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 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15744.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 2.4 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 .
1 0.4 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 .
23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.1 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 .
3 1.2 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 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 PARALLEL BRIDGES PER LADDER .
5 1 3 1 2 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 0 223 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.0 85.9 -58.8 -20.1
2 2 K - 0 0 184 1,-0.0 2,-0.8 2,-0.0 0, 0.0 -0.711 360.0-125.4 -86.3 137.3 85.2 -55.1 -20.3
3 3 E + 0 0 166 -2,-0.4 2,-0.4 0, 0.0 -1,-0.0 -0.730 41.1 170.9 -84.3 114.9 88.3 -53.1 -20.9
4 4 I + 0 0 150 -2,-0.8 2,-0.0 2,-0.0 -2,-0.0 -0.987 37.9 22.6-129.1 135.7 88.3 -50.6 -18.1
5 5 G - 0 0 46 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.024 62.9-129.3 97.8 156.9 91.1 -48.3 -17.2
6 6 K - 0 0 151 2,-0.3 2,-1.9 -2,-0.0 -2,-0.0 -0.927 29.8-102.7-136.9 158.8 94.0 -46.9 -19.2
7 7 R S S+ 0 0 240 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.624 88.3 93.7 -85.9 88.4 97.6 -46.9 -18.4
8 8 K - 0 0 125 -2,-1.9 2,-0.4 2,-0.0 -2,-0.3 -0.951 60.8-142.3-169.5 150.6 97.6 -43.3 -17.4
9 9 T - 0 0 125 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.964 7.8-155.5-121.7 138.5 97.3 -41.1 -14.4
10 10 R + 0 0 219 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.886 36.2 139.4-115.9 103.2 95.5 -37.8 -14.4
11 11 R + 0 0 221 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.999 12.2 154.9-142.6 141.4 96.8 -35.7 -11.6
12 12 S - 0 0 94 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.955 26.4-149.0-159.1 146.3 97.6 -32.0 -11.4
13 13 R + 0 0 250 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.914 32.1 151.7-124.9 107.2 97.7 -29.5 -8.6
14 14 I - 0 0 133 -2,-0.6 2,-0.8 2,-0.1 -2,-0.1 -0.998 30.9-154.7-133.4 135.1 96.8 -26.1 -9.6
15 15 L + 0 0 164 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.880 33.4 149.6-110.9 102.3 95.3 -23.5 -7.3
16 16 M + 0 0 156 -2,-0.8 2,-0.4 2,-0.0 -2,-0.1 -0.947 5.0 149.5-134.4 114.4 93.4 -21.1 -9.5
17 17 D - 0 0 132 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.917 20.0-170.7-146.4 117.6 90.3 -19.3 -8.1
18 18 L - 0 0 143 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.933 20.4-139.3-107.6 127.3 89.2 -15.9 -9.2
19 19 S - 0 0 121 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.638 23.3-178.7 -84.6 143.9 86.4 -14.5 -7.1
20 20 S - 0 0 110 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.976 24.6-127.0-137.6 151.2 83.7 -12.7 -8.9
21 21 V - 0 0 133 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.870 22.3-136.1-101.5 128.7 80.6 -10.9 -7.6
22 22 S - 0 0 109 -2,-0.5 3,-0.1 1,-0.1 2,-0.1 -0.601 23.0-121.8 -80.0 144.9 77.4 -12.0 -9.1
23 23 S - 0 0 112 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.357 39.9 -82.7 -78.9 165.3 75.1 -9.1 -9.9
24 24 L - 0 0 148 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.497 53.7-112.8 -66.9 135.4 71.7 -9.0 -8.4
25 25 A - 0 0 68 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.419 33.3-104.9 -69.7 146.7 69.5 -11.1 -10.5
26 26 L - 0 0 173 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.559 47.4-176.9 -71.4 134.4 66.9 -9.2 -12.4
27 27 V - 0 0 110 -2,-0.3 2,-0.2 -3,-0.1 3,-0.0 -0.985 26.3-118.6-135.1 146.3 63.6 -9.7 -10.7
28 28 L - 0 0 158 -2,-0.4 2,-0.2 1,-0.1 0, 0.0 -0.529 41.3-101.0 -79.0 149.7 60.2 -8.5 -11.6
29 29 N - 0 0 135 -2,-0.2 2,-0.6 1,-0.0 -1,-0.1 -0.515 31.2-143.0 -71.3 135.4 58.5 -6.3 -9.0
30 30 L - 0 0 158 -2,-0.2 2,-0.4 -3,-0.0 -1,-0.0 -0.891 22.7-173.0 -99.7 126.1 56.1 -8.2 -6.9
31 31 I - 0 0 134 -2,-0.6 2,-0.6 3,-0.0 -2,-0.0 -0.951 20.3-136.5-123.4 141.0 53.1 -6.1 -6.2
32 32 V - 0 0 112 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.832 19.7-135.6 -94.7 124.2 50.2 -6.8 -3.9
33 33 L - 0 0 133 -2,-0.6 2,-0.3 1,-0.1 0, 0.0 -0.607 35.5-104.7 -74.1 138.9 46.9 -5.9 -5.4
34 34 L + 0 0 153 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.503 55.9 159.5 -72.1 127.6 45.1 -4.2 -2.7
35 35 V - 0 0 122 -2,-0.3 2,-0.6 -3,-0.0 -3,-0.0 -0.938 44.9-103.0-140.7 159.8 42.4 -6.5 -1.3
36 36 T - 0 0 132 -2,-0.3 2,-0.2 3,-0.0 -2,-0.0 -0.777 40.4-169.1 -89.7 125.7 40.5 -6.6 1.9
37 37 S + 0 0 92 -2,-0.6 0, 0.0 2,-0.0 0, 0.0 -0.458 45.8 41.6-100.9 178.4 41.8 -9.2 4.2
38 38 K + 0 0 183 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 0.019 63.2 97.0 73.2 172.9 40.3 -10.5 7.4
39 39 G + 0 0 71 2,-0.1 -1,-0.1 4,-0.0 3,-0.0 0.778 45.5 149.1 78.0 26.1 36.6 -11.2 7.9
40 40 V + 0 0 142 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.941 64.2 11.4 -60.7 -47.5 37.3 -14.8 7.1
41 41 S S S+ 0 0 87 2,-0.0 -2,-0.1 99,-0.0 -1,-0.1 -0.882 97.7 45.3-134.3 163.2 34.6 -16.1 9.3
42 42 G - 0 0 36 -2,-0.3 2,-0.4 42,-0.1 209,-0.1 0.152 65.6-114.3 90.3 152.5 31.6 -14.9 11.2
43 43 A E -A 85 0A 5 42,-2.1 42,-2.5 207,-0.1 2,-0.5 -0.941 17.7-137.4-122.1 145.8 28.9 -12.5 10.0
44 44 S E -A 84 0A 53 -2,-0.4 208,-2.2 40,-0.2 2,-0.6 -0.894 13.2-161.7-104.5 129.3 28.3 -9.1 11.4
45 45 F E -Ab 83 252A 2 38,-3.1 38,-2.2 -2,-0.5 2,-0.5 -0.940 7.8-166.9-109.4 119.4 24.7 -8.2 11.9
46 46 T E -Ab 82 253A 34 206,-2.3 208,-3.3 -2,-0.6 2,-0.4 -0.896 5.3-154.6-110.7 134.5 24.2 -4.5 12.2
47 47 F E -Ab 81 254A 7 34,-3.6 34,-1.9 -2,-0.5 2,-0.4 -0.860 9.8-171.2-104.7 137.0 20.9 -3.1 13.4
48 48 V E -A 80 0A 40 206,-2.6 2,-0.9 -2,-0.4 32,-0.2 -0.998 16.0-144.5-130.4 133.0 19.8 0.4 12.5
49 49 N + 0 0 3 30,-2.6 29,-3.0 -2,-0.4 30,-0.2 -0.830 24.2 168.2-103.5 102.4 16.9 2.2 13.9
50 50 R + 0 0 148 -2,-0.9 -1,-0.2 27,-0.2 27,-0.1 0.631 47.8 106.8 -74.9 -25.0 15.3 4.3 11.2
51 51 C S S- 0 0 38 -3,-0.1 27,-0.4 1,-0.1 4,-0.1 -0.162 78.5-123.2 -68.5 157.7 12.2 4.9 13.4
52 52 A S S+ 0 0 72 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.733 94.5 47.3 -65.7 -30.5 11.4 8.2 15.2
53 53 Y S S- 0 0 185 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.702 99.4 -81.3-117.7 167.5 11.3 6.5 18.5
54 54 T - 0 0 47 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.332 40.2-166.5 -65.9 146.5 13.5 4.0 20.4
55 55 V B -E 75 0B 11 20,-2.4 20,-2.6 42,-0.1 42,-0.2 -0.958 12.3-147.2-129.7 148.6 13.3 0.4 19.6
56 56 W E -F 96 0C 40 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.886 20.6-151.5-119.3 103.4 14.7 -2.4 21.6
57 57 P E -F 95 0C 7 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.250 6.6-157.7 -72.3 157.8 15.8 -5.3 19.4
58 58 G E -FG 94 72C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.930 0.5-157.1-130.9 156.2 15.9 -8.9 20.4
59 59 I E -F 93 0C 2 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.983 6.7-173.2-133.2 143.0 17.9 -11.8 19.0
60 60 L E -F 92 0C 20 32,-2.1 32,-2.0 -2,-0.3 2,-0.4 -0.976 13.8-147.5-140.7 125.4 17.1 -15.5 19.3
61 61 A E -F 91 0C 14 -2,-0.4 30,-0.3 30,-0.2 3,-0.3 -0.785 20.3-159.7 -92.0 136.3 19.3 -18.4 18.2
62 62 N > + 0 0 40 28,-3.6 3,-1.8 -2,-0.4 28,-0.3 -0.291 62.6 57.9-100.6-174.2 17.5 -21.4 16.9
63 63 A T 3 S- 0 0 90 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.663 122.1 -76.4 65.3 18.3 18.5 -25.0 16.5
64 64 G T 3 S+ 0 0 83 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.697 94.7 144.8 71.3 14.9 19.3 -25.3 20.2
65 65 S < - 0 0 51 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.379 59.0 -81.5 -84.1 167.2 22.5 -23.4 19.4
66 66 P - 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.372 49.7-107.5 -68.9 148.2 24.0 -20.9 21.8
67 67 R - 0 0 152 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.293 37.7 -98.5 -74.7 159.7 22.6 -17.4 21.9
68 68 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.171 40.1 -96.0 -71.5 169.1 24.5 -14.5 20.5
69 69 D S S+ 0 0 146 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.887 115.9 41.9 -57.5 -42.7 26.5 -12.2 22.6
70 70 S + 0 0 11 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.953 56.9 174.3-117.4 121.2 23.6 -9.8 22.8
71 71 T S S- 0 0 3 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.576 75.9 -3.5 -85.5 -26.5 20.1 -11.1 23.2
72 72 G B +G 58 0C 4 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.942 66.5 163.5-166.8 151.3 18.5 -7.7 23.5
73 73 F - 0 0 5 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.966 37.6 -95.4-163.3 172.2 19.6 -4.0 23.6
74 74 E - 0 0 105 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.843 28.2-169.0-103.9 139.4 18.3 -0.5 23.3
75 75 L B -E 55 0B 4 -20,-2.6 -20,-2.4 -2,-0.4 3,-0.1 -0.931 12.4-149.3-127.7 108.2 18.5 1.3 20.0
76 76 P > - 0 0 53 0, 0.0 3,-2.6 0, 0.0 -27,-0.3 -0.263 45.2 -70.5 -70.8 163.2 17.8 5.0 20.1
77 77 K T 3 S+ 0 0 119 1,-0.3 -27,-0.2 -25,-0.2 -25,-0.1 -0.342 123.7 7.5 -60.2 136.0 16.3 6.6 17.1
78 78 D T 3 S+ 0 0 116 -29,-3.0 -1,-0.3 -27,-0.4 2,-0.2 0.497 103.7 127.8 70.2 11.1 18.9 6.7 14.3
79 79 S < - 0 0 44 -3,-2.6 -30,-2.6 -30,-0.2 2,-0.3 -0.540 42.6-157.1 -93.5 163.4 21.3 4.6 16.4
80 80 S E +A 48 0A 62 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.948 11.7 177.0-135.2 155.6 23.0 1.5 15.2
81 81 R E -A 47 0A 121 -34,-1.9 -34,-3.6 -2,-0.3 2,-0.3 -0.978 13.1-149.1-153.2 151.6 24.5 -1.5 17.0
82 82 S E -A 46 0A 55 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.886 9.9-174.8-128.2 157.4 26.1 -4.7 15.7
83 83 F E -A 45 0A 16 -38,-2.2 -38,-3.1 -2,-0.3 2,-0.3 -0.979 24.0-123.6-142.5 152.8 26.4 -8.3 16.9
84 84 Q E -A 44 0A 145 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.735 19.5-160.0-103.4 151.2 28.3 -11.1 15.5
85 85 A E -A 43 0A 1 -42,-2.5 -42,-2.1 -2,-0.3 4,-0.1 -0.935 13.2-129.3-125.9 148.4 26.9 -14.5 14.5
86 86 P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.299 38.1 -79.0 -85.0 174.3 28.7 -17.8 14.0
87 87 T S S+ 0 0 48 1,-0.1 2,-0.1 -2,-0.1 52,-0.1 -0.997 110.3 24.1-126.6 132.3 28.4 -20.1 11.0
88 88 G S S+ 0 0 44 49,-0.7 2,-0.3 -2,-0.4 50,-0.2 0.698 87.2 150.8 -83.4 170.3 26.2 -21.8 10.5
89 89 W E - H 0 137C 8 48,-1.9 48,-3.7 -2,-0.1 2,-0.4 -0.978 23.4-169.6-157.8 144.7 23.5 -20.1 12.5
90 90 S E + H 0 136C 39 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.987 32.7 110.6-140.1 133.9 19.8 -19.9 12.3
91 91 G E -FH 61 135C 1 44,-1.9 44,-2.0 -2,-0.4 2,-0.3 -0.945 48.9 -97.5-174.8-168.3 17.6 -17.6 14.3
92 92 R E -FH 60 134C 55 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.921 16.2-156.3-137.4 159.5 15.3 -14.6 14.3
93 93 F E +FH 59 133C 2 40,-2.5 40,-2.4 -2,-0.3 2,-0.3 -0.967 18.2 162.7-134.6 148.9 15.5 -10.9 15.1
94 94 W E -F 58 0C 2 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.930 29.6-122.4-154.5 173.4 12.7 -8.5 16.1
95 95 G E -F 57 0C 5 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.994 16.9-149.3-129.0 136.1 12.2 -5.1 17.7
96 96 R E -F 56 0C 4 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.748 15.8-162.5 -99.8 149.8 10.3 -4.3 20.8
97 97 T E +M 111 0D 29 14,-0.8 14,-1.7 -2,-0.3 13,-0.9 -0.904 60.7 28.9-131.5 159.8 8.5 -1.0 21.2
98 98 G E S+ 0 0D 35 -44,-0.4 12,-1.2 -2,-0.3 2,-0.3 0.946 79.2 169.4 62.9 49.0 7.0 1.0 24.1
99 99 a E +M 109 0D 25 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.693 7.7 150.8 -97.9 147.4 9.5 -0.5 26.6
100 100 T E -M 108 0D 95 8,-2.7 8,-2.8 -2,-0.3 2,-0.4 -0.961 49.7-101.1-162.3 155.4 10.0 0.7 30.1
101 101 F E -M 107 0D 96 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.714 47.5-137.6 -79.6 136.8 11.0 -0.7 33.4
102 102 D > - 0 0 69 4,-3.5 3,-1.2 -2,-0.4 -1,-0.1 -0.134 28.6 -88.3 -87.0-174.1 7.9 -1.3 35.4
103 103 G T 3 S+ 0 0 90 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.828 128.7 59.3 -62.1 -35.3 7.2 -0.6 39.0
104 104 S T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.695 120.1-114.1 -67.8 -17.9 8.4 -4.0 39.9
105 105 G S < S+ 0 0 50 -3,-1.2 2,-0.4 1,-0.4 -2,-0.2 0.645 75.8 128.0 93.4 15.1 11.7 -2.9 38.3
106 106 S - 0 0 50 12,-0.1 -4,-3.5 -6,-0.0 2,-0.5 -0.827 64.3-113.8-108.1 148.7 11.4 -5.3 35.5
107 107 G E +MN 101 117D 11 10,-2.4 10,-0.6 -2,-0.4 2,-0.3 -0.674 43.0 170.4 -82.9 125.7 11.8 -4.3 31.8
108 108 A E -M 100 0D 37 -8,-2.8 -8,-2.7 -2,-0.5 2,-0.3 -0.959 16.3-156.9-135.0 151.0 8.5 -4.8 30.0
109 109 a E -M 99 0D 19 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.952 22.1-135.0-130.8 148.1 7.4 -3.8 26.5
110 110 L E S+ 0 0D 124 -12,-1.2 2,-0.4 -13,-0.9 -12,-0.2 0.837 94.3 37.9 -67.1 -36.4 4.0 -3.2 24.9
111 111 T E S-M 97 0D 5 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.961 125.3 -4.4-124.3 142.2 5.0 -5.1 21.8
112 112 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.725 75.8-177.7 62.1 29.6 7.1 -8.2 21.3
113 113 D - 0 0 40 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.341 21.8-154.2 -64.8 134.7 8.1 -8.5 25.0
114 114 b - 0 0 11 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.594 29.0-128.8 -82.0 -20.5 10.5 -11.4 25.6
115 115 G S S+ 0 0 58 -8,-0.2 -2,-0.1 3,-0.1 6,-0.1 0.556 73.4 121.2 88.1 4.1 9.4 -11.8 29.2
116 116 A S S- 0 0 37 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.857 71.9-132.5 -68.7 -37.8 12.9 -11.8 30.6
117 117 G B S+N 107 0D 22 -10,-0.6 -10,-2.4 1,-0.4 2,-0.3 0.459 80.3 75.7 93.4 1.5 12.3 -8.8 32.8
118 118 Q S S- 0 0 75 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.862 95.8-104.5-138.5 172.4 15.5 -7.3 31.4
119 119 M S S+ 0 0 90 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.929 105.9 74.8 -62.5 -43.5 16.7 -5.7 28.3
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