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 .
185 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17885.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
81 43.8 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 .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
11 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
57 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.1 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 2 0 2 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 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 L 0 0 112 0, 0.0 7,-0.1 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 98.0 8.2 -21.7 1.7
2 2 K + 0 0 216 6,-0.0 2,-0.2 2,-0.0 3,-0.1 0.889 360.0 1.4 -66.1 -39.7 10.1 -23.8 -0.8
3 3 I S S+ 0 0 136 1,-0.2 5,-0.2 2,-0.0 0, 0.0 -0.561 95.9 68.7-135.3-165.1 8.5 -22.3 -3.8
4 4 M > - 0 0 141 -2,-0.2 4,-2.3 3,-0.1 -1,-0.2 0.966 52.5-172.1 47.0 73.3 5.9 -19.7 -4.9
5 5 T H > S+ 0 0 107 2,-0.2 4,-0.5 1,-0.2 -1,-0.1 0.908 82.3 46.5 -60.8 -44.7 7.9 -16.7 -3.9
6 6 T H >4 S+ 0 0 124 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.953 114.7 47.5 -64.2 -44.8 5.1 -14.3 -4.5
7 7 G H >4 S+ 0 0 23 1,-0.3 3,-2.8 2,-0.2 5,-0.2 0.885 91.6 78.8 -63.5 -36.8 2.6 -16.5 -2.7
8 8 Y H 3X S+ 0 0 112 -4,-2.3 4,-2.1 1,-0.3 -1,-0.3 0.695 79.5 70.2 -55.4 -26.5 4.7 -17.1 0.3
9 9 I H S+ 0 0 186 -3,-2.8 4,-2.2 -4,-0.3 3,-0.5 0.948 111.5 51.8 -67.4 -46.0 0.3 -15.0 2.3
11 11 P H >>S+ 0 0 42 0, 0.0 4,-2.6 0, 0.0 5,-0.5 0.746 96.7 68.1 -63.6 -21.1 1.5 -18.2 3.8
12 12 I H X5S+ 0 0 66 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.970 111.0 34.2 -61.3 -46.3 3.7 -16.5 6.2
13 13 S H <5S+ 0 0 92 -4,-1.1 -1,-0.2 -3,-0.5 -3,-0.1 0.984 127.0 38.0 -67.0 -55.8 0.7 -15.2 7.9
14 14 A H <5S+ 0 0 77 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.1 0.898 112.5 56.1 -64.7 -44.2 -1.6 -18.2 7.4
15 15 W H <5S+ 0 0 160 -4,-2.6 2,-0.8 -5,-0.2 -1,-0.2 0.893 84.3 87.0 -61.7 -43.3 1.0 -20.9 7.9
16 16 Q << + 0 0 97 -4,-1.3 2,-0.3 -5,-0.5 4,-0.1 -0.429 60.8 176.4 -67.3 109.0 2.1 -19.8 11.2
17 17 E - 0 0 136 -2,-0.8 -2,-0.0 2,-0.3 -3,-0.0 -0.706 41.4-112.6-103.9 159.3 -0.4 -21.6 13.5
18 18 F S S+ 0 0 95 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.979 104.8 68.5 -61.8 -50.8 -0.1 -21.4 17.2
19 19 I S S+ 0 0 150 -3,-0.1 -2,-0.3 7,-0.1 2,-0.2 -0.525 74.9 117.1 -72.5 126.9 0.8 -25.0 17.6
20 20 S S S- 0 0 65 -2,-0.4 -2,-0.1 2,-0.1 6,-0.1 -0.707 77.9 -48.5-159.3-154.8 4.2 -25.4 16.0
21 21 N S S+ 0 0 145 -2,-0.2 2,-0.6 1,-0.1 3,-0.1 0.916 114.8 53.4 -65.6 -45.4 7.8 -26.3 16.9
22 22 D > - 0 0 95 1,-0.2 4,-1.5 2,-0.1 -1,-0.1 -0.822 49.9-171.9-108.8 127.4 8.2 -24.1 20.0
23 23 L H > S+ 0 0 135 -2,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.857 97.0 55.4 -67.4 -38.4 5.9 -24.0 23.0
24 24 V H > S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 107.4 47.3 -62.5 -43.8 7.8 -21.1 24.2
25 25 A H > S+ 0 0 34 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.875 107.7 59.4 -62.8 -35.9 7.1 -19.3 20.9
26 26 L H X S+ 0 0 43 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.910 103.8 49.6 -60.2 -43.9 3.5 -20.3 21.4
27 27 D H X S+ 0 0 97 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.934 111.7 47.2 -64.3 -43.9 3.3 -18.5 24.6
28 28 E H X S+ 0 0 129 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.922 112.9 49.5 -64.6 -41.2 4.8 -15.3 23.2
29 29 E H X S+ 0 0 43 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.918 111.2 48.7 -64.0 -43.7 2.5 -15.4 20.2
30 30 V H < S+ 0 0 49 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.819 111.0 51.1 -67.8 -32.6 -0.6 -16.0 22.3
31 31 T H X S+ 0 0 67 -4,-2.0 4,-1.1 -5,-0.2 -2,-0.2 0.967 114.7 41.9 -67.2 -47.3 0.3 -13.2 24.6
32 32 V H X S+ 0 0 58 -4,-2.4 4,-2.1 2,-0.2 3,-0.4 0.894 107.5 56.9 -67.7 -44.8 0.8 -10.7 21.7
33 33 S H X S+ 0 0 54 -4,-2.7 4,-1.9 1,-0.3 -1,-0.2 0.943 108.9 46.5 -61.0 -46.3 -2.1 -11.5 19.5
34 34 P H > S+ 0 0 69 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.807 107.3 57.2 -63.8 -27.9 -4.6 -10.9 22.2
35 35 R H X S+ 0 0 133 -4,-1.1 4,-2.3 -3,-0.4 -2,-0.2 0.914 106.2 51.1 -65.6 -39.2 -2.9 -7.6 23.2
36 36 M H X S+ 0 0 150 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.894 108.7 50.8 -63.9 -38.3 -3.4 -6.5 19.7
37 37 K H X S+ 0 0 152 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.915 107.4 54.4 -64.4 -38.0 -7.0 -7.5 19.9
38 38 R H X S+ 0 0 163 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.920 105.1 53.4 -60.0 -43.0 -7.2 -5.5 23.1
39 39 F H X S+ 0 0 137 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.913 108.6 49.3 -60.5 -42.8 -5.9 -2.5 21.3
40 40 N H X S+ 0 0 77 -4,-1.9 4,-3.1 1,-0.2 -1,-0.2 0.926 111.9 48.8 -62.3 -43.4 -8.6 -2.8 18.7
41 41 F H X S+ 0 0 127 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.937 111.9 47.4 -63.5 -45.3 -11.3 -3.1 21.4
42 42 L H X S+ 0 0 101 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.941 116.3 43.9 -63.2 -44.9 -10.1 -0.1 23.3
43 43 I H X S+ 0 0 61 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.922 113.7 52.3 -64.9 -41.9 -9.8 2.0 20.3
44 44 L H X S+ 0 0 87 -4,-3.1 4,-2.5 -5,-0.2 -2,-0.2 0.930 110.7 45.2 -63.1 -46.5 -13.1 0.8 19.0
45 45 L H X S+ 0 0 64 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.961 112.3 51.9 -63.9 -43.2 -15.1 1.5 22.1
46 46 S H X S+ 0 0 63 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.903 109.8 50.8 -58.4 -37.5 -13.5 4.9 22.3
47 47 T H < S+ 0 0 90 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.920 109.2 50.0 -63.8 -42.6 -14.5 5.5 18.8
48 48 V H < S+ 0 0 46 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.875 103.3 62.2 -63.3 -37.7 -18.1 4.4 19.6
49 49 L H < S+ 0 0 122 -4,-2.7 2,-0.7 -5,-0.2 -1,-0.2 0.915 105.4 47.4 -59.6 -43.2 -18.1 6.8 22.6
50 50 I < + 0 0 132 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.2 -0.868 69.2 179.0-107.9 123.0 -17.6 9.8 20.4
51 51 S - 0 0 36 -2,-0.7 -3,-0.1 1,-0.2 -2,-0.0 -0.828 37.7-124.1-108.9 152.7 -19.8 10.0 17.4
52 52 L S S+ 0 0 155 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 0.976 101.7 0.8 -61.1 -48.2 -19.5 13.0 15.1
53 53 F S S- 0 0 175 -3,-0.1 -1,-0.3 0, 0.0 2,-0.2 -0.939 71.4-166.1-143.9 121.9 -23.2 13.5 15.7
54 54 P - 0 0 72 0, 0.0 10,-0.1 0, 0.0 2,-0.0 -0.456 36.9 -96.3 -87.5 170.8 -25.4 11.4 17.9
55 55 N - 0 0 50 -2,-0.2 3,-0.1 8,-0.1 8,-0.1 -0.194 50.5 -85.6 -79.3-177.0 -29.1 11.7 17.7
56 56 R - 0 0 158 4,-0.3 3,-0.5 5,-0.2 2,-0.4 0.910 65.0-163.5 -56.6 -46.1 -30.9 14.0 20.1
57 57 A - 0 0 32 3,-0.9 3,-0.2 1,-0.2 -1,-0.2 -0.800 59.2 -2.8 103.0-138.8 -31.0 11.2 22.7
58 58 L S S+ 0 0 52 -2,-0.4 -1,-0.2 1,-0.2 3,-0.2 0.818 130.1 63.4 -59.4 -33.6 -33.2 11.2 25.7
59 59 A S S- 0 0 64 -3,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.961 123.4 -11.2 -61.5 -47.7 -34.4 14.6 24.6
60 60 D - 0 0 81 -3,-0.2 -3,-0.9 1,-0.2 -4,-0.3 -0.956 44.9-153.4-158.7 134.5 -35.9 13.4 21.4
61 61 I S S+ 0 0 146 -2,-0.3 -5,-0.2 -3,-0.2 -1,-0.2 0.932 99.1 49.5 -68.1 -45.7 -35.9 10.3 19.3
62 62 G S S+ 0 0 45 1,-0.1 -1,-0.1 -7,-0.1 -2,-0.1 0.972 74.0 128.4 -62.6 -58.9 -36.5 12.1 16.1
63 63 G S S- 0 0 34 -8,-0.1 2,-0.2 -6,-0.1 -1,-0.1 -0.150 78.6 -22.6 45.7-127.3 -33.9 14.8 16.3
64 64 L S S- 0 0 144 -10,-0.1 -8,-0.2 -3,-0.1 2,-0.1 -0.568 82.0 -92.3-104.2 171.1 -31.9 14.8 13.1
65 65 T + 0 0 125 -2,-0.2 2,-0.3 -10,-0.1 -1,-0.1 -0.456 53.7 138.1 -87.3 159.9 -31.6 11.9 10.8
66 66 K - 0 0 83 -2,-0.1 2,-0.2 -11,-0.0 3,-0.0 -0.924 59.7 -65.4-178.2 175.1 -28.9 9.2 10.8
67 67 C - 0 0 65 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.584 57.8-110.2 -77.9 142.4 -28.7 5.5 10.4
68 68 S - 0 0 98 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.501 33.7-136.1 -72.3 142.1 -30.5 3.6 13.1
69 69 E - 0 0 101 -2,-0.2 3,-0.2 1,-0.1 -1,-0.0 -0.831 16.0-164.9-107.3 137.9 -28.0 1.9 15.3
70 70 S S S+ 0 0 78 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.595 70.8 84.3 -85.9 -23.1 -28.4 -1.7 16.6
71 71 P S S- 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.648 82.6-137.5 -66.9 -14.4 -25.8 -1.7 19.4
72 72 A > + 0 0 53 -3,-0.2 4,-1.3 1,-0.1 5,-0.1 0.799 53.9 143.3 65.9 30.5 -27.9 -0.2 22.1
73 73 F H > + 0 0 59 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.906 69.0 57.5 -65.9 -38.4 -25.1 1.9 23.3
74 74 E H > S+ 0 0 82 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.859 99.1 57.7 -61.1 -38.6 -27.6 4.7 24.0
75 75 K H > S+ 0 0 75 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.928 107.4 48.0 -60.2 -42.0 -29.6 2.4 26.3
76 76 R H < S+ 0 0 181 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.936 112.2 49.5 -62.3 -41.5 -26.5 2.0 28.4
77 77 L H < S+ 0 0 114 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.863 100.4 66.8 -63.4 -35.0 -26.0 5.7 28.3
78 78 K H < S+ 0 0 66 -4,-2.7 -1,-0.2 1,-0.1 -2,-0.2 0.918 82.3 178.3 -57.6 -51.1 -29.6 6.3 29.4
79 79 A < + 0 0 67 -4,-1.4 -1,-0.1 -3,-0.2 -2,-0.1 -0.487 42.1 16.1 87.8-154.8 -29.1 4.8 32.8
80 80 S S S- 0 0 72 -2,-0.2 2,-0.3 1,-0.1 40,-0.0 -0.083 77.0-128.5 -55.4 157.5 -31.7 4.5 35.6
81 81 V + 0 0 61 1,-0.1 2,-0.1 3,-0.1 -1,-0.1 -0.859 56.4 91.7-114.3 145.7 -35.3 4.9 34.5
82 82 K S >> S+ 0 0 62 -2,-0.3 3,-1.4 4,-0.1 4,-0.7 -0.518 78.7 27.1-178.8-108.7 -37.8 7.2 36.0
83 83 K T 34 S+ 0 0 57 1,-0.3 3,-0.2 2,-0.2 5,-0.1 0.712 112.2 67.5 -60.0 -27.8 -38.9 10.8 35.3
84 84 L T 34 S+ 0 0 43 1,-0.2 -1,-0.3 3,-0.1 4,-0.3 0.914 90.5 62.7 -62.3 -37.4 -37.8 10.4 31.7
85 85 E T <4 S+ 0 0 161 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.895 108.3 45.9 -56.9 -39.2 -40.6 8.0 31.2
86 86 Q S < S- 0 0 131 -4,-0.7 2,-0.5 -3,-0.2 -4,-0.1 0.405 120.4 -83.9 -71.4-142.9 -43.0 10.8 32.0
87 87 R S S+ 0 0 239 2,-0.0 2,-0.3 0, 0.0 -3,-0.1 -0.860 70.3 137.0-131.8 108.2 -42.1 13.9 30.2
88 88 M - 0 0 77 -2,-0.5 5,-0.0 -4,-0.3 2,-0.0 -0.994 54.8-101.4-146.9 146.9 -39.4 15.9 31.8
89 89 G > - 0 0 33 -2,-0.3 4,-1.8 1,-0.1 -30,-0.0 -0.353 25.9-127.5 -69.6 151.9 -36.4 17.7 30.5
90 90 K T 4 S+ 0 0 117 1,-0.2 -1,-0.1 2,-0.2 -6,-0.0 0.878 113.7 46.5 -65.1 -40.1 -33.1 16.0 30.9
91 91 Y T 4 S+ 0 0 221 1,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.863 109.0 56.7 -68.5 -36.5 -31.7 19.1 32.5
92 92 E T 4 S+ 0 0 149 2,-0.0 -2,-0.2 0, 0.0 -1,-0.2 0.852 86.7 97.8 -63.8 -36.4 -34.8 19.4 34.6
93 93 A S < S- 0 0 30 -4,-1.8 2,-0.1 1,-0.1 -3,-0.0 -0.137 83.2-107.2 -58.2 148.9 -34.3 16.0 36.1
94 94 G - 0 0 30 1,-0.1 -1,-0.1 2,-0.1 5,-0.1 -0.338 38.4 -95.4 -75.3 160.3 -32.6 15.8 39.4
95 95 S > - 0 0 70 1,-0.1 4,-1.2 -2,-0.1 3,-0.5 -0.268 35.7-109.5 -71.5 160.6 -29.0 14.6 39.8
96 96 P H > S+ 0 0 88 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.783 119.4 55.3 -64.4 -32.0 -28.5 11.0 40.7
97 97 P H > S+ 0 0 80 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.795 104.5 56.2 -69.0 -28.0 -27.3 11.7 44.1
98 98 A H > S+ 0 0 27 -3,-0.5 4,-2.2 1,-0.2 7,-0.2 0.836 104.3 55.3 -65.4 -35.1 -30.5 13.5 44.5
99 99 L H < S+ 0 0 37 -4,-1.2 7,-0.2 2,-0.2 -1,-0.2 0.928 111.6 40.6 -64.6 -46.8 -32.1 10.3 43.5
100 100 A H < S+ 0 0 80 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.962 120.3 41.7 -68.2 -48.8 -30.4 8.3 46.2
101 101 L H < S+ 0 0 128 -4,-2.6 2,-0.7 1,-0.1 -2,-0.2 0.922 105.2 63.8 -67.9 -46.4 -30.7 10.9 49.0
102 102 Q X - 0 0 93 -4,-2.2 4,-0.9 -5,-0.2 3,-0.2 -0.722 52.9-176.6 -94.2 117.4 -34.2 12.1 48.5
103 103 Q H > S+ 0 0 149 -2,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.766 80.2 72.8 -71.2 -29.9 -36.9 9.5 49.0
104 104 Q H 4 S+ 0 0 139 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.905 99.8 44.9 -55.9 -43.9 -39.5 12.0 48.0
105 105 I H 4 S+ 0 0 65 1,-0.2 -1,-0.3 -7,-0.2 -2,-0.2 0.918 110.7 54.6 -64.2 -43.3 -38.3 11.7 44.4
106 106 E H < S+ 0 0 122 -4,-0.9 -1,-0.2 -7,-0.2 -2,-0.2 0.769 77.6 125.8 -63.7 -29.3 -38.1 8.0 44.7
107 107 R < + 0 0 191 -4,-1.9 2,-0.3 -3,-0.3 -3,-0.0 -0.040 26.9 137.1 -46.0 120.0 -41.8 7.7 45.7
108 108 T - 0 0 101 2,-0.0 2,-0.4 0, 0.0 -2,-0.0 -0.921 36.4-144.0-152.7 162.1 -43.6 5.4 43.5
109 109 Q - 0 0 181 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.995 7.8-132.0-141.1 147.8 -46.1 2.7 44.2
110 110 A - 0 0 36 -2,-0.4 2,-0.4 3,-0.1 3,-0.1 -0.707 20.2-156.3 -95.7 147.3 -46.9 -0.7 42.8
111 111 R S S+ 0 0 197 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.951 70.9 0.7-125.1 145.5 -50.4 -1.7 42.0
112 112 F S S+ 0 0 191 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.773 116.6 93.8 56.3 24.7 -51.8 -5.2 41.7
113 113 D - 0 0 73 -3,-0.1 -1,-0.2 4,-0.1 2,-0.2 -0.941 67.9-137.2-141.6 162.0 -48.4 -6.4 42.7
114 114 K - 0 0 161 -2,-0.3 3,-0.1 -3,-0.1 -3,-0.1 -0.552 43.3 -94.3-106.7-179.4 -46.5 -7.3 45.7
115 115 Y S S+ 0 0 195 1,-0.2 4,-0.1 -2,-0.2 -1,-0.1 0.939 127.4 56.9 -62.5 -41.7 -43.0 -6.3 46.4
116 116 S S S+ 0 0 89 2,-0.1 2,-0.6 -3,-0.0 -1,-0.2 0.869 84.9 90.1 -58.6 -34.6 -41.8 -9.5 45.0
117 117 R S S- 0 0 157 -3,-0.1 -4,-0.1 1,-0.1 -7,-0.0 -0.501 88.5-131.1 -65.6 114.8 -43.6 -8.6 41.8
118 118 S + 0 0 57 -2,-0.6 4,-0.1 1,-0.1 -2,-0.1 -0.161 44.0 150.8 -74.8 163.2 -40.7 -6.8 40.2
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