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) .
13569.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
136 53.3 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 .
58 22.7 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 .
1 0.4 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 .
21 8.2 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 .
13 5.1 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 .
3 0 2 2 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 .
1 1 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 0 242 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-127.1 53.2 -25.2 -18.1
2 2 G - 0 0 54 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.286 360.0 -75.8 -75.8 168.9 54.3 -28.3 -16.3
3 3 E - 0 0 177 1,-0.1 -1,-0.2 -2,-0.0 0, 0.0 -0.413 51.0-128.0 -66.9 139.1 51.9 -30.2 -14.1
4 4 P - 0 0 50 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.421 23.7-105.3 -80.2 163.3 51.2 -28.5 -10.9
5 5 P S S- 0 0 105 0, 0.0 2,-0.5 0, 0.0 4,-0.0 -0.199 72.9 -46.6 -76.9 178.4 51.5 -30.3 -7.6
6 6 R S S+ 0 0 258 2,-0.0 2,-0.3 -2,-0.0 0, 0.0 -0.328 117.1 75.7 -54.9 106.1 48.4 -31.2 -5.8
7 7 S S S- 0 0 81 -2,-0.5 2,-0.4 -3,-0.2 0, 0.0 -0.929 86.4 -89.6 170.4-179.7 46.7 -27.9 -6.2
8 8 C - 0 0 89 -2,-0.3 2,-1.4 2,-0.1 -2,-0.0 -0.970 22.3-140.1-121.1 138.7 45.0 -26.0 -8.9
9 9 N + 0 0 132 -2,-0.4 2,-0.3 -5,-0.1 -2,-0.0 -0.676 64.9 97.8 -94.7 84.5 46.7 -23.7 -11.2
10 10 L S S- 0 0 135 -2,-1.4 3,-0.1 1,-0.0 -2,-0.1 -0.888 78.4 -71.6-152.3-178.7 44.2 -20.9 -11.5
11 11 W - 0 0 201 -2,-0.3 3,-0.1 1,-0.2 2,-0.1 -0.329 69.6 -76.6 -75.3 161.9 43.4 -17.5 -10.1
12 12 L S S- 0 0 131 1,-0.1 -1,-0.2 -2,-0.0 0, 0.0 -0.425 70.5 -90.0 -59.3 136.1 42.2 -17.3 -6.5
13 13 L - 0 0 112 -3,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.234 45.7-158.0 -59.5 131.0 38.6 -18.4 -6.9
14 14 V - 0 0 76 -3,-0.1 2,-0.2 5,-0.0 -1,-0.1 -0.883 16.6-122.5-108.8 141.1 36.3 -15.5 -7.6
15 15 L - 0 0 74 -2,-0.4 2,-2.6 1,-0.1 4,-0.2 -0.537 27.5-111.1 -80.3 148.1 32.7 -15.8 -6.8
16 16 L S S+ 0 0 157 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.509 90.0 87.5 -80.6 78.9 30.3 -15.2 -9.6
17 17 V S S- 0 0 29 -2,-2.6 2,-1.1 132,-0.0 109,-0.1 -0.938 96.4 -84.3-158.1 169.8 29.2 -12.0 -8.1
18 18 F - 0 0 113 -2,-0.3 2,-0.3 107,-0.1 -2,-0.1 -0.792 51.5-146.1 -84.8 108.1 30.2 -8.4 -8.2
19 19 A - 0 0 67 -2,-1.1 2,-0.3 -4,-0.2 -5,-0.0 -0.586 19.8-174.2 -76.4 137.1 32.8 -8.6 -5.5
20 20 R - 0 0 127 -2,-0.3 2,-0.8 218,-0.0 218,-0.0 -0.879 43.8 -90.1-124.5 155.3 32.9 -5.4 -3.6
21 21 W - 0 0 233 -2,-0.3 2,-1.1 1,-0.1 3,-0.2 -0.595 51.5-138.2 -64.9 115.2 35.3 -4.5 -0.9
22 22 C + 0 0 95 -2,-0.8 -1,-0.1 1,-0.2 3,-0.1 -0.661 29.0 178.1 -85.5 102.9 33.2 -5.9 1.8
23 23 H - 0 0 174 -2,-1.1 2,-0.3 1,-0.2 -1,-0.2 0.929 68.9 -11.6 -66.0 -44.2 33.4 -3.5 4.6
24 24 A S S- 0 0 63 -3,-0.2 -1,-0.2 1,-0.2 3,-0.2 -0.890 79.9 -82.2-149.8 176.8 31.1 -5.6 6.7
25 25 S S S- 0 0 69 -2,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.004 79.6 -52.1 -71.1-177.0 28.7 -8.5 6.6
26 26 M E -A 70 0A 24 44,-0.9 44,-3.1 214,-0.1 2,-0.5 -0.404 60.6-147.6 -64.9 133.8 25.2 -8.0 5.5
27 27 A E -A 69 0A 15 42,-0.2 214,-2.8 -3,-0.2 2,-0.6 -0.886 6.3-157.5-103.2 130.3 23.8 -5.1 7.4
28 28 M E -Ab 68 241A 8 40,-3.4 40,-2.4 -2,-0.5 2,-0.5 -0.932 8.0-164.4-106.7 124.3 20.1 -5.2 8.2
29 29 T E -Ab 67 242A 33 212,-3.1 214,-3.2 -2,-0.6 2,-0.4 -0.916 3.0-156.6-110.8 131.8 18.6 -1.8 8.8
30 30 F E -Ab 66 243A 2 36,-3.6 36,-2.0 -2,-0.5 2,-0.4 -0.869 9.2-170.5-106.3 137.2 15.2 -1.6 10.5
31 31 T E -Ab 65 244A 31 212,-2.7 214,-2.4 -2,-0.4 2,-1.0 -0.993 21.7-146.3-131.5 129.4 13.1 1.5 10.0
32 32 V E - b 0 245A 2 32,-2.8 31,-1.2 -2,-0.4 214,-0.1 -0.839 39.5-136.0 -88.1 108.2 9.9 2.4 11.8
33 33 S > - 0 0 6 212,-2.0 3,-1.4 -2,-1.0 30,-0.3 -0.094 20.1-102.1 -71.8 165.2 8.3 4.1 8.9
34 34 N T 3 S+ 0 0 126 1,-0.3 -1,-0.1 213,-0.1 213,-0.1 0.833 124.2 63.2 -56.5 -29.3 6.5 7.4 9.2
35 35 Y T 3 S+ 0 0 82 211,-0.6 -1,-0.3 212,-0.3 212,-0.2 0.919 80.0 85.1 -63.1 -40.8 3.4 5.2 9.0
36 36 a < - 0 0 1 -3,-1.4 27,-0.2 209,-0.6 -1,-0.1 -0.449 61.1-177.7 -67.0 99.3 4.4 3.5 12.3
37 37 P + 0 0 81 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.753 62.7 39.3 -65.6 -28.9 2.8 6.2 14.4
38 38 H S S- 0 0 131 1,-0.1 25,-0.2 -3,-0.1 2,-0.1 -0.629 100.4 -72.4-122.7 176.1 3.9 4.4 17.5
39 39 P - 0 0 43 0, 0.0 44,-0.4 0, 0.0 2,-0.3 -0.378 40.6-164.0 -69.5 146.4 6.9 2.6 18.7
40 40 I B -E 60 0B 3 20,-2.4 20,-2.6 42,-0.1 42,-0.2 -0.959 10.5-148.4-129.1 145.3 7.6 -0.9 17.5
41 41 W E -F 81 0C 42 40,-2.4 40,-2.4 -2,-0.3 18,-0.2 -0.879 20.2-153.0-116.9 102.2 9.9 -3.4 19.1
42 42 P E -F 80 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.247 6.2-158.2 -71.7 158.2 11.6 -5.6 16.5
43 43 G E -FG 79 57C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.937 1.6-159.5-131.7 155.2 12.8 -9.1 17.1
44 44 T E -F 78 0C 3 12,-2.2 63,-0.4 -2,-0.3 2,-0.4 -0.989 6.1-173.6-133.7 144.5 15.3 -11.2 15.3
45 45 L E -F 77 0C 26 32,-2.1 32,-1.9 -2,-0.4 2,-0.4 -0.971 14.6-146.6-143.0 126.9 15.8 -14.9 15.3
46 46 A E -F 76 0C 8 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.769 21.5-161.1 -90.8 134.6 18.5 -17.0 13.7
47 47 G > + 0 0 27 28,-3.8 3,-1.9 -2,-0.4 28,-0.3 -0.230 61.6 61.3 -98.4-168.3 17.4 -20.4 12.4
48 48 S T 3 S- 0 0 94 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.653 121.9 -76.2 61.1 20.8 19.3 -23.5 11.5
49 49 G T 3 S+ 0 0 82 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.687 95.9 141.8 71.6 15.2 20.5 -23.8 15.1
50 50 T < - 0 0 50 -3,-1.9 -1,-0.2 25,-0.2 -4,-0.2 -0.415 58.8 -76.5 -90.6 169.3 23.0 -21.1 14.4
51 51 P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.283 49.7-107.5 -66.5 147.8 24.0 -18.4 16.7
52 52 Q - 0 0 61 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.267 36.5-100.7 -73.0 158.2 21.7 -15.4 17.4
53 53 L - 0 0 13 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.199 39.9 -97.4 -71.4 167.6 22.5 -12.0 16.0
54 54 S S S+ 0 0 112 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.909 116.1 41.2 -56.6 -44.8 24.0 -9.3 18.2
55 55 T + 0 0 46 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.941 57.2 173.6-115.2 120.7 20.6 -7.9 18.8
56 56 T S S- 0 0 8 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.586 75.7 -2.0 -86.9 -25.5 17.6 -10.2 19.4
57 57 G B +G 43 0C 8 -14,-0.2 -1,-0.3 47,-0.1 2,-0.3 -0.936 66.4 163.7-167.1 148.3 15.2 -7.4 20.2
58 58 F - 0 0 24 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.956 37.2 -97.6-160.1 172.9 15.2 -3.7 20.6
59 59 K - 0 0 129 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.854 28.4-170.0-104.1 137.6 12.9 -0.7 20.7
60 60 L B -E 40 0B 1 -20,-2.6 -20,-2.4 -2,-0.4 3,-0.1 -0.902 13.6-146.9-131.4 106.7 12.4 1.4 17.7
61 61 E > - 0 0 99 -2,-0.5 3,-2.7 -22,-0.2 -29,-0.3 -0.174 44.7 -72.8 -67.0 158.5 10.6 4.7 18.2
62 62 P T 3 S+ 0 0 57 0, 0.0 -1,-0.2 0, 0.0 -29,-0.1 -0.385 124.3 9.0 -53.7 125.3 8.4 6.0 15.5
63 63 G T 3 S+ 0 0 53 -31,-1.2 -29,-0.1 -30,-0.3 -30,-0.1 0.291 103.8 125.3 88.1 -8.6 10.6 7.2 12.6
64 64 Q < - 0 0 93 -3,-2.7 -32,-2.8 -31,-0.1 -1,-0.3 -0.378 44.3-154.8 -84.0 162.0 13.7 5.7 14.2
65 65 T E -A 31 0A 78 -34,-0.2 2,-0.3 -3,-0.1 -34,-0.2 -0.942 10.2-177.2-133.7 154.4 16.1 3.3 12.6
66 66 V E -A 30 0A 50 -36,-2.0 -36,-3.6 -2,-0.3 2,-0.3 -0.983 12.0-145.8-150.3 154.1 18.5 0.7 14.0
67 67 Q E +A 29 0A 127 -2,-0.3 2,-0.3 -38,-0.2 -38,-0.2 -0.921 13.5 178.3-128.4 145.0 21.0 -1.7 12.4
68 68 L E -A 28 0A 12 -40,-2.4 -40,-3.4 -2,-0.3 2,-0.3 -0.974 25.4-125.0-138.3 155.0 22.3 -5.2 13.1
69 69 A E -A 27 0A 48 -2,-0.3 -15,-0.5 -42,-0.2 -42,-0.2 -0.792 17.9-158.7-106.1 145.9 24.8 -7.3 11.2
70 70 A E -A 26 0A 1 -44,-3.1 -44,-0.9 -2,-0.3 4,-0.1 -0.928 16.8-123.2-121.8 146.2 24.2 -10.7 9.8
71 71 P - 0 0 63 0, 0.0 2,-0.6 0, 0.0 50,-0.1 -0.251 33.8 -90.3 -80.2 170.5 26.7 -13.3 9.0
72 72 A S S+ 0 0 79 1,-0.1 51,-0.2 -2,-0.0 50,-0.1 -0.809 112.5 31.8 -93.5 123.8 27.3 -15.0 5.7
73 73 G S S+ 0 0 43 -2,-0.6 2,-0.3 49,-0.5 49,-0.2 0.738 88.6 148.2 89.3 92.8 25.3 -18.2 5.6
74 74 W E - H 0 121C 17 47,-1.9 47,-4.0 -4,-0.1 2,-0.4 -0.956 27.1-177.2-156.8 136.8 22.4 -17.1 7.7
75 75 S E + H 0 120C 45 -2,-0.3 -28,-3.8 -28,-0.3 2,-0.3 -0.998 30.9 108.3-136.5 135.9 18.7 -18.0 7.8
76 76 G E -FH 46 119C 10 43,-2.0 43,-2.2 -2,-0.4 2,-0.3 -0.974 48.5-101.5-179.7-172.3 16.2 -16.5 10.1
77 77 R E -FH 45 118C 80 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.902 14.4-153.1-137.3 162.7 13.2 -14.2 10.5
78 78 I E +FH 44 117C 10 39,-2.5 39,-2.6 -2,-0.3 2,-0.3 -0.968 18.2 164.8-135.3 147.7 12.4 -10.7 11.7
79 79 W E -F 43 0C 1 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.916 29.2-121.6-150.8 173.5 9.2 -9.3 13.2
80 80 A E -F 42 0C 1 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.993 17.6-148.3-127.7 136.4 7.9 -6.3 15.1
81 81 R E -F 41 0C 3 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.3 -0.737 16.1-162.3 -97.9 149.2 6.1 -6.4 18.4
82 82 T E +L 96 0D 22 14,-0.8 14,-1.7 -2,-0.3 13,-1.0 -0.915 60.8 27.3-131.0 159.9 3.5 -3.8 19.3
83 83 G E S+ 0 0D 37 -44,-0.4 12,-1.2 -2,-0.3 2,-0.3 0.943 79.6 168.9 61.9 49.6 1.9 -2.6 22.5
84 84 b E +L 94 0D 14 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.713 9.5 154.0 -99.4 147.4 4.9 -3.5 24.6
85 85 V E -L 93 0D 104 8,-2.6 8,-2.8 -2,-0.3 2,-0.5 -0.954 47.7-109.7-160.4 149.6 5.4 -2.5 28.2
86 86 F E -L 92 0D 122 -2,-0.3 6,-0.3 6,-0.3 2,-0.1 -0.749 48.6-140.8 -78.4 132.3 7.3 -3.9 31.2
87 87 D > - 0 0 74 4,-3.3 3,-1.2 -2,-0.5 -1,-0.1 -0.242 24.1 -93.4 -91.2-175.2 4.6 -5.0 33.4
88 88 A T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.815 125.0 61.9 -62.2 -35.0 4.2 -4.9 37.2
89 89 D T 3 S- 0 0 138 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.748 119.9-113.4 -64.9 -23.9 5.7 -8.4 37.4
90 90 G S < S+ 0 0 60 -3,-1.2 2,-0.5 1,-0.4 -2,-0.2 0.597 76.7 128.0 99.8 12.6 8.8 -6.8 35.9
91 91 A - 0 0 27 11,-0.1 -4,-3.3 -6,-0.0 2,-0.5 -0.886 62.0-126.4-107.5 134.8 8.4 -8.7 32.7
92 92 G E +L 86 0D 9 9,-3.2 2,-0.3 -2,-0.5 -6,-0.3 -0.680 41.0 173.7 -74.8 122.7 8.5 -7.0 29.3
93 93 V E -L 85 0D 61 -8,-2.8 -8,-2.6 -2,-0.5 2,-0.3 -0.943 18.0-156.9-134.0 153.5 5.4 -8.1 27.6
94 94 b E -L 84 0D 11 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.961 22.4-134.5-132.6 147.7 3.8 -7.2 24.3
95 95 N E S+ 0 0D 85 -12,-1.2 2,-0.4 -13,-1.0 -12,-0.2 0.859 94.7 36.3 -67.1 -38.0 0.2 -7.4 23.0
96 96 T E S-L 82 0D 4 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.948 125.1 -3.1-123.6 144.0 1.4 -8.8 19.7
97 97 G S S- 0 0 3 14,-0.6 -1,-0.1 16,-0.5 -2,-0.1 0.725 75.0-176.5 60.9 30.3 4.3 -11.1 18.7
98 98 D - 0 0 25 -4,-0.4 13,-1.4 13,-0.2 -1,-0.2 -0.373 15.8-170.7 -65.4 128.7 5.6 -11.4 22.3
99 99 c - 0 0 14 1,-0.5 2,-0.2 11,-0.2 -1,-0.2 0.617 54.8 -75.8 -86.9 -20.2 8.8 -13.5 22.4
100 100 G S S- 0 0 33 -8,-0.2 -1,-0.5 2,-0.1 6,-0.0 -0.793 75.3 -30.5 135.9-179.6 9.0 -13.8 26.2
101 101 G S S+ 0 0 44 -2,-0.2 -9,-3.2 -3,-0.1 2,-0.2 0.437 104.6 50.2 -54.6 -32.2 10.1 -11.6 29.2
102 102 R S S- 0 0 126 2,-0.4 -3,-0.2 -11,-0.2 -2,-0.1 -0.613 82.7-108.6-113.2 178.0 12.8 -9.1 28.1
103 103 L S S+ 0 0 60 -2,-0.2 2,-0.3 -46,-0.1 -45,-0.1 0.948 108.2 67.7 -61.5 -47.4 13.3 -6.6 25.3
104 104 E S S- 0 0 65 1,-0.2 -2,-0.4 -47,-0.1 -47,-0.1 -0.573 78.7-149.3 -75.4 134.5 15.8 -8.9 23.8
105 105 c > - 0 0 8 -2,-0.3 3,-0.5 -61,-0.1 -1,-0.2 0.721 18.6-152.0 -74.8 -26.4 14.2 -12.1 22.6
106 106 R T 3 S- 0 0 176 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.825 71.3 -39.3 58.4 38.8 17.3 -14.1 23.3
107 107 G T 3 S+ 0 0 34 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.656 108.4 124.7 91.9 13.1 16.8 -16.7 20.7
108 108 A < - 0 0 34 -3,-0.5 -1,-0.3 -64,-0.2 2,-0.1 -0.837 52.1-133.6-109.6 149.0 13.0 -17.0 21.1
109 109 G - 0 0 25 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.428 31.2 -87.7 -91.8 173.1 10.5 -16.6 18.3
110 110 A - 0 0 19 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.449 31.4-122.2 -80.0 149.1 7.3 -14.6 18.3
111 111 T - 0 0 83 -13,-1.4 -14,-0.6 -2,-0.1 -13,-0.2 -0.837 59.6 -85.4 -88.7 122.7 4.1 -16.0 19.4
112 112 P S S+ 0 0 47 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.189 96.7 73.4 -71.9 168.8 1.9 -15.5 16.4
113 113 P S S+ 0 0 6 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.405 72.6 135.1 -76.8 148.9 0.1 -14.0 14.8
114 114 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.951 56.1-116.2-159.2 142.0 2.8 -11.8 13.4
115 115 T - 0 0 1 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.570 42.4-159.3 -72.9 141.2 3.9 -10.5 10.1
116 116 L E - I 0 133C 12 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.952 22.7-155.8-130.0 145.8 7.3 -11.9 9.3
117 117 F E -HI 78 132C 2 -39,-2.6 -39,-2.5 -2,-0.4 2,-0.4 -0.983 21.1-165.2-110.5 132.1 10.2 -11.1 7.1
118 118 E E -HI 77 131C 68 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.956 8.1-179.7-119.9 138.1 12.3 -14.1 6.3
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254 254 K 0 0 110 -2,-0.4 -93,-0.0 -7,-0.1 0, 0.0 -0.681 360.0 360.0 -95.3 148.1 -0.5 4.8 -0.7
255 255 S 0 0 157 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 -0.289 360.0 360.0-123.6 360.0 -3.3 7.2 -0.7