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 .
251 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12575.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
119 47.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
51 20.3 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 .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
35 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
4 2 1 2 1 1 1 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 2 1 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 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 93 0, 0.0 9,-0.4 0, 0.0 7,-0.3 0.000 360.0 360.0 360.0-173.9 -53.3 40.3 -5.1
2 2 Y + 0 0 148 6,-0.1 3,-0.1 7,-0.1 5,-0.1 0.336 360.0 119.7 -92.3 -0.5 -55.1 39.6 -8.3
3 3 G S >>>S- 0 0 27 1,-0.1 3,-1.7 3,-0.1 5,-0.7 -0.318 75.6 -86.4 -68.6 149.4 -52.4 41.5 -10.3
4 4 A T 345S+ 0 0 85 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 -0.346 115.4 39.9 -59.3 139.2 -50.3 39.9 -12.9
5 5 G T 345S+ 0 0 35 -3,-0.1 -1,-0.2 100,-0.1 -2,-0.1 -0.235 108.4 70.3 100.0 -23.9 -47.1 38.1 -11.8
6 6 Y T X45S- 0 0 13 -3,-1.7 3,-1.5 98,-0.1 -2,-0.2 0.757 91.1-154.3 -68.5 -34.2 -49.3 37.0 -9.1
7 7 G T 3<5 - 0 0 55 -4,-0.5 -3,-0.1 1,-0.2 -5,-0.1 0.598 58.3 -79.0 74.2 -1.5 -51.0 34.9 -11.7
8 8 T T 3 - 0 0 13 -2,-0.6 3,-3.4 3,-0.4 -3,-0.2 -0.824 54.9 -44.8 -93.9 112.5 -45.8 36.9 9.9
20 20 G T 3 S- 0 0 25 -2,-0.7 -1,-0.1 -5,-0.4 -4,-0.0 0.343 113.5 -47.2 69.3 12.4 -47.5 40.2 10.5
21 21 G T 3 S+ 0 0 1 182,-0.0 -1,-0.3 30,-0.0 3,-0.1 0.750 109.5 112.1 61.0 42.8 -47.2 41.7 7.0
22 22 A S < S+ 0 0 17 -3,-3.4 -3,-0.4 1,-0.1 109,-0.2 -0.611 76.1 82.6 -89.2 53.1 -43.7 40.8 6.6
23 23 S + 0 0 0 -5,-0.2 108,-0.2 108,-0.1 25,-0.2 0.771 28.7 114.6-130.4 -42.5 -45.7 38.8 4.3
24 24 C S S+ 0 0 11 25,-0.2 2,-0.5 1,-0.2 -1,-0.0 0.512 93.9 46.2 -68.7 -16.3 -47.1 39.4 0.8
25 25 G + 0 0 1 101,-0.1 106,-1.3 22,-0.1 2,-0.3 -0.973 63.0 148.8 -94.0 110.1 -45.0 36.9 -0.6
26 26 A - 0 0 0 -2,-0.5 22,-2.8 22,-0.4 2,-1.0 -0.936 44.6-139.3-112.9 124.6 -45.1 33.9 1.4
27 27 C E +B 47 0A 1 102,-0.4 73,-1.8 -2,-0.3 2,-0.5 -0.668 29.5 174.9-101.7 98.8 -44.6 31.3 -1.3
28 28 F E -BC 46 99A 26 18,-1.2 18,-2.0 -2,-1.0 2,-0.3 -0.889 14.8-164.6-122.0 104.6 -46.9 28.4 -0.5
29 29 T E -BC 45 98A 16 69,-1.7 69,-2.2 -2,-0.5 2,-0.4 -0.756 14.7-150.8 -90.8 148.8 -47.3 25.4 -2.8
30 30 I E -BC 44 97A 6 14,-1.6 14,-1.9 -2,-0.3 2,-0.4 -0.940 13.7-175.2-121.8 131.9 -50.4 23.2 -2.2
31 31 A E - C 0 96A 28 65,-1.9 65,-2.5 -2,-0.4 2,-0.6 -0.996 17.8-141.3-131.3 134.6 -50.8 19.6 -2.9
32 32 C E + C 0 95A 1 -2,-0.4 63,-0.2 53,-0.3 8,-0.1 -0.809 29.5 162.0 -92.4 114.2 -54.0 17.5 -2.4
33 33 D + 0 0 111 61,-1.5 -1,-0.1 -2,-0.6 62,-0.1 0.930 54.5 37.7 -93.8 -51.4 -53.4 14.1 -1.0
34 34 T S S+ 0 0 109 60,-0.5 2,-0.1 2,-0.0 61,-0.1 0.634 83.4 78.9 -91.0 -35.8 -56.3 12.4 0.4
35 35 R > - 0 0 102 59,-0.2 3,-0.8 1,-0.0 -3,-0.0 -0.400 60.6-126.6-129.2 153.3 -59.7 12.7 -1.2
36 36 K T 3 S+ 0 0 219 1,-0.2 -1,-0.0 -2,-0.1 -2,-0.0 0.667 107.1 58.9 -71.9 -28.1 -62.1 11.6 -4.0
37 37 T T 3 S+ 0 0 46 50,-0.1 50,-0.5 2,-0.0 -1,-0.2 0.639 83.6 133.6 -64.3 -18.2 -63.0 15.1 -5.3
38 38 Q < - 0 0 27 -3,-0.8 48,-0.2 48,-0.1 47,-0.0 -0.069 39.2-178.7 -72.0 135.2 -59.2 15.4 -6.0
39 39 W + 0 0 111 46,-0.4 2,-3.6 44,-0.1 -1,-0.1 -0.474 23.2 167.3-119.6 41.2 -58.1 16.8 -9.4
40 40 C + 0 0 65 1,-0.3 3,-0.2 -8,-0.1 46,-0.1 -0.306 17.7 147.2 -83.0 58.1 -54.6 16.2 -8.1
41 41 K - 0 0 165 -2,-3.6 2,-0.3 43,-0.3 -1,-0.3 0.956 68.2-121.4 -63.9 -54.3 -53.2 16.7 -11.5
42 42 P + 0 0 79 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.980 56.1 22.7 178.5-117.0 -50.7 18.0 -9.1
43 43 G - 0 0 52 -2,-0.3 2,-0.3 -3,-0.2 -12,-0.2 -0.442 53.1-176.7-100.1 110.1 -48.4 20.2 -7.3
44 44 T E - B 0 30A 22 -14,-1.9 -14,-1.6 -2,-0.4 2,-0.2 -0.671 25.2-122.1-123.2 136.0 -49.0 23.8 -7.5
45 45 S E + B 0 29A 41 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.3 -0.496 33.1 161.9 -63.9 133.1 -47.7 27.5 -6.6
46 46 I E - B 0 28A 3 -18,-2.0 -18,-1.2 -2,-0.2 2,-0.4 -0.917 27.1-130.4-126.1 179.7 -49.8 29.9 -4.7
47 47 T E -aB 10 27A 2 -38,-2.9 -36,-2.5 -2,-0.3 2,-0.8 -0.993 8.3-136.8-127.6 127.4 -48.9 33.1 -2.7
48 48 V E +a 11 0A 0 -22,-2.8 -22,-0.4 -2,-0.4 -36,-0.2 -0.774 26.0 176.4 -82.3 102.2 -49.8 34.1 0.7
49 49 T - 0 0 16 -38,-1.6 -25,-0.2 -2,-0.8 -37,-0.2 0.310 42.8-108.2-108.8 -5.5 -50.7 37.8 0.3
50 50 A S S+ 0 0 16 -39,-0.5 2,-0.2 1,-0.4 -1,-0.1 0.649 74.7 66.5 87.3 153.9 -51.8 38.5 3.7
51 51 M - 0 0 110 -38,-0.3 -1,-0.4 1,-0.2 -38,-0.3 0.233 42.8-169.2 70.1 150.0 -54.5 39.1 6.3
52 52 A - 0 0 11 -40,-0.2 2,-0.3 -2,-0.2 -1,-0.2 -0.678 11.2-151.3-111.1 143.9 -56.8 36.3 6.7
53 53 A + 0 0 91 -2,-0.3 -41,-0.0 -41,-0.0 -38,-0.0 -0.676 53.9 104.8 -78.2 164.0 -59.8 37.3 8.7
54 54 A - 0 0 41 -2,-0.3 2,-0.3 15,-0.1 3,-0.2 0.571 54.2-151.2 109.0 97.6 -61.4 34.3 10.8
55 55 R + 0 0 230 1,-0.2 14,-0.2 2,-0.1 13,-0.1 -0.216 46.7 135.5-104.5 29.5 -60.6 34.6 14.4
56 56 M - 0 0 117 12,-0.9 13,-0.3 -2,-0.3 -1,-0.2 0.581 54.8-138.4 -65.4 -11.3 -60.6 30.9 15.4
57 57 L + 0 0 114 11,-0.5 2,-0.7 1,-0.3 11,-0.2 0.862 45.5 151.6 53.0 41.2 -57.3 30.9 17.5
58 58 V B +E 69 0B 48 11,-1.4 11,-0.8 9,-0.2 2,-0.3 -0.963 27.7 166.3 -74.5 120.3 -55.6 27.8 16.6
59 59 L - 0 0 87 -2,-0.7 7,-0.1 9,-0.1 3,-0.1 -0.965 19.3-170.3-144.2 157.5 -52.2 29.2 17.2
60 60 L - 0 0 119 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.880 53.6 -5.4-114.6 -92.4 -49.1 27.3 17.5
61 61 A S S- 0 0 78 3,-0.0 2,-1.2 4,-0.0 -1,-0.2 -0.986 76.6-113.3-129.5 123.0 -45.5 28.4 18.6
62 62 S + 0 0 122 -2,-0.4 4,-0.0 1,-0.2 -3,-0.0 -0.502 63.5 136.0 -99.7 99.9 -45.2 32.0 19.3
63 63 L S S- 0 0 35 -2,-1.2 -1,-0.2 -47,-0.1 90,-0.1 0.541 97.3 -83.2 -56.2 -25.9 -43.0 34.1 17.1
64 64 C S S+ 0 0 66 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.659 83.4 147.1 71.1 80.0 -46.0 36.3 17.5
65 65 A - 0 0 7 -46,-0.1 2,-1.1 -51,-0.0 -1,-0.3 -0.881 43.6-146.5-126.6 132.2 -48.3 35.0 15.0
66 66 L - 0 0 117 -51,-0.4 2,-0.2 -2,-0.3 -9,-0.1 -0.711 22.4-154.7 -85.7 93.3 -52.0 35.2 15.8
67 67 L - 0 0 9 -2,-1.1 2,-6.3 1,-0.2 -9,-0.2 0.163 12.2-171.5-100.0 25.4 -52.5 32.1 14.0
68 68 L + 0 0 15 -2,-0.2 -12,-0.9 -11,-0.2 -11,-0.5 0.113 35.1 134.7 73.1 -46.1 -56.0 32.9 13.3
69 69 T B -E 58 0B 0 -2,-6.3 -11,-1.4 -11,-0.8 5,-0.1 0.033 58.3-155.5 -89.2 154.7 -56.7 29.5 11.9
70 70 A S S+ 0 0 50 3,-0.5 -1,-0.1 -13,-0.1 4,-0.1 0.862 99.6 2.0 -60.5 -40.9 -59.3 26.6 12.1
71 71 S S S- 0 0 49 2,-0.8 -2,-0.1 -13,-0.1 3,-0.1 0.325 110.4 -68.3-119.1-135.6 -56.6 24.3 11.1
72 72 A S S+ 0 0 84 2,-0.0 -3,-0.2 -12,-0.0 -58,-0.2 0.711 114.3 12.6 -61.2 -31.0 -52.9 24.9 10.5
73 73 A - 0 0 28 -60,-0.1 -2,-0.8 -5,-0.1 -3,-0.5 -0.365 58.0-149.4-152.9 172.5 -53.9 26.7 7.6
74 74 K - 0 0 27 -2,-0.1 2,-0.2 -5,-0.1 -61,-0.1 -0.851 8.4-155.7-136.3 175.7 -56.4 28.5 5.2
75 75 W + 0 0 61 -2,-0.3 3,-0.1 -63,-0.1 -64,-0.1 -0.698 20.1 158.2-161.8 167.9 -56.9 29.3 1.7
76 76 T + 0 0 51 1,-0.3 5,-0.2 -2,-0.2 -2,-0.0 -0.741 48.9 74.3-167.2 172.1 -58.7 32.0 -0.0
77 77 P S > S- 0 0 32 0, 0.0 4,-0.6 0, 0.0 -1,-0.3 0.970 88.7-177.4 26.6 85.4 -59.1 34.0 -3.3
78 78 A H > + 0 0 53 2,-0.2 4,-2.7 3,-0.1 5,-0.5 0.645 44.8 58.1-115.5 -49.8 -60.4 30.7 -3.6
79 79 F H > S+ 0 0 130 1,-0.2 4,-4.2 2,-0.2 5,-0.3 0.989 109.3 50.6 -60.6 -50.7 -61.9 29.3 -6.8
80 80 A H > S+ 0 0 46 1,-0.3 4,-1.4 2,-0.2 -2,-0.2 0.854 120.1 31.6 -61.0 -47.7 -58.7 29.9 -8.6
81 81 T H X S+ 0 0 4 -4,-0.6 4,-1.8 -71,-0.2 -1,-0.3 0.829 119.3 50.0 -70.9 -40.7 -56.3 28.2 -6.2
82 82 F H X S+ 0 0 13 -4,-2.7 4,-3.7 1,-0.2 -2,-0.2 0.927 109.7 57.5 -65.8 -37.3 -58.6 25.6 -4.8
83 83 Y H < S+ 0 0 104 -4,-4.2 -2,-0.2 -5,-0.5 -1,-0.2 0.913 104.2 49.3 -61.5 -43.1 -59.3 24.8 -8.6
84 84 G H < S+ 0 0 29 -4,-1.4 -43,-0.3 -5,-0.3 -1,-0.2 0.938 123.5 32.5 -59.6 -44.9 -55.7 24.1 -9.3
85 85 G H < S- 0 0 4 -4,-1.8 -46,-0.4 1,-0.2 -53,-0.3 0.922 132.1 -3.5 -78.9 -45.4 -55.4 21.8 -6.3
86 86 S S < S- 0 0 0 -4,-3.7 2,-0.2 -48,-0.2 -1,-0.2 -0.896 86.8 -78.5-145.9 170.4 -58.8 20.2 -6.1
87 87 D > - 0 0 18 -50,-0.5 2,-2.7 -2,-0.3 3,-1.5 -0.504 40.0-129.2 -81.3 129.0 -62.2 20.4 -7.8
88 88 A T 3 S+ 0 0 44 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.448 91.2 87.8 -85.2 69.0 -64.1 23.6 -6.5
89 89 S T 3 S+ 0 0 95 -2,-2.7 2,-0.5 1,-0.2 -1,-0.2 0.383 78.3 60.5-111.8 -16.1 -67.2 21.5 -5.8
90 90 G S < S- 0 0 12 -3,-1.5 -1,-0.2 1,-0.1 -4,-0.0 -0.937 83.2-132.8-120.6 127.1 -66.3 20.5 -2.3
91 91 T S S+ 0 0 161 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.1 0.725 88.6 29.1 -64.7 -35.5 -65.9 23.4 0.1
92 92 M S S- 0 0 122 -3,-0.1 2,-0.3 -10,-0.0 -3,-0.1 -0.900 70.2-155.8-118.1 143.9 -62.6 22.2 1.6
93 93 G - 0 0 1 -2,-0.4 2,-1.1 -7,-0.1 -7,-0.1 -0.836 29.5-108.9-111.2 158.3 -59.8 20.1 0.0
94 94 G + 0 0 4 -2,-0.3 -61,-1.5 2,-0.0 -60,-0.5 -0.781 53.9 173.7 -93.2 102.6 -57.4 18.0 1.7
95 95 A E -C 32 0A 51 -2,-1.1 2,-0.4 -63,-0.2 -63,-0.2 -0.834 28.7-160.3-123.4 146.1 -54.1 19.8 1.4
96 96 C E -C 31 0A 43 -65,-2.5 -65,-1.9 -2,-0.3 2,-0.4 -0.902 23.3-128.5-117.8 150.2 -50.4 19.8 2.5
97 97 G E +C 30 0A 62 -2,-0.4 2,-0.3 -67,-0.2 -67,-0.2 -0.820 28.9 165.1-102.5 134.3 -48.1 22.7 2.4
98 98 Y E -C 29 0A 133 -69,-2.2 -69,-1.7 -2,-0.4 2,-0.5 -0.974 36.0-105.3-155.9 132.4 -44.5 22.8 0.8
99 99 G E -CD 28 166A 6 67,-2.1 67,-1.2 -2,-0.3 -71,-0.2 -0.574 28.2-175.5-111.7 124.8 -42.5 25.9 0.1
100 100 D - 0 0 27 -73,-1.8 2,-0.4 -2,-0.5 -73,-0.3 -0.239 30.0-129.3 -76.6 158.4 -41.7 27.8 -3.1
101 101 P - 0 0 41 0, 0.0 2,-1.1 0, 0.0 28,-0.2 -0.919 40.2-127.0 -82.0 142.5 -39.5 30.7 -3.7
102 102 C - 0 0 7 26,-0.5 2,-0.4 -2,-0.4 28,-0.0 -0.751 25.0-161.2-109.8 100.3 -42.0 32.7 -5.6
103 103 Q + 0 0 108 -2,-1.1 2,-0.3 147,-0.0 25,-0.1 -0.629 22.7 166.4 -87.5 130.8 -40.4 33.8 -9.0
104 104 R - 0 0 15 -2,-0.4 3,-0.2 3,-0.2 23,-0.1 -0.934 29.4 -29.2-139.1 158.7 -42.1 36.7 -10.8
105 105 S S S- 0 0 66 -2,-0.3 -100,-0.1 1,-0.2 3,-0.0 0.146 76.3 -78.5 71.1-152.0 -42.2 39.4 -13.3
106 106 G S S+ 0 0 77 140,-0.1 2,-0.2 142,-0.1 -1,-0.2 0.056 100.1 12.6-128.3 20.7 -39.1 41.2 -14.6
107 107 G S S- 0 0 1 -3,-0.2 2,-0.3 138,-0.0 143,-0.3 -0.589 78.9 -84.2-147.2-177.0 -38.6 43.4 -11.8
108 108 I E -F 246 0C 1 138,-1.0 138,-2.5 -2,-0.2 2,-0.2 -0.892 49.9-141.8-118.3 132.5 -39.1 44.7 -8.5
109 109 R E +F 245 0C 68 -2,-0.3 15,-0.7 136,-0.2 2,-0.3 -0.611 21.6 179.5 -92.6 151.5 -42.1 46.9 -8.6
110 110 F E -FG 244 123C 4 134,-2.8 134,-2.2 -2,-0.2 13,-0.1 -0.963 27.7-157.3-159.0 132.0 -42.3 50.1 -6.7
111 111 A - 0 0 14 11,-0.7 131,-0.3 1,-0.4 130,-0.3 0.469 43.5-144.4 -92.1 3.2 -45.1 52.8 -6.4
112 112 V - 0 0 1 10,-0.2 -1,-0.4 121,-0.1 10,-0.3 -0.479 26.0 -55.0 50.6-126.5 -42.6 55.5 -5.3
113 113 N - 0 0 0 -2,-0.2 2,-0.1 8,-0.1 6,-0.1 -0.431 35.8-143.6-159.2 174.4 -43.2 58.3 -2.8
114 114 G + 0 0 2 -2,-0.1 5,-0.2 1,-0.1 2,-0.1 -0.415 34.4 6.9-153.1-148.4 -44.9 61.3 -1.2
115 115 H B > S-H 118 0D 110 3,-0.8 2,-3.9 1,-0.2 3,-1.9 -0.274 99.9 -46.5 -99.0 121.1 -45.7 64.4 0.6
116 116 S T 3 S- 0 0 113 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.316 127.1 -38.7 60.1 -59.5 -43.1 66.9 1.8
117 117 Y T 3 S+ 0 0 89 -2,-3.9 2,-0.7 1,-0.1 -1,-0.2 0.191 106.2 116.1 160.5 21.3 -41.3 63.7 3.1
118 118 F B < -H 115 0D 115 -3,-1.9 -3,-0.8 91,-0.1 2,-0.6 -0.968 58.4-161.1 -88.1 101.5 -44.0 61.4 4.5
119 119 E E -I 207 0E 2 88,-2.3 88,-2.2 -2,-0.7 2,-0.3 -0.871 14.7-155.9-100.0 114.1 -43.1 58.8 1.8
120 120 L E -I 206 0E 72 -2,-0.6 2,-0.3 86,-0.2 86,-0.2 -0.589 18.1-171.6 -58.1 136.0 -45.6 56.1 1.0
121 121 V E -I 205 0E 3 84,-1.8 84,-1.8 -2,-0.3 2,-0.4 -0.991 11.3-155.4-130.6 157.1 -43.9 53.1 -0.5
122 122 L E -I 204 0E 59 -2,-0.3 -11,-0.7 -10,-0.3 2,-0.5 -0.981 3.3-167.1-129.3 128.6 -45.3 50.0 -2.1
123 123 V B +G 110 0C 3 80,-2.1 -13,-0.1 -2,-0.4 3,-0.1 -0.937 23.6 144.9-122.2 119.6 -43.6 46.7 -2.3
124 124 T + 0 0 24 -15,-0.7 2,-2.0 -2,-0.5 -1,-0.1 0.836 56.1 59.7-113.5 -56.5 -45.0 43.9 -4.7
125 125 N + 0 0 0 -16,-0.2 2,-1.6 1,-0.1 125,-0.2 -0.533 51.2 159.6 -87.4 72.8 -42.5 41.5 -6.5
126 126 V + 0 0 2 -2,-2.0 -24,-0.3 1,-0.2 -1,-0.1 -0.357 16.0 152.4 -87.0 62.2 -41.1 40.2 -3.4
127 127 G + 0 0 0 -2,-1.6 -1,-0.2 -20,-0.2 124,-0.2 0.108 40.9 78.9 -93.7 13.5 -40.0 37.3 -5.6
128 128 G S S- 0 0 3 2,-0.8 -26,-0.5 122,-0.1 3,-0.1 0.661 122.6 -28.8 -94.2-114.3 -37.0 36.2 -3.7
129 129 S S S- 0 0 3 1,-0.2 2,-0.4 -28,-0.2 -102,-0.4 0.847 110.3-115.6 -63.9 -38.0 -37.0 34.2 -0.7
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