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) .
13789.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
132 51.8 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 .
2 0.8 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 .
20 7.8 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 .
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 3 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 .
4 1 2 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 .
2 0 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 0 198 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-141.9 48.5 13.4 17.8
2 2 G - 0 0 52 1,-0.1 2,-1.5 0, 0.0 0, 0.0 -0.088 360.0 -65.6 -93.2-160.7 48.5 11.8 14.4
3 3 T S S+ 0 0 105 -2,-0.1 2,-0.3 3,-0.0 3,-0.3 -0.722 85.2 150.5 -89.8 91.9 48.1 8.2 13.7
4 4 A + 0 0 56 -2,-1.5 3,-0.1 1,-0.2 0, 0.0 -0.804 41.8 31.5-127.7 163.8 51.3 7.2 15.4
5 5 R S S+ 0 0 244 1,-0.3 2,-0.5 -2,-0.3 -1,-0.2 0.812 83.3 140.1 60.2 30.4 52.9 4.3 17.2
6 6 V - 0 0 61 -3,-0.3 -1,-0.3 0, 0.0 2,-0.2 -0.881 54.4-124.7-103.1 134.5 50.7 2.2 15.0
7 7 R - 0 0 187 -2,-0.5 2,-0.5 -3,-0.1 12,-0.1 -0.507 21.7-138.8 -78.7 150.4 52.2 -0.9 13.7
8 8 F + 0 0 136 -2,-0.2 2,-0.4 10,-0.0 10,-0.0 -0.919 23.1 175.7-112.6 133.8 52.2 -1.3 10.0
9 9 V - 0 0 60 -2,-0.5 2,-0.5 8,-0.1 8,-0.1 -0.996 23.5-134.4-134.5 142.8 51.5 -4.6 8.4
10 10 V + 0 0 124 -2,-0.4 2,-0.3 3,-0.0 3,-0.0 -0.825 40.2 141.4-100.1 133.0 51.2 -5.3 4.7
11 11 L - 0 0 126 -2,-0.5 6,-0.1 0, 0.0 2,-0.0 -0.869 66.2 -53.0-149.8 177.9 48.3 -7.4 3.5
12 12 V - 0 0 121 -2,-0.3 2,-1.1 1,-0.1 3,-0.2 -0.419 66.5-115.3 -61.3 137.3 46.1 -7.3 0.5
13 13 L + 0 0 114 1,-0.2 3,-0.1 -2,-0.0 -1,-0.1 -0.634 45.6 164.7 -83.7 100.2 44.8 -3.7 0.5
14 14 I S S- 0 0 154 -2,-1.1 2,-0.2 1,-0.4 -1,-0.2 0.917 85.6 -27.8 -68.3 -45.0 41.1 -3.9 1.0
15 15 S S S- 0 0 74 -3,-0.2 -1,-0.4 3,-0.0 2,-0.0 -0.811 100.6 -54.6-151.2-178.7 41.6 -0.2 1.8
16 16 T - 0 0 92 -2,-0.2 2,-1.3 -3,-0.1 -2,-0.0 -0.430 65.1-109.6 -64.5 148.4 44.4 1.7 3.1
17 17 F + 0 0 59 -6,-0.1 2,-0.5 -8,-0.1 -1,-0.1 -0.696 53.0 161.1 -86.8 101.6 45.4 0.1 6.3
18 18 L - 0 0 127 -2,-1.3 2,-0.6 -10,-0.0 -10,-0.0 -0.974 27.4-149.1-113.7 129.3 44.4 2.6 8.9
19 19 R - 0 0 104 -2,-0.5 2,-0.2 -12,-0.1 -2,-0.0 -0.889 7.0-147.7-107.1 123.9 44.1 1.1 12.3
20 20 V - 0 0 111 -2,-0.6 -17,-0.0 1,-0.1 3,-0.0 -0.541 20.0-122.9 -84.7 153.5 41.5 2.6 14.6
21 21 R S S+ 0 0 244 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.894 94.1 30.7 -63.8 -39.2 42.2 2.7 18.3
22 22 E S S- 0 0 156 -3,-0.0 -1,-0.1 1,-0.0 2,-0.1 -0.897 78.5-125.3-125.8 153.5 39.1 0.8 19.1
23 23 G - 0 0 56 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 -0.339 29.3-123.2 -82.2 172.1 37.0 -1.8 17.3
24 24 R - 0 0 232 -2,-0.1 2,-0.3 3,-0.0 -1,-0.0 -0.952 19.0-165.0-125.1 141.7 33.4 -1.2 16.6
25 25 A - 0 0 53 -2,-0.4 45,-0.1 1,-0.0 0, 0.0 -0.846 42.7 -84.6-118.0 156.0 30.4 -3.4 17.7
26 26 A E -A 68 0A 12 42,-1.0 42,-2.6 -2,-0.3 2,-0.5 -0.359 45.6-148.1 -61.1 136.7 26.9 -3.1 16.3
27 27 T E -A 67 0A 49 40,-0.2 216,-2.8 38,-0.0 2,-0.6 -0.932 7.9-160.6-110.7 128.8 25.2 -0.4 18.2
28 28 F E -Ab 66 243A 9 38,-3.0 38,-2.4 -2,-0.5 2,-0.5 -0.942 7.4-166.4-109.0 121.8 21.5 -0.8 18.7
29 29 T E -Ab 65 244A 44 214,-2.9 216,-3.2 -2,-0.6 2,-0.4 -0.910 3.5-157.8-110.8 130.7 19.7 2.4 19.6
30 30 F E -Ab 64 245A 2 34,-3.6 34,-1.9 -2,-0.5 2,-0.4 -0.870 8.6-172.1-106.4 138.5 16.2 2.3 20.9
31 31 V E -Ab 63 246A 30 214,-2.6 216,-2.5 -2,-0.4 2,-0.9 -0.998 16.2-145.2-131.6 134.3 13.9 5.3 20.7
32 32 N E + b 0 247A 0 30,-2.6 29,-3.2 -2,-0.4 30,-0.2 -0.834 24.3 167.1-104.2 100.9 10.5 5.7 22.2
33 33 R + 0 0 120 214,-2.0 215,-0.2 -2,-0.9 -1,-0.2 0.596 46.8 109.7 -76.6 -19.9 8.3 7.7 20.0
34 34 a S S- 0 0 12 213,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.173 78.3-121.9 -66.8 158.4 5.3 6.7 22.0
35 35 T S S+ 0 0 122 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.761 94.2 45.7 -66.8 -30.8 3.3 9.1 24.2
36 36 G S S- 0 0 38 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.658 99.9 -78.4-116.1 173.6 3.9 6.9 27.3
37 37 T - 0 0 50 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.341 41.3-165.3 -71.0 146.9 6.9 5.1 28.8
38 38 V B -E 58 0B 2 20,-2.5 20,-2.7 42,-0.1 42,-0.2 -0.963 12.3-147.7-130.2 147.6 8.0 1.8 27.3
39 39 W E -F 79 0C 45 40,-2.5 40,-2.2 -2,-0.3 18,-0.2 -0.870 20.8-152.1-118.8 100.8 10.3 -0.8 28.9
40 40 P E -F 78 0C 0 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.226 7.2-159.5 -70.9 157.3 12.3 -2.5 26.2
41 41 G E -FG 77 55C 1 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.934 1.4-160.1-131.6 156.5 13.6 -6.0 26.6
42 42 I E -F 76 0C 8 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.990 6.2-174.7-135.9 144.8 16.4 -7.8 24.8
43 43 Q E -F 75 0C 21 32,-2.2 32,-2.1 -2,-0.4 2,-0.4 -0.979 15.4-144.8-144.3 132.7 17.1 -11.5 24.4
44 44 S E -F 74 0C 2 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.805 20.4-158.5 -98.8 133.3 20.0 -13.2 22.8
45 45 N > + 0 0 58 28,-3.6 3,-1.7 -2,-0.4 28,-0.3 -0.236 63.3 59.5 -95.2-174.0 19.3 -16.4 21.0
46 46 A T 3 S- 0 0 85 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.694 121.6 -76.8 64.3 22.4 21.5 -19.4 20.0
47 47 G T 3 S+ 0 0 81 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.680 95.5 144.6 68.6 14.2 22.3 -20.1 23.6
48 48 S < - 0 0 55 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.323 58.2 -78.0 -85.2 170.9 24.7 -17.1 23.4
49 49 S - 0 0 99 1,-0.1 -1,-0.2 -3,-0.1 -4,-0.1 -0.326 50.2-108.4 -71.2 149.9 25.4 -14.7 26.1
50 50 R - 0 0 105 1,-0.1 -1,-0.1 -3,-0.1 4,-0.1 -0.332 36.5-100.7 -74.9 158.0 22.9 -11.9 26.8
51 51 L - 0 0 11 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.224 39.5 -98.6 -72.5 167.2 23.6 -8.3 26.0
52 52 D S S+ 0 0 142 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.882 115.4 44.2 -59.5 -39.2 24.8 -6.0 28.7
53 53 T + 0 0 28 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.949 57.1 171.8-115.1 117.0 21.2 -4.6 29.0
54 54 T S S- 0 0 7 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.563 75.0 -1.1 -86.5 -23.7 18.4 -7.2 29.1
55 55 G B +G 41 0C 5 -14,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.940 66.7 163.3-166.3 149.8 15.7 -4.6 30.0
56 56 F - 0 0 10 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.964 36.9 -97.2-161.7 173.3 15.5 -0.9 30.8
57 57 V - 0 0 59 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.855 28.4-171.9-104.7 135.2 13.1 2.0 31.0
58 58 L B -E 38 0B 0 -20,-2.7 -20,-2.5 -2,-0.4 3,-0.1 -0.916 12.7-150.7-129.6 108.2 12.6 4.4 28.2
59 59 P > - 0 0 51 0, 0.0 3,-2.4 0, 0.0 -27,-0.3 -0.196 45.1 -67.5 -70.4 166.8 10.6 7.4 28.9
60 60 P T 3 S+ 0 0 58 0, 0.0 -27,-0.2 0, 0.0 -25,-0.1 -0.388 124.1 6.2 -60.3 128.8 8.6 9.0 26.2
61 61 G T 3 S+ 0 0 60 -29,-3.2 -28,-0.1 -27,-0.3 2,-0.1 0.384 104.0 127.2 82.1 -0.7 10.9 10.5 23.6
62 62 T < - 0 0 53 -3,-2.4 -30,-2.6 -30,-0.2 2,-0.3 -0.448 42.4-158.3 -89.2 161.7 13.9 9.0 25.3
63 63 S E +A 31 0A 60 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.956 10.9 178.1-136.3 154.2 16.6 6.9 23.7
64 64 R E -A 30 0A 118 -34,-1.9 -34,-3.6 -2,-0.3 2,-0.3 -0.977 14.0-144.9-150.9 154.7 19.1 4.4 24.9
65 65 A E -A 29 0A 56 -2,-0.3 -36,-0.2 -36,-0.3 179,-0.0 -0.886 10.1-172.8-128.2 155.5 21.7 2.2 23.2
66 66 V E -A 28 0A 2 -38,-2.4 -38,-3.0 -2,-0.3 2,-0.2 -0.994 23.7-122.9-143.1 140.8 23.1 -1.3 23.7
67 67 P E -A 27 0A 68 0, 0.0 -15,-0.4 0, 0.0 -40,-0.2 -0.564 21.6-157.1 -83.2 152.4 26.0 -3.0 22.0
68 68 A E -A 26 0A 2 -42,-2.6 -42,-1.0 -2,-0.2 4,-0.1 -0.960 13.7-120.4-131.9 149.6 25.7 -6.3 20.1
69 69 P - 0 0 66 0, 0.0 -43,-0.2 0, 0.0 3,-0.1 0.027 32.8 -86.2 -76.3-170.6 28.3 -8.8 19.2
70 70 S S S+ 0 0 100 1,-0.3 2,-0.2 -45,-0.1 -44,-0.2 0.666 114.0 18.3 -36.5 -87.4 29.6 -10.3 16.0
71 71 G S S+ 0 0 29 49,-0.2 -1,-0.3 52,-0.1 2,-0.3 -0.624 88.6 152.9 94.8 65.5 27.7 -12.7 15.3
72 72 W E - H 0 120C 16 48,-1.4 48,-3.7 -2,-0.2 2,-0.4 -0.963 22.3-173.6-162.2 139.9 24.5 -12.4 17.2
73 73 S E + H 0 119C 41 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.992 33.1 109.7-138.4 134.0 20.9 -13.4 16.8
74 74 G E -FH 44 118C 2 44,-2.1 44,-2.2 -2,-0.4 2,-0.3 -0.942 48.8 -96.5-174.9-167.5 18.1 -12.4 19.1
75 75 R E -FH 43 117C 65 -32,-2.1 -32,-2.2 -2,-0.3 2,-0.3 -0.921 15.9-157.4-137.7 159.2 14.9 -10.4 19.6
76 76 V E +FH 42 116C 6 40,-2.4 40,-2.5 -2,-0.3 2,-0.3 -0.970 17.6 163.4-135.7 148.7 13.8 -7.1 21.0
77 77 W E -F 41 0C 2 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.921 30.2-119.5-153.8 174.5 10.4 -6.0 22.3
78 78 A E -F 40 0C 2 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.993 17.7-150.9-127.7 133.9 8.8 -3.3 24.4
79 79 R E -F 39 0C 0 -40,-2.2 -40,-2.5 -2,-0.4 2,-0.3 -0.751 16.6-165.2 -99.5 148.6 6.8 -3.8 27.6
80 80 T E +M 94 0D 29 14,-0.9 14,-1.7 -2,-0.3 13,-0.9 -0.929 59.4 30.0-133.9 160.4 4.0 -1.5 28.5
81 81 G E S+ 0 0D 57 -44,-0.4 12,-1.0 -2,-0.3 2,-0.2 0.923 80.7 164.2 64.6 42.9 2.0 -0.7 31.6
82 82 b E +M 92 0D 20 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.559 6.1 149.6 -92.3 158.6 4.8 -1.7 33.8
83 83 G E -M 91 0D 36 8,-2.4 8,-2.7 -2,-0.2 2,-0.2 -0.932 52.6 -90.2-175.7 158.1 5.2 -0.9 37.4
84 84 Q E -M 90 0D 160 -2,-0.3 6,-0.3 6,-0.2 2,-0.2 -0.567 45.1-136.8 -71.1 147.1 6.6 -2.1 40.7
85 85 D - 0 0 68 4,-2.0 2,-2.4 -2,-0.2 -1,-0.1 -0.277 34.6 -95.6-116.0 51.4 3.8 -4.2 42.2
86 86 G S S+ 0 0 85 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.107 126.2 66.5 80.7 -47.3 3.5 -3.5 45.9
87 87 S S S- 0 0 90 -2,-2.4 -1,-0.3 2,-0.2 3,-0.1 0.595 121.5-109.0 -78.8 -15.8 5.7 -6.5 46.5
88 88 G S S+ 0 0 50 1,-0.4 2,-0.5 13,-0.0 -2,-0.1 0.639 77.2 135.8 93.3 13.5 8.4 -4.6 44.9
89 89 K - 0 0 108 12,-0.0 -4,-2.0 13,-0.0 2,-0.5 -0.855 56.8-126.5-101.3 135.9 8.3 -6.8 41.9
90 90 V E +M 84 0D 34 10,-3.7 2,-0.3 -2,-0.5 -6,-0.2 -0.673 39.7 168.4 -80.2 119.6 8.5 -5.2 38.5
91 91 V E -M 83 0D 58 -8,-2.7 -8,-2.4 -2,-0.5 2,-0.3 -0.931 18.7-156.4-133.7 156.5 5.6 -6.5 36.4
92 92 b E -M 82 0D 8 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.979 20.8-138.0-137.0 143.3 4.1 -5.3 33.1
93 93 A E S+ 0 0D 64 -12,-1.0 2,-0.4 -13,-0.9 -12,-0.2 0.831 93.8 38.3 -67.1 -36.0 0.7 -5.8 31.6
94 94 T E S-M 80 0D 22 -14,-1.7 -14,-0.9 1,-0.1 -1,-0.1 -0.967 125.4 -3.3-125.0 140.1 2.2 -6.5 28.2
95 95 G S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 16,-0.1 0.715 76.6-176.4 63.8 28.5 5.2 -8.6 27.2
96 96 D - 0 0 33 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.337 22.5-151.3 -64.5 135.2 6.3 -9.2 30.8
97 97 c - 0 0 5 12,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.592 29.7-128.2 -75.6 -26.0 9.6 -11.1 31.1
98 98 G S S+ 0 0 63 1,-0.4 2,-0.5 -8,-0.1 -2,-0.1 0.502 73.4 118.7 88.4 -1.9 8.6 -12.7 34.3
99 99 S S S- 0 0 20 2,-0.2 -1,-0.4 1,-0.1 -2,-0.2 -0.886 71.6-131.0 -95.3 135.4 11.8 -11.6 36.0
100 100 G S S+ 0 0 37 -2,-0.5 -10,-3.7 -3,-0.1 2,-0.1 0.572 83.0 77.6 -61.3 -13.2 10.7 -9.4 38.9
101 101 S S S- 0 0 45 2,-0.4 -2,-0.2 -12,-0.2 -4,-0.2 -0.479 91.5-112.8 -99.0 174.3 13.2 -6.9 37.7
102 102 L S S+ 0 0 55 -2,-0.1 2,-0.2 -47,-0.1 -46,-0.2 0.913 104.1 76.1 -63.5 -44.2 13.5 -4.3 34.9
103 103 E S S- 0 0 97 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.494 76.2-149.8 -70.8 136.1 16.2 -6.5 33.5
104 104 c > - 0 0 1 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.710 19.8-150.6 -77.3 -25.8 14.8 -9.5 31.8
105 105 N T 3 S- 0 0 89 1,-0.3 3,-0.1 -6,-0.1 -62,-0.1 0.800 70.3 -41.5 62.0 33.9 17.9 -11.5 32.6
106 106 G T 3 S+ 0 0 6 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.640 107.9 126.1 93.0 11.7 17.7 -13.8 29.6
107 107 Q < - 0 0 112 -3,-0.7 -1,-0.4 -65,-0.1 -65,-0.1 -0.828 52.8-130.6-107.6 149.3 14.0 -14.4 29.7
108 108 N - 0 0 79 -2,-0.3 2,-0.2 1,-0.1 -66,-0.0 -0.366 32.2 -89.0 -87.5 169.3 11.7 -13.8 26.7
109 109 A - 0 0 24 -2,-0.1 2,-0.7 1,-0.1 -12,-0.2 -0.477 33.6-115.6 -79.5 149.7 8.4 -11.8 26.7
110 110 A - 0 0 61 -14,-1.7 -15,-0.7 -2,-0.2 -14,-0.2 -0.807 60.7 -90.6 -85.0 119.5 5.1 -13.4 27.5
111 111 T S S+ 0 0 60 -2,-0.7 25,-0.1 -16,-0.1 2,-0.1 -0.193 97.5 75.1 -68.4 160.5 3.3 -13.0 24.2
112 112 P S S+ 0 0 15 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.425 72.1 132.2 -76.8 146.3 1.5 -11.3 22.6
113 113 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.967 57.4-116.3-157.7 144.2 4.2 -8.9 21.8
114 114 T - 0 0 2 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.594 42.6-159.2 -74.6 141.3 5.5 -7.1 18.7
115 115 L E - I 0 132C 6 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.955 23.3-154.3-131.1 148.6 9.0 -8.2 18.1
116 116 A E -HI 76 131C 3 -40,-2.5 -40,-2.4 -2,-0.4 2,-0.4 -0.981 21.5-164.7-110.9 130.5 12.0 -7.0 16.2
117 117 E E +HI 75 130C 52 13,-2.7 13,-2.1 -2,-0.5 2,-0.4 -0.938 8.6 180.0-118.2 139.2 14.3 -9.9 15.2
118 118 F E -HI 74 129C 9 -44,-2.2 -44,-2.1 -2,-0.4 2,-0.5 -0.999 16.9-165.9-142.8 137.6 17.8 -9.3 14.1
119 119 T E -HI 73 128C 29 9,-2.9 9,-1.9 -2,-0.4 2,-0.4 -0.973 14.9-152.9-122.9 113.5 20.6 -11.6 13.0
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