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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13977.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
134 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 23.1 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 .
1 0.4 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 0.4 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 .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 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 PARALLEL BRIDGES PER LADDER .
5 2 1 1 2 3 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 2 0 1 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 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 0 178 0, 0.0 2,-0.2 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0-163.7 27.4 2.1 14.1
2 2 S - 0 0 58 1,-0.1 2,-0.2 42,-0.0 45,-0.0 -0.466 360.0-118.2 -63.5 132.9 25.2 -0.2 16.1
3 3 R E -A 45 0A 3 42,-1.5 42,-2.9 -2,-0.2 2,-0.5 -0.547 22.4-139.7 -77.0 139.6 21.9 -0.1 14.3
4 4 S E -A 44 0A 37 -2,-0.2 218,-3.0 40,-0.2 2,-0.6 -0.855 11.5-160.5-100.4 129.3 19.1 1.3 16.4
5 5 F E -Ab 43 222A 0 38,-3.2 38,-2.4 -2,-0.5 2,-0.5 -0.949 7.7-165.7-110.3 118.8 15.8 -0.4 16.1
6 6 T E -Ab 42 223A 31 216,-2.8 218,-3.4 -2,-0.6 2,-0.4 -0.887 4.0-156.6-107.4 133.5 12.9 1.6 17.3
7 7 F E -Ab 41 224A 0 34,-3.5 34,-2.0 -2,-0.5 2,-0.4 -0.882 9.7-172.7-106.2 137.3 9.6 0.0 17.9
8 8 S E -Ab 40 225A 18 216,-2.6 218,-2.5 -2,-0.4 2,-0.9 -0.997 15.6-147.6-132.2 131.7 6.5 2.2 17.7
9 9 N E + b 0 226A 0 30,-2.6 29,-3.4 -2,-0.4 30,-0.2 -0.824 24.1 166.4-103.9 99.9 3.0 1.0 18.7
10 10 K + 0 0 60 216,-1.9 217,-0.2 -2,-0.9 -1,-0.2 0.563 46.4 108.8 -79.0 -16.1 0.5 2.8 16.5
11 11 a S S- 0 0 13 215,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.216 78.1-123.7 -67.9 157.7 -2.2 0.4 17.6
12 12 D S S+ 0 0 106 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.703 93.8 53.3 -70.1 -23.9 -5.1 1.3 19.9
13 13 Y S S- 0 0 183 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.710 98.8 -84.6-117.6 165.4 -4.1 -1.4 22.3
14 14 T - 0 0 50 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.354 40.8-165.2 -67.4 144.4 -1.0 -2.5 24.0
15 15 V B -E 35 0B 3 20,-2.4 20,-2.7 42,-0.1 42,-0.2 -0.964 12.4-148.2-129.3 147.6 1.4 -4.7 22.1
16 16 W E -F 56 0C 35 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.874 20.6-152.5-117.8 100.5 4.3 -6.7 23.5
17 17 P E -F 55 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.244 8.1-162.4 -71.3 157.4 7.1 -7.0 21.1
18 18 G E -FG 54 32C 0 36,-2.3 36,-1.7 14,-0.2 2,-0.3 -0.932 1.0-161.0-133.5 156.9 9.6 -9.8 20.9
19 19 I E -F 53 0C 3 12,-2.1 64,-0.4 -2,-0.3 2,-0.4 -0.995 4.5-172.1-140.2 145.4 12.9 -10.1 19.3
20 20 L E -F 52 0C 28 32,-2.2 32,-1.9 -2,-0.3 2,-0.4 -0.986 15.4-143.7-142.0 130.2 15.0 -13.1 18.3
21 21 S E -F 51 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.779 22.7-159.7 -92.4 137.4 18.5 -13.3 17.0
22 22 N > + 0 0 110 28,-3.7 3,-1.1 -2,-0.4 28,-0.3 -0.318 62.5 57.3-103.1-175.2 19.1 -16.0 14.5
23 23 A T 3 S- 0 0 78 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.731 123.5 -73.4 63.4 24.9 22.3 -17.7 13.3
24 24 G T 3 S+ 0 0 83 -3,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.886 94.8 146.3 63.0 35.7 23.1 -18.9 16.7
25 25 V < - 0 0 59 -3,-1.1 -1,-0.2 25,-0.2 -4,-0.2 -0.654 56.9 -80.4-105.8 165.1 24.1 -15.4 17.7
26 26 S - 0 0 101 -2,-0.2 -1,-0.1 1,-0.1 -4,-0.1 -0.277 51.2-109.4 -64.3 146.0 23.7 -13.6 21.0
27 27 P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.327 35.5 -97.3 -72.6 159.0 20.3 -12.2 21.7
28 28 L - 0 0 14 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.202 40.0-101.1 -69.4 164.2 19.6 -8.5 21.8
29 29 P S S+ 0 0 110 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.829 114.4 42.8 -59.5 -35.0 19.6 -6.8 25.1
30 30 T + 0 0 29 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.987 58.7 175.2-119.6 123.6 15.9 -6.8 25.2
31 31 T S S- 0 0 8 -2,-0.5 -12,-2.1 1,-0.4 2,-0.3 0.523 74.3 -2.6 -89.7 -25.4 14.1 -10.0 24.1
32 32 G B +G 18 0C 4 -14,-0.2 -1,-0.4 48,-0.1 2,-0.3 -0.941 66.4 164.1-167.1 150.7 10.6 -8.8 24.9
33 33 F - 0 0 4 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.964 36.5 -97.7-162.1 173.0 8.9 -5.7 26.4
34 34 V - 0 0 51 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.854 27.8-170.6-105.6 137.7 5.6 -4.0 26.8
35 35 L B -E 15 0B 1 -20,-2.7 -20,-2.4 -2,-0.4 3,-0.1 -0.922 13.1-148.1-130.5 110.7 4.7 -1.1 24.5
36 36 L > - 0 0 88 -2,-0.5 3,-2.4 -22,-0.2 -27,-0.3 -0.181 45.7 -72.2 -70.1 164.6 1.6 0.8 25.4
37 37 K T 3 S+ 0 0 120 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.426 124.4 11.1 -63.5 132.2 -0.4 2.3 22.6
38 38 G T 3 S+ 0 0 56 -29,-3.4 -1,-0.3 1,-0.3 -28,-0.1 0.310 102.9 126.4 87.3 -5.8 1.4 5.2 21.1
39 39 E < - 0 0 96 -3,-2.4 -30,-2.6 -30,-0.2 -1,-0.3 -0.421 43.0-158.0 -85.3 158.4 4.6 4.3 23.0
40 40 T E +A 8 0A 75 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.935 10.9 177.9-132.2 155.6 8.0 3.7 21.5
41 41 R E -A 7 0A 117 -34,-2.0 -34,-3.5 -2,-0.3 2,-0.3 -0.978 13.7-145.6-154.0 151.1 11.1 1.8 22.7
42 42 T E -A 6 0A 74 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.889 11.3-175.9-127.1 153.4 14.4 1.1 21.1
43 43 I E -A 5 0A 6 -38,-2.4 -38,-3.2 -2,-0.3 2,-0.3 -0.980 23.6-126.4-139.5 150.2 16.9 -1.7 21.1
44 44 N E -A 4 0A 79 -2,-0.3 -40,-0.2 -40,-0.2 -14,-0.2 -0.769 18.7-160.4-104.7 146.0 20.4 -1.8 19.5
45 45 A E -A 3 0A 0 -42,-2.9 -42,-1.5 -2,-0.3 4,-0.1 -0.936 11.4-133.8-124.1 146.4 21.6 -4.5 17.1
46 46 P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.237 36.3 -78.8 -84.4 176.3 25.1 -5.4 16.2
47 47 S S S+ 0 0 64 1,-0.2 52,-0.2 -2,-0.1 2,-0.1 -1.000 110.0 26.7-129.7 135.0 26.5 -6.0 12.8
48 48 S S S+ 0 0 79 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.678 86.9 151.4 -82.1 167.3 26.1 -8.4 11.2
49 49 W E - H 0 97C 6 48,-1.7 48,-3.9 -2,-0.1 2,-0.4 -0.977 23.0-171.6-155.7 144.7 22.9 -9.6 12.7
50 50 G E + H 0 96C 17 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.979 33.5 107.0-141.7 130.1 20.0 -11.6 11.4
51 51 G E -FH 21 95C 8 44,-2.0 44,-2.1 -2,-0.4 2,-0.3 -0.946 50.0 -97.0-175.7-168.4 16.8 -12.2 13.2
52 52 R E -FH 20 94C 72 -32,-1.9 -32,-2.2 -2,-0.3 2,-0.3 -0.913 14.9-154.8-138.1 161.1 13.1 -11.4 13.5
53 53 F E +FH 19 93C 0 40,-2.3 40,-2.4 -2,-0.3 2,-0.3 -0.965 19.5 162.1-134.0 146.9 10.7 -9.1 15.3
54 54 W E -F 18 0C 0 -36,-1.7 -36,-2.3 -2,-0.3 2,-0.4 -0.931 29.9-122.0-154.3 173.9 7.1 -9.6 16.2
55 55 G E -F 17 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.995 16.8-148.1-129.2 136.3 4.4 -8.2 18.5
56 56 R E -F 16 0C 0 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.725 16.7-161.9 -97.9 149.6 2.3 -10.2 20.9
57 57 T E +L 71 0D 19 14,-0.9 14,-1.6 -2,-0.3 13,-0.9 -0.869 60.0 25.2-129.6 165.5 -1.2 -9.3 21.8
58 58 L E S+ 0 0D 70 -44,-0.4 12,-1.6 -2,-0.3 2,-0.3 0.944 80.5 166.6 51.4 56.7 -3.8 -10.0 24.5
59 59 b E +L 69 0D 13 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.771 8.5 153.4-108.9 149.1 -1.1 -10.7 26.9
60 60 S E -L 68 0D 81 8,-3.0 8,-2.7 -2,-0.3 2,-0.5 -0.974 49.1-101.7-163.2 152.7 -1.5 -11.0 30.7
61 61 T E -L 67 0D 77 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.723 49.2-141.3 -77.6 131.6 0.2 -12.7 33.6
62 62 D > - 0 0 61 4,-3.7 3,-1.2 -2,-0.5 -1,-0.1 -0.159 28.7 -88.0 -88.3-173.1 -2.1 -15.6 34.3
63 63 S T 3 S+ 0 0 131 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.800 128.1 61.2 -63.4 -29.8 -3.1 -17.1 37.6
64 64 D T 3 S- 0 0 118 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.772 118.9-114.8 -66.7 -25.7 -0.0 -19.3 37.5
65 65 G S < S+ 0 0 53 -3,-1.2 2,-0.3 1,-0.4 -2,-0.2 0.587 74.6 134.1 97.7 13.0 1.9 -16.0 37.5
66 66 K - 0 0 109 12,-0.0 -4,-3.7 -6,-0.0 2,-0.7 -0.745 61.6-120.8 -98.5 146.6 3.2 -16.8 34.1
67 67 F E +LM 61 77D 17 10,-2.0 10,-0.6 -2,-0.3 2,-0.3 -0.780 43.7 170.5 -88.6 116.9 3.2 -14.2 31.4
68 68 S E -L 60 0D 44 -8,-2.7 -8,-3.0 -2,-0.7 2,-0.3 -0.960 18.2-158.7-131.6 148.5 1.1 -15.6 28.5
69 69 b E -L 59 0D 14 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.952 22.3-135.2-129.6 146.9 -0.3 -14.0 25.4
70 70 A E S+ 0 0D 45 -12,-1.6 2,-0.4 -13,-0.9 -12,-0.2 0.834 94.1 34.8 -66.7 -37.3 -3.2 -15.0 23.1
71 71 T E S-L 57 0D 6 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.1 -0.968 125.3 -1.1-125.5 144.8 -1.1 -14.4 20.0
72 72 G S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.714 76.3-177.0 63.0 29.4 2.6 -15.0 19.2
73 73 D - 0 0 34 -4,-0.4 14,-1.8 14,-0.3 -1,-0.2 -0.328 22.9-152.7 -65.2 136.3 3.4 -16.2 22.7
74 74 c - 0 0 12 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.623 28.0-131.1 -77.6 -27.6 7.2 -17.0 23.3
75 75 G S S+ 0 0 64 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.569 73.5 119.9 86.5 6.3 6.5 -19.5 26.0
76 76 S S S- 0 0 44 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.825 73.3-132.3 -73.8 -32.3 9.0 -18.0 28.3
77 77 G B S+M 67 0D 25 -10,-0.6 -10,-2.0 1,-0.4 2,-0.3 0.446 80.5 78.5 90.5 -0.1 6.5 -17.2 31.0
78 78 K S S- 0 0 128 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.828 94.8-107.2-133.9 172.4 8.0 -13.7 31.2
79 79 I S S+ 0 0 75 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.927 105.4 75.3 -63.0 -44.4 7.8 -10.5 29.2
80 80 E S S- 0 0 97 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.506 73.2-152.8 -71.6 133.1 11.3 -11.3 28.0
81 81 c > - 0 0 1 -2,-0.2 3,-0.6 -62,-0.1 -1,-0.2 0.726 20.0-152.3 -76.1 -26.9 11.3 -14.0 25.3
82 82 S T 3 S- 0 0 85 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.812 70.6 -40.6 60.3 35.5 14.8 -15.0 26.3
83 83 G T 3 S+ 0 0 36 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.648 108.9 124.9 92.0 13.1 15.8 -16.3 22.9
84 84 A < - 0 0 33 -3,-0.6 -1,-0.4 -65,-0.2 -65,-0.1 -0.837 52.6-133.3-108.4 147.8 12.6 -18.1 22.2
85 85 G - 0 0 27 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.415 31.2 -86.5 -91.3 173.1 10.6 -17.4 19.0
86 86 A - 0 0 24 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.451 32.0-120.4 -79.6 148.3 6.9 -16.8 18.7
87 87 A - 0 0 57 -14,-1.8 -15,-0.7 -2,-0.1 -14,-0.3 -0.830 60.4 -92.7 -86.2 117.9 4.4 -19.5 18.4
88 88 P S S+ 0 0 53 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.163 95.9 79.7 -67.6 165.8 2.8 -18.7 15.1
89 89 P S S+ 0 0 8 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.408 71.7 134.3 -75.9 148.3 0.8 -17.4 13.6
90 90 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.954 56.6-116.3-159.0 142.5 2.5 -14.0 13.8
91 91 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.579 42.4-158.4 -72.8 141.7 3.3 -11.2 11.5
92 92 L E - I 0 109C 3 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.947 22.7-154.3-130.5 148.0 7.1 -10.9 11.3
93 93 A E -HI 53 108C 1 -40,-2.4 -40,-2.3 -2,-0.4 2,-0.4 -0.983 21.7-162.9-111.1 129.5 9.6 -8.3 10.4
94 94 E E -HI 52 107C 74 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.932 8.7-178.1-116.1 138.9 12.9 -9.9 9.3
95 95 F E -HI 51 106C 1 -44,-2.1 -44,-2.0 -2,-0.4 2,-0.5 -1.000 15.4-168.2-137.6 136.0 16.1 -8.0 9.1
96 96 T E -HI 50 105C 46 9,-2.8 9,-1.9 -2,-0.4 2,-0.5 -0.982 14.9-157.6-120.7 116.0 19.5 -9.0 8.0
97 97 L E -H 49 0C 0 -48,-3.9 -48,-1.7 -2,-0.5 -49,-0.6 -0.830 20.2-129.0 -94.4 126.2 22.1 -6.5 9.0
98 98 D > - 0 0 65 -2,-0.5 3,-0.6 4,-0.3 2,-0.2 -0.282 18.5-109.1 -77.3 159.6 25.1 -6.7 6.8
99 99 G G > S+ 0 0 19 1,-0.2 3,-1.3 -52,-0.2 -1,-0.1 -0.543 95.5 13.1 -81.5 154.6 28.7 -7.0 8.0
100 100 S G 3 S- 0 0 124 1,-0.3 -1,-0.2 -2,-0.2 118,-0.1 0.825 134.1 -57.5 49.6 43.2 31.0 -4.1 7.6
101 101 G G < S+ 0 0 29 -3,-0.6 117,-1.5 1,-0.1 -1,-0.3 0.795 98.0 149.6 68.0 30.3 28.3 -1.6 6.7
102 102 G < - 0 0 16 -3,-1.3 2,-0.8 115,-0.2 117,-0.6 0.149 56.2 -53.7 -84.5-159.4 27.1 -3.7 3.7
103 103 L - 0 0 78 114,-0.2 114,-0.3 -6,-0.1 -1,-0.2 -0.705 52.8-156.7 -87.2 112.0 23.7 -4.0 2.2
104 104 D E - J 0 216C 0 112,-2.5 112,-2.0 -2,-0.8 2,-0.3 -0.452 6.0-159.5 -77.9 155.6 21.1 -4.9 4.7
105 105 F E +IJ 96 215C 80 -9,-1.9 -9,-2.8 110,-0.2 2,-0.3 -0.990 18.6 157.1-137.5 146.6 17.9 -6.6 3.5
106 106 Y E +I 95 0C 1 108,-1.6 2,-0.3 -2,-0.3 -11,-0.2 -0.938 9.3 170.9-156.6 171.7 14.6 -6.8 5.3
107 107 D E -I 94 0C 8 -13,-2.0 -13,-2.7 -2,-0.3 2,-0.5 -0.973 37.7-104.3-175.4 167.0 10.9 -7.3 4.9
108 108 V E -I 93 0C 0 93,-0.4 95,-2.6 -2,-0.3 2,-0.4 -0.927 45.4-159.0 -99.4 134.1 7.6 -7.8 6.6
109 109 S E -Ik 92 203C 2 -17,-3.3 -17,-2.0 -2,-0.5 3,-0.2 -0.980 32.5-176.9-132.2 132.2 6.6 -11.4 6.1
110 110 L > + 0 0 0 93,-3.1 3,-2.3 -2,-0.4 94,-0.1 0.134 61.1 107.6 -88.7 0.5 3.3 -13.3 6.3
111 111 V T 3 S+ 0 0 39 1,-0.3 56,-0.3 92,-0.3 55,-0.2 0.896 85.9 42.2 -54.8 -41.1 5.0 -16.6 5.7
112 112 D T 3 S- 0 0 49 1,-0.4 -22,-1.0 -22,-0.3 -1,-0.3 0.216 125.1-106.1 -81.3 1.6 4.2 -17.5 9.4
113 113 G < - 0 0 0 -3,-2.3 -1,-0.4 -24,-0.2 2,-0.3 -0.589 41.4 -75.2 101.9-164.7 0.8 -16.0 9.1
114 114 Y B +N 162 0E 0 48,-2.6 48,-2.7 -2,-0.2 3,-0.1 -0.979 44.0 151.7-141.0 147.7 -0.5 -12.7 10.5
115 115 N S S+ 0 0 6 1,-0.5 2,-0.3 -2,-0.3 25,-0.1 0.426 75.9 14.0-137.7 -44.1 -1.5 -11.3 13.9
116 116 V S S- 0 0 10 -61,-0.1 -1,-0.5 23,-0.1 2,-0.2 -0.964 79.0-105.1-136.6 151.1 -0.9 -7.6 13.7
117 117 Q + 0 0 33 -2,-0.3 110,-2.5 19,-0.2 2,-0.3 -0.550 47.4 175.2 -75.2 142.4 -0.2 -5.1 10.9
118 118 M E -CD 135 226A 0 17,-1.3 17,-3.1 108,-0.2 2,-0.3 -0.987 19.3-167.4-147.7 154.5 3.4 -4.1 10.8
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