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) .
14687.8 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 .
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 .
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 .
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 .
18 7.1 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 .
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 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 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 0 229 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-142.0 66.1 -20.9 -18.2
2 2 G + 0 0 68 1,-0.3 2,-0.1 0, 0.0 0, 0.0 0.550 360.0 135.5 81.2 6.3 62.6 -22.3 -17.4
3 3 L - 0 0 149 1,-0.1 2,-0.3 0, 0.0 -1,-0.3 -0.357 56.8-117.8 -84.8 167.6 63.3 -21.0 -13.9
4 4 F - 0 0 183 -3,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.811 27.3-118.7-105.6 147.6 60.9 -19.1 -11.8
5 5 L - 0 0 141 -2,-0.3 2,-0.3 1,-0.1 -1,-0.0 -0.527 25.0-112.6 -84.8 153.1 61.5 -15.6 -10.7
6 6 C - 0 0 135 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.661 40.8-174.8 -79.7 138.5 61.8 -14.7 -7.0
7 7 N - 0 0 113 -2,-0.3 2,-0.6 2,-0.0 0, 0.0 -0.977 28.5-116.6-136.9 152.2 58.9 -12.5 -6.0
8 8 K - 0 0 182 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.768 28.0-169.3 -88.4 121.6 58.0 -10.6 -2.9
9 9 H + 0 0 152 -2,-0.6 -2,-0.0 2,-0.0 -1,-0.0 -0.889 12.8 168.5-114.6 102.6 54.8 -12.0 -1.5
10 10 Y - 0 0 197 -2,-0.7 2,-0.1 0, 0.0 -2,-0.1 -0.942 21.2-149.8-118.1 113.3 53.6 -9.7 1.3
11 11 P - 0 0 79 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.445 17.6-116.2 -77.5 156.1 50.1 -10.4 2.4
12 12 Q - 0 0 140 1,-0.1 2,-0.1 -2,-0.1 0, 0.0 -0.423 44.4 -88.0 -81.1 163.1 47.9 -7.6 3.8
13 13 P - 0 0 93 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 -0.495 53.8-100.1 -67.8 150.3 46.8 -7.9 7.3
14 14 F S S+ 0 0 206 -2,-0.1 2,-0.3 -3,-0.1 0, 0.0 -0.565 76.0 128.8 -84.4 92.9 43.7 -10.0 7.3
15 15 L S S- 0 0 115 -2,-1.8 2,-0.3 15,-0.0 -3,-0.1 -0.958 72.3 -89.8-133.9 150.7 41.1 -7.3 7.6
16 16 C - 0 0 72 -2,-0.3 2,-0.6 1,-0.1 14,-0.1 -0.476 43.1-155.5 -63.5 121.6 38.1 -6.9 5.4
17 17 F - 0 0 114 -2,-0.3 2,-0.6 12,-0.1 -1,-0.1 -0.893 8.9-140.0-100.5 125.7 39.3 -4.7 2.7
18 18 L - 0 0 65 -2,-0.6 2,-0.4 9,-0.2 11,-0.0 -0.724 22.4-159.2 -86.6 126.2 36.5 -2.9 1.2
19 19 I + 0 0 128 -2,-0.6 2,-0.2 7,-0.0 130,-0.2 -0.865 34.2 112.6-116.1 141.3 37.0 -2.8 -2.5
20 20 F S S- 0 0 146 -2,-0.4 4,-0.1 1,-0.2 6,-0.0 -0.727 76.0 -2.7-165.9-146.9 35.5 -0.4 -5.0
21 21 L S S- 0 0 99 -2,-0.2 -1,-0.2 1,-0.2 0, 0.0 -0.400 70.8-129.9 -59.4 138.3 36.9 2.3 -7.2
22 22 I S S+ 0 0 163 1,-0.1 2,-0.8 -3,-0.1 -1,-0.2 0.946 94.7 65.1 -61.0 -45.2 40.5 2.4 -6.3
23 23 F S S+ 0 0 173 2,-0.0 2,-0.2 -3,-0.0 -1,-0.1 -0.677 82.9 77.9 -86.5 111.7 40.4 6.2 -5.8
24 24 K S S- 0 0 125 -2,-0.8 2,-0.2 -4,-0.1 -4,-0.1 -0.826 83.7 -81.9 167.6 160.9 38.1 7.0 -2.9
25 25 V - 0 0 132 -2,-0.2 2,-0.3 1,-0.0 -2,-0.0 -0.577 46.9-126.2 -79.2 145.4 38.1 7.0 0.8
26 26 V - 0 0 68 -2,-0.2 3,-0.1 1,-0.1 -7,-0.0 -0.737 17.4-131.1 -94.1 143.1 37.3 3.7 2.3
27 27 S - 0 0 74 -2,-0.3 -9,-0.2 1,-0.2 -1,-0.1 -0.216 50.0 -62.8 -78.1 178.5 34.5 3.3 4.8
28 28 V - 0 0 97 1,-0.1 -1,-0.2 -2,-0.0 4,-0.1 -0.334 61.2-112.7 -65.3 147.9 35.1 1.5 8.1
29 29 S S S+ 0 0 40 -3,-0.1 -12,-0.1 2,-0.1 -1,-0.1 -0.308 77.7 38.7 -78.2 162.6 36.0 -2.1 7.7
30 30 G S S- 0 0 19 -14,-0.1 2,-0.5 39,-0.1 -15,-0.0 -0.089 108.1 -53.3 86.1 171.0 33.8 -5.0 8.8
31 31 A E -A 70 0A 1 39,-1.5 39,-2.3 205,-0.1 2,-0.6 -0.733 57.1-157.3 -83.6 132.7 30.0 -5.0 8.4
32 32 T E -A 69 0A 28 -2,-0.5 205,-2.7 37,-0.2 2,-0.6 -0.940 4.6-164.1-110.7 123.9 28.7 -1.9 10.0
33 33 F E -Ab 68 237A 3 35,-3.0 35,-2.3 -2,-0.6 2,-0.5 -0.927 7.3-167.5-108.2 118.6 25.1 -2.0 11.0
34 34 T E -Ab 67 238A 38 203,-2.4 205,-3.4 -2,-0.6 2,-0.4 -0.883 5.4-155.7-110.1 134.3 23.6 1.4 11.7
35 35 F E -Ab 66 239A 1 31,-3.5 31,-2.0 -2,-0.5 2,-0.4 -0.887 9.5-170.8-106.0 136.6 20.3 1.7 13.4
36 36 T E -Ab 65 240A 38 203,-2.7 205,-2.6 -2,-0.4 2,-0.9 -0.998 15.9-146.6-129.4 133.2 18.3 4.9 12.8
37 37 N E + b 0 241A 1 27,-2.4 26,-2.7 -2,-0.4 27,-0.2 -0.844 24.4 166.8-103.0 100.0 15.2 5.8 14.7
38 38 K + 0 0 113 203,-1.9 204,-0.2 -2,-0.9 -1,-0.2 0.592 47.2 108.0 -78.8 -19.3 12.9 7.6 12.4
39 39 a S S- 0 0 10 202,-0.2 24,-0.5 2,-0.1 4,-0.1 -0.176 78.7-123.3 -67.4 157.1 10.0 7.2 14.9
40 40 D S S+ 0 0 91 22,-0.1 2,-0.2 206,-0.1 22,-0.2 0.729 94.7 48.7 -69.8 -26.3 8.6 10.1 16.9
41 41 Y S S- 0 0 182 20,-0.1 22,-0.2 1,-0.1 -2,-0.1 -0.711 99.5 -83.6-117.9 167.7 9.3 8.3 20.1
42 42 T - 0 0 32 -2,-0.2 41,-0.4 20,-0.1 2,-0.3 -0.364 39.5-165.1 -71.9 147.4 12.3 6.5 21.5
43 43 V B -E 60 0B 2 17,-2.4 17,-2.5 39,-0.1 39,-0.2 -0.948 12.5-145.6-128.1 149.9 12.9 2.9 20.6
44 44 W E -F 81 0C 33 37,-2.6 37,-2.5 -2,-0.3 15,-0.2 -0.880 21.4-152.3-119.5 102.4 15.3 0.4 22.2
45 45 P E -F 80 0C 0 0, 0.0 13,-1.6 0, 0.0 2,-0.3 -0.226 7.6-160.9 -72.5 158.9 16.8 -1.9 19.8
46 46 G E -FG 79 57C 0 33,-2.4 33,-1.7 11,-0.2 2,-0.3 -0.960 0.7-159.8-134.8 153.1 18.0 -5.4 20.5
47 47 I E -F 78 0C 1 9,-2.0 2,-0.3 -2,-0.3 31,-0.2 -0.984 4.4-171.2-133.5 148.8 20.4 -7.7 18.6
48 48 Y E +F 77 0C 107 29,-2.1 29,-1.4 -2,-0.3 2,-0.2 -0.999 22.0 129.8-139.5 141.6 20.8 -11.5 18.7
49 49 G - 0 0 4 1,-0.3 3,-0.2 -2,-0.3 27,-0.1 -0.613 61.7 -68.3-156.0-152.1 23.6 -13.7 17.2
50 50 K S S+ 0 0 139 1,-0.7 -1,-0.3 -2,-0.2 2,-0.2 0.733 124.3 8.6 -90.2-114.2 26.2 -16.5 17.8
51 51 P S S- 0 0 119 0, 0.0 -1,-0.7 0, 0.0 -3,-0.0 -0.647 114.0-104.3 -64.2 139.8 28.7 -14.9 20.0
52 52 E - 0 0 75 -2,-0.2 4,-0.1 -3,-0.2 -4,-0.1 -0.239 28.4-107.5 -71.5 155.3 26.8 -11.7 20.7
53 53 L - 0 0 15 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.215 41.9 -97.0 -68.0 165.1 27.6 -8.4 19.1
54 54 G S S+ 0 0 81 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.915 115.5 43.1 -58.9 -44.2 29.2 -5.8 21.4
55 55 T + 0 0 31 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.930 58.0 175.4-113.9 123.8 25.9 -4.2 22.0
56 56 T S S- 0 0 9 -2,-0.6 -9,-2.0 1,-0.3 2,-0.3 0.513 74.9 -1.1 -86.7 -21.9 22.9 -6.5 22.7
57 57 G B +G 46 0C 3 -11,-0.2 -1,-0.3 48,-0.2 2,-0.3 -0.908 67.4 165.3-170.3 147.9 20.5 -3.6 23.4
58 58 F - 0 0 3 -13,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.961 36.6 -97.0-161.1 172.7 20.5 0.1 23.6
59 59 E - 0 0 111 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.847 28.4-172.3-103.2 134.9 18.4 3.2 23.7
60 60 L B -E 43 0B 1 -17,-2.5 -17,-2.4 -2,-0.4 3,-0.1 -0.902 12.8-151.5-129.5 106.5 17.8 5.1 20.5
61 61 T > - 0 0 74 -2,-0.5 3,-2.4 -19,-0.2 -24,-0.3 -0.169 46.2 -66.4 -70.8 167.3 16.1 8.5 21.0
62 62 K T 3 S+ 0 0 93 1,-0.3 -1,-0.2 -22,-0.2 -24,-0.2 -0.323 123.3 5.4 -59.5 138.4 13.9 9.8 18.2
63 63 A T 3 S+ 0 0 74 -26,-2.7 -1,-0.3 -24,-0.5 2,-0.2 0.469 103.1 127.2 67.8 9.7 16.0 10.7 15.2
64 64 T < - 0 0 62 -3,-2.4 -27,-2.4 -27,-0.2 2,-0.3 -0.543 43.8-154.8 -94.4 161.0 19.1 9.3 16.8
65 65 T E +A 36 0A 73 -29,-0.2 2,-0.3 -2,-0.2 -29,-0.2 -0.929 11.8 179.4-131.2 155.3 21.4 6.7 15.2
66 66 R E -A 35 0A 109 -31,-2.0 -31,-3.5 -2,-0.3 2,-0.3 -0.979 12.8-148.1-151.5 150.9 23.8 4.1 16.6
67 67 T E -A 34 0A 65 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.890 10.8-175.5-126.9 154.2 26.0 1.6 15.0
68 68 F E -A 33 0A 27 -35,-2.3 -35,-3.0 -2,-0.3 2,-0.3 -0.983 23.5-126.1-139.9 151.1 27.3 -1.8 15.9
69 69 Q E -A 32 0A 110 -2,-0.3 -15,-0.4 -37,-0.2 -37,-0.2 -0.729 18.8-158.8-102.0 150.3 29.8 -4.0 14.0
70 70 A E -A 31 0A 2 -39,-2.3 -39,-1.5 -2,-0.3 2,-0.1 -0.915 16.4-121.2-124.6 151.6 29.2 -7.5 12.9
71 71 P - 0 0 72 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.328 35.3 -94.0 -81.7 169.3 31.6 -10.2 12.0
72 72 T S S+ 0 0 84 1,-0.2 52,-0.2 -2,-0.1 51,-0.1 -0.796 111.0 34.9 -94.8 138.4 31.9 -12.0 8.7
73 73 G S S+ 0 0 36 50,-0.5 2,-0.3 -2,-0.4 -1,-0.2 0.863 89.9 146.7 75.0 74.2 30.0 -15.1 8.7
74 74 W E - H 0 122C 5 48,-1.3 48,-3.7 -4,-0.1 2,-0.4 -0.998 27.5-179.0-141.2 142.8 27.2 -13.9 10.9
75 75 S E + H 0 121C 57 -2,-0.3 2,-0.3 46,-0.3 46,-0.2 -0.987 28.4 112.0-140.2 133.2 23.5 -14.6 11.1
76 76 G E - H 0 120C 7 44,-2.1 44,-2.3 -2,-0.4 2,-0.3 -0.947 48.4 -97.8-173.9-170.1 21.1 -13.0 13.5
77 77 R E -FH 48 119C 99 -29,-1.4 -29,-2.1 -2,-0.3 2,-0.3 -0.923 16.4-157.8-135.7 159.2 18.1 -10.8 14.1
78 78 F E +FH 47 118C 5 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.956 17.5 163.4-133.2 147.8 17.4 -7.2 15.1
79 79 W E -F 46 0C 0 -33,-1.7 -33,-2.4 -2,-0.3 2,-0.4 -0.927 29.5-121.3-153.2 175.2 14.3 -5.7 16.6
80 80 G E -F 45 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.995 16.9-147.3-129.5 136.4 13.1 -2.6 18.4
81 81 R E -F 44 0C 6 -37,-2.5 -37,-2.6 -2,-0.4 2,-0.3 -0.736 16.9-161.4 -98.4 148.5 11.5 -2.5 21.8
82 82 T E +M 96 0D 29 14,-0.8 14,-1.6 -2,-0.3 13,-0.9 -0.883 61.0 25.2-129.1 160.5 8.9 0.1 22.7
83 83 G E S+ 0 0D 41 -41,-0.4 12,-1.2 -2,-0.3 2,-0.3 0.933 78.4 171.0 59.2 48.0 7.3 1.6 25.8
84 84 b E +M 94 0D 15 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.684 5.9 165.0 -94.0 148.1 10.3 0.7 27.8
85 85 Q E -M 93 0D 144 8,-2.8 8,-2.5 -2,-0.3 2,-0.4 -0.982 44.3-104.9-158.7 147.2 10.7 1.9 31.4
86 86 F E -M 92 0D 158 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.636 51.2-123.9 -70.6 131.1 12.8 1.1 34.4
87 87 D - 0 0 42 4,-2.3 3,-0.2 -2,-0.4 -1,-0.1 -0.324 9.8-121.4 -79.7 160.2 10.4 -0.7 36.6
88 88 S S S+ 0 0 124 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.811 122.7 59.6 -65.5 -29.3 9.5 0.3 40.2
89 89 T S S- 0 0 112 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.757 124.8-114.8 -66.9 -27.6 10.8 -3.2 40.8
90 90 G S S+ 0 0 30 1,-0.4 2,-0.4 -3,-0.2 -2,-0.1 0.578 75.8 122.9 103.7 9.6 14.0 -1.9 39.2
91 91 H - 0 0 67 12,-0.0 -4,-2.3 -6,-0.0 2,-0.5 -0.875 66.6-117.8-109.8 143.5 14.0 -4.0 36.2
92 92 G E +MN 86 102D 19 10,-2.5 10,-0.6 -2,-0.4 2,-0.3 -0.647 45.9 171.1 -75.4 122.2 14.1 -2.6 32.7
93 93 T E -M 85 0D 39 -8,-2.5 -8,-2.8 -2,-0.5 2,-0.3 -0.960 19.4-157.3-136.4 149.8 10.9 -3.8 31.0
94 94 b E -M 84 0D 16 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.956 22.4-134.9-130.1 148.2 9.2 -2.9 27.8
95 95 S E S+ 0 0D 88 -12,-1.2 2,-0.4 -13,-0.9 -12,-0.2 0.887 94.5 35.3 -66.0 -39.7 5.6 -3.2 26.7
96 96 T E S-M 82 0D 8 -14,-1.6 -14,-0.8 1,-0.2 -1,-0.1 -0.928 124.8 -1.1-124.1 147.4 6.7 -4.8 23.4
97 97 A S S- 0 0 3 15,-0.7 -1,-0.2 17,-0.5 -2,-0.1 0.722 76.3-175.7 56.6 33.5 9.5 -7.1 22.4
98 98 D - 0 0 26 -4,-0.4 14,-1.8 14,-0.2 -1,-0.2 -0.322 22.1-152.8 -64.6 134.5 10.9 -7.3 25.9
99 99 c - 0 0 10 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.623 27.3-131.8 -78.2 -26.7 14.1 -9.4 26.1
100 100 G S S+ 0 0 65 -8,-0.2 -2,-0.1 9,-0.1 -7,-0.1 0.590 73.6 119.4 84.6 7.5 13.5 -10.3 29.7
101 101 S S S- 0 0 36 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.826 73.5-132.6 -75.2 -31.6 17.0 -9.4 30.7
102 102 G B S+N 92 0D 25 -10,-0.6 -10,-2.5 1,-0.4 2,-0.3 0.454 80.3 75.4 90.6 0.4 15.9 -6.8 33.2
103 103 E S S- 0 0 93 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.872 95.6-104.5-138.1 168.6 18.4 -4.4 31.6
104 104 I S S+ 0 0 75 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.923 105.3 74.4 -62.9 -40.9 18.8 -2.4 28.5
105 105 P S S- 0 0 37 0, 0.0 -2,-0.4 0, 0.0 -48,-0.2 -0.563 72.1-155.4 -71.5 135.7 21.2 -4.9 27.2
106 106 c > - 0 0 1 -2,-0.2 3,-1.6 1,-0.2 -49,-0.1 0.690 19.5-157.9 -77.5 -24.5 19.4 -8.0 26.1
107 107 N T 3 - 0 0 71 1,-0.3 -1,-0.2 -50,-0.1 -60,-0.2 -0.265 66.5 -32.5 65.4-167.3 22.4 -10.2 26.5
108 108 G T 3 S+ 0 0 36 -60,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.426 111.0 118.0 -64.2 -0.9 21.9 -13.2 24.4
109 109 A < - 0 0 39 -3,-1.6 2,-0.1 1,-0.1 -62,-0.1 -0.521 54.8-140.9 -75.6 149.8 18.1 -13.2 24.9
110 110 T - 0 0 75 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.430 32.2 -82.7 -96.4 174.8 15.6 -12.7 22.0
111 111 A - 0 0 7 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.464 31.9-122.3 -81.4 149.9 12.4 -10.7 22.1
112 112 S - 0 0 75 -14,-1.8 -15,-0.7 -2,-0.1 -14,-0.2 -0.831 60.1 -91.2 -86.5 121.3 9.2 -12.0 23.4
113 113 P S S+ 0 0 79 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.226 96.2 78.5 -73.2 168.1 7.0 -11.6 20.4
114 114 P S S+ 0 0 11 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.380 72.4 135.5 -75.0 147.4 5.1 -10.2 18.7
115 115 A - 0 0 2 21,-1.1 21,-0.3 -2,-0.1 2,-0.2 -0.952 55.9-117.7-159.4 141.1 7.9 -8.1 17.2
116 116 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.569 41.7-158.6 -73.1 142.4 8.9 -7.0 13.8
117 117 L E - I 0 133C 5 16,-2.0 16,-3.3 20,-0.2 2,-0.5 -0.955 22.6-154.6-131.2 147.5 12.3 -8.5 12.9
118 118 A E -HI 78 132C 1 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.4 -0.983 20.7-165.5-111.0 129.3 15.1 -7.7 10.6
119 119 E E +HI 77 131C 22 12,-2.7 12,-2.0 -2,-0.5 2,-0.4 -0.939 9.0 178.2-116.6 139.2 17.1 -10.8 9.8
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