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 .
136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
75 55.1 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 .
7 5.1 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 .
9 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
49 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 2.9 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 1 0 1 0 1 0 0 0 0 1 1 1 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 .
1 0 0 1 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 1 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 M 0 0 131 0, 0.0 2,-0.2 0, 0.0 13,-0.2 0.000 360.0 360.0 360.0 166.1 -12.3 1.2 -2.2
2 2 G - 0 0 14 6,-0.4 4,-0.3 1,-0.1 16,-0.1 -0.532 360.0-140.4 -75.7 163.0 -13.7 -1.4 0.2
3 3 S S S+ 0 0 110 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 0.700 78.1 77.3-122.9 -12.4 -15.3 0.5 2.9
4 4 K S S- 0 0 188 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.906 112.8 -85.4 -62.5 -39.6 -15.0 -0.7 6.4
5 5 G S S- 0 0 4 3,-0.1 -2,-0.1 42,-0.0 10,-0.1 0.542 91.8 -16.5 125.0 101.0 -11.5 0.7 6.4
6 6 L S S+ 0 0 1 -4,-0.3 9,-0.1 8,-0.3 115,-0.1 0.701 111.6 103.8 51.3 41.8 -8.4 -1.2 5.2
7 7 K + 0 0 97 1,-0.1 2,-0.2 7,-0.1 115,-0.1 0.874 58.6 46.7-102.9 -41.6 -10.4 -4.3 5.4
8 8 G S > S+ 0 0 18 2,-0.1 3,-0.9 4,-0.0 2,-0.7 -0.653 97.8 22.8-139.1 165.9 -11.7 -5.8 2.4
9 9 V T 3 S- 0 0 111 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.833 135.7 -37.4 56.7-121.3 -10.5 -6.8 -1.0
10 10 M T 3 - 0 0 59 -2,-0.7 108,-0.4 90,-0.0 -1,-0.2 0.571 66.0-117.5-111.1 -18.9 -7.0 -6.9 0.1
11 11 V S < S+ 0 0 2 -3,-0.9 125,-0.1 106,-0.1 -2,-0.1 0.785 114.7 71.4 59.9 27.9 -6.2 -4.1 2.7
12 12 C S > S+ 0 0 0 -4,-0.2 4,-2.2 88,-0.1 89,-0.1 0.292 104.4 32.6-120.9 -45.4 -3.9 -3.0 -0.0
13 13 L H > S+ 0 0 35 2,-0.2 4,-1.8 87,-0.2 5,-0.2 0.913 120.5 48.6 -62.9 -42.6 -6.7 -1.8 -2.4
14 14 L H > S+ 0 0 0 -6,-0.4 4,-2.5 2,-0.2 5,-0.4 0.783 107.2 61.6 -67.5 -26.8 -8.9 -0.8 0.4
15 15 I H > S+ 0 0 0 81,-0.2 4,-3.8 3,-0.2 5,-0.4 0.988 102.5 53.8 -60.2 -44.3 -5.6 0.9 1.5
16 16 L H X S+ 0 0 47 -4,-2.2 4,-3.8 80,-0.3 -2,-0.2 0.924 116.0 31.5 -49.0 -55.8 -5.8 2.8 -1.6
17 17 G H < S+ 0 0 13 -4,-1.8 5,-0.5 2,-0.2 -1,-0.2 0.874 120.6 49.4 -77.0 -36.4 -9.2 4.2 -1.3
18 18 L H X S+ 0 0 12 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.950 120.3 39.7 -62.4 -45.9 -9.2 4.5 2.4
19 19 V H X S+ 0 0 1 -4,-3.8 4,-2.5 -5,-0.4 2,-0.7 0.943 115.2 60.5 -60.6 -45.9 -5.8 6.3 2.1
20 20 L H < S+ 0 0 28 -4,-3.8 -1,-0.2 -5,-0.4 58,-0.0 -0.833 110.9 26.5-105.3 110.1 -7.0 8.1 -1.0
21 21 G H > S+ 0 0 28 -2,-0.7 4,-2.0 -3,-0.1 -1,-0.3 -0.493 113.9 69.0 111.8 -46.0 -9.9 10.2 -0.3
22 22 Q H X S+ 0 0 55 -4,-0.9 4,-4.0 -5,-0.5 -2,-0.2 0.970 107.0 41.6 -62.5 -47.8 -8.7 10.5 3.4
23 23 V H X S+ 0 0 6 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.920 115.1 45.3 -64.6 -41.3 -5.9 12.5 2.0
24 24 Q H 4 S+ 0 0 122 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.619 120.4 45.9 -86.9 -8.5 -7.9 14.5 -0.5
25 25 V H < S+ 0 0 107 -4,-2.0 -2,-0.2 -3,-0.2 -1,-0.2 0.816 125.5 29.5 -67.0 -44.5 -10.4 15.0 2.5
26 26 E H < S- 0 0 52 -4,-4.0 2,-0.2 1,-0.3 -3,-0.2 0.974 98.7 -99.2 -75.0 -84.2 -7.7 15.7 4.9
27 27 G < - 0 0 15 -4,-0.6 2,-0.3 -5,-0.1 -1,-0.3 -0.657 54.2 -59.3 163.1-164.6 -4.6 17.3 4.2
28 28 K E -A 61 0A 26 33,-2.9 33,-2.7 -2,-0.2 2,-0.3 -0.883 43.6-120.6-119.1 154.6 -1.2 15.8 3.7
29 29 S E -A 60 0A 2 -2,-0.3 2,-0.4 31,-0.2 31,-0.2 -0.654 7.4-159.3 -81.4 154.7 0.8 13.7 5.9
30 30 C E +A 59 0A 0 29,-2.2 29,-2.4 -2,-0.3 2,-0.4 -0.975 27.4 177.2-103.7 102.0 4.2 14.4 7.0
31 31 C E -AB 58 72A 0 41,-2.0 41,-3.7 39,-0.5 27,-0.2 -0.923 32.3-142.9-109.8 141.8 5.4 10.9 7.9
32 32 K S S+ 0 0 101 25,-1.9 2,-0.3 -2,-0.4 -1,-0.1 0.852 82.6 1.2 -60.3 -27.5 9.0 10.2 9.2
33 33 S S > S- 0 0 21 24,-0.2 4,-2.5 39,-0.2 5,-0.1 -0.880 71.7-103.0-152.4 163.4 9.0 7.1 7.3
34 34 T H > S+ 0 0 50 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.887 126.6 53.7 -62.5 -38.4 7.2 4.6 5.0
35 35 L H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 97,-0.5 0.915 110.7 46.1 -58.0 -45.6 6.7 2.7 8.3
36 36 G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.884 109.9 52.2 -64.4 -39.7 5.2 5.8 9.7
37 37 R H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.871 109.7 49.2 -62.8 -43.9 3.1 6.4 6.8
38 38 N H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.877 109.6 51.9 -62.8 -42.8 1.7 2.9 6.9
39 39 C H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.902 110.0 49.3 -62.0 -42.2 0.9 3.1 10.4
40 40 Y H X S+ 0 0 2 -4,-2.4 4,-3.4 1,-0.2 -2,-0.2 0.919 109.9 50.5 -64.7 -42.0 -0.9 6.3 9.8
41 41 N H X S+ 0 0 3 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.913 110.7 49.3 -59.2 -44.1 -2.9 4.9 7.0
42 42 L H X S+ 0 0 0 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.920 117.8 40.1 -60.6 -47.9 -3.9 1.9 9.1
43 43 C H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.830 109.3 59.1 -69.3 -36.1 -5.0 4.1 12.0
44 44 R H < S+ 0 0 15 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.882 99.4 58.8 -61.5 -37.0 -6.5 6.6 9.8
45 45 A H < S+ 0 0 13 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.847 107.2 48.3 -59.5 -37.3 -8.8 3.8 8.5
46 46 R H < S- 0 0 140 -4,-1.1 2,-0.3 1,-0.2 -1,-0.3 0.936 123.3-114.8 -58.5 -49.0 -9.9 3.4 12.1
47 47 G < + 0 0 26 -4,-2.2 -1,-0.2 1,-0.1 5,-0.1 -0.930 66.2 97.5 149.2-126.1 -10.4 7.2 12.2
48 48 A > - 0 0 50 -2,-0.3 4,-2.5 -3,-0.1 3,-0.3 0.433 46.7-141.5 -76.0 147.0 -9.0 10.2 14.0
49 49 Q H > S+ 0 0 100 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.800 97.0 43.4 -56.9 -48.4 -6.5 12.6 12.8
50 50 K H > S+ 0 0 165 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.851 112.3 46.0 -69.5 -43.1 -4.6 13.1 16.1
51 51 L H > S+ 0 0 88 -3,-0.3 4,-3.4 1,-0.2 -1,-0.2 0.903 113.5 53.5 -62.3 -40.3 -4.3 9.6 17.5
52 52 C H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.868 107.5 47.6 -61.1 -41.9 -3.2 8.5 14.1
53 53 A H X>S+ 0 0 9 -4,-1.7 4,-1.7 2,-0.2 5,-1.7 0.910 114.8 48.2 -62.3 -47.6 -0.4 11.0 13.7
54 54 N H <5S+ 0 0 128 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.933 109.8 54.0 -64.2 -40.9 0.7 10.1 17.1
55 55 V H <5S+ 0 0 32 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.889 115.2 36.0 -60.4 -42.4 0.4 6.5 16.2
56 56 C H <5S- 0 0 0 -4,-2.6 -1,-0.2 -17,-0.1 -2,-0.2 0.767 107.3-109.5 -75.4 -25.9 2.7 6.6 13.1
57 57 R T <5S+ 0 0 78 -4,-1.7 -25,-1.9 1,-0.3 2,-0.3 0.894 83.1 126.5 71.9 63.6 5.3 9.2 14.1
58 58 C E < -A 31 0A 8 -5,-1.7 -1,-0.3 -27,-0.2 2,-0.3 -0.870 49.9-149.9-147.7 153.7 3.6 11.5 11.5
59 59 K E -A 30 0A 109 -29,-2.4 -29,-2.2 -2,-0.3 2,-0.5 -0.914 16.6-125.6-123.2 158.4 2.1 14.8 11.5
60 60 L E -A 29 0A 52 -2,-0.3 2,-0.4 -31,-0.2 -31,-0.2 -0.928 28.3-179.1-110.3 134.7 -0.7 16.3 9.4
61 61 T E -A 28 0A 25 -33,-2.7 -33,-2.9 -2,-0.5 -34,-0.0 -0.987 30.6-146.1-128.5 140.6 -0.1 19.4 7.4
62 62 S S S+ 0 0 126 -2,-0.4 -1,-0.1 -35,-0.2 -33,-0.1 0.867 81.7 80.2 -60.7 -38.1 -2.5 21.4 5.2
63 63 G S S- 0 0 34 2,-0.1 -35,-0.2 1,-0.1 -2,-0.2 -0.283 84.6-121.3 -69.3 152.1 0.4 22.3 2.8
64 64 L S S+ 0 0 143 -2,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.874 87.7 73.3 -64.7 -39.9 1.9 20.0 0.1
65 65 S S S- 0 0 105 -37,-0.0 -2,-0.1 1,-0.0 3,-0.1 -0.729 77.4-133.7 -92.0 130.4 5.5 19.8 1.2
66 66 C - 0 0 22 -2,-0.5 -36,-0.1 7,-0.3 7,-0.1 -0.294 26.3-107.4 -68.3 140.5 6.3 17.6 4.2
67 67 P > - 0 0 61 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.441 31.4-113.3 -70.5 155.7 8.6 19.0 6.8
68 68 K T 3 S+ 0 0 194 1,-0.3 -2,-0.1 2,-0.1 4,-0.0 0.826 116.8 59.1 -61.2 -39.1 11.9 17.4 6.8
69 69 D T 3 S+ 0 0 126 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.803 117.3 35.4 -60.3 -30.4 11.3 15.7 10.2
70 70 F S < S+ 0 0 19 -3,-1.0 -39,-0.5 1,-0.1 -1,-0.3 -0.588 82.8 154.0-124.3 70.3 8.3 14.0 8.6
71 71 P + 0 0 64 0, 0.0 2,-0.9 0, 0.0 -39,-0.2 0.340 26.3 107.0 -93.9 -2.5 9.7 13.5 5.2
72 72 K B +B 31 0A 52 -41,-3.7 -41,-2.0 -3,-0.1 -39,-0.2 -0.780 48.4 74.4 -92.2 116.7 7.9 10.6 3.8
73 73 L + 0 0 14 -2,-0.9 -7,-0.3 -43,-0.2 18,-0.1 -0.026 16.4 161.8 179.8 146.5 5.4 11.0 1.2
74 74 V + 0 0 66 13,-0.2 16,-0.3 12,-0.1 15,-0.2 -0.389 24.8 152.8-131.9 66.5 4.8 11.7 -2.5
75 75 L - 0 0 0 1,-0.2 2,-4.9 15,-0.1 3,-0.3 0.815 20.4-178.7 -64.1 -41.3 1.3 10.4 -2.8
76 76 E - 0 0 90 1,-0.2 -1,-0.2 10,-0.1 5,-0.1 0.244 28.6-151.2 64.9 -35.5 1.0 12.9 -5.6
77 77 S + 0 0 8 -2,-4.9 2,-0.3 1,-0.1 -1,-0.2 0.342 44.7 132.8 60.9 41.9 -2.4 11.5 -5.5
78 78 N - 0 0 75 -3,-0.3 -1,-0.1 3,-0.1 -58,-0.0 -0.807 37.1-161.8 -80.0 145.2 -4.3 11.4 -8.8
79 79 S S S+ 0 0 115 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.640 94.1 70.8 -77.3 -22.8 -5.9 8.3 -9.7
80 80 D S S- 0 0 141 1,-0.2 -3,-0.1 -3,-0.1 0, 0.0 0.875 125.2 -54.6 -58.3 -44.4 -5.9 9.9 -13.1
81 81 E - 0 0 124 -5,-0.1 -1,-0.2 3,-0.0 -3,-0.1 -0.708 41.1-171.5-166.7 156.5 -2.2 9.2 -13.1
82 82 P - 0 0 13 0, 0.0 -6,-0.0 0, 0.0 -7,-0.0 0.208 66.9 -92.1 -89.1-124.5 0.9 9.9 -11.1
83 83 D - 0 0 106 -2,-0.1 2,-0.4 0, 0.0 0, 0.0 0.365 49.0-123.8 -88.1 -1.6 3.6 8.6 -13.4
84 84 T S > S+ 0 0 61 1,-0.0 4,-2.2 0, 0.0 15,-0.1 -0.542 113.6 68.2 69.0 -48.4 3.0 5.5 -11.5
85 85 M H > S+ 0 0 120 -2,-0.4 4,-1.0 2,-0.2 5,-0.2 0.775 96.2 50.8 -58.1 -33.6 6.7 5.9 -10.9
86 86 E H >> S+ 0 0 60 2,-0.2 4,-1.7 1,-0.1 3,-0.7 0.954 108.1 51.0 -60.2 -44.8 5.9 8.9 -8.8
87 87 Y H 3> S+ 0 0 5 1,-0.2 4,-0.9 2,-0.2 7,-0.4 0.922 119.7 38.7 -61.5 -39.5 3.4 7.0 -6.9
88 88 C H 3< S+ 0 0 44 -4,-2.2 -1,-0.2 2,-0.3 -2,-0.2 0.133 106.2 57.3-110.6 14.8 6.2 4.2 -6.3
89 89 N H << S+ 0 0 123 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.730 105.1 59.6 -59.4 -48.8 9.3 6.1 -5.8
90 90 L H < S- 0 0 5 -4,-1.7 -2,-0.3 -16,-0.3 -3,-0.1 0.821 103.4-155.3 -64.3 -43.8 7.2 7.4 -3.1
91 91 G < + 0 0 14 -4,-0.9 -3,-0.1 -5,-0.1 -2,-0.1 0.846 49.6 31.9 82.6 121.0 6.8 3.9 -1.6
92 92 C S S+ 0 0 4 1,-0.1 2,-1.9 -55,-0.1 42,-0.1 0.282 115.0 44.0 72.9 149.5 4.2 2.2 0.6
93 93 R S > S+ 0 0 1 41,-0.2 4,-2.0 1,-0.2 -1,-0.1 -0.504 120.7 51.1 70.1 -61.9 0.7 3.7 -0.1
94 94 S T 4>S+ 0 0 0 -2,-1.9 5,-1.2 -7,-0.4 6,-0.5 0.900 110.7 43.8 -58.6 -48.8 2.0 3.2 -3.7
95 95 S T 45S+ 0 0 19 1,-0.2 -1,-0.2 3,-0.2 5,-0.2 0.893 112.2 54.0 -62.5 -46.4 2.9 -0.2 -3.1
96 96 L T 45S+ 0 0 1 3,-0.1 -80,-0.3 4,-0.1 -2,-0.3 0.814 124.1 26.1 -64.4 -31.5 -0.3 -0.7 -1.4
97 97 C T >X5S+ 0 0 12 -4,-2.0 3,-3.2 3,-0.1 4,-3.1 0.737 130.9 17.4 -90.0-100.4 -2.1 0.7 -4.5
98 98 D H 3>>S+ 0 0 39 1,-0.4 4,-0.9 2,-0.3 5,-0.6 0.760 130.5 43.5 -64.8 -48.0 -0.5 0.4 -7.9
99 99 Y H 3445S+ 0 0 8 3,-0.2 3,-1.7 2,-0.2 -1,-0.2 0.955 109.8 31.9 -66.4 -61.4 -3.4 -8.2 -6.9
105 105 A T 345S+ 0 0 84 1,-0.3 -2,-0.2 -4,-0.2 -3,-0.1 0.931 134.0 37.1 -68.9 -40.0 -5.4 -9.2 -10.0
106 106 D T 3<5S+ 0 0 129 -4,-2.9 -1,-0.3 2,-0.0 -3,-0.2 0.527 108.6 166.4 -67.2 -14.4 -2.1 -10.4 -11.4
107 107 D T < 5 + 0 0 62 -3,-1.7 -3,-0.2 -5,-0.3 -4,-0.1 0.717 29.5 108.3 -59.1 155.6 -1.1 -11.6 -8.0
108 108 E S > S+ 0 0 120 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.843 122.9 49.6 -61.5 -41.1 3.9 -11.3 -4.3
110 110 M H > S+ 0 0 0 -7,-0.5 4,-3.4 2,-0.3 5,-0.3 0.799 92.9 66.1 -61.9 -40.3 0.7 -9.3 -3.5
111 111 K H > S+ 0 0 118 -8,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.950 111.4 45.2 -51.2 -38.8 -1.3 -12.2 -2.3
112 112 L H X S+ 0 0 90 -4,-1.3 4,-2.9 2,-0.2 -2,-0.3 0.904 110.3 46.2 -68.2 -46.0 1.5 -12.0 0.3
113 113 Y H X S+ 0 0 52 -4,-1.3 4,-3.7 2,-0.2 -1,-0.2 0.911 117.3 51.1 -64.6 -39.7 1.7 -8.3 1.0
114 114 V H X S+ 0 0 13 -4,-3.4 4,-2.9 2,-0.3 -2,-0.2 0.918 108.2 46.2 -66.1 -42.6 -2.1 -8.6 1.2
115 115 E H X S+ 0 0 100 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.947 116.9 47.7 -64.3 -41.1 -2.3 -11.4 3.6
116 116 Q H X S+ 0 0 64 -4,-2.9 4,-2.8 1,-0.2 -2,-0.3 0.907 112.6 50.0 -63.5 -38.3 0.4 -9.4 5.6
117 117 C H X S+ 0 0 0 -4,-3.7 4,-2.8 2,-0.2 -1,-0.2 0.927 110.5 47.9 -60.9 -47.1 -1.7 -6.3 5.2
118 118 G H X S+ 0 0 19 -4,-2.9 4,-2.2 -108,-0.4 -1,-0.2 0.908 113.5 49.1 -62.7 -42.8 -4.8 -8.0 6.4
119 119 D H X S+ 0 0 113 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.904 112.5 45.7 -62.1 -44.8 -2.8 -9.4 9.3
120 120 A H X S+ 0 0 11 -4,-2.8 4,-5.1 2,-0.2 -1,-0.2 0.852 110.7 54.8 -65.0 -38.1 -1.3 -6.1 10.3
121 121 C H < S+ 0 0 2 -4,-2.8 5,-0.3 2,-0.3 -1,-0.2 0.906 105.5 52.1 -61.9 -42.3 -4.7 -4.4 10.0
122 122 V H < S+ 0 0 105 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.914 121.9 33.6 -61.6 -43.0 -6.1 -7.0 12.3
123 123 N H X S+ 0 0 64 -4,-2.1 2,-0.8 1,-0.2 4,-0.6 0.973 118.4 52.5 -65.0 -52.0 -3.3 -6.0 14.7
124 124 F T < S+ 0 0 2 -4,-5.1 -1,-0.2 1,-0.2 -2,-0.1 -0.764 81.0 62.1-124.4 84.5 -2.8 -2.4 14.0
125 125 C T 4 S+ 0 0 11 -2,-0.8 -1,-0.2 -3,-0.2 -3,-0.1 0.089 110.1 51.4-125.8 -40.9 -5.3 0.3 14.0
126 126 N T 4 S- 0 0 117 -3,-0.4 2,-0.4 -5,-0.3 -2,-0.2 0.744 113.4-130.1 -62.6 -44.9 -5.9 -0.4 17.7
127 127 A < + 0 0 24 -4,-0.6 3,-0.4 1,-0.1 -1,-0.2 -0.983 66.3 138.5 171.4 -81.9 -2.1 -0.1 18.1
128 128 D S S- 0 0 139 -2,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.777 75.7-129.5 53.1 44.0 -0.4 -2.9 20.0
129 129 A + 0 0 70 -3,-0.1 2,-0.5 -4,-0.1 -1,-0.2 -0.310 57.4 174.7-105.9 126.8 1.8 -2.2 17.2
130 130 G - 0 0 27 -3,-0.4 2,-0.5 -2,-0.2 -3,-0.1 -0.903 28.3-145.0 -62.8 125.0 3.8 -3.4 14.4
131 131 L - 0 0 87 -2,-0.5 2,-0.4 5,-0.0 -95,-0.1 -0.709 32.3-175.7 -59.7 132.7 5.3 -0.7 12.5
132 132 T - 0 0 25 -97,-0.5 -94,-0.1 -2,-0.5 4,-0.1 -0.969 16.4-150.0-145.0 147.0 4.9 -2.3 9.3
133 133 S S S- 0 0 39 -2,-0.4 3,-0.1 2,-0.2 -1,-0.1 0.515 70.2 -24.2 -96.7-124.9 6.2 -1.0 6.1
134 134 L S S+ 0 0 47 1,-0.3 2,-1.3 -42,-0.1 -41,-0.2 0.805 124.9 73.5 -66.9 -23.9 4.5 -1.7 2.9
135 135 D 0 0 28 -43,-0.1 -1,-0.3 -19,-0.1 -15,-0.2 -0.525 360.0 360.0 -86.6 69.3 3.0 -4.8 4.0
136 136 A 0 0 0 -2,-1.3 -19,-0.2 -3,-0.1 -18,-0.1 -0.831 360.0 360.0-176.5 360.0 0.1 -3.3 6.3