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) .
13489.4 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 .
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 .
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 .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 8.2 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 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 .
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 .
1 1 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 0 235 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-127.4 43.0 -12.6 0.5
2 2 A - 0 0 88 1,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.396 360.0-142.5 -70.0 151.0 41.6 -10.3 3.0
3 3 L - 0 0 137 1,-0.3 3,-0.1 -2,-0.0 -1,-0.1 -0.314 44.5 -50.8-101.3-173.1 41.1 -11.8 6.4
4 4 T S S- 0 0 108 -2,-0.1 -1,-0.3 1,-0.1 2,-0.1 -0.289 71.6-100.5 -58.4 147.5 38.4 -11.3 8.9
5 5 F - 0 0 100 -3,-0.1 2,-0.6 1,-0.1 3,-0.1 -0.480 33.5-140.6 -71.7 142.3 38.0 -7.6 9.5
6 6 F - 0 0 102 3,-0.2 -1,-0.1 1,-0.2 -3,-0.0 -0.920 11.6-165.2-107.0 124.3 39.7 -6.5 12.6
7 7 F S S+ 0 0 165 -2,-0.6 -1,-0.2 1,-0.1 -2,-0.0 0.950 92.6 45.1 -69.0 -45.3 37.7 -3.9 14.6
8 8 L S S+ 0 0 181 -3,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.939 111.9 56.4 -63.7 -47.3 40.7 -3.0 16.7
9 9 L + 0 0 106 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 -0.572 67.9 177.1 -91.7 149.3 43.2 -2.9 13.8
10 10 S - 0 0 74 -2,-0.2 2,-0.3 -5,-0.1 -3,-0.1 -0.951 16.3-149.0-144.1 163.1 42.6 -0.6 10.8
11 11 N - 0 0 140 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.838 41.8 -79.8-128.0 166.2 44.4 0.3 7.7
12 12 L S S+ 0 0 166 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.510 83.0 93.5 -71.1 133.0 44.4 3.6 5.7
13 13 F S S- 0 0 170 -2,-0.2 3,-0.1 -3,-0.0 2,-0.1 -0.925 88.0 -28.9 168.8-175.9 41.3 3.9 3.6
14 14 F S S- 0 0 175 -2,-0.3 2,-0.0 1,-0.1 0, 0.0 -0.409 78.3-117.5 -59.6 133.1 37.9 5.4 3.9
15 15 S S S+ 0 0 100 2,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 -0.266 74.4 56.3 -75.3 161.1 37.2 5.3 7.6
16 16 G S S- 0 0 60 -3,-0.1 2,-0.4 2,-0.0 0, 0.0 0.245 78.0-107.6 95.3 141.5 34.4 3.3 9.1
17 17 V - 0 0 62 -12,-0.0 2,-0.8 -10,-0.0 -2,-0.1 -0.866 30.0-120.7-104.1 137.4 33.7 -0.3 8.6
18 18 M + 0 0 131 -2,-0.4 2,-0.3 220,-0.0 -2,-0.0 -0.669 46.3 160.9 -81.3 114.6 30.8 -1.3 6.5
19 19 S - 0 0 39 -2,-0.8 2,-0.3 44,-0.0 45,-0.0 -0.935 52.0 -92.3-128.1 151.7 28.5 -3.3 8.6
20 20 R E -A 62 0A 2 42,-1.3 42,-2.9 -2,-0.3 2,-0.6 -0.506 45.0-161.5 -65.4 125.8 24.9 -3.9 8.0
21 21 S E -A 61 0A 32 -2,-0.3 218,-3.0 40,-0.2 2,-0.6 -0.945 4.4-162.8-110.8 124.7 23.2 -1.2 9.8
22 22 F E -Ab 60 239A 1 38,-3.3 38,-2.3 -2,-0.6 2,-0.5 -0.928 6.2-167.0-106.6 121.2 19.5 -1.7 10.5
23 23 T E -Ab 59 240A 35 216,-2.9 218,-3.2 -2,-0.6 2,-0.4 -0.914 4.3-156.7-110.6 130.1 17.7 1.4 11.4
24 24 F E -Ab 58 241A 0 34,-3.4 34,-2.0 -2,-0.5 2,-0.4 -0.854 9.1-171.6-103.6 138.1 14.2 1.1 12.9
25 25 S E -Ab 57 242A 9 216,-2.6 218,-2.6 -2,-0.4 2,-0.9 -0.998 15.6-146.5-131.9 132.5 11.8 4.0 12.6
26 26 N E + b 0 243A 0 30,-2.6 29,-2.8 -2,-0.4 30,-0.2 -0.833 24.9 165.7-103.7 99.6 8.5 4.3 14.3
27 27 K + 0 0 43 216,-1.9 217,-0.2 -2,-0.9 -1,-0.2 0.559 47.2 107.4 -78.0 -17.7 6.1 6.1 12.1
28 28 a S S- 0 0 12 215,-0.2 27,-0.4 2,-0.1 4,-0.1 -0.253 79.1-123.5 -68.5 156.3 3.2 5.0 14.2
29 29 D S S+ 0 0 114 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.699 93.8 52.6 -70.6 -22.5 1.4 7.4 16.5
30 30 Y S S- 0 0 180 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.721 99.3 -84.4-117.2 165.5 2.1 5.2 19.5
31 31 T - 0 0 35 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.353 39.7-164.8 -70.5 147.0 5.2 3.7 21.0
32 32 V B -E 52 0B 3 20,-2.5 20,-2.5 42,-0.1 42,-0.2 -0.949 12.2-147.3-127.8 147.8 6.4 0.4 19.6
33 33 W E -F 73 0C 31 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.873 21.4-152.1-119.1 101.6 8.9 -1.9 21.1
34 34 P E -F 72 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.231 6.9-158.8 -71.1 157.6 10.9 -3.7 18.5
35 35 G E -FG 71 49C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.934 0.9-158.7-131.7 155.9 12.4 -7.1 18.9
36 36 I E -F 70 0C 3 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.989 6.3-173.7-134.6 143.8 15.3 -8.8 17.0
37 37 L E -F 69 0C 24 32,-2.1 32,-1.9 -2,-0.4 2,-0.4 -0.981 14.0-147.7-142.0 130.2 16.1 -12.4 16.6
38 38 S E -F 68 0C 11 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.797 21.3-163.2 -96.0 135.7 19.1 -14.0 15.0
39 39 N > + 0 0 94 28,-3.7 3,-1.4 -2,-0.4 28,-0.4 -0.338 60.1 60.9-105.7-171.9 18.4 -17.4 13.4
40 40 A T 3 S- 0 0 76 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.701 123.4 -73.5 65.4 21.2 20.7 -20.2 12.2
41 41 G T 3 S+ 0 0 86 -3,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.807 95.5 146.5 68.2 26.0 21.9 -20.7 15.8
42 42 V < - 0 0 61 -3,-1.4 -1,-0.2 25,-0.2 -4,-0.2 -0.576 57.0 -85.3 -96.1 160.9 23.9 -17.5 15.3
43 43 S - 0 0 90 -2,-0.2 -1,-0.1 1,-0.1 -4,-0.1 -0.284 49.7-105.8 -66.0 148.7 24.7 -15.1 18.1
44 44 P - 0 0 60 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.322 36.2-100.2 -72.0 158.8 22.1 -12.5 18.9
45 45 L - 0 0 11 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.202 39.2 -99.5 -73.4 166.5 22.5 -8.9 17.9
46 46 P S S+ 0 0 108 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.811 114.5 46.0 -60.5 -32.3 23.6 -6.4 20.4
47 47 T + 0 0 23 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.973 56.4 171.4-119.9 116.3 20.0 -5.2 20.9
48 48 T S S- 0 0 9 -2,-0.5 -12,-2.2 1,-0.3 2,-0.3 0.596 75.1 -4.3 -85.5 -26.6 17.3 -7.9 21.2
49 49 G B +G 35 0C 2 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.937 67.4 164.5-167.0 149.8 14.6 -5.5 22.2
50 50 F - 0 0 6 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.962 37.3 -94.0-161.6 174.2 14.1 -1.8 22.8
51 51 V - 0 0 71 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.834 28.8-170.6-101.6 135.3 11.6 1.0 23.2
52 52 L B -E 32 0B 2 -20,-2.5 -20,-2.5 -2,-0.4 3,-0.1 -0.904 12.9-150.4-129.6 106.7 10.8 3.2 20.2
53 53 L > - 0 0 89 -2,-0.5 3,-3.0 -22,-0.2 -27,-0.3 -0.230 45.0 -69.5 -71.9 159.7 8.8 6.2 20.9
54 54 K T 3 S+ 0 0 99 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.309 124.9 6.0 -52.3 122.6 6.5 7.6 18.3
55 55 G T 3 S+ 0 0 17 -29,-2.8 -1,-0.3 -27,-0.4 -28,-0.1 0.428 103.3 129.8 84.7 -0.5 8.6 9.1 15.6
56 56 E < - 0 0 93 -3,-3.0 -30,-2.6 -30,-0.2 2,-0.3 -0.455 41.3-157.1 -87.0 159.9 11.8 7.8 17.2
57 57 T E +A 25 0A 59 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.946 11.4 177.3-132.3 153.6 14.5 5.9 15.4
58 58 R E -A 24 0A 114 -34,-2.0 -34,-3.4 -2,-0.3 2,-0.3 -0.981 13.6-146.6-152.3 151.8 17.2 3.5 16.7
59 59 T E -A 23 0A 62 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.891 10.9-175.6-127.3 153.9 19.8 1.4 14.9
60 60 I E -A 22 0A 7 -38,-2.3 -38,-3.3 -2,-0.3 2,-0.3 -0.975 24.3-123.9-139.4 152.2 21.5 -1.9 15.5
61 61 N E -A 21 0A 83 -2,-0.3 -40,-0.2 -40,-0.2 -14,-0.2 -0.752 19.5-161.4-103.7 146.8 24.3 -3.5 13.6
62 62 A E -A 20 0A 3 -42,-2.9 -42,-1.3 -2,-0.3 4,-0.1 -0.949 11.6-134.6-125.8 146.2 24.2 -6.9 11.9
63 63 P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.246 36.2 -78.8 -84.8 176.4 27.1 -9.0 10.8
64 64 S S S+ 0 0 76 1,-0.2 52,-0.2 -2,-0.1 2,-0.1 -1.000 110.0 26.2-130.3 135.6 27.4 -10.9 7.6
65 65 S S S+ 0 0 79 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.683 86.9 150.2 -82.1 166.9 26.2 -13.3 6.9
66 66 W E - H 0 114C 5 48,-1.7 48,-3.9 -2,-0.1 2,-0.4 -0.974 23.3-170.0-155.9 145.0 23.2 -13.1 9.2
67 67 G E + H 0 113C 19 -28,-0.4 -28,-3.7 -2,-0.3 2,-0.3 -0.987 32.9 107.7-140.3 131.6 19.6 -14.4 9.0
68 68 G E -FH 38 112C 9 44,-2.0 44,-2.1 -2,-0.4 2,-0.3 -0.955 49.6 -97.6-176.6-169.4 16.9 -13.5 11.3
69 69 R E -FH 37 111C 68 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.913 15.9-156.1-136.7 159.8 13.6 -11.6 11.9
70 70 F E +FH 36 110C 0 40,-2.5 40,-2.5 -2,-0.3 2,-0.3 -0.962 18.1 162.7-134.0 149.6 12.4 -8.3 13.3
71 71 W E -F 35 0C 1 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.928 30.0-120.8-154.2 174.3 9.0 -7.4 14.7
72 72 G E -F 34 0C 1 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.995 17.3-147.7-129.0 135.8 7.4 -4.7 16.8
73 73 R E -F 33 0C 0 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.725 16.6-158.8 -97.3 149.5 5.5 -5.3 20.1
74 74 T E +M 88 0D 18 14,-0.8 14,-1.7 -2,-0.3 13,-0.9 -0.928 61.5 21.7-130.8 157.9 2.6 -3.1 21.0
75 75 L E S+ 0 0D 86 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.949 78.9 169.9 55.0 52.4 0.8 -2.1 24.2
76 76 b E +M 86 0D 12 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.645 5.5 158.6 -92.2 152.7 3.7 -3.1 26.4
77 77 S E -M 85 0D 66 8,-2.8 8,-2.8 -2,-0.3 2,-0.4 -0.963 45.9 -98.0-164.6 154.8 3.9 -2.3 30.0
78 78 T E -M 84 0D 86 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.670 46.5-127.7 -79.0 137.6 5.7 -3.5 33.1
79 79 D > - 0 0 65 4,-3.2 3,-1.0 -2,-0.4 -1,-0.1 -0.195 23.4-104.9 -78.6 168.1 3.5 -5.8 35.0
80 80 S T 3 S+ 0 0 132 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.815 127.5 60.4 -63.7 -28.5 2.6 -5.5 38.7
81 81 D T 3 S- 0 0 110 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.722 123.2-112.5 -67.2 -25.6 5.1 -8.4 39.0
82 82 G S < S+ 0 0 43 -3,-1.0 2,-0.4 1,-0.4 -2,-0.1 0.629 75.4 135.0 97.0 15.6 7.6 -6.0 37.5
83 83 K - 0 0 115 12,-0.0 -4,-3.2 -6,-0.0 2,-0.6 -0.861 59.9-123.0-104.2 136.1 7.8 -8.1 34.3
84 84 F E +M 78 0D 12 10,-3.7 2,-0.3 -2,-0.4 -6,-0.2 -0.661 42.2 170.2 -77.5 116.4 7.7 -6.4 31.0
85 85 S E -M 77 0D 43 -8,-2.8 -8,-2.8 -2,-0.6 2,-0.4 -0.913 17.3-156.6-130.4 157.9 4.7 -7.8 29.1
86 86 b E -M 76 0D 14 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.985 21.6-135.2-142.8 143.0 3.1 -6.8 25.8
87 87 A E S+ 0 0D 39 -12,-1.4 2,-0.4 -13,-0.9 -12,-0.2 0.801 93.8 35.1 -65.8 -35.8 -0.3 -7.2 24.4
88 88 T E S-M 74 0D 6 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.976 125.5 -2.1-127.0 142.3 1.1 -8.2 21.0
89 89 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.726 75.8-175.3 63.1 29.2 4.1 -10.1 19.9
90 90 D - 0 0 39 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.329 21.8-150.8 -64.3 135.3 5.4 -10.6 23.5
91 91 c - 0 0 11 2,-0.2 -1,-0.2 12,-0.2 3,-0.1 0.590 29.7-127.7 -75.7 -25.7 8.8 -12.3 23.6
92 92 G S S+ 0 0 64 1,-0.4 2,-0.5 -8,-0.1 -2,-0.1 0.503 73.8 118.7 88.6 -2.2 8.1 -13.9 27.0
93 93 S S S- 0 0 25 2,-0.2 -1,-0.4 1,-0.1 -2,-0.2 -0.887 71.5-130.7 -95.6 135.8 11.3 -12.6 28.4
94 94 G S S+ 0 0 35 -2,-0.5 -10,-3.7 -3,-0.1 2,-0.2 0.538 83.0 74.8 -62.3 -12.3 10.3 -10.3 31.3
95 95 K S S- 0 0 113 2,-0.4 -2,-0.2 -12,-0.2 -4,-0.2 -0.516 92.3-111.4-102.6 175.3 12.5 -7.6 30.0
96 96 I S S+ 0 0 63 -2,-0.2 2,-0.2 -47,-0.1 -46,-0.2 0.915 104.3 78.0 -63.4 -43.2 12.5 -5.2 27.1
97 97 E S S- 0 0 102 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.475 75.1-151.1 -68.4 134.3 15.3 -7.2 25.7
98 98 c > - 0 0 1 -2,-0.2 3,-0.6 -62,-0.1 -1,-0.2 0.715 19.2-151.2 -77.5 -25.7 14.0 -10.4 24.1
99 99 S T 3 S- 0 0 96 1,-0.3 3,-0.1 -6,-0.1 -62,-0.1 0.798 70.4 -41.6 61.3 33.9 17.3 -12.2 24.8
100 100 G T 3 S+ 0 0 37 -64,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.683 108.4 125.4 92.3 14.5 17.1 -14.5 21.9
101 101 A < - 0 0 33 -3,-0.6 -1,-0.4 -65,-0.2 -65,-0.1 -0.849 52.3-133.4-109.3 146.8 13.4 -15.3 22.1
102 102 G - 0 0 28 -2,-0.4 2,-0.1 1,-0.1 -66,-0.0 -0.390 31.5 -87.0 -89.9 174.3 11.0 -14.9 19.3
103 103 A - 0 0 19 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.464 31.7-120.4 -81.6 150.1 7.6 -13.2 19.4
104 104 A - 0 0 57 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.823 59.8 -87.9 -86.8 122.8 4.4 -15.0 20.3
105 105 P S S+ 0 0 59 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.228 96.7 75.6 -72.9 167.9 2.3 -14.6 17.2
106 106 P S S+ 0 0 8 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.385 72.9 135.2 -74.7 146.8 0.4 -13.1 15.6
107 107 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.952 56.2-116.9-159.4 142.5 3.0 -10.6 14.6
108 108 T - 0 0 1 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.566 41.7-156.8 -72.5 141.1 4.0 -8.9 11.4
109 109 L E - I 0 126C 4 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.952 21.9-156.4-129.7 145.9 7.6 -9.9 10.6
110 110 A E -HI 70 125C 1 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.4 -0.980 21.2-165.7-110.8 129.9 10.5 -8.5 8.6
111 111 E E +HI 69 124C 56 13,-2.8 13,-2.1 -2,-0.5 2,-0.4 -0.959 8.1 179.8-121.3 136.3 12.9 -11.2 7.6
112 112 F E -HI 68 123C 6 -44,-2.1 -44,-2.0 -2,-0.4 2,-0.5 -0.999 17.1-165.2-140.2 135.4 16.3 -10.5 6.3
113 113 T E -HI 67 122C 40 9,-2.9 9,-1.7 -2,-0.4 2,-0.5 -0.985 15.2-154.5-116.5 118.9 19.1 -12.7 5.1
114 114 L E -H 66 0C 4 -48,-3.9 -48,-1.7 -2,-0.5 -49,-0.6 -0.837 22.1-126.3 -95.0 127.6 22.4 -10.9 4.9
115 115 D > - 0 0 16 -2,-0.5 3,-0.6 -50,-0.2 2,-0.2 -0.258 16.5-115.8 -72.9 154.6 24.6 -12.5 2.4
116 116 G G > S+ 0 0 39 1,-0.2 3,-1.3 -52,-0.2 -1,-0.1 -0.611 95.0 18.0 -83.8 156.3 28.1 -13.7 3.1
117 117 S G 3 S- 0 0 131 1,-0.3 -1,-0.2 -2,-0.2 118,-0.1 0.793 132.4 -63.6 56.8 34.1 30.9 -12.0 1.2
118 118 G G < S+ 0 0 35 -3,-0.6 117,-1.4 116,-0.1 -1,-0.3 0.827 97.7 147.8 66.2 31.5 28.9 -9.0 0.2
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253 253 S S S- 0 0 134 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.960 85.4 -9.4 -65.2 -48.1 18.3 12.6 5.4
254 254 A 0 0 71 -3,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.947 360.0 360.0-146.0 162.2 17.7 11.9 9.0
255 255 E 0 0 173 -2,-0.3 -198,-0.1 -3,-0.1 -199,-0.0 -0.419 360.0 360.0 -56.1 360.0 14.9 12.3 11.5