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 .
133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7411.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
63 47.4 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 .
1 0.8 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 .
12 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
45 33.8 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 1 0 2 0 0 0 0 1 0 0 1 0 1 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 0 126 0, 0.0 3,-0.0 0, 0.0 130,-0.0 0.000 360.0 360.0 360.0-167.3 3.4 4.2 -14.0
2 2 V - 0 0 14 131,-1.6 87,-0.1 1,-0.1 90,-0.1 -0.823 360.0 -99.0-136.1 137.3 6.4 2.2 -13.2
3 3 P - 0 0 61 0, 0.0 90,-0.1 0, 0.0 130,-0.1 -0.286 47.9-107.1 -65.4 155.2 9.9 2.1 -14.3
4 4 K S S+ 0 0 196 1,-0.2 2,-0.5 127,-0.0 -2,-0.0 0.821 108.8 29.0 -60.7 -39.1 10.4 -0.5 -16.9
5 5 K S S+ 0 0 164 2,-0.0 2,-0.4 125,-0.0 -1,-0.2 -0.997 77.4 172.1-112.6 134.0 12.2 -2.8 -14.6
6 6 C - 0 0 0 -2,-0.5 2,-0.8 123,-0.2 3,-0.1 -0.946 32.1-142.3-123.1 145.3 11.3 -2.6 -11.1
7 7 D - 0 0 92 -2,-0.4 3,-0.1 1,-0.2 123,-0.1 -0.956 18.8-175.8 -98.7 106.4 12.4 -4.8 -8.3
8 8 I - 0 0 2 -2,-0.8 2,-0.3 121,-0.3 43,-0.2 0.868 58.6 -95.2 -64.9 -42.5 9.2 -4.7 -6.5
9 9 K - 0 0 105 42,-0.1 2,-0.3 116,-0.1 -1,-0.2 -0.829 58.4 -49.7-155.8 -78.7 11.2 -6.6 -4.3
10 10 T - 0 0 36 38,-0.3 2,-0.4 -2,-0.3 -3,-0.0 -0.814 25.5-119.5-153.2 161.3 11.6 -10.3 -3.8
11 11 T + 0 0 92 -2,-0.3 42,-0.1 2,-0.0 41,-0.1 -0.997 37.3 168.9-119.3 132.7 10.3 -13.7 -3.4
12 12 L - 0 0 84 -2,-0.4 3,-0.4 40,-0.3 -2,-0.0 -0.963 38.4-133.2-127.8 149.3 11.3 -15.5 -0.3
13 13 P + 0 0 119 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.591 61.5 124.8 -84.0 74.8 10.3 -18.6 1.3
14 14 P - 0 0 80 0, 0.0 2,-0.4 0, 0.0 3,-0.2 0.860 51.4-170.1 -60.1 -31.9 9.9 -17.3 4.9
15 15 I + 0 0 131 -3,-0.4 -3,-0.1 1,-0.2 0, 0.0 -0.638 59.3 30.5 47.0-121.8 6.6 -18.7 4.6
16 16 T + 0 0 100 -2,-0.4 3,-0.2 1,-0.2 -1,-0.2 0.475 66.3 145.7 -63.9 -43.5 4.4 -17.7 7.5
17 17 A - 0 0 52 1,-0.2 2,-0.2 -3,-0.2 -1,-0.2 0.613 48.2-143.1 51.2 49.7 5.8 -14.4 8.3
18 18 D - 0 0 111 1,-0.1 2,-0.4 0, 0.0 -1,-0.2 -0.374 15.2-155.6 -80.0 125.8 2.6 -13.1 9.2
19 19 F - 0 0 28 -3,-0.2 2,-0.3 -2,-0.2 -1,-0.1 -0.687 16.6-158.1 -72.5 132.2 1.8 -9.6 8.4
20 20 D > - 0 0 67 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.805 28.5-108.0-110.3 170.7 -0.8 -8.5 10.7
21 21 C H > S+ 0 0 56 -2,-0.3 4,-2.9 1,-0.2 5,-0.1 0.892 118.9 55.1 -59.3 -42.2 -3.1 -5.6 10.0
22 22 S H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.904 106.8 52.6 -59.5 -38.5 -1.4 -3.3 12.5
23 23 K H > S+ 0 0 84 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.922 112.2 43.0 -60.8 -46.0 2.0 -4.0 10.8
24 24 I H X S+ 0 0 1 -4,-2.0 4,-3.3 2,-0.2 5,-0.2 0.866 112.7 57.0 -65.5 -35.2 0.5 -3.0 7.2
25 25 Q H X S+ 0 0 31 -4,-2.9 4,-2.8 -5,-0.2 -2,-0.2 0.939 106.5 45.8 -57.4 -47.8 -1.2 -0.1 9.0
26 26 S H X S+ 0 0 67 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.915 116.4 48.7 -63.2 -44.9 2.2 1.2 10.3
27 27 T H X S+ 0 0 23 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.909 113.8 44.7 -65.1 -41.8 3.6 0.7 6.8
28 28 I H X S+ 0 0 10 -4,-3.3 4,-2.7 2,-0.2 -2,-0.2 0.807 101.7 63.8 -67.0 -35.8 0.8 2.4 5.0
29 29 F H < S+ 0 0 113 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.911 103.6 51.1 -60.4 -36.8 0.6 5.3 7.3
30 30 R H < S+ 0 0 137 -4,-1.2 3,-0.3 -5,-0.2 -1,-0.2 0.945 117.6 38.4 -60.2 -48.5 4.2 6.2 6.2
31 31 G H < S+ 0 0 6 -4,-1.3 2,-1.8 1,-0.2 -2,-0.2 0.954 108.4 60.7 -62.5 -51.0 3.3 6.0 2.4
32 32 Y < + 0 0 3 -4,-2.7 -1,-0.2 1,-0.2 44,-0.2 -0.400 59.4 160.7 -92.0 54.6 -0.2 7.5 2.5
33 33 Y - 0 0 159 -2,-1.8 2,-0.7 -3,-0.3 -1,-0.2 0.566 45.2-131.3 -66.6 -16.2 0.6 10.9 3.7
34 34 G S S+ 0 0 0 -3,-0.1 47,-0.2 44,-0.1 -1,-0.2 -0.921 92.4 61.9 85.3 -89.6 -2.6 12.4 2.5
35 35 E S S- 0 0 112 -2,-0.7 3,-0.4 1,-0.1 -2,-0.1 -0.440 93.6-124.7 -66.2 154.0 -0.8 15.3 0.9
36 36 E + 0 0 81 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.207 69.9 115.3 -86.1 -1.6 1.5 14.2 -1.8
37 37 K S S+ 0 0 156 1,-0.3 -1,-0.3 2,-0.0 -2,-0.0 0.081 72.1 22.5-113.9 -12.4 4.6 15.6 -0.7
38 38 E + 0 0 135 -3,-0.4 2,-1.2 -7,-0.2 -1,-0.3 -0.486 39.9 172.6-145.6 115.8 7.0 13.0 0.1
39 39 P + 0 0 26 0, 0.0 -8,-0.1 0, 0.0 5,-0.1 -0.389 49.1 170.2 -82.6 66.6 7.1 9.2 -1.1
40 40 S > - 0 0 28 -2,-1.2 4,-2.1 -10,-0.2 3,-0.5 0.252 42.5 -66.6 -85.0-170.2 10.4 8.9 0.5
41 41 K H > S+ 0 0 186 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.777 124.9 37.5 -59.8 -45.4 12.9 6.4 1.5
42 42 E H > S+ 0 0 109 2,-0.2 4,-3.3 1,-0.2 -1,-0.3 0.897 117.2 57.1 -63.5 -37.2 11.3 4.2 4.3
43 43 C H > S+ 0 0 13 -3,-0.5 4,-2.0 2,-0.3 -2,-0.2 0.873 103.8 47.8 -64.0 -44.7 8.0 4.5 2.3
44 44 C H X S+ 0 0 26 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.894 117.2 47.1 -61.7 -41.8 9.5 3.0 -0.9
45 45 S H X S+ 0 0 45 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.3 0.894 108.5 53.1 -66.3 -39.2 10.9 0.3 1.5
46 46 G H X S+ 0 0 7 -4,-3.3 4,-2.2 2,-0.2 -2,-0.2 0.875 107.1 53.0 -58.5 -41.7 7.5 -0.2 3.3
47 47 T H X S+ 0 0 17 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.895 108.9 50.5 -60.7 -42.4 5.8 -0.8 -0.1
48 48 K H X S+ 0 0 62 -4,-1.5 4,-2.3 2,-0.2 -38,-0.3 0.885 110.0 48.8 -62.3 -42.5 8.5 -3.5 -0.8
49 49 K H X S+ 0 0 106 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.864 109.2 51.5 -61.1 -43.6 7.8 -5.2 2.4
50 50 L H X S+ 0 0 10 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.886 110.6 50.6 -60.5 -45.3 4.1 -5.1 1.8
51 51 S H X S+ 0 0 3 -4,-2.4 4,-1.4 -43,-0.2 -2,-0.2 0.903 111.6 46.7 -59.1 -46.0 4.7 -6.7 -1.6
52 52 E H < S+ 0 0 37 -4,-2.3 -40,-0.3 1,-0.2 -2,-0.2 0.889 114.4 45.7 -60.7 -46.8 6.9 -9.5 -0.3
53 53 E H < S+ 0 0 35 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.817 109.4 59.9 -66.6 -38.4 4.7 -10.4 2.5
54 54 V H >< S+ 0 0 3 -4,-2.0 2,-1.2 -5,-0.2 3,-0.6 0.830 71.9 102.6 -57.1 -45.7 1.7 -10.3 0.4
55 55 K T 3< + 0 0 81 -4,-1.4 -1,-0.1 1,-0.2 3,-0.1 -0.385 52.8 81.6 -70.2 100.4 2.3 -12.9 -2.3
56 56 T T 3 S- 0 0 64 -2,-1.2 -1,-0.2 0, 0.0 -2,-0.1 0.129 92.6-113.3-120.6 -56.8 0.4 -16.0 -1.5
57 57 T S <> S+ 0 0 53 -3,-0.6 4,-1.5 53,-0.0 51,-0.1 -0.549 108.3 43.7 166.1 -66.7 -3.1 -15.2 -2.8
58 58 E H > S+ 0 0 109 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.829 111.9 52.7 -66.0 -36.7 -5.2 -15.1 0.4
59 59 Q H > S+ 0 0 53 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.848 106.9 57.5 -64.4 -36.3 -2.6 -13.0 2.4
60 60 K H > S+ 0 0 0 -6,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.906 103.8 50.2 -58.1 -46.2 -2.8 -10.7 -0.6
61 61 R H X S+ 0 0 63 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.909 110.0 48.4 -58.4 -45.9 -6.5 -10.3 -0.0
62 62 E H X S+ 0 0 68 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.902 112.0 51.1 -65.4 -39.0 -6.1 -9.5 3.7
63 63 A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.932 111.9 47.0 -63.7 -42.2 -3.3 -7.0 2.7
64 64 C H X S+ 0 0 8 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.900 111.6 51.0 -62.2 -40.7 -5.8 -5.4 0.1
65 65 K H X S+ 0 0 49 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.906 112.0 48.2 -62.6 -42.9 -8.5 -5.4 2.7
66 66 C H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.872 106.0 54.4 -61.2 -45.1 -6.1 -3.6 5.2
67 67 I H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.895 110.6 47.7 -66.7 -35.1 -5.0 -1.0 2.8
68 68 V H X S+ 0 0 12 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.909 109.1 51.5 -62.9 -43.3 -8.5 -0.1 2.2
69 69 R H X S+ 0 0 113 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.921 115.4 44.6 -61.0 -42.2 -9.4 -0.0 6.0
70 70 A H X S+ 0 0 2 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.913 108.5 55.8 -64.5 -42.4 -6.3 2.3 6.4
71 71 T H < S+ 0 0 0 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.903 107.5 52.5 -60.0 -42.7 -7.3 4.3 3.4
72 72 K H < S+ 0 0 114 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.918 99.9 59.6 -62.0 -38.7 -10.7 4.8 5.2
73 73 G H < S+ 0 0 67 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.874 87.4 103.1 -55.0 -41.4 -9.3 6.1 8.4
74 74 I < - 0 0 34 -4,-1.2 3,-0.1 -3,-0.5 -40,-0.1 -0.137 44.6-176.3 -58.2 135.8 -7.6 9.0 6.6
75 75 S S S+ 0 0 127 1,-0.1 -1,-0.1 3,-0.0 -41,-0.0 0.271 89.3 62.6-105.7 4.3 -8.8 12.6 6.6
76 76 G S S+ 0 0 36 -44,-0.2 -1,-0.1 2,-0.1 -42,-0.1 0.317 76.1 161.2 -78.4 -2.4 -6.0 13.7 4.2
77 77 I - 0 0 52 -6,-0.1 2,-0.5 -3,-0.1 3,-0.1 0.132 17.1-173.0 -56.5 127.5 -7.6 11.2 1.7
78 78 K > - 0 0 67 1,-0.2 4,-2.2 -44,-0.1 5,-0.2 -0.970 23.2-163.8-124.6 119.3 -6.3 12.4 -1.7
79 79 N H > S+ 0 0 136 -2,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.947 91.7 53.0 -62.2 -42.4 -7.6 10.9 -4.9
80 80 E H 4 S+ 0 0 123 1,-0.2 6,-0.3 2,-0.2 -1,-0.1 0.909 119.0 28.8 -66.5 -44.7 -4.6 12.2 -6.7
81 81 L H 4 S+ 0 0 2 -47,-0.2 3,-0.5 1,-0.2 6,-0.5 0.910 119.0 52.8 -65.0 -47.9 -1.8 10.9 -4.6
82 82 V H < S+ 0 0 2 -4,-2.2 2,-0.6 1,-0.3 -2,-0.2 0.626 70.1 120.1 -88.2 -5.4 -3.4 7.8 -3.3
83 83 A S < S- 0 0 13 -4,-1.8 2,-1.0 1,-0.2 -1,-0.3 0.435 76.1-131.9 -3.1 -27.9 -4.3 6.8 -6.9
84 84 M S > S+ 0 0 10 -2,-0.6 4,-2.2 -3,-0.5 5,-0.2 -0.304 106.2 72.3 69.6 -42.6 -2.2 3.6 -6.2
85 85 R H > S+ 0 0 142 -2,-1.0 4,-2.6 1,-0.2 -1,-0.1 0.963 96.9 47.0 -62.2 -41.8 -0.8 4.6 -9.5
86 86 T H > S+ 0 0 34 -6,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.874 111.7 44.1 -67.0 -41.2 0.9 7.4 -7.8
87 87 V H > S+ 0 0 9 -6,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.955 116.6 50.4 -63.1 -44.7 2.5 5.7 -4.8
88 88 S H < S+ 0 0 1 -4,-2.2 -2,-0.2 1,-0.2 5,-0.2 0.910 115.1 44.2 -61.1 -44.2 3.5 2.9 -7.1
89 89 M H < S+ 0 0 81 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.801 111.2 49.7 -60.4 -45.1 5.1 5.5 -9.6
90 90 A H < S+ 0 0 55 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.876 123.3 34.6 -62.4 -39.9 6.8 7.7 -7.1
91 91 A S < S- 0 0 7 -4,-2.1 2,-0.3 -5,-0.2 -51,-0.0 0.040 98.6-106.9 -82.7-173.2 8.3 4.7 -5.6
92 92 L + 0 0 54 -85,-0.1 2,-0.3 -90,-0.1 -3,-0.1 -0.968 66.4 105.7-126.2 151.7 9.3 1.7 -7.6
93 93 V - 0 0 0 -2,-0.3 39,-0.5 37,-0.3 2,-0.2 -0.937 56.0-132.9 178.6 148.2 7.0 -1.2 -7.0
94 94 V + 0 0 0 -2,-0.3 37,-0.1 37,-0.2 35,-0.0 -0.786 27.8 167.4-126.3 133.5 4.4 -3.5 -8.0
95 95 I - 0 0 11 -2,-0.2 23,-0.1 -11,-0.1 3,-0.1 0.879 28.9-155.5 -93.6 -43.7 1.8 -4.0 -5.5
96 96 A S S+ 0 0 7 21,-0.3 2,-0.3 29,-0.0 26,-0.2 -0.207 88.3 67.6 78.6 -33.4 -1.4 -5.8 -6.9
97 97 A S S- 0 0 5 24,-0.1 2,-0.3 25,-0.1 -33,-0.1 -0.926 74.0-170.2-139.7 145.2 -2.7 -3.9 -3.9
98 98 A - 0 0 11 -2,-0.3 2,-2.6 2,-0.1 5,-0.1 -0.807 39.0-101.6-152.2 141.3 -3.0 -0.4 -3.3
99 99 L S S+ 0 0 12 -2,-0.3 2,-0.4 -18,-0.1 -15,-0.2 -0.272 75.8 120.8 -77.0 71.3 -3.7 2.8 -1.4
100 100 A > - 0 0 13 -2,-2.6 3,-0.5 1,-0.1 -29,-0.2 -0.976 61.4-142.9-137.6 142.0 -7.2 3.3 -2.7
101 101 W T 3 S+ 0 0 137 -2,-0.4 -1,-0.1 1,-0.2 -29,-0.1 0.800 98.3 52.2 -67.1 -29.6 -10.6 3.5 -1.0
102 102 T T 3 S+ 0 0 105 1,-0.1 2,-1.0 2,-0.1 -1,-0.2 0.803 73.8 116.3 -63.8 -39.0 -12.5 1.5 -3.7
103 103 S < - 0 0 30 -3,-0.5 2,-0.3 1,-0.1 -35,-0.2 -0.205 45.3-172.2 -86.1 78.0 -10.4 -1.4 -3.8
104 104 S - 0 0 94 -2,-1.0 -1,-0.1 1,-0.1 -39,-0.1 -0.500 15.2-147.8 -89.9 128.4 -12.7 -4.1 -2.6
105 105 A S > S+ 0 0 19 -2,-0.3 3,-1.3 1,-0.2 -1,-0.1 0.419 70.5 84.5 -85.1 -12.5 -10.4 -7.1 -2.2
106 106 E T 3 S+ 0 0 107 1,-0.3 -1,-0.2 -42,-0.1 -45,-0.1 0.750 81.0 68.9 -55.8 -31.6 -12.0 -10.3 -2.9
107 107 P T 3 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.770 74.5 97.0 -52.9 -37.5 -11.5 -10.2 -6.6
108 108 A < + 0 0 7 -3,-1.3 -47,-0.1 1,-0.2 -44,-0.1 -0.469 49.6 98.7-103.9 107.4 -7.8 -10.6 -6.6
109 109 P S S+ 0 0 49 0, 0.0 -1,-0.2 0, 0.0 -49,-0.0 0.564 81.5 3.8-135.9 -99.1 -6.6 -14.1 -7.2
110 110 A S S- 0 0 95 -53,-0.0 -2,-0.0 13,-0.0 -53,-0.0 -0.793 89.1-163.7-117.2 72.6 -5.2 -16.1 -10.1
111 111 P + 0 0 13 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.018 39.5 128.5 -76.9 169.9 -5.4 -13.1 -12.3
112 112 A S S+ 0 0 55 1,-0.7 2,-0.3 6,-0.1 8,-0.1 -0.148 78.6 16.5-168.0-109.7 -5.2 -12.5 -16.0
113 113 P S S+ 0 0 99 0, 0.0 -1,-0.7 0, 0.0 3,-0.1 -0.602 102.7 75.3 -70.4 161.9 -7.9 -10.4 -17.7
114 114 G S S+ 0 0 77 1,-0.3 2,-0.2 -2,-0.3 4,-0.0 0.751 89.4 139.9 63.6 43.5 -9.6 -8.6 -14.9
115 115 E + 0 0 85 4,-0.3 -1,-0.3 5,-0.1 4,-0.2 -0.645 7.7 74.2-132.6 153.3 -6.3 -6.8 -15.4
116 116 E S S+ 0 0 81 -2,-0.2 2,-0.6 16,-0.1 17,-0.1 0.673 114.6 16.8 81.2 122.3 -4.9 -3.2 -15.4
117 117 A S S- 0 0 61 15,-0.5 -21,-0.3 2,-0.1 2,-0.3 -0.734 148.9 -3.9 62.1 -53.9 -4.8 -1.9 -11.9
118 118 C S S+ 0 0 35 -2,-0.6 2,-0.6 3,-0.2 -21,-0.1 -0.914 115.5 59.3-170.7 160.0 -5.1 -5.5 -10.7
119 119 G S > S+ 0 0 4 -2,-0.3 4,-1.4 -4,-0.2 -4,-0.3 -0.925 124.6 26.5 82.9 -97.0 -5.6 -8.7 -12.5
120 120 K H > S+ 0 0 73 -2,-0.6 4,-2.9 1,-0.2 5,-0.1 0.812 118.6 58.8 -76.9 -26.0 -2.2 -8.2 -14.5
121 121 V H > S+ 0 0 0 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.960 105.7 50.8 -63.0 -42.8 -0.6 -6.0 -11.9
122 122 V H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.922 110.5 46.6 -60.8 -43.8 -1.0 -8.8 -9.6
123 123 Q H < S+ 0 0 63 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.883 113.6 52.3 -62.4 -39.4 0.6 -11.3 -12.1
124 124 D H < S+ 0 0 17 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.943 103.0 53.0 -64.1 -41.2 3.2 -8.8 -12.5
125 125 I H < S+ 0 0 5 -4,-3.3 4,-0.2 1,-0.2 -2,-0.2 0.935 123.7 33.4 -58.2 -39.6 3.9 -8.4 -8.7
126 126 M S < S+ 0 0 23 -4,-1.9 -2,-0.2 -5,-0.2 2,-0.2 0.920 108.8 68.5 -71.4 -53.9 4.3 -12.4 -8.8
127 127 P S S- 0 0 56 0, 0.0 3,-0.2 0, 0.0 0, 0.0 -0.548 122.4 -51.3 -98.5 155.2 5.8 -13.2 -12.3
128 128 C S S- 0 0 148 -2,-0.2 2,-0.2 1,-0.2 -2,-0.1 0.213 96.4-134.7 -64.1 117.4 9.2 -12.3 -13.3
129 129 L + 0 0 29 -4,-0.2 -121,-0.3 -3,-0.1 -1,-0.2 -0.471 58.6 129.8-121.7 123.1 8.2 -9.0 -12.1
130 130 H + 0 0 58 -3,-0.2 2,-0.4 -2,-0.2 -37,-0.3 0.554 53.5 35.7-128.8 -35.9 8.3 -5.4 -13.0
131 131 F - 0 0 39 1,-0.2 -37,-0.2 -11,-0.1 -1,-0.2 -0.953 30.4-162.2-148.1 152.3 5.0 -3.2 -13.0
132 132 V 0 0 3 -39,-0.5 -15,-0.5 -2,-0.4 -1,-0.2 0.808 360.0 360.0 -58.6 -41.9 1.7 -1.8 -12.0
133 133 K 0 0 107 -3,-0.1 -131,-1.6 -130,-0.1 -1,-0.3 -0.968 360.0 360.0-176.2 360.0 1.9 -0.5 -15.5