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 .
169 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8063.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
101 59.8 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 .
0 0.0 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 .
5 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
79 46.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 3.0 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 1 0 2 0 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 E 0 0 104 0, 0.0 3,-0.1 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0-154.7 -30.1 -1.5 21.5
2 2 G + 0 0 59 4,-0.1 2,-0.3 3,-0.0 3,-0.0 0.299 360.0 23.0 76.2 -6.8 -31.4 0.1 24.7
3 3 T S > S- 0 0 44 44,-0.0 4,-1.9 48,-0.0 5,-0.2 -0.535 86.1-135.0-129.5 159.1 -28.2 1.5 25.2
4 4 C H > S+ 0 0 2 -2,-0.3 4,-2.4 2,-0.2 5,-0.1 0.835 107.0 57.2 -62.0 -38.6 -26.3 1.8 22.1
5 5 C H > S+ 0 0 34 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.937 106.6 47.0 -61.0 -45.7 -23.3 0.4 24.1
6 6 S H > S+ 0 0 48 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.894 111.2 50.5 -64.6 -39.8 -25.2 -2.7 25.1
7 7 G H X S+ 0 0 1 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.910 111.3 51.3 -62.7 -40.8 -26.4 -3.3 21.5
8 8 L H X S+ 0 0 1 -4,-2.4 4,-3.7 1,-0.2 5,-0.3 0.871 104.1 54.8 -69.3 -31.6 -22.8 -2.9 20.3
9 9 K H X S+ 0 0 83 -4,-2.2 4,-1.9 1,-0.2 5,-0.3 0.921 106.0 54.4 -62.3 -39.7 -21.4 -5.4 22.8
10 10 T H X S+ 0 0 77 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.966 116.1 37.2 -57.6 -46.4 -23.9 -7.8 21.3
11 11 V H X S+ 0 0 11 -4,-2.0 4,-1.0 1,-0.2 8,-0.4 0.888 110.8 58.3 -75.9 -34.4 -22.6 -7.2 17.7
12 12 V H < S+ 0 0 5 -4,-3.7 -1,-0.2 1,-0.2 -3,-0.2 0.935 120.6 29.3 -60.0 -42.1 -18.9 -6.8 18.6
13 13 R H < S+ 0 0 108 -4,-1.9 -2,-0.2 -5,-0.3 4,-0.2 0.944 105.0 64.7 -77.4 -53.0 -19.0 -10.3 20.1
14 14 T H < S- 0 0 105 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.1 0.533 136.4 -30.3 -70.4 -9.0 -21.6 -12.5 18.3
15 15 G X - 0 0 8 -4,-1.0 4,-2.0 -5,-0.2 -1,-0.3 0.012 43.9-167.5 165.7 121.0 -19.3 -11.9 15.7
16 16 P H > S+ 0 0 35 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.832 106.6 58.5 -67.9 -26.0 -17.0 -9.1 14.7
17 17 E H > S+ 0 0 99 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.934 103.9 52.0 -60.1 -44.0 -16.9 -11.1 11.5
18 18 C H > S+ 0 0 71 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.861 104.9 51.8 -57.1 -43.0 -20.6 -10.5 11.4
19 19 L H X S+ 0 0 6 -4,-2.0 4,-2.6 -8,-0.4 -1,-0.2 0.963 112.9 48.7 -59.5 -42.9 -20.4 -6.7 11.8
20 20 C H X S+ 0 0 7 -4,-2.1 4,-1.9 130,-0.4 -2,-0.2 0.936 113.4 44.4 -64.9 -42.6 -18.0 -6.8 9.0
21 21 E H X S+ 0 0 80 -4,-2.4 4,-3.5 129,-0.3 -1,-0.2 0.878 112.2 53.4 -64.2 -37.1 -20.4 -9.0 6.8
22 22 A H X S+ 0 0 12 -4,-3.1 4,-3.4 2,-0.2 -2,-0.2 0.876 104.9 56.5 -60.1 -39.3 -23.2 -6.7 7.9
23 23 F H X S+ 0 0 57 -4,-2.6 4,-1.6 2,-0.2 5,-0.4 0.880 111.8 39.7 -52.1 -49.3 -21.0 -3.9 6.6
24 24 K H < S+ 0 0 119 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.929 117.4 53.7 -64.4 -44.6 -20.8 -5.6 3.2
25 25 N H < S+ 0 0 126 -4,-3.5 -2,-0.2 1,-0.2 -3,-0.2 0.843 112.6 38.9 -60.6 -44.3 -24.4 -6.4 3.6
26 26 S H < S- 0 0 53 -4,-3.4 -1,-0.2 -5,-0.1 -2,-0.2 0.802 113.4 -99.6 -66.7 -42.1 -25.7 -3.1 4.3
27 27 G S < S- 0 0 46 -4,-1.6 -3,-0.1 -5,-0.2 3,-0.1 0.619 75.6 -64.9 91.7 99.4 -23.8 -0.8 2.1
28 28 S S S+ 0 0 69 -5,-0.4 -4,-0.1 1,-0.2 -5,-0.1 0.618 117.6 27.2 -76.2 173.9 -21.4 0.3 4.7
29 29 L S S+ 0 0 66 48,-0.1 -1,-0.2 1,-0.0 49,-0.1 0.314 97.9 104.6 72.7 1.0 -21.4 2.2 7.9
30 30 G + 0 0 23 -7,-0.2 6,-0.1 -8,-0.1 5,-0.1 0.066 49.0 164.8 -93.6 7.7 -24.9 0.9 7.8
31 31 L > - 0 0 0 4,-0.1 4,-1.2 1,-0.1 3,-0.3 -0.070 36.8-113.5 -67.8 151.9 -24.6 -1.9 10.4
32 32 T T 4 S+ 0 0 106 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.528 86.1 50.7 -70.1 -47.8 -27.7 -3.4 11.8
33 33 L T 4 S+ 0 0 57 1,-0.2 -1,-0.2 -26,-0.1 44,-0.1 0.857 122.2 3.0 -65.7 -41.3 -28.8 -3.1 15.3
34 34 D T > S+ 0 0 0 -3,-0.3 4,-8.4 42,-0.3 5,-0.4 0.522 80.2 120.9-116.9 -25.4 -28.6 0.5 16.0
35 35 L H X S+ 0 0 40 -4,-1.2 4,-1.3 1,-0.3 41,-0.2 0.746 98.0 10.8 -51.7 -54.8 -27.7 2.7 13.2
36 36 S H > S+ 0 0 97 -4,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.884 131.7 55.3 -82.1 -29.2 -30.5 4.9 12.9
37 37 K H > S+ 0 0 100 1,-0.2 4,-3.9 2,-0.2 -2,-0.2 0.912 106.2 54.1 -61.2 -42.5 -32.0 3.8 16.2
38 38 A H < S+ 0 0 0 -4,-8.4 5,-0.2 2,-0.2 -1,-0.2 0.890 104.1 49.7 -62.8 -42.2 -28.8 4.7 17.9
39 39 A H X S+ 0 0 32 -4,-1.3 4,-1.0 -5,-0.4 -1,-0.2 0.944 122.4 37.1 -59.3 -46.5 -28.4 8.2 16.8
40 40 S H X S+ 0 0 60 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.836 116.8 52.8 -72.8 -34.7 -32.1 8.7 18.0
41 41 L H X>S+ 0 0 24 -4,-3.9 4,-3.8 -7,-0.2 5,-0.8 0.975 102.0 55.8 -63.3 -54.2 -31.8 6.4 21.0
42 42 P I >>S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 5,-1.8 0.848 120.8 30.1 -49.1 -54.8 -28.8 7.9 22.6
43 43 S I <5S+ 0 0 66 -4,-1.0 -2,-0.2 3,-0.3 -3,-0.1 0.682 126.1 41.6 -81.0 -35.2 -30.5 11.5 22.7
44 44 V I <5S+ 0 0 120 -4,-2.6 -3,-0.2 -5,-0.1 -1,-0.2 0.896 121.3 41.1 -77.8 -40.7 -34.1 10.5 23.0
45 45 C I <5S- 0 0 79 -4,-3.8 -2,-0.2 -5,-0.3 -4,-0.1 0.841 113.8-132.2 -65.7 -37.2 -33.5 7.7 25.6
46 46 K I << + 0 0 164 -4,-1.8 2,-1.8 -5,-0.8 3,-0.4 0.472 66.1 134.5 99.9 19.9 -31.0 10.3 26.9
47 47 V < + 0 0 53 -5,-1.8 -43,-0.2 -6,-0.4 -1,-0.2 -0.689 43.4 129.0 -85.5 84.2 -27.8 8.1 27.4
48 48 A >> + 0 0 25 -2,-1.8 4,-3.8 3,-0.2 5,-0.7 0.849 40.5 56.5-113.9 -48.8 -26.2 11.0 25.8
49 49 A I >>S+ 0 0 71 -3,-0.4 4,-3.4 1,-0.2 5,-0.6 0.974 116.8 39.3 -61.6 -54.7 -23.3 12.6 27.3
50 50 P I >>S+ 0 0 67 0, 0.0 4,-3.4 0, 0.0 5,-0.7 0.929 123.4 37.9 -52.9 -51.1 -21.4 9.4 27.3
51 51 L I >5S+ 0 0 6 3,-0.2 4,-1.0 2,-0.2 5,-0.2 0.951 124.1 39.1 -71.6 -47.6 -22.5 8.2 23.9
52 52 L I <5S+ 0 0 53 -4,-3.8 -3,-0.2 1,-0.2 -1,-0.2 0.881 127.8 36.7 -69.7 -38.1 -22.5 11.6 22.1
53 53 S I <> - 0 0 93 1,-0.1 4,-1.1 4,-0.0 3,-0.5 -0.074 47.9-110.9 143.4 104.0 -16.1 17.8 11.2
69 69 Y T 34 S+ 0 0 180 2,-0.2 3,-0.3 1,-0.2 -4,-0.2 0.625 91.4 66.4 44.4-111.0 -18.8 16.2 9.1
70 70 M T 34 S+ 0 0 71 1,-0.4 -1,-0.2 3,-0.1 3,-0.0 0.565 119.0 18.8 -61.2 -40.5 -17.5 13.0 7.2
71 71 A T X> S+ 0 0 2 -3,-0.5 4,-1.1 3,-0.1 3,-0.7 0.930 121.9 75.2 -66.7 -45.6 -16.9 10.6 10.0
72 72 Y T 3< S+ 0 0 11 -4,-1.1 -6,-0.1 1,-0.3 -11,-0.1 -0.454 99.7 11.6-103.2 128.8 -19.0 12.6 12.2
73 73 A T 34 S+ 0 0 41 -2,-0.2 -1,-0.3 -8,-0.1 -4,-0.1 0.875 112.6 71.1 60.1 44.4 -22.9 12.6 12.0
74 74 T T <4 S+ 0 0 73 -3,-0.7 -2,-0.2 -5,-0.1 -35,-0.1 0.353 84.4 122.5-130.0 -53.0 -23.3 9.7 9.7
75 75 I < + 0 0 7 -4,-1.1 2,-0.7 1,-0.1 -40,-0.1 0.158 7.7 91.4 72.8-134.1 -22.2 7.3 12.5
76 76 L + 0 0 0 1,-0.2 -42,-0.3 -41,-0.2 -38,-0.2 0.137 37.7 130.8 -62.4 72.4 -23.4 4.3 14.5
77 77 M - 0 0 4 -2,-0.7 -1,-0.2 -43,-0.1 -48,-0.1 0.324 55.2-147.4 -76.5 -2.7 -22.1 1.4 12.7
78 78 I + 0 0 0 1,-0.1 -19,-0.2 -49,-0.1 -59,-0.1 0.750 48.5 162.6 47.3 38.1 -20.7 -0.0 16.0
79 79 F - 0 0 7 -60,-0.1 -20,-0.1 2,-0.1 -56,-0.1 0.764 23.6 -30.1 -94.5 -59.5 -18.2 -1.3 13.6
80 80 S S S+ 0 0 2 -22,-0.5 2,-1.8 20,-0.1 24,-0.1 0.577 79.6 61.4-138.5-106.1 -14.8 -2.5 14.0
81 81 V S S+ 0 0 13 19,-0.2 2,-0.3 22,-0.1 22,-0.1 -0.343 71.5 94.9 -94.0 78.0 -11.6 -2.5 15.9
82 82 V - 0 0 22 -2,-1.8 2,-0.2 -70,-0.1 4,-0.0 -0.915 55.7-129.2-153.6 164.1 -12.2 -3.6 19.4
83 83 A - 0 0 21 -2,-0.3 -70,-0.1 1,-0.2 -71,-0.1 -0.674 17.0-113.9-130.3 174.5 -12.0 -6.7 21.3
84 84 L S > S- 0 0 72 3,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.875 92.0 -14.8 -92.3-115.5 -14.1 -8.7 23.7
85 85 M H > S+ 0 0 130 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.959 145.2 47.6 -64.2 -37.2 -13.1 -9.2 27.3
86 86 S H > S+ 0 0 56 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.924 114.5 46.5 -62.9 -40.0 -9.5 -7.9 26.4
87 87 G H > S+ 0 0 1 2,-0.2 4,-3.1 1,-0.2 -3,-0.3 0.892 109.6 53.1 -63.1 -40.0 -11.1 -4.9 24.4
88 88 E H X S+ 0 0 75 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.913 109.5 51.1 -61.1 -43.5 -13.6 -4.2 27.4
89 89 R H X S+ 0 0 172 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.906 112.0 45.6 -62.2 -45.4 -10.3 -4.1 29.6
90 90 A H X S+ 0 0 7 -4,-2.1 4,-1.0 2,-0.2 7,-0.9 0.901 107.8 57.3 -62.3 -41.4 -8.8 -1.6 27.1
91 91 H H >< S+ 0 0 64 -4,-3.1 3,-1.2 1,-0.3 6,-0.4 0.939 107.7 48.0 -58.1 -42.0 -12.0 0.4 27.0
92 92 A H 3< S+ 0 0 69 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.808 91.8 74.3 -63.9 -35.6 -11.6 0.7 30.8
93 93 A H 3< S- 0 0 51 -4,-1.6 2,-1.7 1,-0.2 -1,-0.3 0.864 91.1-159.2 -43.1 -32.5 -7.9 1.8 30.2
94 94 V S S+ 0 0 107 -2,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.908 103.6 50.1 -63.4 -40.1 -7.1 6.1 27.1
96 96 C H > S+ 0 0 23 -6,-0.4 4,-3.2 1,-0.2 5,-0.2 0.890 107.0 55.5 -62.7 -37.0 -7.1 2.9 25.0
97 97 S H > S+ 0 0 6 -7,-0.9 4,-2.6 -6,-0.4 5,-0.2 0.919 106.9 50.6 -62.9 -39.2 -10.9 3.3 24.4
98 98 S H X S+ 0 0 50 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.939 112.7 45.3 -59.2 -45.3 -10.3 6.8 23.1
99 99 L H X S+ 0 0 8 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.877 112.7 51.8 -64.5 -40.4 -7.7 5.5 20.8
100 100 I H X S+ 0 0 8 -4,-3.2 4,-1.7 2,-0.2 -1,-0.2 0.909 111.6 46.8 -62.8 -42.0 -9.9 2.5 19.7
101 101 L H < S+ 0 0 2 -4,-2.6 4,-0.4 2,-0.2 3,-0.2 0.912 111.8 47.9 -62.2 -48.0 -12.7 4.7 18.9
102 102 N H >< S+ 0 0 12 -4,-2.6 3,-0.9 -5,-0.2 -2,-0.2 0.910 116.0 47.2 -65.3 -38.4 -10.6 7.0 17.0
103 103 M H >< S+ 0 0 23 -4,-3.0 3,-4.2 22,-0.3 -2,-0.2 0.642 83.0 89.2 -79.3 -11.8 -9.0 4.0 15.1
104 104 A G >< S+ 0 0 0 -4,-1.7 3,-1.5 1,-0.3 -1,-0.2 0.821 80.9 66.2 -46.1 -29.6 -12.3 2.3 14.4
105 105 D G X S+ 0 0 9 -3,-0.9 3,-0.7 -4,-0.4 4,-0.3 0.695 84.7 72.3 -59.4 -21.2 -11.9 4.5 11.4
106 106 C G <> S+ 0 0 5 -3,-4.2 4,-4.4 1,-0.2 5,-0.3 0.331 73.3 96.5 -77.1 2.2 -8.8 2.2 10.5
107 107 L H <> S+ 0 0 3 -3,-1.5 4,-3.0 2,-0.2 5,-0.4 0.921 77.1 47.9 -65.7 -40.9 -11.3 -0.5 9.6
108 108 S H <> S+ 0 0 42 -3,-0.7 4,-3.2 1,-0.2 5,-0.4 0.941 120.7 41.1 -62.2 -43.9 -11.5 0.0 6.0
109 109 F H > S+ 0 0 10 -4,-0.3 4,-1.0 2,-0.2 -2,-0.2 0.953 115.2 48.4 -56.9 -56.6 -7.7 0.1 5.9
110 110 V H < S+ 0 0 13 -4,-4.4 -2,-0.2 1,-0.2 -3,-0.2 0.933 122.6 36.1 -62.8 -45.4 -7.2 -2.7 8.4
111 111 T H < S+ 0 0 32 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.879 123.4 35.3 -70.8 -45.9 -9.7 -4.9 6.5
112 112 S H < - 0 0 42 -4,-3.2 2,-0.4 -5,-0.4 -3,-0.2 0.991 61.4-167.6 -69.0 -69.9 -9.1 -4.0 2.8
113 113 G S < S+ 0 0 33 -4,-1.0 3,-0.2 -5,-0.4 -1,-0.2 -0.748 81.5 30.9 90.0 -71.6 -5.7 -3.2 1.8
114 114 S S S+ 0 0 96 -2,-0.4 -5,-0.1 1,-0.2 -1,-0.0 0.522 81.3 105.5 -97.1 -15.9 -6.4 -1.7 -1.6
115 115 T - 0 0 91 -7,-0.2 -1,-0.2 1,-0.1 -6,-0.0 -0.089 67.6-132.8-107.8 18.4 -9.6 -0.0 -1.6
116 116 V + 0 0 111 -3,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.519 58.3 125.0 59.6 38.6 -9.0 3.7 -1.5
117 117 V + 0 0 85 2,-0.0 -1,-0.1 5,-0.0 -2,-0.1 -0.982 24.0 161.1-108.3 116.2 -11.0 5.5 0.9
118 118 K + 0 0 126 -2,-0.4 -2,-0.0 -10,-0.1 51,-0.0 -0.654 26.6 168.3-133.1 75.5 -8.4 7.3 3.0
119 119 P > - 0 0 19 0, 0.0 4,-2.5 0, 0.0 3,-0.3 -0.027 56.4 -90.0 -98.6-175.6 -10.4 10.0 4.6
120 120 P H > S+ 0 0 58 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.862 124.7 59.8 -55.2 -35.7 -10.7 12.7 7.2
121 121 S H > S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 -16,-0.2 0.918 104.6 44.6 -59.2 -44.5 -12.0 9.9 9.4
122 122 A H > S+ 0 0 2 -3,-0.3 4,-2.5 1,-0.2 5,-0.2 0.875 112.4 54.5 -62.8 -37.7 -8.8 7.7 9.1
123 123 R H X S+ 0 0 119 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.931 108.5 48.5 -62.1 -42.7 -6.7 10.8 9.7
124 124 C H X S+ 0 0 35 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.911 111.9 48.6 -62.6 -44.9 -8.6 11.5 12.9
125 125 G H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -22,-0.3 0.923 118.2 39.5 -62.5 -42.2 -8.2 8.0 14.2
126 126 L H X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.800 109.0 60.3 -79.5 -28.0 -4.6 8.0 13.5
127 127 S H X S+ 0 0 43 -4,-3.3 4,-0.6 -5,-0.2 -1,-0.2 0.924 107.0 49.7 -61.6 -38.8 -4.0 11.5 14.6
128 128 V H >< S+ 0 0 32 -4,-2.2 3,-1.0 -5,-0.2 -2,-0.2 0.916 110.1 45.4 -69.7 -41.5 -5.3 10.5 17.9
129 129 S H 3< S+ 0 0 15 -4,-1.4 7,-0.4 1,-0.3 -1,-0.2 0.840 99.9 73.6 -62.6 -39.3 -3.1 7.4 18.4
130 130 G H 3< S+ 0 0 46 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.736 81.3 81.1 -47.8 -30.2 -0.3 9.5 17.1
131 131 D S << S+ 0 0 124 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.897 104.0 6.1 -48.7 -58.9 -0.4 11.1 20.5
132 132 P >> - 0 0 56 0, 0.0 4,-1.5 0, 0.0 3,-0.7 -0.899 67.8-154.2-135.2 96.8 1.5 8.8 23.1
133 133 P T 34 S+ 0 0 83 0, 0.0 5,-0.4 0, 0.0 -2,-0.1 0.787 85.0 63.2 -60.5 -28.3 3.2 5.9 21.3
134 134 A T 3> S+ 0 0 95 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.981 111.1 39.1 -61.3 -45.6 3.3 3.4 24.2
135 135 T H <> S+ 0 0 41 -3,-0.7 4,-3.0 1,-0.2 -1,-0.2 0.928 117.1 49.4 -65.2 -44.5 -0.5 3.3 24.4
136 136 A H X S+ 0 0 5 -4,-1.5 4,-3.1 -7,-0.4 -1,-0.2 0.901 114.5 42.9 -60.9 -48.1 -1.0 3.4 20.6
137 137 P H 4 S+ 0 0 72 0, 0.0 5,-0.3 0, 0.0 -1,-0.2 0.884 115.5 47.6 -70.0 -39.8 1.4 0.7 19.8
138 138 G H X S+ 0 0 44 -4,-2.3 4,-1.6 -5,-0.4 -2,-0.2 0.960 118.0 44.1 -63.4 -43.8 0.4 -1.6 22.6
139 139 L H X S+ 0 0 13 -4,-3.0 4,-2.1 -5,-0.3 -1,-0.2 0.895 111.8 51.9 -64.8 -43.8 -3.2 -1.1 21.6
140 140 S H X S+ 0 0 33 -4,-3.1 4,-3.2 2,-0.2 -1,-0.2 0.864 107.1 52.6 -62.0 -41.3 -2.6 -1.4 17.8
141 141 P H > S+ 0 0 92 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.905 109.3 50.8 -62.8 -38.6 -0.8 -4.8 18.2
142 142 T H X S+ 0 0 57 -4,-1.6 4,-2.9 -5,-0.3 -2,-0.2 0.943 111.8 46.9 -62.6 -42.2 -3.8 -5.8 20.1
143 143 A H X S+ 0 0 21 -4,-2.1 4,-3.5 2,-0.2 -1,-0.2 0.890 110.9 50.8 -62.4 -41.8 -6.0 -4.6 17.2
144 144 G H < S+ 0 0 31 -4,-3.2 -1,-0.2 2,-0.2 -2,-0.2 0.926 111.8 47.9 -60.6 -44.8 -3.8 -6.4 14.7
145 145 A H < S+ 0 0 79 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.903 117.2 42.9 -62.1 -42.9 -4.1 -9.6 16.7
146 146 G H >< S+ 0 0 43 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.924 107.5 65.1 -65.4 -43.1 -7.9 -9.1 17.0
147 147 A G >< + 0 0 7 -4,-3.5 3,-1.1 1,-0.3 6,-0.5 0.780 69.9 85.9 -46.3 -47.0 -8.1 -8.1 13.3
148 148 P G 3 S+ 0 0 66 0, 0.0 -1,-0.3 0, 0.0 6,-0.1 0.652 101.0 45.2 -57.4 -8.3 -7.1 -11.4 11.5
149 149 A G < + 0 0 38 -3,-1.4 -132,-0.2 -4,-0.1 -2,-0.1 -0.457 63.5 105.2-128.6 86.4 -10.8 -12.0 11.9
150 150 L S < S- 0 0 6 -3,-1.1 -130,-0.4 -133,-0.1 -129,-0.3 0.693 126.7 -80.4 -71.7 -55.0 -12.7 -9.1 11.0
151 151 S S S+ 0 0 61 -4,-0.3 -134,-0.1 -131,-0.1 -4,-0.0 -0.235 117.7 83.7-120.9 -4.8 -13.0 -11.7 8.4
152 152 S - 0 0 34 -5,-0.4 2,-0.4 1,-0.2 3,-0.1 0.706 58.6-170.4-110.8 -51.9 -9.8 -10.6 7.3
153 153 G + 0 0 9 -6,-0.5 -1,-0.2 1,-0.2 -4,-0.1 -0.791 54.0 29.4 119.0-142.7 -6.3 -11.1 8.1
154 154 A + 0 0 97 -2,-0.4 -1,-0.2 1,-0.3 -7,-0.1 0.778 59.3 154.0 -60.5 -46.7 -2.8 -10.4 7.8
155 155 N + 0 0 27 1,-0.2 -1,-0.3 -3,-0.1 5,-0.1 0.568 28.7 122.0 64.6 9.1 -3.7 -6.7 7.1
156 156 A > + 0 0 59 2,-0.2 4,-2.2 1,-0.1 5,-0.2 0.876 69.7 50.2 -63.4 -43.3 -0.2 -5.6 8.6
157 157 A H > S+ 0 0 79 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.940 111.3 49.9 -64.7 -45.3 1.0 -3.9 5.5
158 158 T H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.880 110.1 47.7 -61.3 -42.0 -2.2 -1.9 5.3
159 159 P H 4 S+ 0 0 37 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.940 112.7 51.4 -65.1 -37.9 -2.2 -0.7 9.1
160 160 V H X S+ 0 0 95 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.909 114.8 41.7 -65.2 -41.1 1.4 0.3 8.7
161 161 S H X S+ 0 0 54 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.770 104.3 65.4 -77.7 -21.8 0.6 2.3 5.6
162 162 S H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.958 102.6 48.8 -49.7 -53.0 -2.6 3.7 7.1
163 163 P H > S+ 0 0 37 0, 0.0 4,-2.5 0, 0.0 -2,-0.2 0.912 115.3 44.0 -61.2 -47.0 -0.4 5.6 9.6
164 164 R H X S+ 0 0 141 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.903 112.6 50.8 -67.9 -39.6 1.9 6.9 6.9
165 165 S H X S+ 0 0 27 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.912 113.3 48.7 -62.8 -41.7 -1.1 7.8 4.5
166 166 S H < S+ 0 0 2 -4,-3.1 -2,-0.2 2,-0.2 -1,-0.2 0.914 111.5 47.0 -66.0 -41.9 -2.7 9.7 7.5
167 167 D H < S+ 0 0 94 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.919 112.3 50.7 -62.4 -43.9 0.4 11.6 8.3
168 168 A H < 0 0 91 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.877 360.0 360.0 -60.1 -42.3 0.9 12.4 4.8
169 169 S < 0 0 78 -4,-2.5 -3,-0.0 -5,-0.1 0, 0.0 -0.089 360.0 360.0 -77.3 360.0 -2.7 13.7 4.5