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) .
13838.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
135 52.9 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 .
60 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
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 .
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 .
23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.7 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 .
4 1.6 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 1 2 0 4 2 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 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 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 0 206 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-108.0 60.8 -23.9 -3.6
2 2 D - 0 0 83 1,-0.1 2,-0.3 8,-0.0 10,-0.0 -0.100 360.0-124.1 -79.7 179.0 59.4 -24.3 -7.1
3 3 S - 0 0 100 2,-0.0 2,-0.4 0, 0.0 7,-0.3 -0.797 20.3-117.4-121.0 165.0 58.5 -27.5 -8.8
4 4 M + 0 0 164 -2,-0.3 4,-0.1 5,-0.1 5,-0.1 -0.867 30.7 176.4-109.8 142.6 59.7 -28.8 -12.0
5 5 A - 0 0 44 2,-0.6 5,-0.0 -2,-0.4 -2,-0.0 -0.939 47.2-104.5-137.5 158.1 57.5 -29.5 -15.0
6 6 P S S+ 0 0 133 0, 0.0 -1,-0.0 0, 0.0 2,-0.0 0.785 103.5 80.4 -54.6 -28.0 58.3 -30.6 -18.5
7 7 H S S- 0 0 154 1,-0.1 -2,-0.6 -3,-0.0 3,-0.2 -0.282 93.8 -98.5 -76.5 168.1 57.7 -27.0 -19.5
8 8 C S S- 0 0 116 1,-0.2 -3,-0.2 -4,-0.1 -1,-0.1 0.342 82.6 -19.5 -66.4-156.4 60.4 -24.4 -19.1
9 9 F S S- 0 0 157 1,-0.1 -1,-0.2 -5,-0.1 3,-0.1 -0.302 79.5-135.9 -54.7 126.6 60.5 -22.0 -16.2
10 10 S - 0 0 46 -7,-0.3 2,-0.3 -3,-0.2 -1,-0.1 -0.248 33.8 -72.6 -82.1 173.0 57.0 -22.1 -14.8
11 11 I - 0 0 152 -2,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.528 53.8-171.7 -70.6 125.9 55.0 -19.0 -13.8
12 12 H - 0 0 112 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.0 -0.932 11.8-144.1-118.3 141.0 56.5 -17.7 -10.6
13 13 I - 0 0 143 -2,-0.4 3,-0.1 3,-0.0 2,-0.1 -0.935 10.0-143.1-115.8 130.7 54.8 -15.0 -8.6
14 14 A - 0 0 79 -2,-0.5 2,-0.2 1,-0.2 0, 0.0 -0.296 42.3 -75.6 -79.3 166.2 56.8 -12.4 -6.8
15 15 L - 0 0 169 -2,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.454 61.9-179.8 -64.2 131.6 55.8 -10.9 -3.5
16 16 I - 0 0 132 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.938 27.9-115.5-135.5 157.4 52.9 -8.6 -4.2
17 17 W - 0 0 229 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.699 26.6-148.8 -92.2 144.0 50.8 -6.3 -2.0
18 18 V - 0 0 100 -2,-0.3 2,-0.8 2,-0.1 0, 0.0 -0.931 5.8-153.5-115.7 138.9 47.1 -7.0 -1.8
19 19 L + 0 0 170 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.884 37.0 147.8-109.5 99.7 44.5 -4.4 -1.3
20 20 L - 0 0 118 -2,-0.8 2,-0.3 0, 0.0 -2,-0.1 -0.997 47.0-122.8-136.8 130.3 41.6 -6.2 0.3
21 21 C + 0 0 117 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.541 48.7 146.5 -74.5 135.1 39.2 -4.7 2.8
22 22 Q + 0 0 168 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.765 22.1 101.5-149.4-171.0 39.2 -6.6 6.0
23 23 G + 0 0 69 1,-0.5 2,-0.2 -2,-0.2 -1,-0.1 -0.023 55.5 118.4 111.1 -27.8 38.8 -6.1 9.8
24 24 A - 0 0 62 1,-0.1 2,-0.8 4,-0.0 -1,-0.5 -0.512 60.3-140.7 -71.6 140.9 35.2 -7.2 10.0
25 25 L - 0 0 117 -2,-0.2 44,-0.4 -3,-0.1 -1,-0.1 -0.886 65.8 -50.3-102.2 107.3 35.1 -10.2 12.3
26 26 G S S- 0 0 40 -2,-0.8 2,-0.5 42,-0.1 210,-0.1 -0.393 116.3 -28.2 60.7-146.9 32.6 -12.5 10.6
27 27 A E -A 69 0A 6 42,-2.4 42,-2.6 208,-0.1 2,-0.6 -0.846 70.0-143.4 -99.0 138.8 29.6 -10.3 10.0
28 28 T E -A 68 0A 25 -2,-0.5 209,-2.2 40,-0.2 2,-0.6 -0.869 10.4-162.4-102.2 127.4 29.3 -7.5 12.4
29 29 F E -Ab 67 237A 10 38,-3.1 38,-2.3 -2,-0.6 2,-0.5 -0.945 6.7-165.6-110.1 123.1 25.8 -6.6 13.3
30 30 T E -Ab 66 238A 36 207,-2.3 209,-3.3 -2,-0.6 2,-0.4 -0.891 4.0-155.8-109.0 132.3 25.4 -3.2 14.8
31 31 L E -Ab 65 239A 0 34,-3.6 34,-2.1 -2,-0.5 2,-0.4 -0.879 9.1-171.5-107.6 137.7 22.3 -2.2 16.7
32 32 I E -Ab 64 240A 54 207,-2.7 209,-2.5 -2,-0.4 2,-0.9 -0.996 15.8-144.9-130.5 133.6 21.4 1.5 17.0
33 33 N E + b 0 241A 0 30,-2.7 29,-3.1 -2,-0.4 30,-0.1 -0.822 23.9 167.9-102.9 101.4 18.6 2.8 19.1
34 34 K + 0 0 109 207,-2.0 208,-0.2 -2,-0.9 -1,-0.2 0.596 47.4 109.3 -77.7 -20.1 16.9 5.8 17.4
35 35 a S S- 0 0 18 206,-0.2 27,-0.3 209,-0.2 4,-0.1 -0.190 77.9-125.0 -61.4 155.2 14.0 5.7 19.9
36 36 D S S+ 0 0 80 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.708 93.8 50.5 -69.5 -24.4 13.6 8.3 22.6
37 37 Y S S- 0 0 141 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.720 99.7 -80.6-120.9 167.7 13.6 5.6 25.2
38 38 T - 0 0 29 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.318 40.4-167.6 -67.2 144.0 15.8 2.6 26.1
39 39 V B -E 59 0B 2 20,-2.4 20,-2.4 42,-0.1 42,-0.2 -0.963 12.8-147.6-129.2 146.9 15.3 -0.6 24.2
40 40 W E -F 80 0C 38 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.879 20.4-152.1-118.1 102.1 16.8 -4.0 25.1
41 41 P E -F 79 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.246 6.9-158.6 -71.8 157.6 17.6 -6.0 22.1
42 42 G E -FG 78 56C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.933 0.8-157.8-131.4 155.9 17.6 -9.7 21.9
43 43 I E -F 77 0C 3 12,-2.2 65,-0.4 -2,-0.3 2,-0.4 -0.988 6.8-173.8-134.1 144.0 19.3 -12.1 19.6
44 44 L E -F 76 0C 23 32,-2.1 32,-1.9 -2,-0.4 2,-0.5 -0.989 14.5-146.2-140.9 131.6 18.4 -15.7 18.7
45 45 A E -F 75 0C 15 -2,-0.4 30,-0.3 30,-0.2 3,-0.3 -0.830 20.0-159.6 -99.2 133.5 20.3 -18.2 16.6
46 46 N > + 0 0 49 28,-3.6 3,-1.8 -2,-0.5 28,-0.3 -0.256 63.2 57.8 -96.0-174.9 18.3 -20.6 14.6
47 47 A T 3 S- 0 0 87 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.661 122.4 -76.3 64.6 19.5 19.1 -24.0 13.0
48 48 G T 3 S+ 0 0 83 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.673 94.2 146.5 71.6 13.6 20.1 -25.3 16.4
49 49 S < - 0 0 63 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.345 57.7 -80.9 -82.8 167.8 23.3 -23.4 16.0
50 50 S - 0 0 106 1,-0.1 -1,-0.2 -3,-0.1 -4,-0.1 -0.309 51.0-107.7 -67.9 148.9 25.2 -21.8 18.9
51 51 G - 0 0 49 1,-0.1 -1,-0.1 -3,-0.1 4,-0.1 -0.310 36.6 -97.8 -75.1 163.0 24.0 -18.5 20.2
52 52 L - 0 0 16 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.210 39.1-100.7 -72.3 166.7 25.8 -15.3 19.6
53 53 D S S+ 0 0 137 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.887 115.1 46.1 -60.6 -38.9 28.1 -13.9 22.3
54 54 S + 0 0 8 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.940 56.6 171.5-113.7 119.4 25.3 -11.5 23.2
55 55 T S S- 0 0 13 -2,-0.6 -12,-2.2 1,-0.4 2,-0.3 0.595 75.4 -4.5 -86.7 -26.5 21.8 -12.8 23.6
56 56 G B +G 42 0C 3 -14,-0.3 -1,-0.4 49,-0.1 2,-0.3 -0.939 66.7 165.6-167.4 150.1 20.4 -9.6 25.1
57 57 F - 0 0 9 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.958 37.0 -94.2-161.1 173.6 21.6 -6.2 26.2
58 58 E - 0 0 99 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.838 28.9-171.6-100.8 133.9 20.6 -2.7 27.1
59 59 L B -E 39 0B 4 -20,-2.4 -20,-2.4 -2,-0.4 3,-0.1 -0.900 12.4-152.6-128.8 104.8 20.6 -0.0 24.5
60 60 R > - 0 0 164 -2,-0.5 3,-2.3 -22,-0.2 -27,-0.3 -0.165 45.0 -69.2 -69.4 166.2 20.1 3.5 25.9
61 61 P T 3 S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.415 123.1 7.5 -61.7 129.4 18.5 6.0 23.6
62 62 G T 3 S+ 0 0 59 -29,-3.1 -28,-0.1 -27,-0.3 2,-0.1 0.343 103.7 126.3 84.3 -4.8 20.9 7.0 20.8
63 63 G < - 0 0 24 -3,-2.3 -30,-2.7 -30,-0.1 -1,-0.3 -0.405 42.9-158.7 -85.3 164.8 23.3 4.3 21.9
64 64 S E +A 32 0A 79 -32,-0.2 2,-0.3 -3,-0.1 -32,-0.2 -0.961 10.5 178.0-139.6 154.0 24.7 1.6 19.6
65 65 Q E -A 31 0A 69 -34,-2.1 -34,-3.6 -2,-0.3 2,-0.3 -0.985 12.5-148.3-154.4 150.7 26.3 -1.8 20.3
66 66 S E -A 30 0A 46 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.883 10.4-176.0-127.8 156.4 27.6 -4.5 18.0
67 67 F E -A 29 0A 28 -38,-2.3 -38,-3.1 -2,-0.3 2,-0.3 -0.979 24.7-121.4-143.6 155.0 27.9 -8.3 18.1
68 68 H E -A 28 0A 91 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.724 19.0-161.8-104.7 148.6 29.5 -10.6 15.7
69 69 A E -A 27 0A 3 -42,-2.6 -42,-2.4 -44,-0.4 4,-0.1 -0.931 14.9-129.9-125.0 147.2 27.8 -13.5 13.8
70 70 P - 0 0 73 0, 0.0 2,-0.4 0, 0.0 52,-0.2 -0.513 37.5 -82.9 -88.1 158.1 29.5 -16.4 12.1
71 71 P S S+ 0 0 72 0, 0.0 53,-0.1 0, 0.0 2,-0.1 -0.934 109.8 30.8-100.5 143.0 28.9 -17.6 8.6
72 72 S S S+ 0 0 75 50,-0.6 2,-0.3 -2,-0.4 51,-0.2 0.750 86.8 149.5 -81.6 161.4 26.6 -19.3 7.8
73 73 W E - H 0 122C 7 49,-1.7 49,-3.7 -2,-0.1 2,-0.4 -0.975 25.2-171.2-156.2 141.8 24.1 -18.2 10.4
74 74 S E + H 0 121C 39 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.995 33.3 109.2-136.6 133.9 20.3 -17.9 10.5
75 75 G E -FH 45 120C 1 45,-2.0 45,-2.1 -2,-0.4 2,-0.3 -0.960 49.0 -99.7-177.0-170.6 18.4 -16.2 13.3
76 76 R E -FH 44 119C 80 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.924 15.2-155.9-138.4 159.3 16.4 -13.2 14.4
77 77 F E +FH 43 118C 6 41,-2.6 41,-2.5 -2,-0.3 2,-0.3 -0.958 17.9 163.3-133.5 149.4 16.7 -10.0 16.3
78 78 W E -F 42 0C 4 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.929 30.0-120.1-154.4 173.6 14.1 -7.9 18.2
79 79 G E -F 41 0C 1 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.993 17.7-147.1-128.2 137.2 13.9 -5.2 20.8
80 80 R E -F 40 0C 4 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.729 16.8-160.6 -98.1 147.9 12.2 -5.4 24.2
81 81 T E +M 96 0D 23 15,-0.9 15,-1.7 -2,-0.3 14,-1.0 -0.896 61.0 24.4-129.4 158.8 10.5 -2.4 25.7
82 82 G E S+ 0 0D 46 -44,-0.4 13,-1.2 -2,-0.3 2,-0.3 0.939 79.6 169.5 60.2 50.4 9.4 -1.3 29.2
83 83 b E +M 94 0D 9 11,-0.2 2,-0.3 -3,-0.2 11,-0.3 -0.705 7.8 152.3 -99.1 148.2 12.0 -3.5 30.9
84 84 N E -M 93 0D 122 9,-2.6 9,-2.7 -2,-0.3 2,-0.4 -0.958 49.6-104.5-162.6 153.8 12.8 -3.5 34.5
85 85 F E -M 92 0D 125 -2,-0.3 7,-0.3 7,-0.3 5,-0.1 -0.736 51.0-120.4 -78.4 133.3 14.1 -5.8 37.1
86 86 D E > -M 91 0D 30 5,-3.1 5,-0.6 -2,-0.4 -1,-0.1 -0.366 7.8-126.3 -78.3 157.4 11.0 -6.6 39.2
87 87 P T 5S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.704 99.1 73.3 -71.3 -22.2 10.9 -5.8 42.8
88 88 N T 5S- 0 0 151 1,-0.2 2,-0.3 3,-0.1 -3,-0.0 0.979 122.6 -27.3 -60.1 -53.0 9.9 -9.3 43.9
89 89 T T 5S- 0 0 76 2,-0.1 2,-1.8 -3,-0.1 -1,-0.2 -0.897 89.4 -69.1-147.6 173.7 13.3 -10.6 43.2
90 90 Q T 5S+ 0 0 175 -2,-0.3 2,-0.4 -3,-0.1 -5,-0.1 -0.538 78.0 144.0 -71.9 96.3 16.0 -9.6 40.9
91 91 Q E < -M 86 0D 74 -2,-1.8 -5,-3.1 -5,-0.6 2,-0.6 -1.000 46.3-136.9-133.2 135.0 14.2 -10.7 37.7
92 92 G E +MN 85 102D 8 10,-1.6 10,-0.5 -2,-0.4 2,-0.3 -0.813 33.6 167.5 -94.9 124.5 14.4 -8.9 34.5
93 93 S E -M 84 0D 49 -9,-2.7 -9,-2.6 -2,-0.6 2,-0.3 -0.968 17.4-158.0-135.3 150.0 11.1 -8.6 32.9
94 94 b E -M 83 0D 17 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.2 -0.957 22.0-136.6-131.4 147.9 9.8 -6.6 29.9
95 95 T E S+ 0 0D 83 -13,-1.2 2,-0.4 -14,-1.0 -13,-0.2 0.838 94.0 37.0 -67.9 -36.7 6.3 -5.4 28.9
96 96 T E S-M 81 0D 5 -15,-1.7 -15,-0.9 1,-0.1 -1,-0.1 -0.960 125.6 -3.9-124.9 141.5 7.0 -6.3 25.3
97 97 G S S- 0 0 4 15,-0.6 -1,-0.1 17,-0.5 -2,-0.1 0.712 76.3-176.3 62.1 29.3 8.9 -9.2 23.7
98 98 D - 0 0 31 -4,-0.4 14,-1.8 14,-0.2 -1,-0.2 -0.313 22.4-152.9 -64.2 136.7 10.1 -10.6 27.0
99 99 c - 0 0 16 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.618 28.0-131.1 -79.3 -26.8 12.4 -13.6 26.6
100 100 G S S+ 0 0 45 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.578 74.1 119.6 85.9 7.5 11.5 -15.1 29.9
101 101 S S S- 0 0 23 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.732 72.8-134.4 -76.5 -21.7 15.1 -15.6 31.0
102 102 N B S+N 92 0D 76 -10,-0.5 -10,-1.6 1,-0.3 2,-0.3 0.583 79.6 84.5 73.2 12.9 14.7 -13.3 34.0
103 103 Q S S- 0 0 99 2,-0.4 -1,-0.3 -12,-0.2 -2,-0.3 -0.873 93.4-111.3-138.6 167.1 17.9 -11.8 32.8
104 104 I S S+ 0 0 76 -2,-0.3 2,-0.2 -3,-0.1 -47,-0.1 0.928 105.1 73.3 -63.8 -42.9 19.1 -9.2 30.3
105 105 Q S S- 0 0 74 1,-0.1 -2,-0.4 -49,-0.1 -49,-0.1 -0.539 76.1-149.6 -74.8 134.9 20.6 -12.0 28.3
106 106 c > - 0 0 3 -2,-0.2 3,-0.6 -63,-0.1 -1,-0.1 0.709 20.4-149.4 -75.0 -26.7 17.9 -14.1 26.6
107 107 N T 3 S- 0 0 86 1,-0.3 3,-0.1 -51,-0.0 -63,-0.1 0.796 70.1 -43.1 64.7 31.4 20.1 -17.2 26.8
108 108 G T 3 S+ 0 0 50 -65,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.679 108.8 125.9 90.8 15.3 18.9 -18.7 23.6
109 109 G < - 0 0 23 -3,-0.6 -1,-0.4 -66,-0.2 -66,-0.1 -0.844 52.5-132.3-109.4 149.6 15.2 -18.0 24.2
110 110 G - 0 0 35 -2,-0.3 2,-0.2 1,-0.1 -67,-0.0 -0.392 31.4 -86.9 -91.8 174.0 13.0 -16.2 21.8
111 111 A - 0 0 22 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.471 32.2-120.3 -81.0 149.1 10.7 -13.3 22.4
112 112 S - 0 0 75 -14,-1.8 -15,-0.6 -2,-0.2 -14,-0.2 -0.820 60.3 -89.4 -86.0 121.3 7.1 -13.8 23.5
113 113 P S S+ 0 0 60 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.226 96.7 76.5 -73.4 167.1 5.2 -12.1 20.7
114 114 P S S+ 0 0 7 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.388 72.2 136.0 -74.8 148.4 4.0 -9.8 19.5
115 115 A - 0 0 0 21,-1.1 21,-0.3 -2,-0.1 2,-0.2 -0.953 55.6-117.7-158.7 140.8 7.3 -8.4 18.5
116 116 T - 0 0 2 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.584 41.9-157.8 -73.7 142.7 8.8 -6.8 15.4
117 117 L E - I 0 133C 10 16,-2.1 16,-3.2 20,-0.2 2,-0.5 -0.951 22.9-156.1-129.7 145.2 11.5 -9.0 14.1
118 118 V E -HI 77 132C 1 -41,-2.5 -41,-2.6 -2,-0.4 2,-0.4 -0.984 21.6-166.4-109.8 129.7 14.6 -8.6 11.9
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255 255 P 0 0 36 0, 0.0 -1,-0.4 0, 0.0 -14,-0.1 0.483 360.0 360.0 -69.5 360.0 14.8 4.2 12.3