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) .
13450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
141 55.3 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 .
60 23.5 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 .
19 7.5 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 .
5 0 3 1 3 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 0 249 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -26.6 57.4 -0.6 14.2
2 2 A - 0 0 98 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.346 360.0-121.0 -79.4 156.4 56.3 -4.1 14.8
3 3 S - 0 0 101 1,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.465 29.8-103.4 -88.7 163.9 52.7 -5.2 15.2
4 4 S - 0 0 103 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.397 50.8 -82.0 -81.5 167.1 51.2 -6.9 18.2
5 5 A - 0 0 99 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 -0.443 41.2-129.6 -69.7 144.3 50.5 -10.6 18.1
6 6 Q - 0 0 156 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.1 -0.868 20.1-162.4 -96.3 120.4 47.3 -11.5 16.4
7 7 F + 0 0 200 -2,-0.7 2,-0.3 0, 0.0 -2,-0.0 -0.907 24.4 160.0-103.6 123.9 45.4 -13.8 18.7
8 8 S - 0 0 89 -2,-0.6 2,-0.1 1,-0.0 -2,-0.0 -0.863 39.1-102.6-140.4 171.8 42.7 -15.6 16.7
9 9 T - 0 0 106 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.286 45.5 -99.3 -84.8 174.8 40.5 -18.6 16.7
10 10 T - 0 0 99 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.385 47.6 -77.3 -92.3 175.7 41.2 -21.6 14.6
11 11 L + 0 0 155 -2,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.431 55.6 162.0 -72.4 146.8 39.6 -22.6 11.3
12 12 V - 0 0 83 2,-0.6 2,-2.4 -2,-0.1 4,-0.1 -0.901 58.0 -77.5-151.3 171.9 36.1 -23.9 11.3
13 13 V S S+ 0 0 156 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.548 108.5 72.9 -82.7 82.3 33.5 -24.3 8.7
14 14 L S S- 0 0 99 -2,-2.4 2,-0.7 2,-0.0 -2,-0.6 -0.747 82.8-119.8 178.6 138.7 32.6 -20.7 8.8
15 15 C - 0 0 94 -2,-0.2 2,-0.6 -4,-0.1 108,-0.1 -0.830 24.6-174.3-100.4 120.5 34.6 -17.7 7.5
16 16 L + 0 0 99 -2,-0.7 2,-0.4 -4,-0.1 55,-0.1 -0.947 18.9 160.5-106.1 119.0 35.6 -15.2 10.1
17 17 F + 0 0 114 -2,-0.6 106,-0.8 2,-0.0 2,-0.3 -0.994 10.8 159.9-143.0 136.9 37.2 -12.3 8.4
18 18 Q + 0 0 99 -2,-0.4 2,-0.6 105,-0.1 -2,-0.0 -0.765 4.2 166.4-157.0 107.5 37.7 -8.8 9.6
19 19 F + 0 0 164 -2,-0.3 2,-0.3 2,-0.1 4,-0.1 -0.890 34.9 119.9-123.0 104.2 40.2 -6.3 8.2
20 20 L S S- 0 0 88 -2,-0.6 2,-0.7 2,-0.3 -2,-0.1 -0.867 71.4 -87.4-145.9 175.3 39.5 -2.9 9.4
21 21 A S S- 0 0 103 -2,-0.3 -2,-0.1 2,-0.0 2,-0.0 -0.857 102.5 -19.4 -92.2 122.1 41.1 -0.2 11.4
22 22 G S S- 0 0 65 -2,-0.7 2,-0.6 2,-0.1 -2,-0.3 -0.338 116.1 -48.6 73.2-167.7 40.3 -1.0 15.0
23 23 S - 0 0 109 -4,-0.1 2,-0.6 -2,-0.0 -2,-0.0 -0.903 56.6-154.0-104.1 126.2 37.3 -3.3 15.3
24 24 Y - 0 0 124 -2,-0.6 2,-0.4 3,-0.0 46,-0.1 -0.854 13.6-172.7-100.6 126.8 34.4 -2.1 13.3
25 25 S - 0 0 39 -2,-0.6 2,-0.1 44,-0.1 -2,-0.0 -0.934 31.1-108.4-118.7 142.2 31.1 -3.3 14.7
26 26 T E -A 68 0A 14 42,-1.6 42,-2.6 -2,-0.4 2,-0.6 -0.454 35.5-141.5 -67.6 142.6 27.8 -2.9 13.0
27 27 T E -A 67 0A 43 40,-0.2 214,-2.6 -2,-0.1 2,-0.6 -0.925 12.1-162.8-111.4 121.5 25.8 -0.3 14.9
28 28 F E -Ab 66 241A 2 38,-3.1 38,-2.4 -2,-0.6 2,-0.5 -0.914 8.3-167.7-101.3 123.8 22.1 -0.7 15.3
29 29 T E -Ab 65 242A 43 212,-2.2 214,-3.2 -2,-0.6 2,-0.4 -0.924 3.1-159.7-111.5 131.5 20.4 2.5 16.2
30 30 I E -Ab 64 243A 4 34,-3.7 34,-2.1 -2,-0.5 2,-0.4 -0.910 7.9-172.8-110.1 134.6 16.9 2.3 17.5
31 31 V E -Ab 63 244A 31 212,-2.7 214,-2.5 -2,-0.4 2,-0.8 -0.997 16.9-144.3-130.1 137.4 14.7 5.3 17.3
32 32 N E + b 0 245A 1 30,-2.5 29,-3.3 -2,-0.4 30,-0.2 -0.838 24.5 167.1-104.2 100.1 11.2 5.7 18.8
33 33 K + 0 0 119 212,-1.9 213,-0.2 -2,-0.8 -1,-0.2 0.576 48.1 107.1 -77.7 -19.0 9.0 7.9 16.6
34 34 a S S- 0 0 7 211,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.219 77.7-126.9 -67.8 156.0 5.9 6.7 18.5
35 35 S S S+ 0 0 101 25,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.581 93.2 60.3 -75.6 -10.4 4.1 9.1 20.8
36 36 Y S S- 0 0 183 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.772 97.9 -91.6-119.5 162.9 4.4 6.4 23.5
37 37 T - 0 0 43 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.425 40.3-165.0 -71.0 145.3 7.3 4.7 25.1
38 38 V B -E 58 0B 2 20,-2.6 20,-2.4 42,-0.1 42,-0.2 -0.960 12.6-146.9-129.9 149.3 8.4 1.5 23.5
39 39 W E -F 79 0C 33 40,-2.5 40,-2.5 -2,-0.3 18,-0.2 -0.881 20.6-151.0-119.4 102.6 10.7 -1.2 25.0
40 40 P E -F 78 0C 3 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.242 8.1-161.1 -72.1 157.9 12.8 -2.8 22.3
41 41 G E -FG 77 55C 0 36,-2.4 36,-1.7 14,-0.2 2,-0.3 -0.943 0.6-160.3-133.4 154.0 14.1 -6.3 22.5
42 42 I E -F 76 0C 4 12,-2.0 2,-0.4 -2,-0.3 34,-0.2 -0.991 5.5-173.6-136.8 146.2 16.9 -8.0 20.6
43 43 L E -F 75 0C 29 32,-2.2 32,-2.1 -2,-0.3 2,-0.4 -0.984 14.2-147.1-143.5 127.4 17.5 -11.6 20.0
44 44 T E -F 74 0C 11 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.815 21.1-165.2 -96.7 135.0 20.5 -13.3 18.4
45 45 G > + 0 0 20 28,-3.7 3,-1.8 -2,-0.4 28,-0.3 -0.239 59.5 65.8-100.9-166.3 19.8 -16.5 16.5
46 46 A T 3 S- 0 0 92 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.678 120.1 -78.2 62.8 19.4 22.0 -19.2 15.1
47 47 G T 3 S+ 0 0 83 1,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.666 95.9 136.4 70.4 14.2 22.8 -20.2 18.7
48 48 T < - 0 0 68 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.1 -0.468 61.9 -77.1 -93.4 171.9 25.3 -17.4 18.9
49 49 S - 0 0 92 -2,-0.1 -1,-0.2 1,-0.1 -4,-0.1 -0.236 48.7-106.6 -70.6 153.4 25.6 -15.1 21.9
50 50 P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.316 38.3 -97.8 -74.4 160.0 23.3 -12.4 22.6
51 51 L - 0 0 15 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.188 41.0 -95.9 -74.1 169.8 24.1 -8.7 22.1
52 52 S S S+ 0 0 104 15,-0.5 2,-0.5 1,-0.1 -1,-0.1 0.892 115.5 40.3 -56.1 -44.5 25.2 -6.5 24.9
53 53 T + 0 0 39 14,-0.2 -2,-0.2 1,-0.1 -1,-0.1 -0.949 58.7 176.2-115.8 125.0 21.7 -5.2 25.4
54 54 T S S- 0 0 8 -2,-0.5 -12,-2.0 1,-0.4 2,-0.3 0.513 73.6 -2.4 -90.8 -21.9 18.8 -7.6 25.2
55 55 G B +G 41 0C 3 -14,-0.2 -1,-0.4 48,-0.1 2,-0.3 -0.907 67.2 164.1-170.5 146.7 16.1 -5.1 26.1
56 56 F - 0 0 21 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.959 37.4 -92.8-161.0 174.6 15.8 -1.5 27.1
57 57 V - 0 0 69 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.817 29.2-174.1-101.6 136.0 13.5 1.4 27.4
58 58 L B -E 38 0B 0 -20,-2.4 -20,-2.6 -2,-0.4 3,-0.1 -0.894 12.4-155.0-131.2 103.9 13.1 3.9 24.6
59 59 Q > - 0 0 111 -2,-0.5 3,-2.5 -22,-0.2 -27,-0.3 -0.220 45.2 -65.9 -73.7 167.9 11.0 6.9 25.5
60 60 P T 3 S+ 0 0 52 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.359 123.7 6.5 -60.0 129.6 9.2 8.7 22.8
61 61 G T 3 S+ 0 0 67 -29,-3.3 -28,-0.1 -27,-0.3 2,-0.1 0.363 103.4 128.9 83.0 -1.7 11.6 10.4 20.4
62 62 E < - 0 0 70 -3,-2.5 -30,-2.5 -30,-0.2 2,-0.3 -0.451 42.7-156.2 -87.9 159.7 14.5 8.8 22.2
63 63 S E -A 31 0A 56 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.952 10.7-179.9-134.3 151.7 17.2 6.8 20.5
64 64 N E -A 30 0A 60 -34,-2.1 -34,-3.7 -2,-0.3 2,-0.3 -0.984 12.3-147.1-149.9 152.0 19.6 4.1 21.6
65 65 V E -A 29 0A 72 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.895 11.8-179.2-125.1 148.1 22.3 2.0 20.0
66 66 I E -A 28 0A 8 -38,-2.4 -38,-3.1 -2,-0.3 2,-0.3 -0.983 25.3-125.1-139.3 149.0 23.7 -1.5 20.4
67 67 T E -A 27 0A 71 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.713 19.4-160.8 -97.9 148.6 26.6 -3.1 18.5
68 68 V E -A 26 0A 0 -42,-2.6 -42,-1.6 -2,-0.3 2,-0.1 -0.913 16.9-120.8-124.8 149.3 26.3 -6.3 16.6
69 69 P - 0 0 64 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.371 35.8 -87.5 -84.4 167.9 29.1 -8.6 15.5
70 70 A S S+ 0 0 50 -46,-0.1 52,-0.2 -2,-0.1 51,-0.1 -0.710 113.0 27.9 -84.3 135.5 30.1 -9.7 12.0
71 71 A S S+ 0 0 40 50,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.821 88.3 149.9 67.4 103.4 28.2 -12.7 11.0
72 72 W E - H 0 120C 8 48,-1.6 48,-3.4 -4,-0.1 2,-0.4 -0.937 25.4-176.4-159.1 137.6 25.1 -12.2 13.0
73 73 S E + H 0 119C 33 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.988 30.2 108.8-140.2 133.4 21.5 -13.1 12.5
74 74 G E -FH 44 118C 11 44,-1.9 44,-2.0 -2,-0.4 2,-0.3 -0.932 49.9 -95.8-174.7-166.8 18.6 -12.3 14.7
75 75 R E -FH 43 117C 69 -32,-2.1 -32,-2.2 -2,-0.3 2,-0.3 -0.936 15.9-154.9-138.9 159.7 15.5 -10.2 15.2
76 76 L E +FH 42 116C 8 40,-2.4 40,-2.5 -2,-0.3 2,-0.3 -0.954 19.0 163.3-131.8 147.9 14.4 -7.0 16.8
77 77 W E -F 41 0C 1 -36,-1.7 -36,-2.4 -2,-0.3 2,-0.4 -0.930 29.4-123.3-153.7 173.9 11.0 -6.0 18.1
78 78 G E -F 40 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.995 17.1-148.3-129.0 136.3 9.4 -3.4 20.3
79 79 R E -F 39 0C 0 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.3 -0.751 16.4-157.8-100.4 149.4 7.2 -4.2 23.3
80 80 T E +M 94 0D 18 14,-0.8 14,-1.5 -2,-0.3 13,-0.9 -0.852 60.9 21.7-127.7 163.9 4.4 -1.9 24.3
81 81 V E S+ 0 0D 72 -44,-0.4 12,-1.7 -2,-0.3 2,-0.3 0.941 80.0 167.0 45.6 62.2 2.4 -1.1 27.4
82 82 b E +M 92 0D 14 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.752 7.3 149.9-104.7 149.4 5.1 -2.4 29.7
83 83 T E -M 91 0D 92 8,-2.6 8,-2.5 -2,-0.3 2,-0.4 -0.947 51.3 -97.3-166.6 156.7 5.2 -1.8 33.4
84 84 Q E -M 90 0D 124 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.698 48.6-134.1 -78.5 136.9 6.5 -3.6 36.4
85 85 D > - 0 0 70 4,-3.6 3,-1.1 -2,-0.4 -1,-0.1 -0.120 30.8 -86.2 -82.8-173.5 3.6 -5.4 37.9
86 86 A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.863 129.4 57.9 -60.9 -36.6 2.7 -5.5 41.5
87 87 T T 3 S- 0 0 93 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.750 120.3-111.1 -66.7 -24.5 5.0 -8.4 42.0
88 88 G S < S+ 0 0 34 -3,-1.1 2,-0.3 1,-0.4 -2,-0.1 0.623 75.0 132.7 103.2 12.3 7.8 -6.3 40.7
89 89 K - 0 0 100 12,-0.1 -4,-3.6 -6,-0.0 2,-0.6 -0.764 61.1-117.0-100.3 149.2 8.3 -8.2 37.5
90 90 F E +MN 84 100D 10 10,-1.7 10,-0.6 -2,-0.3 2,-0.3 -0.742 44.1 168.4 -87.9 120.0 8.5 -6.4 34.2
91 91 S E -M 83 0D 45 -8,-2.5 -8,-2.6 -2,-0.6 2,-0.3 -0.964 18.7-159.0-133.7 150.6 5.7 -7.4 32.0
92 92 b E -M 82 0D 13 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.956 21.8-137.3-129.7 145.9 4.3 -6.0 28.7
93 93 V E S+ 0 0D 66 -12,-1.7 2,-0.4 -13,-0.9 -12,-0.2 0.819 93.6 38.2 -70.7 -32.0 0.9 -6.4 27.1
94 94 T E S-M 80 0D 4 -14,-1.5 -14,-0.8 1,-0.1 -1,-0.1 -0.974 125.3 -2.3-125.5 143.8 2.5 -7.0 23.7
95 95 G S S- 0 0 3 15,-0.8 -1,-0.1 17,-0.5 -2,-0.1 0.720 76.9-177.1 63.0 28.6 5.6 -8.9 22.7
96 96 D - 0 0 42 -4,-0.4 14,-1.6 14,-0.3 -1,-0.2 -0.313 21.5-156.0 -62.3 132.7 6.5 -9.8 26.3
97 97 c - 0 0 11 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.588 28.4-130.6 -83.0 -20.4 9.8 -11.7 26.5
98 98 G S S+ 0 0 61 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.585 73.8 119.7 85.4 7.9 8.9 -13.3 29.8
99 99 S S S- 0 0 22 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.721 72.1-135.1 -76.9 -21.0 12.2 -12.4 31.5
100 100 S B S+N 90 0D 50 -10,-0.6 -10,-1.7 1,-0.3 2,-0.3 0.595 79.8 83.8 69.1 17.7 10.4 -10.4 34.1
101 101 A S S- 0 0 41 2,-0.3 -1,-0.3 -12,-0.2 -2,-0.3 -0.891 93.9-111.2-140.4 164.7 13.1 -7.8 33.5
102 102 V S S+ 0 0 42 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.932 104.6 74.8 -63.8 -42.8 13.6 -5.1 31.0
103 103 E S S- 0 0 105 1,-0.2 -2,-0.3 -4,-0.1 -48,-0.1 -0.532 73.9-154.3 -71.9 132.1 16.4 -7.1 29.5
104 104 c > - 0 0 0 -2,-0.2 3,-1.6 1,-0.2 -1,-0.2 0.667 19.2-157.3 -76.9 -21.7 15.0 -10.0 27.5
105 105 N T 3 - 0 0 84 1,-0.3 -1,-0.2 -50,-0.1 -63,-0.2 -0.305 65.9 -34.0 66.3-163.6 18.0 -12.1 28.1
106 106 G T 3 S+ 0 0 45 -63,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.459 110.9 116.6 -67.0 -6.4 18.1 -14.7 25.3
107 107 A < - 0 0 40 -3,-1.6 -65,-0.1 1,-0.1 2,-0.1 -0.439 55.3-140.4 -73.2 149.8 14.3 -14.9 25.2
108 108 G - 0 0 27 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.412 31.8 -82.9 -95.4 177.5 12.2 -13.9 22.1
109 109 A - 0 0 20 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.467 32.7-120.1 -84.0 150.9 8.9 -12.1 22.1
110 110 A - 0 0 55 -14,-1.6 -15,-0.8 -2,-0.2 -14,-0.3 -0.835 59.6 -88.5 -88.8 118.3 5.5 -13.8 22.6
111 111 P S S+ 0 0 43 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.145 97.1 75.4 -65.0 163.5 3.7 -13.0 19.4
112 112 P S S+ 0 0 9 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.412 72.2 134.8 -76.7 148.0 2.1 -11.3 17.9
113 113 A - 0 0 2 22,-1.1 22,-0.3 -2,-0.1 2,-0.2 -0.958 56.1-118.2-158.5 141.2 4.8 -8.8 17.2
114 114 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.591 42.3-157.8 -74.5 142.2 6.1 -6.9 14.3
115 115 L E - I 0 132C 6 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.952 23.0-153.3-131.6 145.8 9.7 -8.0 13.7
116 116 A E -HI 76 131C 3 -40,-2.5 -40,-2.4 -2,-0.4 2,-0.4 -0.977 21.6-163.9-109.1 129.6 12.8 -6.6 12.1
117 117 E E +HI 75 130C 67 13,-2.8 13,-2.0 -2,-0.5 2,-0.4 -0.935 10.8 175.8-116.6 136.7 15.0 -9.4 10.9
118 118 F E -HI 74 129C 4 -44,-2.0 -44,-1.9 -2,-0.4 2,-0.5 -0.990 17.5-168.0-145.8 133.8 18.6 -8.8 10.0
119 119 T E -HI 73 128C 38 9,-3.0 9,-1.8 -2,-0.4 2,-0.4 -0.973 15.4-153.0-121.1 115.1 21.4 -11.1 8.9
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