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 .
134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6908.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
75 56.0 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 .
4 3.0 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 0.7 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 1.5 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 .
59 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.2 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 0 0 1 1 1 0 1 1 0 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 3,-0.2 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0 179.9 -4.7 -2.3 15.1
2 2 E + 0 0 22 8,-0.2 4,-0.4 1,-0.2 3,-0.3 -0.032 360.0 112.3 -88.8 14.9 -3.3 -4.5 12.4
3 3 G + 0 0 2 1,-0.2 -1,-0.2 2,-0.1 7,-0.1 0.155 64.4 56.3 -85.5 7.2 -0.4 -4.2 14.7
4 4 K S S+ 0 0 144 -3,-0.2 -1,-0.2 96,-0.1 -2,-0.1 0.767 102.9 48.0 -97.6 -41.2 -0.4 -7.9 15.7
5 5 T S S+ 0 0 27 -3,-0.3 2,-0.3 5,-0.0 75,-0.2 0.404 109.1 37.8 -85.0 -11.9 -0.1 -9.8 12.4
6 6 V - 0 0 0 -4,-0.4 67,-0.1 1,-0.1 5,-0.1 -0.872 61.8-140.3-147.3 148.9 2.6 -8.1 10.5
7 7 I S > S+ 0 0 3 -2,-0.3 4,-1.6 65,-0.1 -1,-0.1 0.921 99.6 4.4 -89.8 -59.0 5.9 -6.6 11.3
8 8 L H > S+ 0 0 0 2,-0.2 4,-2.2 72,-0.2 5,-0.3 0.791 124.9 64.7 -92.8 -35.3 6.2 -3.5 9.1
9 9 G H > S+ 0 0 0 1,-0.2 4,-3.8 3,-0.2 5,-0.3 0.931 110.8 46.3 -50.1 -40.9 2.7 -3.7 7.7
10 10 V H > S+ 0 0 0 2,-0.2 4,-3.3 3,-0.2 5,-0.4 0.940 108.5 45.5 -61.9 -59.0 2.0 -3.1 11.5
11 11 I H X S+ 0 0 0 -4,-1.6 4,-3.1 1,-0.2 -1,-0.2 0.949 124.4 43.6 -57.3 -39.1 4.3 -0.3 12.6
12 12 I H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.3 -2,-0.2 0.897 117.5 37.4 -69.9 -53.8 3.0 1.3 9.3
13 13 M H X S+ 0 0 5 -4,-3.8 4,-2.7 -5,-0.3 -3,-0.2 0.884 122.7 52.6 -64.0 -39.0 -0.8 0.5 9.3
14 14 S H X S+ 0 0 5 -4,-3.3 4,-1.9 -5,-0.3 -2,-0.3 0.939 110.3 43.8 -65.9 -44.8 -0.4 1.2 13.0
15 15 L H X S+ 0 0 27 -4,-3.1 4,-2.4 -5,-0.4 -1,-0.2 0.891 114.0 48.7 -62.3 -42.6 1.3 4.5 12.6
16 16 V H X S+ 0 0 3 -4,-2.4 4,-3.0 2,-0.3 6,-0.3 0.863 106.1 57.6 -71.5 -29.0 -1.1 5.6 9.9
17 17 M H < S+ 0 0 62 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.928 110.0 47.7 -58.0 -41.9 -4.0 4.5 12.2
18 18 A H < S+ 0 0 78 -4,-1.9 -2,-0.3 1,-0.2 -1,-0.2 0.885 120.6 35.0 -62.2 -42.1 -2.3 7.0 14.6
19 19 Q H < S+ 0 0 111 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.608 110.9 77.8 -90.0 -12.0 -2.0 9.7 11.9
20 20 N < - 0 0 17 -4,-3.0 -3,-0.0 -5,-0.2 3,-0.0 -0.349 57.6-155.4 -78.8 159.4 -5.3 9.0 9.9
21 21 Q S S+ 0 0 195 -2,-0.1 2,-0.4 2,-0.0 -4,-0.1 0.160 72.9 122.8 -89.0 10.9 -9.0 9.6 10.1
22 22 V - 0 0 44 -6,-0.3 2,-0.5 2,-0.0 -2,-0.2 -0.609 42.7-178.1-112.8 125.8 -8.9 6.5 7.9
23 23 E + 0 0 185 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.991 32.4 117.0-111.9 122.5 -10.4 3.1 8.2
24 24 A - 0 0 24 -2,-0.5 2,-0.4 37,-0.1 36,-0.2 -0.949 57.8-126.9-157.3 163.6 -9.7 0.6 5.6
25 25 K E -A 59 0A 61 34,-1.9 34,-2.5 -2,-0.3 2,-0.3 -0.831 47.3-179.6 -92.8 152.5 -8.3 -2.7 4.6
26 26 I E -A 58 0A 6 -2,-0.4 2,-0.3 32,-0.2 32,-0.2 -0.933 5.2-156.0-157.1 139.2 -6.1 -1.8 1.8
27 27 C E -A 57 0A 4 30,-2.4 30,-1.6 -2,-0.3 42,-0.1 -0.925 20.6-170.5-138.4 154.5 -4.0 -3.7 -0.4
28 28 C - 0 0 1 -2,-0.3 42,-2.5 28,-0.2 28,-0.2 -0.828 27.4-132.6-111.1 159.6 -1.2 -4.3 -2.8
29 29 P S S+ 0 0 48 0, 0.0 2,-0.3 0, 0.0 42,-0.2 0.498 89.4 48.5 -77.9 -8.7 0.1 -7.1 -5.0
30 30 R S > S- 0 0 135 25,-0.2 4,-1.9 1,-0.2 40,-0.2 -0.913 72.9-132.9-128.3 157.2 3.6 -6.9 -3.9
31 31 T H > S+ 0 0 34 -2,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.872 118.3 48.7 -61.3 -42.9 5.4 -6.8 -0.7
32 32 I H > S+ 0 0 85 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.919 112.4 47.1 -64.6 -36.9 7.3 -3.9 -2.3
33 33 D H > S+ 0 0 16 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.924 110.1 54.7 -62.2 -42.9 4.0 -2.3 -3.4
34 34 R H X S+ 0 0 3 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.904 111.7 44.2 -56.6 -44.7 2.8 -2.8 0.1
35 35 N H X S+ 0 0 7 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.796 105.8 56.6 -67.5 -39.1 5.7 -1.1 1.3
36 36 I H X S+ 0 0 41 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.886 106.6 58.4 -60.4 -35.6 5.6 1.9 -1.2
37 37 Y H X S+ 0 0 3 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.941 102.4 48.2 -58.9 -50.3 2.0 2.3 0.3
38 38 N H < S+ 0 0 0 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.798 111.1 57.8 -64.7 -24.2 3.2 2.7 3.8
39 39 A H >X S+ 0 0 9 -4,-1.5 3,-2.3 3,-0.1 4,-1.3 0.940 99.7 48.4 -68.4 -47.6 5.5 5.1 2.3
40 40 C H 3X>S+ 0 0 25 -4,-1.9 5,-3.2 1,-0.5 4,-2.4 0.866 115.7 51.3 -66.7 -38.8 3.0 7.6 0.5
41 41 R H 3<5S+ 0 0 58 -4,-2.1 -1,-0.5 3,-0.2 -25,-0.1 -0.615 101.6 61.4 -85.8 60.0 1.4 7.4 3.9
42 42 L H <45S+ 0 0 7 -3,-2.3 -2,-0.3 -2,-0.1 -1,-0.2 0.026 109.1 39.4-125.0 -8.0 4.7 8.2 5.2
43 43 T H <5S- 0 0 77 -4,-1.3 -2,-0.2 91,-0.1 -3,-0.1 0.945 117.4-107.3 -80.1 -56.3 4.7 11.4 3.4
44 44 G T <5 + 0 0 45 -4,-2.4 -3,-0.2 1,-0.2 -4,-0.1 0.367 62.6 156.5 127.6 11.9 1.2 12.3 4.0
45 45 A < - 0 0 26 -5,-3.2 -1,-0.2 -6,-0.2 5,-0.1 -0.408 58.7 -84.2 -69.7 151.2 -0.1 11.6 0.5
46 46 S >> - 0 0 50 1,-0.1 4,-1.5 -2,-0.1 3,-0.5 -0.276 38.4-122.5 -60.4 145.1 -3.8 10.9 0.3
47 47 M H 3> S+ 0 0 15 1,-0.3 4,-2.6 2,-0.2 -1,-0.1 0.849 111.9 58.9 -66.6 -35.3 -4.4 7.2 1.0
48 48 T H 3> S+ 0 0 67 2,-0.2 4,-3.6 1,-0.2 -1,-0.3 0.878 102.5 51.9 -60.6 -38.1 -6.1 6.8 -2.4
49 49 N H <>>S+ 0 0 87 -3,-0.5 4,-2.2 2,-0.2 5,-0.6 0.817 108.3 52.5 -60.8 -36.2 -2.9 8.0 -4.2
50 50 C H X5S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 5,-0.4 0.968 113.0 44.8 -54.4 -53.3 -1.0 5.4 -2.3
51 51 A H X>S+ 0 0 1 -4,-2.6 4,-1.7 1,-0.2 5,-1.7 0.939 115.0 47.7 -60.7 -49.7 -3.5 2.9 -3.5
52 52 N H <5S+ 0 0 115 -4,-3.6 -1,-0.2 2,-0.2 -2,-0.2 0.858 123.9 25.5 -62.2 -42.9 -3.5 4.1 -7.0
53 53 L H <5S+ 0 0 133 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.865 118.0 58.0 -82.7 -41.9 0.2 4.4 -7.8
54 54 S H < - 0 0 46 0, 0.0 3,-3.2 0, 0.0 -1,-0.2 -0.408 17.9-120.5-119.8 134.1 -9.3 -8.7 -2.7
66 66 P T 3 S+ 0 0 125 0, 0.0 3,-0.3 0, 0.0 -2,-0.0 0.638 110.0 65.1 -61.2 -9.2 -7.6 -11.3 -4.8
67 67 G T 3 S+ 0 0 68 1,-0.3 2,-0.3 -40,-0.0 -3,-0.0 0.806 121.1 22.8 -61.0 -31.0 -6.6 -8.6 -7.4
68 68 Y S < S+ 0 0 61 -3,-3.2 -1,-0.3 -40,-0.1 -11,-0.1 -0.893 79.9 136.2-146.7 99.9 -4.4 -7.2 -4.7
69 69 T + 0 0 38 -2,-0.3 2,-0.1 -3,-0.3 5,-0.1 -0.551 24.3 179.3-158.0 59.6 -3.6 -9.8 -1.9
70 70 H - 0 0 4 -42,-2.5 2,-0.7 -40,-0.2 3,-0.3 -0.444 24.9-138.3 -54.8 139.8 -0.0 -9.3 -1.2
71 71 D + 0 0 49 -42,-0.2 -40,-0.1 1,-0.2 -1,-0.1 -0.863 63.0 122.4 -91.2 102.3 0.8 -11.7 1.4
72 72 I S S+ 0 0 0 -2,-0.7 11,-0.3 -42,-0.1 -1,-0.2 0.541 97.9 19.1 -88.5 -14.8 3.0 -10.0 4.1
73 73 L S S+ 0 0 40 -3,-0.3 -2,-0.1 1,-0.1 7,-0.1 0.116 83.8 99.5-146.8 5.3 0.3 -11.0 6.4
74 74 Q S S+ 0 0 113 -5,-0.1 2,-0.2 5,-0.0 -1,-0.1 0.937 89.5 63.3 -63.1 -36.7 -2.2 -13.7 5.5
75 75 N S S- 0 0 75 1,-0.1 5,-0.1 2,-0.0 -3,-0.0 -0.433 89.9-124.4 -89.7 151.7 -0.1 -15.8 7.6
76 76 Y S S- 0 0 198 -2,-0.2 -70,-0.1 3,-0.1 -3,-0.1 -0.158 79.3 -33.8-108.5 34.6 0.6 -15.3 11.4
77 77 G S > S+ 0 0 19 -72,-0.1 4,-1.3 -5,-0.1 3,-0.2 -0.182 116.3 66.1 163.8 -28.2 4.1 -15.1 11.4
78 78 D H > S+ 0 0 136 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.844 105.5 60.6 -67.0 -25.6 6.7 -16.7 9.5
79 79 A H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.864 95.5 57.2 -59.1 -40.1 5.4 -14.7 6.6
80 80 V H > S+ 0 0 9 1,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.874 106.9 53.7 -65.2 -33.0 6.0 -11.5 8.4
81 81 N H X S+ 0 0 62 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.872 103.0 54.1 -63.0 -39.2 9.7 -12.9 8.4
82 82 E H X S+ 0 0 115 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.901 110.6 47.3 -59.0 -41.9 9.7 -13.4 4.7
83 83 Y H X S+ 0 0 3 -4,-2.2 4,-1.9 -11,-0.3 -2,-0.2 0.899 108.5 53.3 -66.1 -39.0 8.8 -9.9 4.5
84 84 C H < S+ 0 0 5 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.908 109.2 50.8 -54.1 -48.7 11.5 -8.8 7.0
85 85 K H < S+ 0 0 176 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.809 105.3 54.1 -62.5 -38.2 14.0 -10.6 4.9
86 86 L H < S- 0 0 75 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.839 130.1 -67.3 -60.0 -41.0 12.6 -8.8 1.9
87 87 G S < S+ 0 0 5 -4,-1.9 2,-1.7 -5,-0.1 -1,-0.2 -0.783 95.4 33.0 165.8 170.4 13.4 -5.8 4.1
88 88 C S S+ 0 0 18 30,-0.3 30,-0.2 -2,-0.2 2,-0.1 -0.479 88.3 83.7 80.0 -70.2 13.1 -3.3 7.1
89 89 A + 0 0 2 -2,-1.7 -2,-0.1 2,-0.3 -82,-0.0 -0.385 45.2 90.5 -71.4 165.9 12.2 -5.6 9.8
90 90 S S S+ 0 0 107 -2,-0.1 -1,-0.3 -3,-0.0 -2,-0.1 -0.021 117.8 36.1 64.2 8.1 14.8 -7.4 11.4
91 91 S S > S+ 0 0 15 24,-0.0 4,-1.3 26,-0.0 -2,-0.3 0.105 118.6 43.3-127.2 -30.7 13.9 -4.0 13.0
92 92 V H > S+ 0 0 0 2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.679 104.5 67.7 -79.5 -9.7 10.0 -3.7 12.6
93 93 C H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.935 102.5 47.7 -64.0 -39.2 10.1 -7.3 13.7
94 94 G H > S+ 0 0 30 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.864 109.7 50.0 -60.1 -43.2 11.2 -5.5 16.8
95 95 A H X S+ 0 0 1 -4,-1.3 4,-3.6 16,-0.2 -2,-0.2 0.950 109.7 52.4 -56.4 -50.5 8.4 -3.0 16.5
96 96 L H X S+ 0 0 7 -4,-3.0 4,-0.9 1,-0.2 -2,-0.2 0.938 115.8 39.0 -61.0 -47.4 5.9 -5.7 16.1
97 97 T H >X S+ 0 0 73 -4,-2.3 4,-1.1 2,-0.2 3,-0.9 0.957 119.4 42.5 -65.2 -50.4 7.0 -7.4 19.1
98 98 T H 3X S+ 0 0 49 -4,-3.1 4,-0.8 1,-0.3 5,-0.5 0.874 121.4 45.8 -68.8 -34.3 7.7 -4.5 21.4
99 99 L H 3< S+ 0 0 3 -4,-3.6 -1,-0.3 -5,-0.3 -2,-0.2 0.234 94.3 68.0-103.0 11.7 4.4 -2.9 20.1
100 100 K H << S+ 0 0 115 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.713 109.9 44.8 -60.5 -41.7 2.2 -6.0 20.3
101 101 N H < S- 0 0 122 -4,-1.1 -2,-0.3 -5,-0.2 -3,-0.1 0.830 102.3-155.1 -66.6 -41.8 3.1 -4.9 23.9
102 102 S < + 0 0 63 -4,-0.8 -3,-0.2 2,-0.1 3,-0.1 0.946 24.2 170.6 61.5 59.3 2.4 -1.1 23.2
103 103 D - 0 0 120 -5,-0.5 2,-0.3 1,-0.2 3,-0.1 0.922 61.0 -56.5 -58.0 -43.8 4.5 0.6 25.8
104 104 A - 0 0 27 1,-0.2 4,-0.5 2,-0.0 -1,-0.2 -0.941 43.9 -87.6-160.2-179.1 3.8 3.8 24.1
105 105 S S > S+ 0 0 110 -2,-0.3 4,-3.1 3,-0.1 -1,-0.2 0.759 123.8 57.6 -60.1 -43.3 3.7 6.1 21.2
106 106 E H > S+ 0 0 164 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.915 111.9 38.9 -61.4 -44.7 7.2 7.1 22.2
107 107 I H > S+ 0 0 77 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.833 113.5 54.9 -65.3 -35.0 8.5 3.4 22.0
108 108 V H > S+ 0 0 22 -4,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.925 107.1 52.1 -58.7 -44.1 6.4 2.9 18.9
109 109 K H X S+ 0 0 131 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.864 109.0 50.0 -59.1 -43.1 8.2 5.9 17.5
110 110 G H X S+ 0 0 29 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.860 109.9 49.6 -59.0 -44.1 11.6 4.2 18.4
111 111 A H X S+ 0 0 3 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.923 113.0 50.5 -58.6 -46.6 10.4 1.0 16.7
112 112 V H X S+ 0 0 1 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.907 108.9 46.9 -65.1 -43.6 9.6 3.2 13.8
113 113 S H X S+ 0 0 34 -4,-2.5 4,-3.1 2,-0.3 -1,-0.2 0.895 110.3 53.1 -62.8 -42.3 12.9 5.0 13.7
114 114 Q H X S+ 0 0 112 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.935 113.2 47.1 -60.6 -42.7 14.8 1.8 13.9
115 115 C H X S+ 0 0 1 -4,-2.4 4,-3.6 -24,-0.2 -2,-0.3 0.889 110.1 50.6 -59.0 -44.2 12.6 0.7 11.0
116 116 T H X S+ 0 0 5 -4,-3.1 4,-3.5 1,-0.2 -2,-0.2 0.863 108.2 53.1 -60.0 -40.3 13.2 3.9 9.1
117 117 N H X S+ 0 0 100 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.948 115.7 39.0 -60.5 -50.0 16.8 3.5 9.6
118 118 A H X S+ 0 0 29 -4,-2.2 4,-2.9 1,-0.2 -30,-0.3 0.871 120.0 47.2 -65.0 -41.3 16.6 -0.1 8.1
119 119 C H X S+ 0 0 0 -4,-3.6 4,-9.9 2,-0.2 5,-0.5 0.873 102.4 60.1 -67.7 -40.9 14.1 0.9 5.5
120 120 S H X S+ 0 0 32 -4,-3.5 4,-2.0 2,-0.3 5,-0.3 0.919 112.9 40.3 -56.0 -44.9 15.8 4.0 4.3
121 121 N H X S+ 0 0 105 -4,-1.4 4,-1.2 -5,-0.2 -1,-0.2 0.960 125.7 39.6 -67.0 -49.7 18.7 1.7 3.4
122 122 F H X S+ 0 0 52 -4,-2.9 4,-0.8 1,-0.2 -2,-0.3 0.939 121.4 40.4 -60.6 -44.9 16.1 -0.9 2.1
123 123 C H < S+ 0 0 7 -4,-9.9 -3,-0.2 1,-0.2 3,-0.2 0.834 108.3 54.5 -90.7 -26.9 13.7 1.4 0.5
124 124 T H < S+ 0 0 90 -4,-2.0 -1,-0.2 -5,-0.5 4,-0.1 0.865 107.1 56.2 -63.4 -39.4 15.9 4.0 -1.2
125 125 K H < S+ 0 0 188 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.655 125.9 24.9 -71.4 -17.5 17.6 0.9 -2.8
126 126 G S < S- 0 0 30 -4,-0.8 2,-0.3 -3,-0.2 -3,-0.1 0.298 134.3 -66.4 -86.1-131.8 14.1 0.3 -3.9
127 127 S S S+ 0 0 88 -2,-0.1 2,-0.2 2,-0.0 -3,-0.2 -0.991 78.1 92.4-139.6 154.3 12.3 3.6 -3.9
128 128 A - 0 0 52 -2,-0.3 2,-0.2 -4,-0.1 -92,-0.0 -0.775 47.9-127.0-164.4 174.8 11.5 5.8 -1.0
129 129 K - 0 0 127 -2,-0.2 2,-0.2 -90,-0.0 -2,-0.0 -0.615 27.8-138.5-160.0 169.3 12.1 8.5 1.2
130 130 A + 0 0 31 -2,-0.2 -88,-0.0 1,-0.2 -2,-0.0 -0.578 69.4 110.5-126.6-171.0 12.1 8.5 5.0
131 131 V > + 0 0 97 -2,-0.2 3,-1.6 -18,-0.0 -1,-0.2 0.022 58.4 141.4 66.2 18.6 11.0 10.6 7.8
132 132 E T 3 + 0 0 4 1,-0.3 -2,-0.1 -16,-0.1 -17,-0.0 0.567 50.3 82.8 -59.4 -14.1 9.1 7.4 7.3
133 133 T T 3 0 0 28 1,-0.2 -1,-0.3 -20,-0.1 -20,-0.1 0.934 360.0 360.0 -58.1 -43.0 9.4 7.7 10.9
134 134 A < 0 0 53 -3,-1.6 -1,-0.2 -92,-0.1 -91,-0.1 -0.713 360.0 360.0 169.5 360.0 6.4 9.9 9.7