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) .
15455.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 52.2 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 .
57 22.4 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 .
1 0.4 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 .
24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 5.9 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 1 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 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 3 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 .
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 0 234 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-118.0 90.6 -28.2 -21.3
2 2 F - 0 0 197 1,-0.3 3,-0.1 0, 0.0 0, 0.0 -0.628 360.0 -68.9-132.3-173.2 89.7 -31.6 -22.6
3 3 G S S- 0 0 68 -2,-0.2 -1,-0.3 1,-0.2 4,-0.1 -0.114 74.2 -67.6 -71.2 179.8 87.0 -33.4 -24.3
4 4 S - 0 0 91 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 -0.323 34.9-126.6 -72.1 155.6 83.8 -34.1 -22.4
5 5 F S S+ 0 0 193 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.940 99.7 21.6 -62.8 -44.8 84.0 -36.5 -19.5
6 6 I S S- 0 0 102 3,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.890 93.1-104.3-124.6 151.2 81.1 -38.4 -21.2
7 7 I - 0 0 152 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.582 51.8-103.5 -72.5 137.5 80.0 -38.4 -24.7
8 8 T - 0 0 113 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.202 30.5-108.6 -65.7 151.9 76.9 -36.3 -25.0
9 9 I - 0 0 114 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.561 28.4-121.2 -76.0 144.0 73.5 -37.8 -25.3
10 10 C S S+ 0 0 120 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.954 98.8 25.9 -58.2 -48.9 72.0 -37.4 -28.7
11 11 K S S- 0 0 149 -3,-0.0 -1,-0.2 2,-0.0 2,-0.1 -0.938 83.7-131.1-118.8 137.4 69.1 -35.6 -27.4
12 12 P - 0 0 97 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.502 19.8-155.9 -76.9 152.8 69.0 -33.7 -24.2
13 13 K - 0 0 159 -2,-0.1 2,-0.6 2,-0.0 -4,-0.0 -0.998 9.9-165.9-133.0 133.6 66.2 -34.3 -21.8
14 14 F + 0 0 153 -2,-0.4 2,-0.0 1,-0.1 0, 0.0 -0.900 30.1 143.1-117.9 103.6 64.9 -31.9 -19.1
15 15 Q + 0 0 161 -2,-0.6 2,-0.4 2,-0.0 -1,-0.1 -0.453 34.8 100.0-136.9 65.5 62.7 -33.7 -16.7
16 16 I - 0 0 82 2,-0.1 2,-1.2 -2,-0.0 0, 0.0 -0.993 62.4-136.6-144.5 139.4 63.3 -32.4 -13.3
17 17 M + 0 0 182 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.781 40.8 161.6 -96.6 97.5 61.3 -29.9 -11.4
18 18 I + 0 0 126 -2,-1.2 2,-0.3 2,-0.0 -2,-0.1 -0.964 6.0 136.0-119.7 122.3 64.0 -27.7 -10.0
19 19 S - 0 0 92 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.956 32.6-154.3-158.1 144.1 63.2 -24.2 -8.7
20 20 Y + 0 0 184 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.972 14.5 174.0-126.1 120.7 64.1 -22.3 -5.7
21 21 L + 0 0 141 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.940 1.9 171.4-124.1 111.4 62.0 -19.6 -4.3
22 22 F + 0 0 155 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.957 16.5 152.9-115.6 115.0 63.0 -18.1 -1.1
23 23 L - 0 0 141 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.989 28.5-157.1-143.9 134.5 61.0 -15.1 -0.3
24 24 I - 0 0 130 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.941 12.2-173.2-112.7 130.2 60.1 -13.5 3.0
25 25 F + 0 0 145 -2,-0.5 2,-0.1 2,-0.0 -2,-0.0 -0.983 12.4 171.1-124.8 127.7 57.0 -11.4 3.2
26 26 C + 0 0 117 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.538 25.5 134.4-136.0 73.0 56.0 -9.4 6.3
27 27 L - 0 0 108 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.983 51.6-126.1-121.7 127.2 53.2 -7.1 5.4
28 28 A - 0 0 76 -2,-0.5 2,-0.7 1,-0.1 -2,-0.1 -0.461 12.1-149.4 -74.5 138.5 50.3 -7.0 7.9
29 29 I - 0 0 155 -2,-0.2 2,-0.5 2,-0.0 -1,-0.1 -0.928 21.4-176.8-105.9 114.1 46.9 -7.7 6.6
30 30 S - 0 0 107 -2,-0.7 2,-0.5 0, 0.0 3,-0.1 -0.928 13.2-158.5-115.0 137.6 44.5 -5.7 8.7
31 31 I - 0 0 132 -2,-0.5 4,-0.1 1,-0.2 -2,-0.0 -0.958 6.6-157.2-115.3 125.6 40.8 -5.8 8.2
32 32 S S S+ 0 0 126 -2,-0.5 -1,-0.2 2,-0.1 2,-0.0 0.971 78.7 57.8 -64.1 -49.9 38.9 -2.9 9.6
33 33 L S S- 0 0 68 1,-0.1 3,-0.1 -3,-0.1 2,-0.1 -0.297 92.0-111.1 -78.8 161.8 35.7 -4.9 9.9
34 34 T - 0 0 100 1,-0.2 -1,-0.1 2,-0.0 4,-0.1 -0.300 51.5 -78.4 -79.3 175.1 35.3 -8.0 11.9
35 35 S S S+ 0 0 92 -2,-0.1 -1,-0.2 -4,-0.1 44,-0.0 -0.327 94.9 41.8 -76.7 162.0 34.8 -11.2 10.0
36 36 G S S- 0 0 15 42,-0.1 2,-0.2 -3,-0.1 45,-0.1 0.049 99.9 -64.8 89.0 160.3 31.5 -12.1 8.6
37 37 E E -A 79 0A 32 42,-1.4 42,-2.7 43,-0.2 2,-0.5 -0.551 53.6-126.4 -81.5 149.7 29.1 -9.9 6.8
38 38 Q E -A 78 0A 45 40,-0.2 212,-2.7 -2,-0.2 2,-0.5 -0.828 14.6-156.6-103.3 134.9 27.6 -7.1 8.8
39 39 L E -Ab 77 250A 15 38,-3.3 38,-2.4 -2,-0.5 2,-0.5 -0.936 9.1-161.3-107.1 125.4 23.9 -6.6 9.1
40 40 I E -Ab 76 251A 38 210,-2.8 212,-3.5 -2,-0.5 2,-0.4 -0.913 1.6-160.3-108.3 127.6 23.0 -3.1 10.1
41 41 L E -Ab 75 252A 5 34,-3.4 34,-1.9 -2,-0.5 2,-0.4 -0.914 8.7-172.8-109.4 136.7 19.5 -2.6 11.4
42 42 V E -Ab 74 253A 39 210,-2.7 212,-2.6 -2,-0.4 2,-0.9 -0.995 17.4-145.9-131.3 134.2 18.1 0.9 11.4
43 43 N E + b 0 254A 0 30,-2.4 29,-2.9 -2,-0.4 30,-0.1 -0.822 25.2 165.3-103.9 99.3 14.8 2.1 12.9
44 44 N + 0 0 105 210,-1.8 211,-0.2 -2,-0.9 -1,-0.2 0.647 47.6 107.1 -77.8 -21.4 13.3 4.8 10.8
45 45 a S S- 0 0 3 209,-0.2 27,-0.4 -3,-0.1 4,-0.1 -0.174 78.1-126.0 -64.9 155.2 10.0 4.4 12.6
46 46 N S S+ 0 0 108 25,-0.1 25,-0.2 2,-0.1 2,-0.2 0.763 93.2 55.7 -71.0 -27.6 8.8 7.0 15.0
47 47 E S S- 0 0 116 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.615 99.1 -87.7-106.6 167.0 8.4 4.4 17.7
48 48 S - 0 0 26 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.411 40.2-164.5 -72.6 147.2 10.8 1.9 19.2
49 49 V B -E 69 0B 0 20,-2.5 20,-2.4 42,-0.1 42,-0.2 -0.958 12.6-147.0-130.0 148.5 11.1 -1.5 17.5
50 50 W E -F 90 0C 34 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.887 21.3-152.2-118.4 103.1 12.7 -4.6 18.9
51 51 P E -F 89 0C 0 0, 0.0 16,-1.8 0, 0.0 2,-0.3 -0.265 6.6-158.4 -73.2 158.9 14.3 -6.6 16.2
52 52 G E -FG 88 66C 0 36,-2.3 36,-1.7 14,-0.2 2,-0.4 -0.946 1.0-157.5-133.0 153.1 14.7 -10.4 16.2
53 53 I E -F 87 0C 19 12,-2.2 63,-0.4 -2,-0.3 2,-0.4 -0.979 7.9-175.2-131.1 144.6 17.1 -12.6 14.4
54 54 L E -F 86 0C 23 32,-2.0 32,-1.9 -2,-0.4 2,-0.5 -0.991 13.8-150.8-141.7 131.4 16.7 -16.3 13.6
55 55 G E +F 85 0C 14 -2,-0.4 30,-0.3 30,-0.2 2,-0.1 -0.865 25.5 177.1-100.2 135.0 19.2 -18.6 12.0
56 56 N + 0 0 71 28,-3.3 4,-0.5 -2,-0.5 28,-0.4 -0.370 32.5 73.5-121.2-160.0 17.6 -21.4 10.1
57 57 S S S- 0 0 68 -2,-0.1 2,-1.7 2,-0.1 3,-0.4 -0.350 108.5 -6.7 82.9-170.1 18.7 -24.4 7.9
58 58 G S S- 0 0 67 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 -0.395 122.0 -62.7 -65.1 90.7 20.3 -27.3 9.6
59 59 Q - 0 0 180 -2,-1.7 -1,-0.3 1,-0.2 2,-0.2 0.830 69.7-173.0 39.3 59.5 20.6 -25.9 13.1
60 60 N - 0 0 51 -4,-0.5 -5,-0.2 -3,-0.4 -1,-0.2 -0.616 32.9-103.4 -78.0 150.1 22.8 -23.1 12.4
61 61 T - 0 0 102 -2,-0.2 -1,-0.1 1,-0.1 -5,-0.1 -0.387 43.0-105.6 -70.0 148.5 23.9 -21.4 15.6
62 62 P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 -0.299 22.1-140.4 -74.3 158.7 22.2 -18.2 16.3
63 63 M - 0 0 27 2,-0.0 16,-0.1 17,-0.0 -8,-0.1 0.244 66.9 -43.4 -88.6-143.5 23.6 -14.7 16.0
64 64 D S S- 0 0 76 14,-0.2 51,-0.2 1,-0.1 2,-0.1 0.952 72.7-153.2 -57.5 -55.8 22.8 -12.0 18.5
65 65 G - 0 0 1 48,-0.1 -12,-2.2 49,-0.1 2,-0.3 -0.340 50.3 -6.9 118.3 -52.1 19.1 -12.9 18.7
66 66 G B +G 52 0C 16 -14,-0.2 2,-0.3 47,-0.1 -14,-0.2 -0.916 59.4 165.6-175.1 148.1 17.0 -9.8 19.8
67 67 F - 0 0 35 -16,-1.8 2,-0.5 -2,-0.3 8,-0.0 -0.951 36.9 -92.7-161.5 177.3 17.4 -6.3 20.9
68 68 H - 0 0 93 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.860 30.8-173.3-102.5 128.4 16.0 -2.8 21.5
69 69 L B -E 49 0B 1 -20,-2.4 -20,-2.5 -2,-0.5 3,-0.1 -0.910 13.0-150.3-128.0 109.8 16.2 -0.3 18.8
70 70 G > - 0 0 5 -2,-0.5 3,-2.5 -22,-0.2 -27,-0.3 -0.202 44.1 -70.4 -71.3 166.3 15.0 3.2 19.7
71 71 R T 3 S+ 0 0 155 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.362 122.3 6.4 -61.2 130.0 13.6 5.4 17.1
72 72 G T 3 S+ 0 0 40 -29,-2.9 -1,-0.3 -27,-0.4 2,-0.2 0.399 103.9 122.7 83.1 -2.0 16.3 6.5 14.7
73 73 K < - 0 0 115 -3,-2.5 -30,-2.4 -30,-0.1 2,-0.3 -0.535 44.6-156.0 -94.6 161.5 18.8 4.3 16.3
74 74 H E -A 42 0A 128 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.929 9.7-177.3-131.7 154.9 20.9 1.6 14.6
75 75 V E -A 41 0A 45 -34,-1.9 -34,-3.4 -2,-0.3 2,-0.3 -0.975 14.5-140.7-147.8 156.5 22.6 -1.5 15.7
76 76 V E -A 40 0A 69 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.900 12.0-173.8-126.8 151.1 24.8 -4.1 13.9
77 77 V E -A 39 0A 7 -38,-2.4 -38,-3.3 -2,-0.3 2,-0.4 -0.957 22.7-125.5-136.5 154.2 25.1 -7.9 14.1
78 78 E E -A 38 0A 89 -2,-0.3 -14,-0.2 -40,-0.2 -40,-0.2 -0.818 20.4-160.2-105.0 142.3 27.6 -10.1 12.3
79 79 V E -A 37 0A 3 -42,-2.7 -42,-1.4 -2,-0.4 4,-0.1 -0.937 15.9-121.4-123.9 147.0 26.6 -13.1 10.2
80 80 P - 0 0 51 0, 0.0 2,-0.7 0, 0.0 -43,-0.2 -0.162 34.1 -89.6 -77.7 171.5 28.6 -16.0 9.2
81 81 K S S+ 0 0 116 1,-0.2 51,-0.2 -45,-0.1 50,-0.1 -0.845 112.9 24.3 -95.9 117.0 29.5 -17.3 5.8
82 82 K S S+ 0 0 122 -2,-0.7 2,-0.3 49,-0.5 49,-0.2 0.779 88.7 148.5 85.5 92.9 26.9 -19.7 4.7
83 83 W E - H 0 130C 9 47,-1.4 47,-3.4 -4,-0.1 2,-0.4 -0.977 26.0-175.5-151.1 140.4 24.0 -18.5 6.7
84 84 S E + H 0 129C 20 -28,-0.4 -28,-3.3 -2,-0.3 2,-0.3 -0.993 30.3 112.4-138.0 135.6 20.3 -18.5 6.1
85 85 G E -FH 55 128C 3 43,-1.9 43,-2.0 -2,-0.4 2,-0.3 -0.950 48.8 -98.7-175.4-169.1 17.7 -17.0 8.3
86 86 R E -FH 54 127C 71 -32,-1.9 -32,-2.0 -2,-0.3 2,-0.3 -0.929 15.9-155.2-138.2 158.7 15.2 -14.3 8.9
87 87 I E +FH 53 126C 18 39,-2.5 39,-2.5 -2,-0.3 2,-0.3 -0.956 18.7 162.1-131.7 147.7 14.8 -10.9 10.6
88 88 W E -F 52 0C 6 -36,-1.7 -36,-2.3 -2,-0.3 2,-0.4 -0.935 29.9-121.4-153.7 173.8 11.8 -9.1 11.9
89 89 G E -F 51 0C 2 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.989 17.1-147.0-128.0 139.3 10.8 -6.3 14.2
90 90 R E -F 50 0C 3 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.761 16.7-162.7-100.8 148.4 8.6 -6.6 17.2
91 91 Q E +L 105 0D 33 14,-0.8 14,-1.7 -2,-0.3 13,-1.0 -0.888 60.6 28.6-129.5 160.7 6.3 -3.7 18.2
92 92 G E S+ 0 0D 29 -44,-0.4 12,-1.0 -2,-0.3 2,-0.2 0.919 78.1 172.4 62.1 44.3 4.4 -2.7 21.3
93 93 b E +L 103 0D 23 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.600 7.8 151.8 -86.6 149.8 6.8 -4.4 23.6
94 94 S E -L 102 0D 70 8,-2.2 8,-2.6 -2,-0.2 2,-0.3 -0.934 48.2-104.4-167.3 149.6 6.7 -4.2 27.3
95 95 F E -L 101 0D 125 -2,-0.3 6,-0.3 6,-0.2 16,-0.0 -0.655 43.6-132.8 -77.7 140.6 7.6 -6.3 30.2
96 96 S > - 0 0 53 4,-3.6 3,-1.1 -2,-0.3 -1,-0.1 -0.161 30.9 -90.8 -83.2-176.3 4.5 -7.7 31.7
97 97 H T 3 S+ 0 0 200 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.846 129.4 60.8 -63.7 -33.0 3.6 -7.7 35.4
98 98 E T 3 S- 0 0 151 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.721 119.4-114.0 -64.6 -25.1 5.3 -11.1 35.5
99 99 G S < S+ 0 0 52 -3,-1.1 2,-0.4 1,-0.4 -2,-0.1 0.648 74.8 132.4 97.6 14.0 8.5 -9.4 34.4
100 100 K - 0 0 115 11,-0.1 -4,-3.6 -6,-0.0 2,-0.5 -0.806 61.0-118.5-102.0 145.2 8.5 -11.2 31.1
101 101 G E +L 95 0D 8 9,-2.3 9,-0.4 -2,-0.4 2,-0.4 -0.709 40.8 171.8 -84.9 126.2 9.0 -9.3 27.9
102 102 S E -L 94 0D 39 -8,-2.6 -8,-2.2 -2,-0.5 2,-0.3 -0.991 16.6-155.8-137.3 144.9 6.1 -9.5 25.6
103 103 b E -L 93 0D 13 -2,-0.4 4,-0.4 -10,-0.2 -10,-0.2 -0.901 21.2-137.0-120.6 148.3 5.2 -7.8 22.4
104 104 D E S+ 0 0D 72 -13,-1.0 2,-0.4 -12,-1.0 -12,-0.2 0.871 94.5 38.0 -67.1 -38.1 1.9 -7.1 20.7
105 105 T E S-L 91 0D 9 -14,-1.7 -14,-0.8 1,-0.2 -1,-0.2 -0.946 125.7 -6.0-124.7 141.0 3.3 -8.1 17.4
106 106 G S S- 0 0 3 14,-0.6 -1,-0.2 16,-0.5 -2,-0.1 0.734 78.1-177.7 61.4 33.1 5.8 -10.8 16.4
107 107 D + 0 0 32 -4,-0.4 13,-1.9 13,-0.2 -1,-0.2 -0.202 11.0 179.7 -66.8 155.4 6.6 -11.9 19.9
108 108 c - 0 0 21 3,-0.2 -1,-0.1 11,-0.2 10,-0.1 0.766 54.7 -17.7-126.6 -54.1 9.2 -14.6 20.4
109 109 S S S- 0 0 32 2,-0.6 -7,-0.1 -8,-0.2 3,-0.1 0.201 79.9 -89.5-160.0 39.3 10.2 -15.8 24.0
110 110 G S S+ 0 0 27 -9,-0.4 -9,-2.3 1,-0.2 2,-0.3 0.506 105.9 74.8 74.7 -3.8 9.4 -13.9 27.3
111 111 R S S- 0 0 88 2,-0.3 -2,-0.6 -11,-0.2 -3,-0.2 -0.898 90.5-115.1-138.6 164.7 12.7 -12.2 26.9
112 112 L S S+ 0 0 67 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.930 105.4 70.8 -64.4 -43.4 14.2 -9.4 24.8
113 113 H S S- 0 0 59 1,-0.2 -2,-0.3 -4,-0.1 -47,-0.1 -0.576 76.4-151.6 -74.6 132.0 16.5 -12.0 23.3
114 114 c > - 0 0 0 -2,-0.3 3,-0.6 -61,-0.1 -1,-0.2 0.734 18.4-152.5 -75.0 -27.0 14.6 -14.5 21.1
115 115 R T 3 S- 0 0 151 1,-0.3 3,-0.1 -51,-0.2 -50,-0.1 0.829 70.4 -41.1 59.9 37.4 17.0 -17.2 21.9
116 116 G T 3 S+ 0 0 35 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.650 108.2 126.5 90.0 13.7 16.5 -19.1 18.7
117 117 T < - 0 0 47 -3,-0.6 -1,-0.3 -64,-0.2 2,-0.1 -0.816 52.6-131.8-108.4 149.7 12.8 -18.7 18.5
118 118 A - 0 0 36 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.445 32.3 -89.7 -90.6 167.6 10.9 -17.3 15.6
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254 254 F E bD 43 152A 0 -212,-2.6 -210,-1.8 -2,-0.4 -102,-0.2 -0.783 360.0 360.0 -94.3 142.1 12.2 -0.3 9.5
255 255 a 0 0 64 -104,-2.5 -1,-0.3 -2,-0.4 -103,-0.2 0.923 360.0 360.0 51.4 360.0 9.8 2.2 8.1