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 .
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COMPND .
SOURCE .
AUTHOR .
186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12677.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
140 75.3 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 .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
133 71.5 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+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 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 F > 0 0 159 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -43.8 72.3 50.2 5.7
2 2 N H > + 0 0 119 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.858 360.0 54.8 -64.0 -38.4 70.6 51.8 2.6
3 3 Q H > S+ 0 0 61 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.909 106.5 52.2 -59.4 -43.1 69.3 54.5 5.1
4 4 Q H > S+ 0 0 88 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.901 109.8 47.3 -61.3 -44.8 73.0 55.0 6.0
5 5 L H X S+ 0 0 94 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.910 113.9 48.3 -63.5 -42.5 74.1 55.5 2.3
6 6 A H < S+ 0 0 42 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.892 109.0 50.9 -65.2 -41.6 71.3 57.9 1.8
7 7 A H < S+ 0 0 11 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.892 115.9 45.4 -61.3 -41.1 72.0 59.9 4.9
8 8 A H < S+ 0 0 75 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.845 100.8 62.2 -65.7 -40.7 75.7 60.0 3.6
9 9 Y S < S+ 0 0 206 -4,-2.9 2,-0.2 -5,-0.1 -1,-0.2 0.935 102.3 63.3 -52.7 -46.2 75.0 60.9 -0.1
10 10 P S S- 0 0 23 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.581 90.0-135.7 -72.7 135.9 73.4 64.1 1.5
11 11 R S S- 0 0 235 1,-0.3 2,-0.2 -2,-0.2 -2,-0.0 0.958 75.3 -91.1 -62.8 -43.8 76.1 66.0 3.3
12 12 Q S S- 0 0 86 -3,-0.0 2,-3.0 0, 0.0 -1,-0.3 -0.452 70.8 -18.4-163.9 175.2 73.1 65.9 5.4
13 13 F S > S+ 0 0 86 1,-0.4 4,-2.9 2,-0.2 5,-0.2 0.123 108.5 81.3 70.0 -58.7 69.9 67.5 6.4
14 14 L H > S+ 0 0 118 -2,-3.0 4,-2.3 1,-0.2 -1,-0.4 0.962 99.0 44.9 -50.2 -48.3 70.9 70.8 5.0
15 15 P H > S+ 0 0 38 0, 0.0 4,-2.7 0, 0.0 -2,-0.2 0.881 111.7 49.6 -60.3 -43.8 69.8 69.3 1.6
16 16 F H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.921 111.8 50.6 -62.5 -40.0 66.6 67.8 2.9
17 17 N H X S+ 0 0 70 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.915 110.4 46.9 -65.8 -44.0 65.7 71.0 4.5
18 18 Q H X S+ 0 0 125 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.914 112.2 53.5 -60.8 -40.4 66.4 73.0 1.2
19 19 L H X S+ 0 0 91 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.905 110.3 47.1 -62.2 -42.1 64.3 70.3 -0.5
20 20 A H X S+ 0 0 15 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.902 110.0 50.4 -62.7 -43.0 61.5 70.9 1.9
21 21 A H X S+ 0 0 61 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.919 112.1 49.9 -62.2 -42.4 61.6 74.7 1.6
22 22 L H X S+ 0 0 109 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.917 111.7 47.4 -62.9 -43.8 61.5 74.2 -2.3
23 23 N H X S+ 0 0 32 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.910 112.3 49.2 -62.5 -43.9 58.5 71.9 -2.0
24 24 S H X S+ 0 0 66 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.897 111.9 49.6 -62.0 -41.7 56.7 74.3 0.4
25 25 H H X S+ 0 0 108 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.911 110.5 50.0 -63.9 -42.2 57.4 77.3 -2.0
26 26 A H X S+ 0 0 31 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.899 110.1 51.6 -62.7 -41.0 56.0 75.3 -5.0
27 27 Y H X S+ 0 0 72 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.913 108.4 48.5 -62.6 -42.8 53.0 74.5 -3.0
28 28 V H X S+ 0 0 70 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.913 111.0 52.8 -61.1 -42.7 52.4 78.2 -2.1
29 29 Q H X S+ 0 0 100 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.907 109.1 50.4 -61.2 -41.0 52.9 79.0 -5.9
30 30 Q H X S+ 0 0 53 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.909 111.3 47.2 -60.8 -43.6 50.2 76.3 -6.8
31 31 Q H < S+ 0 0 62 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.954 113.9 47.4 -62.1 -47.9 47.8 77.8 -4.3
32 32 Q H X S+ 0 0 118 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.866 109.4 52.4 -63.3 -41.2 48.5 81.3 -5.6
33 33 L H X S+ 0 0 84 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.934 109.3 52.4 -60.9 -45.0 48.1 80.2 -9.3
34 34 L H X S+ 0 0 29 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.918 109.6 47.3 -57.9 -45.9 44.6 78.6 -8.3
35 35 P H > S+ 0 0 77 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.903 110.1 52.4 -65.9 -35.0 43.3 81.9 -6.6
36 36 F H X S+ 0 0 136 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.955 114.6 44.7 -59.7 -45.2 44.4 84.0 -9.6
37 37 M H X S+ 0 0 16 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.867 109.4 52.1 -66.7 -40.0 42.4 81.5 -11.8
38 38 A H X S+ 0 0 52 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.904 112.4 49.3 -62.8 -40.3 39.4 81.4 -9.5
39 39 A H X S+ 0 0 51 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.893 109.7 49.9 -62.3 -44.8 39.5 85.3 -9.8
40 40 K H X S+ 0 0 90 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.886 109.5 51.3 -63.3 -40.3 39.7 85.2 -13.5
41 41 I H X S+ 0 0 24 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.910 111.3 48.7 -62.1 -43.0 36.8 82.8 -13.7
42 42 F H X S+ 0 0 136 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.916 111.2 48.4 -62.0 -45.1 34.8 85.1 -11.6
43 43 C H X S+ 0 0 63 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.906 112.4 48.3 -64.9 -40.9 35.6 88.1 -13.6
44 44 L H X S+ 0 0 18 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.896 110.0 52.4 -71.2 -31.4 34.8 86.4 -16.9
45 45 I H X S+ 0 0 82 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.938 110.8 49.7 -62.1 -41.1 31.4 85.1 -15.3
46 46 M H X S+ 0 0 109 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.933 112.0 46.8 -60.6 -46.6 30.8 88.8 -14.4
47 47 L H X S+ 0 0 27 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.893 112.6 50.0 -64.8 -39.2 31.6 89.9 -18.0
48 48 L H X S+ 0 0 26 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.903 108.2 51.4 -61.5 -41.5 29.4 87.1 -19.3
49 49 G H X S+ 0 0 42 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.899 114.2 45.8 -61.9 -42.8 26.4 88.1 -17.2
50 50 L H X S+ 0 0 60 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.873 107.8 54.8 -63.9 -41.6 26.8 91.7 -18.4
51 51 S H < S+ 0 0 1 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.917 113.2 45.4 -59.9 -45.4 27.2 90.7 -22.0
52 52 A H >X S+ 0 0 36 -4,-2.4 4,-2.6 2,-0.2 3,-0.9 0.915 111.3 49.5 -64.0 -44.8 23.9 88.8 -21.6
53 53 S H 3X S+ 0 0 65 -4,-2.4 4,-1.8 1,-0.3 -2,-0.2 0.882 108.5 54.0 -63.9 -36.9 22.1 91.6 -19.8
54 54 A H 3< S+ 0 0 17 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.452 108.9 49.3 -84.6 -1.1 23.2 94.0 -22.5
55 55 A H <4 S+ 0 0 6 -3,-0.9 33,-2.6 -4,-0.4 -2,-0.3 0.698 100.4 62.5 -67.7 -46.1 21.7 91.6 -24.8
56 56 T H < S- 0 0 96 -4,-2.6 33,-0.5 1,-0.2 2,-0.3 0.842 132.0 -1.7 -53.2 -33.6 18.5 91.6 -22.6
57 57 A S < S+ 0 0 51 -4,-1.8 2,-0.4 -5,-0.1 -1,-0.2 -0.967 88.3 160.6-154.6 155.0 18.6 95.2 -23.6
58 58 S - 0 0 1 -2,-0.3 2,-0.3 -3,-0.2 32,-0.1 -0.960 34.9-161.4-155.9 158.1 20.9 97.2 -25.7
59 59 I > - 0 0 75 -2,-0.4 4,-4.1 -5,-0.2 5,-0.2 -0.881 36.9-126.6-134.2 154.8 22.1 99.9 -27.7
60 60 F H > S+ 0 0 89 -2,-0.3 4,-2.9 2,-0.2 5,-0.3 0.903 117.7 58.8 -56.0 -38.5 25.2 99.4 -29.9
61 61 P H > S+ 0 0 74 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.966 114.5 37.4 -55.7 -47.2 26.3 102.6 -28.0
62 62 Q H > S+ 0 0 104 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.880 111.2 56.8 -66.1 -37.6 25.9 100.5 -24.9
63 63 C H < S+ 0 0 19 -4,-4.1 3,-0.2 1,-0.2 -3,-0.2 0.908 111.1 45.4 -61.9 -39.5 27.1 97.3 -26.3
64 64 S H < S+ 0 0 53 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.880 108.2 56.3 -65.7 -44.2 30.4 99.0 -27.2
65 65 Q H < S+ 0 0 144 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.722 94.0 72.6 -62.5 -27.4 30.8 100.8 -23.8
66 66 A S < S- 0 0 20 -4,-1.4 4,-0.1 -3,-0.2 -19,-0.0 -0.830 98.5-125.5 -82.8 126.3 30.6 97.5 -21.9
67 67 P S >> S+ 0 0 75 0, 0.0 3,-3.4 0, 0.0 4,-0.9 0.684 70.2 125.9 -58.5 -17.7 34.1 96.0 -22.8
68 68 I T 34 S+ 0 0 10 1,-0.3 -2,-0.1 2,-0.2 65,-0.1 -0.192 83.5 5.7 -60.1 132.5 32.4 92.8 -24.1
69 69 A T 34 S+ 0 0 27 63,-0.1 -1,-0.3 1,-0.1 7,-0.1 0.275 117.1 77.8 69.7 1.0 33.6 92.1 -27.7
70 70 S T <4 S+ 0 0 90 -3,-3.4 -2,-0.2 -4,-0.1 -1,-0.1 0.694 107.5 40.2 -65.0 -25.3 36.1 95.1 -27.5
71 71 L S < S+ 0 0 74 -4,-0.9 -3,-0.1 1,-0.3 61,-0.0 0.824 107.0 49.8-115.2 -54.5 37.8 92.4 -25.6
72 72 L S S- 0 0 24 -5,-0.1 4,-0.3 4,-0.1 -1,-0.3 -0.930 99.5-128.4 -95.1 99.0 37.5 88.9 -27.0
73 73 P > - 0 0 86 0, 0.0 2,-3.3 0, 0.0 3,-0.5 -0.046 38.1 -65.4 -73.7 168.4 38.6 90.1 -30.3
74 74 P T 3 S+ 0 0 82 0, 0.0 58,-0.0 0, 0.0 -4,-0.0 -0.272 108.0 99.7 -79.5 58.2 36.6 89.3 -33.4
75 75 Y T 3 S+ 0 0 170 -2,-3.3 -3,-0.0 1,-0.0 0, 0.0 0.068 88.9 58.6 -65.6 -13.6 37.2 85.8 -33.2
76 76 L S < S+ 0 0 1 -3,-0.5 56,-0.3 -4,-0.3 55,-0.1 -0.274 83.0 84.0-115.2 38.0 33.8 86.8 -31.9
77 77 S + 0 0 34 -4,-0.1 -1,-0.2 54,-0.1 51,-0.1 -0.589 42.1 135.0-115.3 72.5 32.9 88.3 -35.1
78 78 P S S- 0 0 68 0, 0.0 3,-0.3 0, 0.0 50,-0.1 0.485 76.3-119.3 -79.9 -1.4 31.8 85.0 -36.6
79 79 A - 0 0 37 1,-0.2 49,-0.1 45,-0.1 48,-0.1 0.453 32.4-142.0 77.1 4.5 28.9 87.2 -37.8
80 80 M + 0 0 15 1,-0.2 -1,-0.2 47,-0.2 50,-0.1 0.283 37.5 162.4 55.0 35.4 26.6 84.9 -35.8
81 81 S + 0 0 97 -3,-0.3 2,-0.3 1,-0.1 3,-0.3 0.704 62.7 42.8 -67.9 -28.3 23.5 84.6 -38.0
82 82 S S S+ 0 0 88 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 -0.989 100.9 51.0-144.9 147.5 21.9 81.5 -36.5
83 83 V S S+ 0 0 80 -2,-0.3 -1,-0.3 -3,-0.0 3,-0.1 0.385 87.8 156.0 58.1 37.6 21.7 81.0 -32.9
84 84 C + 0 0 47 -3,-0.3 -2,-0.2 1,-0.2 46,-0.1 0.934 5.9 139.1 -63.5 -44.4 20.4 84.3 -34.2
85 85 E - 0 0 130 1,-0.1 -1,-0.2 -4,-0.1 42,-0.1 -0.285 57.6-116.2 49.1-131.7 18.2 84.8 -31.1
86 86 N - 0 0 43 -3,-0.1 2,-0.4 40,-0.1 3,-0.1 -0.608 11.5-117.8-166.9 153.0 18.9 88.4 -30.7
87 87 P S S- 0 0 0 0, 0.0 -31,-0.2 0, 0.0 -32,-0.1 -0.834 82.8-165.2 -59.9 136.1 20.4 90.9 -28.3
88 88 I > + 0 0 60 -33,-2.6 4,-1.5 -2,-0.4 5,-0.2 0.921 34.8 40.2-116.4-105.7 16.9 92.2 -28.3
89 89 L H > S+ 0 0 103 -33,-0.5 4,-2.0 1,-0.3 5,-0.2 0.699 111.1 41.7 -68.7 -39.0 13.8 94.2 -27.9
90 90 L H > S+ 0 0 84 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.942 110.8 59.5 -61.8 -43.8 14.9 97.7 -28.8
91 91 P H > S+ 0 0 3 0, 0.0 4,-1.2 0, 0.0 -2,-0.2 0.868 115.1 32.2 -62.9 -39.0 17.0 96.5 -31.7
92 92 Y H X S+ 0 0 77 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.744 111.7 60.3 -90.4 -14.3 14.0 94.9 -33.6
93 93 R H X S+ 0 0 167 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.951 110.0 48.1 -62.3 -40.1 11.2 97.2 -32.5
94 94 I H X S+ 0 0 85 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.900 110.1 48.0 -63.2 -44.8 13.4 99.8 -34.2
95 95 Q H X S+ 0 0 16 -4,-1.2 4,-2.1 -5,-0.2 -1,-0.2 0.899 113.5 48.6 -62.4 -41.1 13.9 97.7 -37.3
96 96 Q H X S+ 0 0 128 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.893 110.4 51.6 -64.8 -41.7 10.1 97.0 -37.5
97 97 A H X S+ 0 0 63 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.900 110.0 49.6 -61.8 -41.2 9.2 100.7 -37.0
98 98 I H X S+ 0 0 51 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.908 109.2 51.4 -63.7 -43.1 11.6 101.6 -39.9
99 99 A H X S+ 0 0 37 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.900 110.3 50.1 -59.6 -42.7 10.0 99.0 -42.2
100 100 A H < S+ 0 0 47 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.881 108.1 50.3 -64.3 -43.8 6.6 100.3 -41.4
101 101 G H < S+ 0 0 42 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.934 113.6 48.0 -60.1 -43.8 7.6 103.9 -42.2
102 102 I H >< S+ 0 0 26 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.905 117.5 40.4 -64.2 -43.4 9.1 102.7 -45.5
103 103 L T 3< S+ 0 0 125 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.884 108.9 57.3 -70.5 -43.7 6.0 100.6 -46.5
104 104 P T 3 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.149 112.8 48.7 -94.3 20.7 3.4 103.0 -45.4
105 105 L S < S- 0 0 100 -3,-0.7 -3,-0.0 -5,-0.1 0, 0.0 -0.652 84.0-131.9 -90.6-174.0 5.1 105.4 -47.7
106 106 S - 0 0 134 -2,-0.2 -3,-0.1 0, 0.0 -4,-0.1 -0.597 48.6-179.2-126.6 70.9 6.0 104.7 -51.4
107 107 P - 0 0 13 0, 0.0 -2,-0.0 0, 0.0 -5,-0.0 -0.138 30.2 -83.7 -73.4 161.7 9.4 106.2 -50.6
108 108 L > - 0 0 133 1,-0.1 4,-2.5 4,-0.0 3,-0.2 -0.249 39.5-110.1 -66.0 151.0 12.2 106.5 -53.2
109 109 F H > S+ 0 0 153 1,-0.3 4,-2.9 2,-0.2 5,-0.1 0.846 113.9 49.0 -61.2 -42.0 14.6 103.6 -54.0
110 110 L H > S+ 0 0 136 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.900 114.2 45.9 -64.0 -41.9 17.8 105.0 -52.3
111 111 Q H > S+ 0 0 102 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.920 112.3 49.8 -61.2 -43.4 15.9 105.9 -49.1
112 112 Q H X S+ 0 0 66 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.936 115.8 46.3 -59.6 -45.8 14.2 102.4 -49.1
113 113 S H X S+ 0 0 29 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.852 109.0 52.4 -65.7 -40.6 17.8 100.9 -49.6
114 114 S H X S+ 0 0 47 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.885 108.0 53.4 -62.7 -39.5 19.5 103.1 -47.0
115 115 A H X S+ 0 0 7 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.903 109.0 48.2 -60.4 -43.8 16.8 101.9 -44.5
116 116 L H X S+ 0 0 99 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.892 110.8 50.9 -63.2 -41.7 17.6 98.3 -45.3
117 117 L H < S+ 0 0 106 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.905 109.3 50.0 -62.4 -43.8 21.2 98.8 -44.9
118 118 Q H X S+ 0 0 121 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.912 111.1 50.3 -61.4 -44.3 20.8 100.5 -41.5
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120 120 L H X S+ 0 0 106 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.892 108.9 53.4 -63.4 -39.6 21.1 95.0 -41.4
121 121 P H > S+ 0 0 76 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.871 108.0 49.8 -66.9 -35.5 24.0 96.8 -39.6
122 122 L H X S+ 0 0 29 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.924 111.2 51.1 -61.5 -43.2 22.0 96.9 -36.4
123 123 V H X S+ 0 0 29 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.908 109.0 50.0 -62.4 -42.9 21.4 93.1 -36.9
124 124 H H X S+ 0 0 80 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.883 106.4 54.2 -62.1 -40.0 25.1 92.5 -37.4
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127 127 A H X S+ 0 0 12 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.952 106.8 51.3 -59.4 -46.2 25.2 89.2 -34.0
128 128 Q H X S+ 0 0 48 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.922 109.5 50.8 -62.5 -40.1 28.6 90.3 -32.8
129 129 N H X S+ 0 0 14 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.894 111.5 45.9 -62.9 -40.9 27.2 90.6 -29.3
130 130 I H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.900 112.6 52.6 -65.0 -39.6 25.6 87.1 -29.2
131 131 R H X S+ 0 0 56 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.2 0.891 107.1 51.1 -65.0 -39.0 28.8 85.8 -30.6
132 132 A H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.883 108.6 51.2 -60.7 -42.2 30.7 87.5 -27.9
133 133 Q H X S+ 0 0 15 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.897 111.2 47.7 -59.9 -44.1 28.5 86.0 -25.2
134 134 Q H X S+ 0 0 34 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.897 111.2 50.8 -66.0 -42.1 28.9 82.6 -26.6
135 135 L H X S+ 0 0 17 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.883 111.5 46.9 -63.3 -41.5 32.6 83.1 -26.9
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138 138 L H X S+ 0 0 88 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.890 109.4 53.7 -62.4 -40.3 33.4 79.0 -24.0
139 139 V H X S+ 0 0 29 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.902 106.3 53.2 -61.8 -41.3 36.1 81.0 -22.2
140 140 L H X S+ 0 0 41 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.906 108.5 47.7 -60.0 -43.2 34.4 80.2 -18.9
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142 142 N H X S+ 0 0 82 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.920 110.7 47.2 -61.0 -43.8 38.0 76.6 -20.6
143 143 L H X S+ 0 0 6 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.900 112.4 49.9 -64.8 -40.8 39.0 78.4 -17.4
144 144 A H X S+ 0 0 38 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.906 110.5 49.3 -63.2 -42.5 37.0 75.9 -15.3
145 145 A H X S+ 0 0 46 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.919 114.5 46.5 -62.0 -42.9 38.7 72.9 -17.1
146 146 Y H X S+ 0 0 113 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.902 109.2 53.5 -63.4 -41.4 42.1 74.6 -16.5
147 147 S H X S+ 0 0 13 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.891 108.9 49.9 -63.1 -39.1 41.2 75.3 -12.8
148 148 Q H X S+ 0 0 111 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.911 110.1 50.9 -63.0 -43.2 40.3 71.5 -12.4
149 149 Q H < S+ 0 0 105 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.925 110.3 48.9 -59.8 -45.0 43.7 70.7 -14.0
150 150 Q H X S+ 0 0 28 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.902 111.2 50.4 -62.3 -41.4 45.5 73.0 -11.5
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152 152 L H X S+ 0 0 115 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.921 113.2 43.6 -62.7 -44.3 44.6 68.0 -9.9
153 153 P H > S+ 0 0 75 0, 0.0 4,-3.0 0, 0.0 -2,-0.2 0.853 111.6 55.3 -71.0 -27.6 48.4 69.0 -10.0
154 154 L H X S+ 0 0 20 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.921 107.6 48.4 -63.0 -42.3 47.9 70.7 -6.6
155 155 V H X S+ 0 0 94 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.910 113.1 47.5 -60.2 -43.6 46.6 67.5 -5.2
156 156 H H X S+ 0 0 141 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.895 111.6 51.8 -63.4 -42.3 49.8 65.6 -6.8
157 157 L H X S+ 0 0 25 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.905 109.5 49.6 -61.4 -41.9 52.1 68.3 -5.4
158 158 L H X S+ 0 0 77 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.912 110.6 49.2 -61.3 -44.8 50.5 67.7 -1.9
159 159 A H X S+ 0 0 55 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.894 112.3 49.2 -61.0 -42.3 51.0 64.1 -2.2
160 160 Q H X S+ 0 0 64 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.904 110.0 49.3 -61.5 -44.0 54.6 64.7 -3.2
161 161 N H X S+ 0 0 16 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.895 111.3 51.7 -62.2 -41.0 55.2 67.1 -0.3
162 162 I H X S+ 0 0 84 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.906 107.7 50.9 -62.9 -41.9 53.8 64.5 2.1
163 163 R H X S+ 0 0 170 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.924 112.5 46.7 -61.6 -43.3 56.0 61.8 0.7
164 164 A H X S+ 0 0 16 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.897 108.5 55.1 -65.0 -40.1 59.0 64.1 1.2
165 165 Q H X S+ 0 0 79 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.918 110.6 46.5 -61.6 -40.7 57.9 65.0 4.7
166 166 Q H X S+ 0 0 120 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.928 110.0 52.4 -63.7 -43.7 57.8 61.3 5.6
167 167 L H X S+ 0 0 69 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.897 111.6 47.5 -61.8 -40.5 61.2 60.7 4.0
168 168 Q H X S+ 0 0 18 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.879 109.6 50.8 -61.3 -42.3 62.6 63.5 6.1
169 169 Q H X S+ 0 0 128 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.907 113.9 47.8 -64.9 -41.8 61.0 62.3 9.4
170 170 L H X S+ 0 0 76 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.917 109.6 50.9 -64.7 -43.0 62.5 58.8 8.6
171 171 V H X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.918 114.4 44.8 -61.5 -42.8 66.0 60.1 7.7
172 172 L H X S+ 0 0 77 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.885 111.8 50.0 -66.8 -40.8 66.0 62.0 11.0
173 173 A H X S+ 0 0 60 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.913 112.7 49.2 -62.1 -42.8 64.7 59.2 13.1
174 174 N H X S+ 0 0 37 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.894 110.7 49.6 -62.9 -41.9 67.3 56.9 11.6
175 175 L H X S+ 0 0 37 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.914 112.0 48.8 -62.5 -42.5 70.1 59.5 12.3
176 176 A H X S+ 0 0 41 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.923 111.4 49.2 -62.6 -43.7 68.9 59.8 15.9
177 177 A H X S+ 0 0 41 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.923 114.2 46.3 -62.5 -44.2 68.9 55.9 16.3
178 178 Y H X S+ 0 0 61 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.916 111.6 50.0 -64.8 -43.6 72.4 55.7 14.8
179 179 S H X S+ 0 0 46 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.926 113.7 47.2 -62.3 -42.7 73.9 58.6 17.0
180 180 Q H X S+ 0 0 122 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.888 110.7 49.9 -64.6 -41.0 72.4 56.9 20.1
181 181 Q H X S+ 0 0 111 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.904 110.4 52.7 -63.6 -40.4 73.7 53.4 19.2
182 182 Q H < S+ 0 0 117 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.900 110.4 46.8 -60.1 -42.6 77.1 55.0 18.7
183 183 Q H < S+ 0 0 134 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.839 108.1 54.3 -64.0 -40.0 76.9 56.6 22.1
184 184 F H < S+ 0 0 179 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.842 105.2 57.5 -61.1 -38.1 75.8 53.3 23.7
185 185 L < 0 0 135 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.904 360.0 360.0 -59.5 -47.0 79.0 51.8 22.1
186 186 P 0 0 147 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.204 360.0 360.0 -68.7 360.0 81.2 54.4 23.9