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) .
13755.6 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 .
59 23.1 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 .
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 .
21 8.2 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 .
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 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 1 4 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 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 0 232 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -87.6 61.3 -34.8 7.4
2 2 R - 0 0 219 1,-0.1 2,-0.6 0, 0.0 0, 0.0 -0.314 360.0-120.9 -66.6 152.7 58.7 -33.6 9.8
3 3 I + 0 0 162 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.862 54.9 124.7-101.9 124.7 55.8 -35.9 10.4
4 4 S - 0 0 107 -2,-0.6 3,-0.1 1,-0.1 0, 0.0 -0.920 62.2 -65.0-159.1-178.9 52.4 -34.6 9.5
5 5 M S S- 0 0 140 -2,-0.3 9,-0.1 1,-0.2 -1,-0.1 -0.215 76.7 -66.7 -70.7 171.5 49.4 -35.3 7.4
6 6 A - 0 0 81 1,-0.1 2,-0.4 0, 0.0 -1,-0.2 -0.205 49.6-134.9 -60.7 152.4 49.8 -35.3 3.7
7 7 I - 0 0 133 -3,-0.1 2,-0.4 6,-0.0 3,-0.1 -0.888 15.9-138.8-110.3 141.5 50.5 -31.9 2.2
8 8 I - 0 0 99 -2,-0.4 3,-0.2 4,-0.2 6,-0.1 -0.839 8.0-144.3-109.6 139.3 48.7 -30.9 -0.9
9 9 S S S+ 0 0 127 -2,-0.4 2,-0.6 1,-0.3 -1,-0.2 0.979 96.9 26.9 -60.5 -55.3 50.1 -29.1 -3.9
10 10 T S S+ 0 0 117 -3,-0.1 2,-0.3 3,-0.0 -1,-0.3 -0.931 99.7 78.7-114.5 120.1 47.0 -27.1 -4.4
11 11 S S S- 0 0 80 -2,-0.6 2,-0.1 -3,-0.2 3,-0.1 -0.922 82.7 -68.2 168.7 173.0 44.9 -26.4 -1.4
12 12 L S S- 0 0 119 -2,-0.3 -4,-0.2 1,-0.1 4,-0.0 -0.461 71.3 -82.8 -77.1 160.2 44.7 -24.2 1.6
13 13 M - 0 0 134 1,-0.2 2,-2.6 -2,-0.1 -1,-0.1 -0.358 52.4-104.0 -60.5 149.8 47.3 -24.9 4.1
14 14 I S S+ 0 0 95 -3,-0.1 2,-0.3 -9,-0.1 -1,-0.2 -0.451 92.8 94.7 -85.4 78.1 46.1 -27.8 6.1
15 15 L S S- 0 0 100 -2,-2.6 2,-1.0 2,-0.1 -2,-0.1 -0.935 74.9-126.1-153.5 138.5 45.1 -25.9 9.1
16 16 T + 0 0 133 -2,-0.3 2,-0.3 -4,-0.0 -2,-0.1 -0.782 55.0 128.1-101.1 104.6 41.6 -24.6 9.7
17 17 L - 0 0 121 -2,-1.0 2,-0.3 2,-0.0 -2,-0.1 -0.978 51.6-127.5-146.9 137.5 41.6 -20.9 10.3
18 18 L - 0 0 174 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.657 24.4-163.7 -87.8 145.2 39.6 -18.3 8.5
19 19 L - 0 0 146 -2,-0.3 2,-0.4 5,-0.0 3,-0.1 -0.904 14.1-131.4-123.5 153.9 41.4 -15.4 7.1
20 20 L - 0 0 95 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 -0.881 6.4-145.0-105.5 137.9 40.0 -12.1 6.0
21 21 T S S+ 0 0 141 -2,-0.4 -1,-0.2 2,-0.1 2,-0.1 0.965 95.2 57.5 -61.7 -45.8 41.0 -10.7 2.6
22 22 F S S- 0 0 168 1,-0.2 -2,-0.2 -3,-0.1 3,-0.1 -0.417 115.9 -80.9 -77.7 158.4 40.8 -7.4 4.3
23 23 C - 0 0 120 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 -0.214 58.6 -89.0 -60.4 151.4 43.0 -6.9 7.3
24 24 Q S S+ 0 0 179 -4,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.384 71.5 136.8 -61.1 137.4 41.6 -8.3 10.5
25 25 G - 0 0 36 -3,-0.1 2,-0.6 2,-0.0 -3,-0.0 -0.965 55.3 -98.9-169.2 172.9 39.5 -5.6 12.1
26 26 I - 0 0 156 -2,-0.3 2,-0.4 43,-0.0 -2,-0.0 -0.936 32.2-169.6-112.4 118.7 36.2 -5.2 13.9
27 27 L + 0 0 88 -2,-0.6 43,-0.6 43,-0.2 2,-0.3 -0.839 12.8 175.0-101.9 142.4 33.4 -3.8 11.8
28 28 G E -A 69 0A 44 -2,-0.4 2,-0.4 41,-0.2 205,-0.2 -0.980 21.7-141.3-145.4 158.3 30.3 -2.8 13.6
29 29 A E -A 68 0A 0 39,-2.1 39,-2.4 -2,-0.3 2,-0.6 -0.915 14.3-136.1-120.7 148.1 27.1 -1.1 12.8
30 30 T E -A 67 0A 60 -2,-0.4 205,-2.6 37,-0.2 2,-0.6 -0.905 16.4-162.7-103.8 125.8 25.2 1.4 14.9
31 31 F E -Ab 66 235A 2 35,-3.0 35,-2.4 -2,-0.6 2,-0.5 -0.937 6.6-167.2-110.1 119.6 21.6 0.8 15.1
32 32 T E -Ab 65 236A 39 203,-2.4 205,-3.2 -2,-0.6 2,-0.4 -0.901 5.2-155.4-111.0 134.4 19.6 3.7 16.3
33 33 F E -Ab 64 237A 0 31,-3.6 31,-1.9 -2,-0.5 2,-0.4 -0.862 9.3-170.9-105.5 137.3 16.0 3.4 17.4
34 34 V E -Ab 63 238A 31 203,-2.7 205,-2.5 -2,-0.4 2,-0.9 -0.996 15.1-147.6-131.0 132.1 13.7 6.4 17.2
35 35 N E + b 0 239A 1 27,-2.6 26,-3.0 -2,-0.4 27,-0.2 -0.821 24.7 165.8-102.8 99.5 10.3 6.5 18.7
36 36 Q + 0 0 71 203,-1.8 204,-0.2 -2,-0.9 -1,-0.2 0.568 46.4 109.1 -79.1 -17.8 8.2 8.7 16.5
37 37 a S S- 0 0 5 204,-0.2 24,-0.4 202,-0.1 206,-0.1 -0.189 79.8-118.3 -68.4 158.2 5.0 7.4 18.2
38 38 D S S+ 0 0 69 204,-0.9 2,-0.2 22,-0.1 22,-0.2 0.779 94.4 41.7 -66.0 -32.9 2.9 9.5 20.6
39 39 H S S- 0 0 137 203,-0.4 22,-0.2 1,-0.1 -2,-0.1 -0.662 99.8 -75.1-118.0 176.2 3.5 7.1 23.5
40 40 T - 0 0 38 -2,-0.2 41,-0.4 20,-0.1 2,-0.3 -0.326 41.3-167.0 -69.3 144.5 6.4 5.2 25.0
41 41 V B -E 58 0B 2 17,-2.4 17,-2.4 39,-0.1 39,-0.2 -0.961 12.3-147.9-129.1 147.3 7.6 2.1 23.3
42 42 W E -F 79 0C 47 37,-2.6 37,-2.4 -2,-0.3 15,-0.2 -0.882 20.4-152.0-118.8 102.3 10.0 -0.4 24.7
43 43 P E -F 78 0C 0 0, 0.0 13,-1.7 0, 0.0 2,-0.3 -0.251 6.9-158.5 -72.4 158.3 12.1 -2.0 22.1
44 44 G E -FG 77 55C 0 33,-2.3 33,-1.6 11,-0.2 2,-0.3 -0.926 1.0-158.2-132.2 157.4 13.6 -5.4 22.2
45 45 I E -F 76 0C 3 9,-2.2 61,-0.4 -2,-0.3 2,-0.3 -0.984 6.5-173.9-135.9 145.2 16.5 -7.0 20.4
46 46 L E +F 75 0C 45 29,-1.8 29,-1.4 -2,-0.3 2,-0.2 -0.994 21.7 126.7-142.9 138.4 17.4 -10.6 19.7
47 47 G - 0 0 23 1,-0.3 3,-0.2 -2,-0.3 27,-0.1 -0.592 62.1 -66.8-154.5-151.8 20.5 -12.2 18.2
48 48 S S S+ 0 0 76 1,-0.6 -1,-0.3 -2,-0.2 2,-0.3 0.720 123.7 9.9 -89.2-117.4 23.4 -14.9 18.5
49 49 P S S- 0 0 110 0, 0.0 -1,-0.6 0, 0.0 57,-0.0 -0.639 113.4-103.9 -63.5 137.2 25.4 -13.7 21.4
50 50 K - 0 0 115 -2,-0.3 4,-0.1 -3,-0.2 -4,-0.1 -0.172 30.1-112.0 -66.5 151.5 23.0 -11.0 22.6
51 51 L - 0 0 14 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.269 38.7 -96.4 -74.5 170.1 23.7 -7.4 21.9
52 52 D S S+ 0 0 145 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.901 115.4 44.9 -59.6 -41.4 24.5 -5.1 24.8
53 53 S + 0 0 12 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.932 56.5 172.2-114.0 118.8 21.0 -4.0 25.1
54 54 T S S- 0 0 6 -2,-0.6 -9,-2.2 1,-0.3 2,-0.3 0.581 75.3 -3.5 -85.5 -26.4 18.2 -6.6 24.9
55 55 G B +G 44 0C 1 -11,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.937 67.6 165.5-167.0 149.9 15.4 -4.2 25.8
56 56 F - 0 0 1 -13,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.963 36.6 -95.2-161.4 173.2 15.0 -0.6 26.8
57 57 E - 0 0 96 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.829 28.8-173.8-101.1 135.3 12.6 2.2 27.3
58 58 L B -E 41 0B 2 -17,-2.4 -17,-2.4 -2,-0.4 3,-0.1 -0.894 12.9-153.2-130.4 105.5 12.1 4.7 24.6
59 59 T > - 0 0 54 -2,-0.5 3,-2.4 -19,-0.2 -24,-0.3 -0.202 46.1 -64.9 -72.8 169.2 9.9 7.6 25.5
60 60 K T 3 S+ 0 0 120 1,-0.3 -1,-0.2 -22,-0.2 -24,-0.2 -0.322 122.8 4.1 -60.3 134.7 8.0 9.4 22.8
61 61 D T 3 S+ 0 0 112 -26,-3.0 -1,-0.3 -24,-0.4 2,-0.2 0.504 103.1 124.9 68.2 13.5 10.4 11.2 20.4
62 62 T < - 0 0 49 -3,-2.4 -27,-2.6 -27,-0.2 2,-0.3 -0.566 44.5-153.9 -97.5 166.3 13.4 9.8 22.1
63 63 S E +A 34 0A 71 -29,-0.2 2,-0.3 -2,-0.2 -29,-0.2 -0.926 12.3 178.4-134.6 157.2 16.2 7.8 20.4
64 64 R E -A 33 0A 105 -31,-1.9 -31,-3.6 -2,-0.3 2,-0.3 -0.976 12.7-149.2-155.0 150.2 18.7 5.2 21.6
65 65 S E -A 32 0A 54 -2,-0.3 2,-0.3 -33,-0.3 -33,-0.2 -0.896 9.7-173.9-129.4 156.7 21.4 3.3 19.9
66 66 F E -A 31 0A 14 -35,-2.4 -35,-3.0 -2,-0.3 2,-0.3 -0.983 24.0-122.8-142.0 151.8 23.0 -0.1 20.2
67 67 Q E -A 30 0A 108 -2,-0.3 -15,-0.4 -37,-0.2 -37,-0.2 -0.701 19.9-160.5-100.5 149.4 25.9 -1.5 18.4
68 68 A E -A 29 0A 4 -39,-2.4 -39,-2.1 -2,-0.3 2,-0.1 -0.932 13.4-129.6-125.5 149.2 25.9 -4.8 16.5
69 69 P E -A 28 0A 62 0, 0.0 2,-0.4 0, 0.0 -41,-0.2 -0.334 37.4 -78.8 -86.4 173.6 28.8 -6.9 15.4
70 70 T S S+ 0 0 34 -43,-0.6 -43,-0.2 1,-0.2 52,-0.1 -0.995 110.0 23.4-125.2 132.4 29.6 -8.2 12.0
71 71 G S S+ 0 0 46 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.707 87.2 148.9 -84.4 169.1 28.3 -10.5 10.8
72 72 W E - H 0 120C 8 48,-1.7 48,-3.9 -2,-0.1 2,-0.4 -0.981 23.9-169.7-157.4 147.0 25.0 -10.6 12.8
73 73 S E + H 0 119C 78 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.974 33.2 108.7-142.6 131.7 21.5 -11.6 12.1
74 74 G E - H 0 118C 8 44,-2.0 44,-2.2 -2,-0.4 2,-0.3 -0.956 49.3 -97.7-175.8-171.1 18.5 -11.0 14.3
75 75 R E -FH 46 117C 70 -29,-1.4 -29,-1.8 -2,-0.3 2,-0.3 -0.919 15.4-155.1-136.9 160.7 15.4 -9.0 14.8
76 76 F E +FH 45 116C 2 40,-2.5 40,-2.4 -2,-0.3 2,-0.3 -0.940 17.7 164.3-131.0 150.6 14.0 -6.0 16.6
77 77 W E -F 44 0C 0 -33,-1.6 -33,-2.3 -2,-0.3 2,-0.4 -0.928 29.2-121.1-154.7 173.6 10.6 -5.1 17.8
78 78 G E -F 43 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.993 17.3-148.1-128.1 138.0 8.8 -2.7 20.0
79 79 R E -F 42 0C 3 -37,-2.4 -37,-2.6 -2,-0.4 2,-0.3 -0.750 16.5-162.9-100.4 149.1 6.6 -3.5 23.0
80 80 T E +M 94 0D 13 14,-0.8 14,-1.6 -2,-0.3 13,-0.9 -0.876 60.4 28.5-129.9 162.7 3.7 -1.4 24.0
81 81 G E S+ 0 0D 55 -41,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.933 79.6 168.1 59.5 49.0 1.5 -0.9 27.0
82 82 b E +M 92 0D 22 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.692 8.4 152.2 -98.7 148.4 4.3 -2.0 29.3
83 83 N E -M 91 0D 120 8,-2.7 8,-2.4 -2,-0.3 2,-0.4 -0.943 48.9-105.3-163.8 148.8 4.3 -1.6 33.1
84 84 F E -M 90 0D 108 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.705 47.4-135.0 -77.0 135.0 5.8 -3.3 36.0
85 85 D > - 0 0 60 4,-3.6 3,-1.5 -2,-0.4 -1,-0.1 -0.149 26.2 -92.3 -84.5-178.3 3.0 -5.3 37.5
86 86 D T 3 S+ 0 0 168 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.804 127.6 60.8 -64.2 -29.6 2.0 -5.6 41.2
87 87 S T 3 S- 0 0 92 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.693 121.2-112.9 -69.4 -17.3 4.2 -8.7 41.3
88 88 G S < S+ 0 0 51 -3,-1.5 2,-0.4 1,-0.4 -2,-0.2 0.708 74.8 134.2 91.0 21.1 7.0 -6.4 40.4
89 89 T - 0 0 50 -6,-0.1 -4,-3.6 12,-0.0 2,-0.6 -0.878 59.8-122.1-108.2 138.6 7.4 -8.0 37.0
90 90 G E +MN 84 100D 7 10,-2.3 10,-0.5 -2,-0.4 2,-0.3 -0.685 42.7 169.8 -80.5 123.1 7.8 -6.0 33.8
91 91 T E -M 83 0D 58 -8,-2.4 -8,-2.7 -2,-0.6 2,-0.4 -0.965 18.6-157.6-136.6 149.4 5.0 -7.0 31.5
92 92 b E -M 82 0D 13 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.961 22.1-135.9-131.0 146.3 3.7 -5.6 28.2
93 93 A E S+ 0 0D 83 -12,-1.3 2,-0.4 -13,-0.9 -12,-0.2 0.867 94.0 36.0 -65.0 -38.7 0.4 -5.9 26.5
94 94 T E S-M 80 0D 11 -14,-1.6 -14,-0.8 1,-0.2 -1,-0.1 -0.943 125.0 -2.5-126.1 146.2 2.1 -6.5 23.2
95 95 A S S- 0 0 3 15,-0.7 -1,-0.2 17,-0.5 16,-0.1 0.720 76.7-176.4 56.6 32.9 5.2 -8.3 22.1
96 96 D - 0 0 36 -4,-0.4 14,-1.8 14,-0.2 -1,-0.2 -0.325 22.7-152.5 -64.6 135.8 6.1 -9.2 25.7
97 97 c - 0 0 18 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.639 27.5-131.5 -78.3 -27.8 9.5 -11.0 26.0
98 98 G S S+ 0 0 59 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.563 73.7 119.2 87.1 5.8 8.4 -12.8 29.2
99 99 S S S- 0 0 38 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.817 73.7-132.5 -74.3 -31.0 11.7 -11.9 31.0
100 100 G B S+N 90 0D 14 -10,-0.5 -10,-2.3 1,-0.4 2,-0.3 0.490 79.9 79.5 89.1 2.6 9.9 -10.0 33.7
101 101 Q S S- 0 0 98 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.852 94.3-106.6-137.1 170.3 12.3 -7.2 33.1
102 102 M S S+ 0 0 74 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.924 105.6 72.6 -62.1 -44.3 12.9 -4.4 30.7
103 103 E S S- 0 0 79 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.550 75.0-150.2 -76.5 135.8 15.8 -6.3 29.2
104 104 c > - 0 0 4 -2,-0.2 3,-0.5 -59,-0.1 -1,-0.2 0.708 20.2-151.5 -74.9 -26.8 14.6 -9.3 27.1
105 105 N T 3 S- 0 0 65 1,-0.3 3,-0.1 -50,-0.0 -59,-0.1 0.810 71.1 -40.8 60.7 34.0 17.7 -11.2 28.0
106 106 G T 3 S+ 0 0 34 -61,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.704 108.2 125.5 91.0 17.4 17.8 -13.2 24.8
107 107 G < - 0 0 22 -3,-0.5 -1,-0.4 -62,-0.2 -62,-0.1 -0.867 52.1-133.6-110.3 149.2 14.1 -13.9 24.7
108 108 G - 0 0 31 -2,-0.4 2,-0.1 1,-0.1 -63,-0.0 -0.412 32.1 -85.8 -91.6 173.9 12.0 -13.1 21.6
109 109 A - 0 0 23 -2,-0.1 2,-0.7 1,-0.1 -12,-0.2 -0.456 31.7-121.3 -80.3 149.0 8.6 -11.4 21.5
110 110 A - 0 0 64 -14,-1.8 -15,-0.7 -2,-0.1 -14,-0.2 -0.829 60.0 -90.3 -86.6 121.1 5.4 -13.2 22.0
111 111 T S S+ 0 0 61 -2,-0.7 2,-0.1 -16,-0.1 24,-0.1 -0.180 96.7 77.2 -73.6 168.8 3.6 -12.4 18.8
112 112 P S S+ 0 0 30 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.417 72.2 135.3 -74.6 147.6 1.9 -10.8 17.2
113 113 A - 0 0 0 21,-1.1 21,-0.3 -2,-0.1 2,-0.2 -0.955 56.0-117.1-158.5 141.2 4.5 -8.2 16.7
114 114 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.577 41.9-157.2 -73.4 142.0 5.9 -6.1 13.8
115 115 L E - I 0 131C 4 16,-2.0 16,-3.2 20,-0.2 2,-0.5 -0.949 22.2-156.0-129.4 145.9 9.5 -7.1 13.2
116 116 A E -HI 76 130C 2 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.4 -0.981 20.9-164.4-111.0 130.3 12.5 -5.5 11.7
117 117 E E -HI 75 129C 57 12,-2.8 12,-2.0 -2,-0.5 2,-0.4 -0.955 8.6-179.7-119.5 137.1 14.9 -8.1 10.6
118 118 F E -HI 74 128C 6 -44,-2.2 -44,-2.0 -2,-0.4 2,-0.5 -0.998 15.8-167.4-139.6 134.9 18.5 -7.3 9.7
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254 254 E 0 0 30 -2,-0.4 -13,-0.3 -114,-0.0 -14,-0.1 -0.601 360.0 360.0 -81.1 149.9 4.0 7.3 10.5
255 255 S 0 0 20 -15,-0.2 -15,-0.2 -2,-0.2 -14,-0.1 0.623 360.0 360.0 65.6 360.0 7.6 6.3 10.8