DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
350 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22571.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
215 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
27 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
161 46.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 1 0 1 0 0 0 0 0 1 0 0 0 0 0 2 0 0 0 1 0 1 0 1 0 1 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A > 0 0 80 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 166.9 22.7 -16.2 27.1
2 2 G H > + 0 0 47 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.811 360.0 55.1 -65.0 -42.7 20.1 -16.9 24.7
3 3 M H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.798 105.5 56.4 -68.9 -23.5 17.6 -14.9 26.8
4 4 L H > S+ 0 0 113 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.942 108.4 41.7 -65.9 -48.9 20.0 -12.1 26.5
5 5 I H X S+ 0 0 112 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.840 113.1 56.6 -65.5 -31.4 20.1 -12.0 22.8
6 6 Y H X S+ 0 0 44 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.943 105.4 53.2 -61.6 -44.5 16.1 -12.5 22.9
7 7 M H X S+ 0 0 97 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.917 110.4 45.9 -60.3 -44.6 16.0 -9.4 25.1
8 8 A H X S+ 0 0 52 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.905 110.1 54.0 -62.5 -39.5 18.0 -7.4 22.4
9 9 L H X S+ 0 0 88 -4,-2.4 4,-3.2 1,-0.2 -2,-0.2 0.883 106.0 52.8 -62.2 -39.1 15.8 -8.8 19.6
10 10 V H X S+ 0 0 58 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.908 108.1 49.5 -62.0 -42.5 12.8 -7.6 21.3
11 11 D H X S+ 0 0 100 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.917 114.0 47.2 -60.8 -43.3 14.3 -4.1 21.6
12 12 L H X S+ 0 0 109 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.888 111.5 49.6 -62.7 -42.4 15.1 -4.2 17.8
13 13 L H X S+ 0 0 74 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.896 110.3 52.7 -62.7 -39.0 11.6 -5.5 16.9
14 14 A H X S+ 0 0 27 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.905 110.0 46.5 -63.4 -43.3 10.2 -2.7 19.0
15 15 T H X>S+ 0 0 75 -4,-2.0 4,-2.6 2,-0.2 5,-0.6 0.886 109.6 52.8 -66.6 -40.2 12.2 -0.1 17.1
16 16 E I X>S+ 0 0 95 -4,-2.2 5,-3.3 2,-0.2 4,-1.2 0.927 113.5 47.0 -62.2 -43.0 11.3 -1.5 13.7
17 17 F I X5S+ 0 0 70 -4,-2.4 4,-1.0 3,-0.2 -2,-0.2 0.982 117.7 40.1 -50.5 -70.4 7.6 -1.2 14.8
18 18 M I <5S+ 0 0 143 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.770 124.4 30.3 -63.3 -44.6 7.8 2.2 16.1
19 19 G I <5S- 0 0 73 -4,-2.6 -1,-0.3 -5,-0.2 -3,-0.2 0.963 137.6 -6.7 -70.3 -51.2 10.0 4.1 13.7
20 20 S I < - 0 0 19 -2,-0.6 4,-2.8 1,-0.2 5,-0.3 -0.990 24.8-144.3-122.8 135.5 -1.1 -4.9 12.1
25 25 S H > S+ 0 0 72 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.943 102.3 42.7 -59.6 -50.6 -3.1 -6.3 14.8
26 26 I H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.920 115.4 47.7 -66.3 -41.2 -3.1 -9.8 13.3
27 27 K H > S+ 0 0 148 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.891 114.5 47.6 -62.5 -40.4 0.7 -9.8 12.4
28 28 L H X S+ 0 0 50 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.915 111.7 48.9 -64.9 -45.7 1.6 -8.5 15.8
29 29 Q H X S+ 0 0 34 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.898 114.5 46.5 -61.2 -42.9 -0.5 -11.0 17.6
30 30 I H X S+ 0 0 81 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.941 115.0 43.1 -69.9 -48.3 0.9 -13.8 15.6
31 31 K H X S+ 0 0 120 -4,-2.7 4,-3.5 1,-0.2 -2,-0.2 0.883 114.2 55.3 -65.3 -34.9 4.7 -12.8 15.9
32 32 C H X S+ 0 0 32 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.875 104.4 49.0 -64.3 -40.9 4.0 -12.1 19.6
33 33 F H X S+ 0 0 37 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.939 116.7 46.9 -57.2 -48.3 2.6 -15.5 20.4
34 34 T H X S+ 0 0 82 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.939 115.1 43.7 -65.4 -47.5 5.7 -16.8 18.6
35 35 A H X S+ 0 0 24 -4,-3.5 4,-2.8 2,-0.2 -1,-0.2 0.910 117.4 45.0 -61.8 -46.3 8.1 -14.6 20.3
36 36 A H X S+ 0 0 11 -4,-3.1 4,-2.3 2,-0.2 5,-0.2 0.904 114.4 46.1 -66.0 -44.8 6.6 -15.1 23.6
37 37 L H X S+ 0 0 65 -4,-3.1 4,-2.4 -5,-0.3 -1,-0.2 0.912 115.4 49.2 -63.1 -42.8 6.3 -18.8 23.4
38 38 L H X S+ 0 0 101 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.925 113.8 45.4 -60.5 -47.4 10.0 -19.0 22.0
39 39 G H X S+ 0 0 1 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.899 112.4 49.1 -66.6 -43.0 11.4 -16.8 24.8
40 40 C H X S+ 0 0 14 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.909 115.9 45.9 -62.9 -42.5 9.5 -18.6 27.6
41 41 A H X S+ 0 0 47 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.865 109.9 52.8 -66.9 -38.6 10.7 -22.0 26.2
42 42 V H X S+ 0 0 35 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.865 103.6 56.5 -65.1 -39.3 14.2 -20.7 25.8
43 43 M H X S+ 0 0 42 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.964 112.4 45.8 -54.3 -50.6 14.3 -19.6 29.5
44 44 S H X S+ 0 0 28 -4,-1.6 4,-3.1 1,-0.2 -2,-0.2 0.901 113.2 44.4 -60.9 -47.8 13.4 -23.2 30.4
45 45 V H X S+ 0 0 51 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.863 112.4 54.4 -66.3 -35.0 15.7 -24.9 28.2
46 46 V H X S+ 0 0 49 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.928 112.6 43.0 -63.7 -44.3 18.5 -22.5 29.2
47 47 A H X S+ 0 0 49 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.922 116.1 49.1 -64.0 -47.6 17.9 -23.2 32.8
48 48 V H < S+ 0 0 18 -4,-3.1 -2,-0.2 2,-0.2 -3,-0.2 0.899 111.1 45.5 -61.1 -46.6 17.6 -27.0 32.2
49 49 W H < S+ 0 0 202 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.886 111.8 51.9 -66.1 -39.3 20.7 -27.6 30.1
50 50 A H < S+ 0 0 78 -4,-1.6 -1,-0.2 -5,-0.3 2,-0.2 0.900 103.2 95.9 -62.3 -39.7 22.8 -25.4 32.5
51 51 D < + 0 0 49 -4,-1.8 -4,-0.0 1,-0.2 3,-0.0 -0.455 19.3 144.7 -70.4 127.9 21.3 -27.8 35.4
52 52 F + 0 0 212 -2,-0.2 3,-0.2 6,-0.0 -1,-0.2 -0.245 51.8 132.6-106.3 18.4 22.5 -30.8 37.2
53 53 T S S- 0 0 59 1,-0.2 5,-0.3 -5,-0.1 -2,-0.0 -0.435 78.2 -28.4 -68.5 161.2 20.7 -29.1 40.1
54 54 N > - 0 0 112 3,-0.2 4,-2.1 -2,-0.1 -1,-0.2 0.550 52.6-137.6 -61.6 163.3 18.6 -31.5 41.6
55 55 V H > S+ 0 0 134 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.887 111.2 51.5 -60.9 -40.7 17.2 -34.5 39.5
56 56 K H > S+ 0 0 122 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.897 109.6 49.2 -64.5 -41.2 13.9 -33.9 41.5
57 57 K H > S+ 0 0 83 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.829 102.3 58.2 -68.3 -33.7 14.1 -30.2 40.6
58 58 F H X S+ 0 0 91 -4,-2.1 4,-2.8 -5,-0.3 -1,-0.2 0.899 109.8 49.4 -59.5 -43.1 14.7 -30.9 36.8
59 59 L H X S+ 0 0 79 -4,-1.7 4,-3.1 2,-0.2 -2,-0.2 0.898 107.8 51.1 -62.2 -41.9 11.3 -32.9 37.1
60 60 M H X S+ 0 0 46 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.918 112.5 47.9 -60.5 -44.6 9.7 -29.9 38.8
61 61 A H X S+ 0 0 33 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.927 113.3 45.9 -64.3 -46.8 11.0 -27.7 35.9
62 62 F H X S+ 0 0 132 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.911 113.6 49.8 -63.3 -42.7 9.8 -30.1 33.2
63 63 F H X S+ 0 0 21 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.897 111.1 50.9 -59.5 -41.5 6.4 -30.4 35.1
64 64 F H X S+ 0 0 36 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.898 109.0 50.8 -61.9 -40.3 6.3 -26.6 35.2
65 65 T H < S+ 0 0 40 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.916 110.6 47.5 -62.9 -43.4 6.9 -26.6 31.6
66 66 G H X S+ 0 0 21 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.897 110.8 51.7 -62.6 -42.0 4.1 -29.1 30.9
67 67 T H X S+ 0 0 8 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.861 106.6 54.6 -61.6 -39.8 1.8 -27.0 33.1
68 68 T H X S+ 0 0 14 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.905 108.2 49.6 -63.0 -42.2 2.7 -23.8 31.1
69 69 P H > S+ 0 0 47 0, 0.0 4,-1.9 0, 0.0 -2,-0.2 0.928 113.5 46.4 -61.5 -41.8 1.7 -25.6 27.7
70 70 C H X S+ 0 0 9 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.919 113.0 47.7 -64.9 -46.4 -1.6 -26.7 29.3
71 71 G H X S+ 0 0 11 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.882 110.1 52.9 -64.5 -38.7 -2.4 -23.3 30.7
72 72 I H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.903 110.7 47.7 -62.7 -41.0 -1.6 -21.6 27.4
73 73 F H X S+ 0 0 59 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.910 111.2 52.0 -61.3 -41.8 -3.9 -23.9 25.6
74 74 L H X S+ 0 0 42 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.879 113.6 42.4 -63.5 -42.3 -6.6 -23.2 28.2
75 75 G H X S+ 0 0 13 -4,-2.7 4,-3.6 2,-0.2 5,-0.2 0.831 107.5 60.9 -73.8 -32.8 -6.2 -19.5 27.8
76 76 I H X S+ 0 0 16 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.969 117.2 33.1 -52.8 -53.3 -6.1 -19.7 24.0
77 77 A H < S+ 0 0 20 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.848 119.0 49.2 -78.6 -37.6 -9.5 -21.3 24.1
78 78 L H >X S+ 0 0 18 -4,-2.6 4,-1.4 2,-0.2 3,-0.7 0.866 106.4 58.7 -64.9 -40.7 -10.9 -19.5 27.0
79 79 S H 3X S+ 0 0 26 -4,-3.6 4,-0.6 1,-0.2 -2,-0.2 0.882 114.3 37.0 -60.6 -39.8 -9.7 -16.0 25.5
80 80 S H 3< S+ 0 0 20 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.184 103.9 64.5-109.8 20.0 -11.8 -16.6 22.3
81 81 I H <4 S+ 0 0 21 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.700 104.9 51.7 -65.7 -37.7 -14.8 -18.3 23.7
82 82 Y H < S+ 0 0 49 -4,-1.4 2,-0.2 -5,-0.1 -2,-0.2 0.820 96.8 82.1 -60.5 -41.8 -15.1 -14.9 25.4
83 83 R S < S- 0 0 131 -4,-0.6 116,-0.0 1,-0.1 112,-0.0 -0.580 90.3 -82.5 -75.9 143.6 -14.7 -13.4 21.9
84 84 D - 0 0 50 -2,-0.2 -1,-0.1 9,-0.0 -2,-0.1 0.241 31.8-158.2-127.5 179.8 -18.1 -13.7 20.5
85 85 N > + 0 0 87 1,-0.1 3,-0.7 8,-0.1 59,-0.0 -0.271 52.8 163.9-123.7 35.9 -21.3 -14.6 18.9
86 86 S T 3 + 0 0 51 1,-0.2 -1,-0.1 3,-0.0 10,-0.1 0.420 42.1 56.9 -76.1 -47.4 -22.3 -11.2 18.1
87 87 P T 3 S+ 0 0 119 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.691 94.7 69.5 -60.5 -19.3 -25.1 -10.2 15.6
88 88 T S < S- 0 0 74 -3,-0.7 2,-0.5 2,-0.0 -3,-0.1 -0.851 83.1-157.3-106.9 127.6 -27.9 -12.1 17.3
89 89 A - 0 0 64 -2,-0.5 2,-0.7 7,-0.0 3,-0.1 -0.853 42.9-170.4-125.3 129.7 -28.6 -10.3 20.5
90 90 L S S- 0 0 139 -2,-0.5 6,-0.2 2,-0.1 5,-0.2 -0.994 78.1 -68.9 -82.1 122.6 -30.0 -10.5 23.8
91 91 I S S+ 0 0 149 -2,-0.7 2,-0.5 4,-0.1 -1,-0.0 0.062 113.7 18.0 57.0-119.0 -29.8 -6.8 24.7
92 92 T > - 0 0 89 1,-0.1 3,-1.9 -3,-0.1 4,-0.5 -0.816 67.4-141.6-103.6 129.7 -26.2 -5.4 25.2
93 93 I T >> S+ 0 0 82 -2,-0.5 4,-1.0 1,-0.3 3,-0.7 0.732 101.0 63.7 -59.5 -30.0 -23.3 -7.5 23.7
94 94 G H 3> S+ 0 0 59 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.721 92.6 68.8 -67.1 -17.3 -20.9 -6.9 26.6
95 95 L H <> S+ 0 0 88 -3,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.913 94.6 57.1 -57.9 -43.4 -23.7 -8.8 28.6
96 96 L H X4 S+ 0 0 44 -3,-0.7 3,-1.0 -4,-0.5 4,-0.4 0.890 104.4 47.0 -61.9 -48.2 -22.6 -11.9 26.6
97 97 N H >< S+ 0 0 60 -4,-1.0 3,-1.5 1,-0.3 4,-0.4 0.871 108.4 55.1 -62.0 -40.0 -19.1 -12.0 27.6
98 98 A H 3X S+ 0 0 34 -4,-1.5 4,-1.8 1,-0.3 3,-0.5 0.591 83.9 86.4 -72.6 -11.4 -19.8 -11.4 31.2
99 99 C H S+ 0 0 0 -3,-1.5 4,-2.0 -4,-0.4 -1,-0.2 0.907 101.1 49.7 -62.2 -41.8 -18.9 -16.3 31.8
101 101 I H > S+ 0 0 93 -3,-0.5 4,-2.2 -4,-0.4 -2,-0.2 0.898 108.8 53.7 -60.6 -41.2 -18.5 -14.5 35.1
102 102 V H X S+ 0 0 57 -4,-1.8 4,-2.1 2,-0.2 5,-0.2 0.893 105.8 51.3 -61.6 -42.6 -22.1 -15.4 35.9
103 103 A H X S+ 0 0 14 -4,-2.1 4,-3.9 1,-0.2 5,-0.2 0.917 111.3 51.7 -57.5 -45.4 -21.4 -19.2 35.3
104 104 I H X S+ 0 0 31 -4,-2.0 4,-3.4 2,-0.2 -2,-0.2 0.912 107.5 47.0 -56.8 -51.7 -18.5 -18.8 37.6
105 105 L H X S+ 0 0 54 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.888 121.1 41.2 -63.8 -40.3 -20.2 -17.2 40.6
106 106 T H X S+ 0 0 39 -4,-2.1 4,-1.2 -5,-0.2 -2,-0.2 0.916 120.2 41.6 -74.2 -45.9 -23.0 -19.8 40.3
107 107 T H X S+ 0 0 22 -4,-3.9 4,-3.2 -5,-0.2 5,-0.3 0.753 101.6 69.8 -75.6 -25.2 -20.7 -22.8 39.6
108 108 S H X S+ 0 0 28 -4,-3.4 4,-2.1 -5,-0.2 -1,-0.2 0.905 103.6 43.7 -56.1 -45.2 -18.1 -21.9 42.1
109 109 L H X S+ 0 0 26 -4,-0.8 4,-2.1 -3,-0.2 -1,-0.2 0.912 115.7 45.1 -64.5 -52.2 -20.4 -22.7 44.9
110 110 I H X S+ 0 0 109 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.877 110.4 53.6 -66.2 -38.2 -21.8 -25.8 43.5
111 111 G H < S+ 0 0 17 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.934 108.4 52.4 -63.0 -42.6 -18.3 -27.2 42.5
112 112 V H < S+ 0 0 16 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.955 109.3 54.5 -58.7 -38.5 -17.3 -26.5 46.2
113 113 T H < S+ 0 0 64 -4,-2.1 -2,-0.2 2,-0.1 -1,-0.2 0.907 124.0 15.3 -59.6 -47.6 -20.3 -28.6 47.2
114 114 S S < S- 0 0 35 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.919 133.2 -28.8 -92.6 -55.3 -19.9 -31.8 45.3
115 115 P - 0 0 7 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 -0.970 37.5-135.7-167.9 132.2 -16.1 -31.7 44.2
116 116 L S S+ 0 0 17 -2,-0.3 2,-0.5 1,-0.2 151,-0.2 0.878 109.4 30.9 -63.3 -37.1 -13.5 -29.1 43.4
117 117 F S S+ 0 0 30 149,-2.4 -1,-0.2 -6,-0.1 148,-0.0 -0.701 93.0 83.4-124.2 90.7 -12.6 -31.3 40.4
118 118 S S S+ 0 0 6 -2,-0.5 3,-0.2 -3,-0.4 -1,-0.1 0.418 96.7 17.7-143.4 -50.8 -15.4 -33.5 38.9
119 119 R S S+ 0 0 132 -4,-0.3 3,-0.1 1,-0.2 34,-0.1 -0.012 75.3 121.7-131.3 41.6 -17.5 -31.7 36.3
120 120 Y S S+ 0 0 49 1,-0.2 2,-0.4 -4,-0.1 33,-0.3 0.968 78.7 8.0 -31.9 -70.6 -15.6 -28.7 35.3
121 121 I + 0 0 25 -3,-0.2 2,-0.3 32,-0.1 -1,-0.2 -0.932 48.2 148.0-145.2 144.5 -15.5 -29.7 31.6
122 122 S - 0 0 73 -2,-0.4 2,-0.6 -3,-0.1 28,-0.1 -0.880 38.5-115.8-155.9 165.0 -16.5 -31.8 28.8
123 123 F - 0 0 59 -2,-0.3 2,-1.1 27,-0.0 -2,-0.0 -0.897 5.8-150.8-113.9 129.6 -17.0 -31.1 25.2
124 124 L - 0 0 107 -2,-0.6 3,-0.5 1,-0.2 23,-0.1 -0.853 20.6-177.0 -90.0 103.7 -20.0 -31.2 23.1
125 125 R + 0 0 120 -2,-1.1 4,-0.3 1,-0.2 -1,-0.2 0.775 59.8 78.9 -58.4 -47.6 -18.8 -32.0 19.7
126 126 P > + 0 0 71 0, 0.0 3,-1.7 0, 0.0 4,-0.4 0.724 69.3 105.6 -61.6 -19.1 -21.7 -31.9 17.4
127 127 D T 3 S+ 0 0 16 -3,-0.5 94,-0.1 1,-0.3 0, 0.0 -0.378 70.4 41.0 -79.0 154.7 -21.8 -28.1 17.1
128 128 G T 3> S+ 0 0 1 93,-0.1 4,-1.5 92,-0.0 -1,-0.3 -0.363 102.0 80.4 90.2 -30.9 -20.5 -26.5 13.9
129 129 N H <> S+ 0 0 58 -3,-1.7 4,-2.5 -4,-0.3 -2,-0.2 0.896 86.3 58.8 -60.1 -38.3 -22.4 -29.4 12.4
130 130 G H > S+ 0 0 22 -4,-0.4 4,-3.0 2,-0.2 7,-0.2 0.876 100.3 47.3 -59.1 -48.0 -25.3 -27.3 12.9
131 131 F H >>S+ 0 0 80 1,-0.2 5,-1.7 2,-0.2 4,-0.6 0.937 115.4 53.1 -60.8 -39.8 -24.5 -24.2 10.8
132 132 M H ><5S+ 0 0 74 -4,-1.5 3,-0.6 1,-0.2 -2,-0.2 0.890 110.7 43.1 -63.5 -45.0 -23.6 -26.8 8.2
133 133 I H 3<5S+ 0 0 132 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.864 112.8 52.1 -64.9 -38.8 -26.9 -28.5 8.5
134 134 V H 3<5S- 0 0 51 -4,-3.0 -1,-0.2 3,-0.2 -2,-0.2 0.537 110.2-123.4 -79.8 -4.3 -28.9 -25.3 8.5
135 135 K T <<5S- 0 0 173 -4,-0.6 -3,-0.2 -3,-0.6 -4,-0.1 0.963 80.6 -33.7 58.9 58.5 -27.0 -24.2 5.4
136 136 C S > - 0 0 57 -2,-0.2 3,-0.9 1,-0.2 4,-0.5 -0.425 37.3-139.5 -55.4 132.7 -29.5 -22.7 19.3
141 141 I H 3> S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.542 91.6 83.2 -67.4 -11.7 -27.7 -20.4 21.5
142 142 I H 3> S+ 0 0 133 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.830 84.4 56.8 -62.6 -35.9 -27.6 -23.1 24.1
143 143 L H <> S+ 0 0 52 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.923 109.6 47.1 -63.4 -42.3 -24.5 -24.7 22.5
144 144 G H X S+ 0 0 24 -4,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.919 113.0 49.0 -62.7 -43.9 -22.8 -21.4 22.9
145 145 T H X S+ 0 0 82 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.910 112.0 47.3 -62.6 -44.0 -24.0 -21.2 26.5
146 146 G H X S+ 0 0 29 -4,-3.3 4,-2.4 2,-0.2 -2,-0.2 0.908 112.1 50.0 -64.0 -42.6 -22.8 -24.7 27.3
147 147 F H X S+ 0 0 32 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.913 112.0 48.0 -62.4 -43.3 -19.4 -24.1 25.7
148 148 M H X S+ 0 0 13 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.915 110.8 53.4 -60.9 -43.1 -19.0 -20.8 27.7
149 149 H H X S+ 0 0 77 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.907 107.9 47.6 -60.9 -45.9 -20.0 -22.6 30.8
150 150 V H X S+ 0 0 15 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.904 113.0 50.2 -62.3 -41.0 -17.5 -25.4 30.5
151 151 L H X S+ 0 0 11 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.853 107.7 53.9 -66.6 -35.5 -14.8 -22.7 29.8
152 152 E H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.910 106.7 50.4 -64.2 -41.6 -15.8 -20.8 32.8
153 153 V H X S+ 0 0 11 -4,-2.1 4,-2.4 -33,-0.3 -2,-0.2 0.897 109.4 52.6 -62.2 -40.4 -15.4 -23.8 35.0
154 154 G H X S+ 0 0 13 -4,-1.9 4,-2.5 -34,-0.2 -2,-0.2 0.905 109.7 47.6 -59.1 -42.8 -12.0 -24.3 33.5
155 155 I H X S+ 0 0 55 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.890 110.8 52.1 -71.1 -33.7 -11.0 -20.7 34.3
156 156 L H X S+ 0 0 33 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.918 114.1 44.3 -61.7 -41.5 -12.3 -21.1 37.9
157 157 F H X S+ 0 0 20 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.905 108.1 56.4 -67.3 -44.5 -10.3 -24.2 38.3
158 158 H H < S+ 0 0 30 -4,-2.5 6,-0.5 1,-0.2 7,-0.3 0.799 107.2 50.0 -62.1 -35.5 -7.1 -22.8 36.8
159 159 S H < S+ 0 0 61 -4,-1.6 6,-0.3 -5,-0.2 -1,-0.2 0.944 115.6 38.5 -71.1 -46.9 -7.0 -19.9 39.2
160 160 V H < S+ 0 0 38 -4,-1.4 2,-0.3 1,-0.1 104,-0.2 0.762 128.1 12.9 -72.2 -30.7 -7.4 -21.8 42.5
161 161 V S < S+ 0 0 5 -4,-2.2 3,-0.2 -5,-0.1 -1,-0.1 -0.936 93.7 54.9-150.6 160.9 -5.3 -24.8 41.6
162 162 I S >> S- 0 0 13 -2,-0.3 3,-1.5 1,-0.2 2,-0.7 0.028 107.1 -13.8 73.7 175.7 -2.9 -25.9 39.0
163 163 G H 3> S+ 0 0 8 1,-0.3 4,-4.3 2,-0.2 5,-0.3 0.179 131.1 51.9 -57.2 -21.8 0.3 -24.1 38.0
164 164 L H 3> S+ 0 0 69 -2,-0.7 4,-2.2 -6,-0.5 -1,-0.3 0.992 120.8 26.8 -65.8 -61.8 -0.4 -20.9 39.7
165 165 S H <> S+ 0 0 51 -3,-1.5 4,-1.4 -7,-0.3 -2,-0.2 0.942 132.8 43.6 -62.9 -43.6 -1.3 -21.9 43.2
166 166 L H X S+ 0 0 26 -4,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.854 110.9 50.3 -67.7 -40.5 0.8 -24.9 42.7
167 167 G H X S+ 0 0 5 -4,-4.3 4,-2.7 2,-0.3 -1,-0.2 0.810 105.6 60.2 -65.8 -32.5 3.8 -23.3 40.9
168 168 A H < S+ 0 0 56 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.913 110.0 43.2 -62.0 -40.4 3.8 -20.7 43.8
169 169 T H < S+ 0 0 35 -4,-1.4 -2,-0.3 -5,-0.2 -1,-0.2 0.904 118.2 42.0 -70.2 -38.9 4.4 -23.7 45.9
170 170 N H < S+ 0 0 35 -4,-2.2 -2,-0.2 -7,-0.2 -1,-0.2 0.634 91.4 103.2 -80.6 -17.4 7.0 -25.4 43.6
171 171 D S < S- 0 0 29 -4,-2.7 5,-0.1 -5,-0.1 2,-0.0 -0.201 79.6-103.8 -66.3 155.9 9.0 -22.3 42.7
172 172 S - 0 0 35 1,-0.1 4,-0.4 3,-0.1 3,-0.3 -0.393 35.0-106.9 -70.2 159.7 12.3 -21.6 44.3
173 173 C S > S+ 0 0 142 1,-0.3 3,-0.6 2,-0.2 -1,-0.1 0.891 124.5 42.0 -62.6 -40.0 12.3 -18.8 47.1
174 174 T T > S+ 0 0 121 1,-0.2 3,-0.6 2,-0.1 4,-0.3 0.788 106.4 66.3 -70.7 -22.5 14.1 -16.5 44.6
175 175 I T 3> + 0 0 47 -3,-0.3 4,-2.7 1,-0.2 5,-0.3 0.399 63.5 97.7 -86.2 4.8 11.9 -17.6 41.7
176 176 K H <> S+ 0 0 128 -3,-0.6 4,-1.8 -4,-0.4 -1,-0.2 0.932 90.0 48.2 -59.3 -41.5 8.5 -16.2 42.7
177 177 G H <> S+ 0 0 61 -3,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.902 113.1 46.4 -57.7 -40.2 9.2 -13.1 40.4
178 178 L H > S+ 0 0 74 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.908 111.5 48.2 -76.9 -41.0 10.3 -15.1 37.5
179 179 I H X S+ 0 0 22 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.887 108.8 54.6 -64.2 -38.7 7.5 -17.7 37.5
180 180 I H X S+ 0 0 98 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.923 110.0 47.3 -61.3 -43.9 4.8 -15.0 37.9
181 181 A H X S+ 0 0 39 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.913 111.0 50.7 -65.2 -40.1 6.2 -13.2 34.7
182 182 L H X S+ 0 0 13 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.897 110.2 51.0 -62.0 -40.2 6.3 -16.5 32.8
183 183 C H X S+ 0 0 17 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.904 108.3 50.9 -63.7 -41.8 2.8 -17.1 33.8
184 184 F H X S+ 0 0 129 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.887 108.8 53.1 -59.9 -40.7 1.8 -13.6 32.6
185 185 H H X S+ 0 0 74 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.894 105.5 52.1 -62.5 -39.7 3.5 -14.3 29.4
186 186 H H X S+ 0 0 18 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.905 111.7 48.0 -61.2 -41.4 1.5 -17.5 29.0
187 187 L H X S+ 0 0 89 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.898 111.2 49.4 -66.8 -41.4 -1.7 -15.4 29.6
188 188 F H X S+ 0 0 90 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.911 109.6 51.9 -64.5 -40.9 -0.7 -12.8 27.1
189 189 E H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.913 107.8 55.9 -56.0 -43.6 0.1 -15.6 24.5
190 190 G H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.900 107.2 45.1 -60.0 -44.1 -3.3 -16.8 25.2
191 191 I H X S+ 0 0 108 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.880 111.6 52.8 -64.9 -40.3 -4.9 -13.5 24.4
192 192 G H X S+ 0 0 6 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.926 112.1 45.7 -60.3 -44.7 -2.9 -13.1 21.2
193 193 L H X S+ 0 0 40 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.874 111.4 52.7 -68.2 -35.2 -4.0 -16.6 20.1
194 194 G H X S+ 0 0 1 -4,-2.4 4,-2.9 -5,-0.2 5,-0.3 0.904 109.7 50.0 -61.4 -39.7 -7.6 -15.8 21.0
195 195 G H X S+ 0 0 16 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.932 113.3 45.3 -64.0 -46.8 -7.3 -12.6 18.9
196 196 C H X S+ 0 0 16 -4,-2.7 4,-1.7 1,-0.2 7,-0.2 0.944 116.3 43.4 -63.9 -47.2 -5.9 -14.5 16.0
197 197 I H < S+ 0 0 57 -4,-2.8 11,-0.2 2,-0.2 -2,-0.2 0.925 120.6 41.9 -65.8 -43.8 -8.4 -17.3 16.1
198 198 L H < S+ 0 0 36 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.917 111.9 51.0 -69.5 -42.0 -11.4 -15.0 16.8
199 199 Q H < S+ 0 0 51 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.846 82.0 110.9 -62.9 -38.1 -10.5 -12.4 14.4
200 200 A < + 0 0 3 -4,-1.7 8,-0.1 -5,-0.3 10,-0.1 -0.364 47.5 84.3 -55.3 125.5 -10.2 -15.2 11.9
201 201 L S S+ 0 0 103 9,-0.1 -1,-0.3 8,-0.1 11,-0.1 -0.472 102.5 40.0 126.2 -60.9 -13.3 -14.2 9.8
202 202 P S S+ 0 0 77 0, 0.0 -2,-0.2 0, 0.0 -3,-0.0 0.814 104.4 60.0-100.4 -38.5 -10.5 -11.8 8.1
203 203 D S S+ 0 0 49 -7,-0.2 3,-0.2 -4,-0.2 -3,-0.1 0.839 83.7 159.5 -64.7 -36.2 -7.4 -14.1 7.9
204 204 S + 0 0 33 1,-0.3 -1,-0.1 4,-0.1 -4,-0.0 0.398 33.2 89.9 44.0 44.5 -9.9 -15.9 6.0
205 205 F S S+ 0 0 189 8,-0.0 -1,-0.3 7,-0.0 -2,-0.1 0.172 107.1 9.4-115.2 -30.2 -8.0 -18.1 3.9
206 206 E S S+ 0 0 127 -3,-0.2 -2,-0.1 2,-0.0 -6,-0.0 0.600 107.9 94.3-109.0 -10.1 -7.9 -21.1 6.3
207 207 M - 0 0 14 1,-0.1 9,-0.3 3,-0.1 2,-0.2 0.499 62.6 -79.8 -89.4-147.8 -10.3 -20.4 9.1
208 208 L S S- 0 0 24 -11,-0.2 2,-0.6 8,-0.1 6,-0.2 -0.789 83.9 -3.2-134.2 153.9 -13.8 -20.8 10.5
209 209 S S S+ 0 0 69 4,-0.3 4,-0.3 -2,-0.2 -8,-0.1 -0.717 83.1 123.3 62.1-114.4 -17.3 -19.3 10.3
210 210 S S S- 0 0 9 -2,-0.6 2,-3.8 1,-0.2 -1,-0.2 0.490 85.1-108.4 66.5 18.8 -16.2 -16.7 7.9
211 211 K S > S+ 0 0 188 1,-0.2 3,-0.8 2,-0.1 -1,-0.2 -0.187 112.7 60.7 65.1 -68.3 -18.7 -17.6 5.1
212 212 C T 3 S+ 0 0 83 -2,-3.8 3,-0.3 1,-0.2 -1,-0.2 0.825 108.5 33.9 -63.0 -43.5 -15.8 -19.1 2.9
213 213 L T > + 0 0 40 -4,-0.3 3,-0.6 1,-0.2 -4,-0.3 -0.249 69.6 131.0-116.8 42.9 -14.4 -22.0 5.1
214 214 S T < + 0 0 22 -3,-0.8 4,-0.5 1,-0.2 -1,-0.2 0.728 69.7 69.1 -61.0 -20.4 -17.7 -23.2 6.8
215 215 D T 3 S+ 0 0 122 -3,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.894 107.6 36.7 -61.5 -40.3 -16.6 -26.7 5.7
216 216 N S X> S+ 0 0 51 -3,-0.6 3,-2.8 -9,-0.3 4,-1.5 0.864 87.6 91.1 -69.8 -43.7 -13.7 -26.3 8.4
217 217 P H 3> S+ 0 0 3 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.699 90.3 48.9 -45.1 -36.1 -15.3 -24.5 11.3
218 218 W H 34 S+ 0 0 53 -4,-0.5 5,-0.2 -90,-0.2 -2,-0.1 0.927 111.9 50.9 -61.5 -43.9 -16.3 -27.8 12.9
219 219 H H <> S+ 0 0 108 -3,-2.8 4,-2.2 -4,-0.3 5,-0.2 0.897 108.1 52.8 -59.0 -41.2 -12.8 -29.0 12.4
220 220 K H X S+ 0 0 68 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.886 111.0 45.4 -63.5 -40.0 -11.5 -25.9 13.9
221 221 F H X S+ 0 0 62 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.913 112.1 50.3 -68.1 -43.7 -13.7 -26.3 17.0
222 222 P H > S+ 0 0 12 0, 0.0 4,-2.9 0, 0.0 -2,-0.2 0.877 108.4 53.6 -67.4 -32.8 -12.8 -30.1 17.5
223 223 F H X S+ 0 0 150 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.921 111.0 48.5 -60.3 -42.2 -8.9 -29.3 17.2
224 224 A H X S+ 0 0 31 -4,-1.4 4,-2.0 -5,-0.2 -1,-0.2 0.912 112.2 47.8 -62.8 -42.8 -9.5 -26.8 20.0
225 225 G H X S+ 0 0 9 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.878 109.4 51.7 -66.8 -39.6 -11.4 -29.4 22.0
226 226 F H X S+ 0 0 105 -4,-2.9 4,-3.3 2,-0.2 -1,-0.2 0.877 107.8 54.2 -62.8 -38.5 -8.8 -32.0 21.5
227 227 V H X S+ 0 0 23 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.901 108.2 47.6 -60.9 -44.7 -6.2 -29.5 22.7
228 228 A H X S+ 0 0 12 -4,-2.0 4,-3.2 2,-0.2 -1,-0.2 0.894 115.3 47.1 -62.1 -40.8 -8.1 -28.9 25.9
229 229 M H X S+ 0 0 57 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.905 108.1 53.1 -67.9 -41.0 -8.4 -32.7 26.3
230 230 M H X S+ 0 0 106 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.966 117.6 41.7 -58.4 -48.2 -4.8 -33.3 25.6
231 231 S H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.909 115.0 46.1 -63.9 -44.4 -4.1 -30.7 28.4
232 232 G H X S+ 0 0 20 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.878 112.2 51.2 -68.2 -38.3 -6.7 -31.7 30.9
233 233 L H X S+ 0 0 111 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.900 109.9 49.9 -63.8 -42.9 -5.8 -35.2 30.7
234 234 V H X S+ 0 0 61 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.890 108.2 53.1 -62.1 -41.6 -2.1 -34.6 31.2
235 235 T H X S+ 0 0 13 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.892 109.3 47.8 -62.5 -42.9 -2.7 -32.5 34.2
236 236 L H X S+ 0 0 59 -4,-1.9 4,-0.8 2,-0.2 -1,-0.2 0.902 107.8 56.1 -62.9 -43.5 -4.8 -35.1 35.9
237 237 A H < S+ 0 0 62 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.870 121.4 28.7 -57.0 -40.5 -2.2 -37.8 35.2
238 238 I H >X S+ 0 0 40 -4,-2.0 4,-1.5 2,-0.1 3,-0.6 0.488 95.2 87.7 -99.1 -6.6 0.5 -35.8 36.9
239 239 D H 3X S+ 0 0 25 -4,-2.2 4,-1.5 1,-0.2 -3,-0.1 0.858 88.5 59.8 -55.7 -32.4 -1.6 -33.8 39.5
240 240 S H 3X S+ 0 0 20 -4,-0.8 4,-1.4 1,-0.2 -1,-0.2 0.862 97.7 55.0 -62.7 -38.0 -1.0 -36.8 41.6
241 241 I H <> S+ 0 0 71 -3,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.901 108.2 54.4 -61.0 -39.7 2.9 -36.3 41.3
242 242 T H X S+ 0 0 3 -4,-1.5 4,-2.3 2,-0.2 5,-0.2 0.826 100.1 54.7 -58.8 -40.0 2.1 -32.8 42.7
243 243 T H X S+ 0 0 59 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.882 109.3 49.6 -63.5 -39.1 0.3 -33.9 45.7
244 244 S H X S+ 0 0 79 -4,-1.4 4,-3.9 2,-0.2 -2,-0.2 0.892 111.5 51.3 -60.3 -41.8 3.3 -36.0 46.6
245 245 L H X S+ 0 0 18 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.983 115.3 38.6 -61.1 -60.4 5.5 -32.9 46.0
246 246 Y H X S+ 0 0 60 -4,-2.3 4,-1.7 1,-0.3 -1,-0.2 0.807 121.9 45.3 -69.6 -37.7 3.6 -30.5 48.2
247 247 T H X S+ 0 0 30 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.3 0.880 105.9 56.6 -70.5 -46.7 3.0 -33.2 50.7
248 248 G H < S+ 0 0 58 -4,-3.9 -2,-0.2 1,-0.2 -3,-0.2 0.766 113.7 47.0 -55.1 -28.9 6.6 -34.6 50.8
249 249 K H < S+ 0 0 137 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.860 109.9 45.6 -77.2 -48.2 7.6 -31.0 51.8
250 250 N H >< S+ 0 0 32 -4,-1.7 3,-4.8 1,-0.2 2,-3.9 0.796 76.6 108.1 -70.4 -29.4 5.2 -30.0 54.4
251 251 M T 3< + 0 0 126 -4,-1.8 -1,-0.2 1,-0.3 3,-0.1 -0.311 68.6 66.1 -76.3 69.1 5.4 -33.1 56.5
252 252 A T 3 S+ 0 0 91 -2,-3.9 2,-1.0 0, 0.0 -1,-0.3 -0.054 98.0 57.3-105.9 -22.5 7.3 -31.4 59.2
253 253 T S < S+ 0 0 72 -3,-4.8 -3,-0.0 1,-0.1 -4,-0.0 -0.788 91.6 174.8 -94.4 83.0 4.0 -29.5 59.6
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