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) .
15295.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 49.8 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 .
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 .
14 5.5 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 .
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 0 242 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-141.4 69.4 -16.0 -7.4
2 2 S - 0 0 97 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.889 360.0-130.9-122.0 153.7 66.8 -13.3 -7.2
3 3 L S S+ 0 0 178 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.940 97.2 63.1 -63.7 -43.9 67.1 -9.6 -7.6
4 4 F - 0 0 133 -3,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.634 64.7-178.3 -88.9 136.3 65.1 -9.2 -4.4
5 5 L - 0 0 149 -2,-0.3 2,-0.4 -4,-0.1 -2,-0.0 -0.990 9.4-157.8-128.1 138.4 66.5 -10.4 -1.1
6 6 H - 0 0 140 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.937 3.6-156.8-120.0 143.6 64.6 -10.2 2.1
7 7 H - 0 0 154 -2,-0.4 2,-0.1 1,-0.0 -2,-0.0 -0.865 19.7-113.1-119.0 155.6 66.1 -10.2 5.5
8 8 R - 0 0 210 -2,-0.3 2,-0.2 1,-0.1 -1,-0.0 -0.399 23.5-144.6 -84.0 159.4 64.5 -11.1 8.8
9 9 H - 0 0 170 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.643 30.5 -90.1-115.0 173.1 63.9 -8.8 11.7
10 10 Y - 0 0 172 -2,-0.2 2,-0.1 1,-0.0 0, 0.0 -0.760 43.7-134.7 -91.5 127.5 64.0 -9.4 15.4
11 11 P - 0 0 91 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 -0.354 24.4 -95.7 -77.5 161.0 60.8 -10.5 16.8
12 12 Q - 0 0 133 1,-0.1 3,-0.1 -2,-0.1 0, 0.0 -0.492 34.7-125.8 -73.4 143.3 59.2 -9.1 20.0
13 13 P S S- 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.946 75.3 -14.2 -59.3 -54.5 60.0 -11.3 22.9
14 14 I + 0 0 149 -3,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.994 49.8 175.0-155.2 145.6 56.5 -12.0 24.2
15 15 L - 0 0 111 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.963 16.7-157.1-145.3 131.9 53.0 -10.9 23.9
16 16 C + 0 0 127 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.313 56.4 114.1-105.7 54.3 50.1 -12.6 25.5
17 17 F - 0 0 140 -2,-0.3 2,-0.7 2,-0.0 -2,-0.1 -0.974 55.4-148.5-123.7 135.6 47.4 -11.3 23.2
18 18 L - 0 0 144 -2,-0.4 2,-0.4 2,-0.0 -2,-0.1 -0.895 22.0-178.2-101.7 114.8 45.5 -13.5 20.9
19 19 L - 0 0 116 -2,-0.7 2,-0.5 2,-0.0 -2,-0.0 -0.931 14.8-149.2-113.7 136.3 44.6 -11.5 17.9
20 20 F - 0 0 162 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.893 14.3-168.3-106.4 133.7 42.5 -13.0 15.2
21 21 V - 0 0 109 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.971 10.9-177.8-125.0 136.0 43.1 -11.9 11.7
22 22 I - 0 0 110 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.996 35.0-115.4-125.7 134.0 41.1 -12.5 8.6
23 23 F + 0 0 179 -2,-0.4 2,-0.3 1,-0.0 -2,-0.0 -0.515 44.4 171.4 -73.5 135.1 42.3 -11.2 5.3
24 24 K - 0 0 88 -2,-0.2 3,-0.1 1,-0.2 2,-0.0 -0.864 28.1-127.3-135.8 169.3 40.0 -8.6 4.0
25 25 G S S- 0 0 53 1,-0.4 -1,-0.2 -2,-0.3 3,-0.1 0.187 77.1 -13.5 -92.5-144.3 39.9 -6.1 1.1
26 26 V S S- 0 0 139 1,-0.1 -1,-0.4 -2,-0.0 2,-0.1 -0.352 85.1-118.4 -58.9 135.2 39.2 -2.5 1.5
27 27 S + 0 0 108 -3,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.367 38.1 170.4 -79.0 157.1 37.8 -2.1 5.0
28 28 V - 0 0 115 -2,-0.1 3,-0.1 -3,-0.1 2,-0.0 -0.929 43.9 -81.8-151.6 167.1 34.3 -0.8 5.7
29 29 S - 0 0 85 -2,-0.3 3,-0.1 1,-0.1 206,-0.1 -0.393 57.7 -96.8 -70.9 159.0 32.3 -0.6 8.8
30 30 G - 0 0 25 1,-0.2 -1,-0.1 -2,-0.0 2,-0.0 -0.340 55.7 -82.0 -69.1 161.7 30.5 -3.8 9.6
31 31 A E -A 70 0A 2 39,-1.1 39,-2.5 205,-0.1 2,-0.5 -0.416 48.9-139.9 -64.6 140.1 27.0 -3.9 8.4
32 32 K E -A 69 0A 101 37,-0.2 205,-2.8 -3,-0.1 2,-0.6 -0.878 11.5-160.0-103.2 134.1 24.9 -2.1 10.9
33 33 F E -Ab 68 237A 4 35,-3.2 35,-2.3 -2,-0.5 2,-0.5 -0.958 8.4-166.4-109.8 120.6 21.6 -3.5 11.7
34 34 T E -Ab 67 238A 24 203,-2.5 205,-3.3 -2,-0.6 2,-0.4 -0.910 4.4-156.0-108.8 133.0 19.3 -1.0 13.3
35 35 F E -Ab 66 239A 0 31,-3.6 31,-2.0 -2,-0.5 2,-0.4 -0.861 9.6-172.0-105.0 137.5 16.1 -2.1 15.0
36 36 L E -Ab 65 240A 31 203,-2.6 205,-2.5 -2,-0.4 2,-0.9 -0.998 15.3-146.9-131.7 132.8 13.2 0.2 15.3
37 37 N E + b 0 241A 0 27,-2.6 26,-3.1 -2,-0.4 27,-0.1 -0.838 24.3 166.4-104.2 101.4 10.1 -0.5 17.3
38 38 N + 0 0 71 203,-2.0 204,-0.2 -2,-0.9 -1,-0.2 0.559 46.7 109.8 -79.2 -16.9 7.1 1.2 15.6
39 39 a S S- 0 0 12 202,-0.2 24,-0.3 2,-0.1 4,-0.1 -0.210 78.3-122.4 -68.2 158.4 4.7 -0.8 17.8
40 40 D S S+ 0 0 120 22,-0.1 2,-0.2 2,-0.1 22,-0.2 0.711 94.5 47.9 -68.8 -25.9 2.6 0.7 20.5
41 41 Y S S- 0 0 185 20,-0.1 22,-0.2 1,-0.1 -2,-0.1 -0.718 99.5 -81.9-120.4 168.2 4.1 -1.7 23.1
42 42 T - 0 0 36 -2,-0.2 41,-0.4 20,-0.1 2,-0.3 -0.356 40.5-165.0 -71.4 147.7 7.6 -2.8 24.0
43 43 V B -E 60 0B 2 17,-2.5 17,-2.7 39,-0.1 39,-0.2 -0.951 12.3-147.2-128.9 148.1 9.3 -5.5 21.9
44 44 W E -F 81 0C 37 37,-2.5 37,-2.3 -2,-0.3 15,-0.2 -0.877 20.7-152.7-119.9 102.4 12.3 -7.5 22.8
45 45 P E -F 80 0C 0 0, 0.0 13,-1.7 0, 0.0 2,-0.3 -0.240 7.5-161.0 -71.9 158.2 14.3 -8.4 19.7
46 46 G E -FG 79 57C 0 33,-2.3 33,-1.6 11,-0.2 2,-0.3 -0.932 1.0-157.9-133.3 156.9 16.5 -11.5 19.4
47 47 I E -F 78 0C 1 9,-2.1 61,-0.4 -2,-0.3 2,-0.3 -0.990 4.8-170.4-136.0 147.8 19.3 -12.3 17.0
48 48 Y E +F 77 0C 103 29,-2.1 29,-1.5 -2,-0.3 2,-0.2 -0.999 22.4 131.8-138.1 139.6 20.8 -15.6 15.9
49 49 G - 0 0 5 -2,-0.3 3,-0.2 1,-0.3 27,-0.1 -0.578 60.2 -75.3-153.6-151.3 24.0 -16.3 13.9
50 50 K S S+ 0 0 181 1,-0.7 -1,-0.3 -2,-0.2 2,-0.3 0.726 122.9 14.0 -98.1-105.6 27.3 -18.4 13.6
51 51 P S S- 0 0 109 0, 0.0 -1,-0.7 0, 0.0 57,-0.0 -0.687 114.8-103.9 -67.1 140.2 29.5 -16.7 16.1
52 52 E - 0 0 71 -2,-0.3 4,-0.1 -3,-0.2 -4,-0.1 -0.244 29.4-110.2 -69.8 151.7 26.9 -14.8 17.9
53 53 I - 0 0 14 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.269 37.8-100.9 -69.6 160.4 26.4 -11.1 17.4
54 54 G S S+ 0 0 86 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.889 114.6 44.3 -57.5 -40.4 27.4 -8.9 20.4
55 55 S + 0 0 16 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.945 58.2 173.1-114.7 118.5 23.8 -8.5 21.3
56 56 T S S- 0 0 9 -2,-0.6 -9,-2.1 1,-0.3 2,-0.3 0.576 74.4 -2.5 -85.4 -25.0 21.6 -11.6 21.3
57 57 G B +G 46 0C 7 -11,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.939 67.0 163.1-166.6 151.0 18.6 -10.0 22.8
58 58 F - 0 0 1 -13,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.967 37.3 -93.2-163.5 173.2 17.5 -6.6 24.1
59 59 E - 0 0 97 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.834 27.7-170.6-102.1 135.4 14.6 -4.4 25.1
60 60 L B -E 43 0B 1 -17,-2.7 -17,-2.5 -2,-0.4 3,-0.1 -0.920 12.6-151.5-124.8 108.2 13.1 -2.0 22.6
61 61 T > - 0 0 75 -2,-0.5 3,-2.4 -19,-0.2 -24,-0.3 -0.212 46.0 -71.3 -71.0 165.7 10.6 0.4 24.1
62 62 K T 3 S+ 0 0 139 1,-0.3 -1,-0.2 -22,-0.2 -24,-0.2 -0.409 124.1 9.3 -61.6 129.9 7.9 1.7 21.8
63 63 G T 3 S+ 0 0 55 -26,-3.1 -1,-0.3 -24,-0.3 -25,-0.1 0.364 103.2 126.6 85.7 -3.9 9.5 4.1 19.4
64 64 S < - 0 0 35 -3,-2.4 -27,-2.6 -27,-0.1 2,-0.3 -0.407 42.8-157.5 -86.0 163.6 13.0 3.2 20.5
65 65 S E +A 36 0A 70 -29,-0.2 2,-0.3 -2,-0.1 -29,-0.2 -0.951 10.9 178.3-137.1 155.0 15.8 2.1 18.3
66 66 R E -A 35 0A 118 -31,-2.0 -31,-3.6 -2,-0.3 2,-0.3 -0.980 13.0-147.3-154.3 149.6 18.9 0.1 18.9
67 67 T E -A 34 0A 66 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.875 10.5-175.5-125.8 156.0 21.7 -1.1 16.6
68 68 F E -A 33 0A 30 -35,-2.3 -35,-3.2 -2,-0.3 2,-0.3 -0.983 24.2-122.4-143.1 151.9 24.1 -4.1 16.4
69 69 Q E -A 32 0A 140 -2,-0.3 -15,-0.4 -37,-0.2 -37,-0.2 -0.698 20.0-161.0-100.6 148.7 26.9 -4.8 14.1
70 70 A E -A 31 0A 3 -39,-2.5 -39,-1.1 -2,-0.3 2,-0.1 -0.940 13.8-128.7-126.4 148.4 27.2 -7.8 11.9
71 71 P - 0 0 72 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.308 37.0 -81.1 -84.7 173.4 30.3 -9.3 10.3
72 72 T S S+ 0 0 44 1,-0.2 2,-0.1 -2,-0.1 52,-0.1 -0.998 110.0 23.8-126.8 130.3 30.8 -10.2 6.7
73 73 G S S+ 0 0 49 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.696 87.6 150.4 -83.4 169.3 29.8 -12.6 5.5
74 74 W E - H 0 122C 15 48,-1.8 48,-3.6 -2,-0.1 2,-0.4 -0.979 24.4-168.9-157.8 145.5 27.1 -13.5 7.9
75 75 S E + H 0 121C 72 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.976 33.7 110.9-140.2 129.7 23.8 -15.4 7.8
76 76 G E - H 0 120C 7 44,-2.0 44,-2.1 -2,-0.4 2,-0.3 -0.939 48.9 -97.7-172.5-169.6 21.2 -15.4 10.5
77 77 R E -FH 48 119C 91 -29,-1.5 -29,-2.1 -2,-0.3 2,-0.3 -0.915 15.9-157.8-135.5 159.0 17.8 -14.4 11.7
78 78 F E +FH 47 118C 4 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.960 17.5 164.5-133.4 148.8 16.1 -11.7 13.7
79 79 W E -F 46 0C 0 -33,-1.6 -33,-2.3 -2,-0.3 2,-0.4 -0.928 29.5-120.6-153.8 173.9 12.8 -11.7 15.5
80 80 A E -F 45 0C 2 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.991 17.3-149.8-127.1 135.2 10.9 -9.8 18.2
81 81 R E -F 44 0C 4 -37,-2.3 -37,-2.5 -2,-0.4 2,-0.3 -0.754 16.9-164.5 -99.0 148.2 9.5 -11.2 21.4
82 82 T E +M 96 0D 29 14,-0.8 14,-1.6 -2,-0.3 13,-0.9 -0.891 59.8 29.3-131.0 163.7 6.4 -9.8 22.9
83 83 G E S+ 0 0D 58 -41,-0.4 12,-1.2 -2,-0.3 2,-0.3 0.927 79.5 167.6 59.9 46.6 4.6 -10.0 26.3
84 84 b E +M 94 0D 19 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.641 7.4 158.3 -94.3 151.1 7.9 -10.5 28.1
85 85 Q E -M 93 0D 152 8,-2.6 8,-2.5 -2,-0.3 2,-0.3 -0.954 47.1-101.7-164.8 149.6 8.3 -10.2 31.8
86 86 F E -M 92 0D 157 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.641 49.4-127.4 -72.6 136.0 10.7 -11.3 34.4
87 87 D > - 0 0 50 4,-3.0 3,-1.2 -2,-0.3 -1,-0.1 -0.240 18.8-107.3 -81.2 171.0 9.0 -14.2 36.1
88 88 N T 3 S+ 0 0 157 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.846 125.8 59.5 -64.3 -33.2 8.4 -14.6 39.8
89 89 S T 3 S- 0 0 70 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.612 124.6-110.8 -69.1 -14.4 11.1 -17.2 39.6
90 90 G S < S+ 0 0 55 -3,-1.2 2,-0.4 1,-0.3 -2,-0.1 0.693 76.3 132.1 91.3 18.7 13.3 -14.4 38.3
91 91 R - 0 0 118 12,-0.0 -4,-3.0 -6,-0.0 2,-0.5 -0.888 60.6-122.8-109.1 136.1 13.5 -15.8 34.8
92 92 G E +MN 86 102D 9 10,-2.4 10,-0.5 -2,-0.4 2,-0.3 -0.656 42.8 170.2 -77.3 123.1 12.9 -13.7 31.7
93 93 T E -M 85 0D 38 -8,-2.5 -8,-2.6 -2,-0.5 2,-0.3 -0.965 18.2-159.4-136.5 149.0 10.0 -15.2 29.8
94 94 b E -M 84 0D 9 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.962 22.4-136.5-131.9 147.2 7.9 -14.1 26.9
95 95 S E S+ 0 0D 79 -12,-1.2 2,-0.4 -13,-0.9 -12,-0.2 0.871 93.7 39.3 -67.4 -37.5 4.5 -15.1 25.6
96 96 T E S-M 82 0D 6 -14,-1.6 -14,-0.8 1,-0.2 -1,-0.1 -0.934 125.2 -6.6-123.1 143.1 5.8 -15.1 22.1
97 97 A S S- 0 0 3 15,-0.6 -1,-0.2 17,-0.5 -2,-0.1 0.726 75.9-178.8 55.6 34.2 9.0 -16.2 20.4
98 98 D - 0 0 23 -4,-0.4 14,-1.6 14,-0.2 -1,-0.2 -0.367 23.4-152.7 -67.6 136.2 10.7 -16.9 23.8
99 99 c - 0 0 12 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.592 29.0-129.1 -81.3 -20.7 14.3 -18.0 23.4
100 100 G S S+ 0 0 57 -8,-0.2 -2,-0.1 3,-0.1 6,-0.1 0.605 73.3 121.2 86.5 8.5 14.3 -20.0 26.6
101 101 S S S- 0 0 37 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.819 72.4-132.2 -74.8 -30.8 17.5 -18.4 27.9
102 102 G B S+N 92 0D 22 -10,-0.5 -10,-2.4 1,-0.4 2,-0.3 0.471 80.6 79.6 89.6 1.8 15.8 -17.0 31.0
103 103 E S S- 0 0 107 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.841 94.8-107.4-135.2 170.5 17.5 -13.7 30.2
104 104 I S S+ 0 0 70 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.923 105.4 74.6 -62.9 -43.6 17.0 -10.8 27.9
105 105 S S S- 0 0 22 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.518 74.0-151.8 -72.9 134.8 19.9 -12.1 25.9
106 106 c > - 0 0 1 -2,-0.2 3,-0.6 -59,-0.1 -1,-0.2 0.698 20.1-151.5 -77.4 -24.9 19.1 -15.2 23.9
107 107 N T 3 S- 0 0 94 1,-0.3 3,-0.1 -50,-0.0 -59,-0.1 0.800 70.7 -40.6 61.0 34.0 22.7 -16.4 24.1
108 108 G T 3 S+ 0 0 30 -61,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.696 108.4 126.1 91.1 16.5 22.7 -18.2 20.8
109 109 A < - 0 0 32 -3,-0.6 -1,-0.4 -62,-0.2 -62,-0.1 -0.855 52.0-134.1-109.7 147.7 19.2 -19.7 21.2
110 110 T - 0 0 78 -2,-0.4 2,-0.1 1,-0.1 -63,-0.0 -0.430 31.8 -86.9 -92.2 171.7 16.5 -19.3 18.6
111 111 A - 0 0 5 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.458 32.0-120.5 -78.8 149.0 12.9 -18.4 19.1
112 112 S - 0 0 79 -14,-1.6 -15,-0.6 -2,-0.1 -14,-0.2 -0.827 60.4 -90.7 -85.7 121.0 10.3 -20.9 19.9
113 113 P S S+ 0 0 72 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.219 96.3 77.8 -72.4 167.2 7.9 -20.4 17.0
114 114 P S S+ 0 0 17 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.387 71.8 135.7 -75.0 147.8 5.6 -19.2 15.9
115 115 A - 0 0 0 21,-1.1 21,-0.3 -2,-0.1 2,-0.2 -0.955 56.0-116.6-158.7 142.4 7.5 -16.0 15.2
116 116 T - 0 0 2 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.575 42.2-157.5 -73.4 141.4 7.9 -13.6 12.3
117 117 L E - I 0 133C 2 16,-2.0 16,-3.2 20,-0.2 2,-0.5 -0.951 22.4-155.5-129.4 146.2 11.4 -13.7 11.1
118 118 A E -HI 78 132C 0 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.4 -0.981 21.3-164.8-110.8 130.7 13.8 -11.4 9.2
119 119 E E +HI 77 131C 43 12,-2.7 12,-2.0 -2,-0.5 2,-0.4 -0.943 8.5 179.9-118.1 138.7 16.5 -13.4 7.5
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