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 .
244 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
132 54.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 25.0 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 .
2 0.8 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 .
15 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.7 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 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 0 3 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 .
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 0 245 0, 0.0 2,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-103.4 60.3 7.9 -0.2
2 2 M - 0 0 158 1,-0.1 2,-0.6 0, 0.0 0, 0.0 -0.409 360.0-120.0 -66.2 150.4 59.3 5.5 -2.9
3 3 N - 0 0 149 -2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.829 34.3-153.8 -91.8 128.0 55.6 5.3 -3.2
4 4 T - 0 0 106 -2,-0.6 2,-0.3 2,-0.0 0, 0.0 -0.780 9.9-159.3-111.4 152.2 54.6 1.7 -2.6
5 5 R + 0 0 234 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.749 15.8 163.2-118.4 162.2 51.7 -0.3 -3.8
6 6 A - 0 0 92 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.955 25.2-136.2-169.7 163.0 50.1 -3.4 -2.4
7 7 I - 0 0 164 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.969 21.3-171.3-130.8 147.2 47.0 -5.4 -2.6
8 8 F - 0 0 183 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.962 16.0-135.6-142.3 157.7 45.1 -7.0 0.2
9 9 C - 0 0 94 -2,-0.3 2,-0.6 0, 0.0 -2,-0.0 -0.848 16.1-137.7-112.1 146.8 42.2 -9.4 0.8
10 10 L - 0 0 122 -2,-0.3 3,-0.1 3,-0.0 2,-0.1 -0.914 21.8-178.2-108.6 120.7 39.5 -8.9 3.3
11 11 T - 0 0 119 -2,-0.6 2,-0.2 1,-0.3 0, 0.0 -0.114 55.3 -49.9 -93.3-161.5 38.5 -11.9 5.3
12 12 F S S- 0 0 138 -2,-0.1 -1,-0.3 1,-0.0 2,-0.2 -0.523 76.0-173.4 -71.9 144.4 35.7 -11.9 7.8
13 13 S - 0 0 71 -2,-0.2 2,-0.2 -3,-0.1 3,-0.1 -0.776 26.9-110.7-136.6 178.5 36.3 -8.9 10.1
14 14 F S S- 0 0 177 -2,-0.2 -1,-0.0 1,-0.2 0, 0.0 -0.390 74.5 -44.0 -97.0 176.8 35.3 -7.1 13.2
15 15 L S S- 0 0 136 -2,-0.2 2,-0.4 1,-0.1 -1,-0.2 -0.201 70.9-170.7 -52.3 126.6 33.7 -3.6 13.1
16 16 I - 0 0 81 -3,-0.1 2,-0.3 3,-0.0 3,-0.3 -0.946 12.4-157.1-127.4 145.7 35.7 -1.6 10.6
17 17 S S S+ 0 0 109 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.752 71.5 50.1-114.6 162.2 35.6 2.0 9.7
18 18 G S S+ 0 0 83 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.688 93.7 100.6 85.2 16.3 36.6 3.7 6.5
19 19 A S S- 0 0 51 -3,-0.3 2,-0.5 0, 0.0 -1,-0.4 -0.938 77.7-106.6-135.7 159.2 34.6 1.2 4.5
20 20 H + 0 0 187 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.725 39.5 174.0 -87.0 126.4 31.2 1.3 2.9
21 21 L - 0 0 46 -2,-0.5 2,-0.0 44,-0.1 45,-0.0 -0.885 42.4 -87.9-125.7 158.7 28.5 -0.7 4.6
22 22 A E -A 64 0A 11 42,-1.2 42,-2.9 -2,-0.3 2,-0.5 -0.393 40.9-138.2 -67.3 144.2 24.9 -0.9 3.8
23 23 T E -A 63 0A 47 40,-0.2 215,-2.5 -2,-0.0 2,-0.6 -0.912 11.8-157.0-108.5 133.6 22.9 1.8 5.4
24 24 I E -Ab 62 238A 0 38,-3.8 38,-2.6 -2,-0.5 2,-0.5 -0.926 8.0-165.4-111.6 118.2 19.6 0.8 6.9
25 25 T E -Ab 61 239A 25 213,-2.8 215,-3.3 -2,-0.6 2,-0.4 -0.900 3.3-157.9-111.4 132.7 17.1 3.6 7.3
26 26 F E -Ab 60 240A 1 34,-3.6 34,-1.8 -2,-0.5 2,-0.4 -0.873 8.4-171.2-106.3 136.4 14.0 3.2 9.4
27 27 T E -Ab 59 241A 35 213,-2.7 215,-2.6 -2,-0.4 2,-0.9 -0.997 15.6-145.6-131.0 133.3 11.0 5.4 8.8
28 28 N E + b 0 242A 0 30,-2.5 29,-2.9 -2,-0.4 30,-0.2 -0.828 24.9 166.0-102.2 99.9 8.0 5.6 11.1
29 29 N + 0 0 57 213,-1.9 214,-0.2 -2,-0.9 -1,-0.2 0.577 47.7 106.9 -77.6 -19.9 4.8 6.3 9.0
30 30 a S S- 0 0 7 1,-0.1 27,-0.4 212,-0.1 4,-0.1 -0.236 78.8-123.5 -69.0 157.5 2.6 5.4 11.9
31 31 Q S S+ 0 0 153 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.756 93.2 50.0 -68.6 -28.2 0.7 8.0 13.8
32 32 N S S- 0 0 114 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.684 99.6 -81.1-114.4 170.1 2.2 6.9 17.1
33 33 T - 0 0 42 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.312 40.6-164.5 -69.1 148.2 5.8 6.3 18.2
34 34 I B -E 54 0B 2 20,-2.4 20,-2.3 42,-0.1 42,-0.2 -0.972 11.8-148.3-131.3 145.3 7.5 3.1 17.5
35 35 W E -F 75 0C 27 40,-2.6 40,-2.2 -2,-0.3 18,-0.2 -0.864 21.0-152.7-117.0 99.5 10.6 1.7 19.0
36 36 P E -F 74 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.243 7.2-160.2 -71.4 157.6 12.5 -0.4 16.6
37 37 G E -FG 73 51C 1 36,-2.3 36,-1.7 14,-0.2 2,-0.3 -0.931 0.8-157.3-131.9 156.4 14.8 -3.3 17.5
38 38 A E -F 72 0C 1 12,-2.1 64,-0.4 -2,-0.3 2,-0.4 -0.987 6.0-172.3-135.0 145.7 17.6 -4.9 15.5
39 39 L E -F 71 0C 29 32,-2.3 32,-2.1 -2,-0.3 2,-0.5 -0.987 13.3-147.4-141.1 128.3 19.1 -8.4 15.9
40 40 T E -F 70 0C 7 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.826 19.2-159.5 -97.6 134.4 22.2 -9.8 14.2
41 41 A > + 0 0 35 28,-3.7 3,-1.7 -2,-0.5 28,-0.3 -0.256 63.4 59.7 -96.0-175.8 22.1 -13.5 13.5
42 42 D T 3 S- 0 0 133 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.680 121.8 -77.6 64.8 22.1 24.9 -16.0 12.7
43 43 G T 3 S+ 0 0 85 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.639 94.7 146.0 68.8 11.8 26.4 -15.3 16.1
44 44 G < - 0 0 29 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.324 57.3 -78.4 -82.3 170.0 27.8 -12.2 14.6
45 45 A - 0 0 71 1,-0.1 -1,-0.2 -3,-0.1 -4,-0.1 -0.273 51.3-105.9 -67.7 148.4 28.2 -8.9 16.4
46 46 Q - 0 0 62 1,-0.1 -1,-0.1 -3,-0.1 4,-0.1 -0.292 37.9 -99.2 -72.7 159.3 25.2 -6.7 17.0
47 47 L - 0 0 11 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.210 40.2 -98.9 -70.9 166.0 24.7 -3.5 15.0
48 48 S S S+ 0 0 85 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.905 115.7 42.1 -58.7 -43.0 25.6 -0.2 16.5
49 49 E + 0 0 57 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.943 57.7 173.4-113.7 119.8 22.0 0.4 17.5
50 50 N S S- 0 0 15 -2,-0.6 -12,-2.1 1,-0.3 2,-0.3 0.571 75.6 -1.2 -86.9 -24.5 20.0 -2.6 18.9
51 51 G B +G 37 0C 10 -14,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.936 67.6 163.8-166.4 149.0 17.0 -0.5 19.8
52 52 F - 0 0 8 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.962 37.3 -94.5-161.2 173.0 15.9 3.1 19.6
53 53 E - 0 0 115 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.817 28.8-171.9-100.7 135.8 12.9 5.5 19.7
54 54 L B -E 34 0B 2 -20,-2.3 -20,-2.4 -2,-0.4 3,-0.1 -0.888 12.6-151.5-131.0 102.6 11.3 6.6 16.5
55 55 A > - 0 0 45 -2,-0.5 3,-2.5 -22,-0.2 -27,-0.3 -0.170 45.7 -69.7 -67.8 164.6 8.7 9.3 16.9
56 56 S T 3 S+ 0 0 53 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.385 123.2 6.1 -61.2 134.8 5.9 9.4 14.4
57 57 K T 3 S+ 0 0 122 -29,-2.9 -1,-0.3 -27,-0.4 2,-0.2 0.512 104.1 125.4 69.5 12.5 7.2 10.5 11.0
58 58 A < - 0 0 33 -3,-2.5 -30,-2.5 -30,-0.2 2,-0.3 -0.593 45.0-153.8 -95.4 159.6 10.8 10.4 12.2
59 59 K E -A 27 0A 149 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.928 10.8-176.8-130.6 158.5 13.6 8.4 10.6
60 60 K E -A 26 0A 80 -34,-1.8 -34,-3.6 -2,-0.3 2,-0.3 -0.977 12.4-146.5-148.6 150.2 16.8 6.9 11.9
61 61 T E -A 25 0A 59 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.928 11.3-176.0-129.2 149.9 19.6 5.0 10.2
62 62 L E -A 24 0A 11 -38,-2.6 -38,-3.8 -2,-0.3 2,-0.3 -0.973 23.0-127.0-136.2 150.8 22.0 2.2 11.2
63 63 D E -A 23 0A 70 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.780 20.0-162.3-102.5 143.6 24.8 0.7 9.3
64 64 V E -A 22 0A 0 -42,-2.9 -42,-1.2 -2,-0.3 4,-0.1 -0.950 12.3-131.8-125.9 145.4 25.2 -3.0 8.6
65 65 P - 0 0 52 0, 0.0 51,-0.1 0, 0.0 -44,-0.1 -0.222 35.4 -80.5 -84.0 175.9 28.3 -4.9 7.6
66 66 S S S+ 0 0 60 1,-0.2 52,-0.2 -2,-0.0 2,-0.1 -1.000 110.3 27.2-128.5 132.4 28.6 -7.4 4.8
67 67 P S S+ 0 0 46 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.686 86.5 152.7 -81.5 164.5 27.9 -10.1 5.0
68 68 W E - H 0 116C 17 48,-1.6 48,-3.8 -2,-0.1 2,-0.4 -0.976 23.0-171.2-154.2 143.0 25.1 -9.8 7.6
69 69 K E + H 0 115C 91 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.995 34.1 109.8-135.5 131.0 22.0 -11.8 8.5
70 70 G E -FH 40 114C 5 44,-1.7 44,-1.8 -2,-0.4 2,-0.3 -0.952 49.3 -96.2-175.4-169.1 19.5 -10.6 11.0
71 71 R E -FH 39 113C 92 -32,-2.1 -32,-2.3 -2,-0.3 2,-0.3 -0.903 16.3-159.8-134.4 156.9 16.0 -9.3 11.8
72 72 F E +FH 38 112C 0 40,-2.3 40,-2.4 -2,-0.3 2,-0.3 -0.980 17.6 162.6-136.8 148.2 14.3 -6.0 12.5
73 73 W E -F 37 0C 3 -36,-1.7 -36,-2.3 -2,-0.3 2,-0.4 -0.927 30.5-119.9-154.6 173.7 11.0 -5.2 14.2
74 74 A E -F 36 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.993 17.5-151.3-126.2 133.8 9.1 -2.4 15.9
75 75 R E -F 35 0C 0 -40,-2.2 -40,-2.6 -2,-0.4 2,-0.3 -0.757 16.3-162.8 -99.4 147.3 7.9 -2.3 19.5
76 76 T E +M 90 0D 20 14,-0.8 14,-1.6 -2,-0.3 13,-0.9 -0.883 60.0 26.1-130.1 165.3 4.8 -0.4 20.4
77 77 Q E S+ 0 0D 101 -44,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.936 80.4 165.8 50.9 53.9 3.2 1.0 23.6
78 78 b E +M 88 0D 13 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.654 9.1 162.4 -97.9 153.7 6.6 1.3 25.3
79 79 S E -M 87 0D 78 8,-2.5 8,-2.5 -2,-0.3 2,-0.4 -0.946 44.0-104.4-165.1 148.9 7.3 3.2 28.4
80 80 R E -M 86 0D 190 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.659 47.0-125.5 -74.0 132.6 9.9 3.4 31.0
81 81 D > - 0 0 62 4,-3.2 3,-1.4 -2,-0.4 -1,-0.1 -0.296 14.8-116.9 -75.8 161.5 8.5 1.7 34.0
82 82 S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.761 122.7 63.2 -67.9 -24.1 8.3 3.5 37.3
83 83 S T 3 S- 0 0 77 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.593 125.0-111.8 -72.7 -13.0 10.6 0.7 38.3
84 84 G S < S+ 0 0 49 -3,-1.4 2,-0.4 1,-0.3 -2,-0.2 0.746 76.9 128.6 89.0 23.2 12.9 2.2 35.7
85 85 K - 0 0 117 12,-0.0 -4,-3.2 -6,-0.0 2,-0.6 -0.941 59.8-128.4-115.7 137.7 12.7 -0.6 33.3
86 86 F E +MN 80 96D 20 10,-2.0 10,-0.6 -2,-0.4 2,-0.3 -0.719 40.0 169.9 -85.9 120.4 11.9 0.0 29.7
87 87 T E -M 79 0D 59 -8,-2.5 -8,-2.5 -2,-0.6 2,-0.3 -0.958 18.2-156.5-133.1 151.7 9.0 -2.3 28.8
88 88 b E -M 78 0D 17 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.957 22.0-136.9-132.2 147.5 6.7 -2.5 25.7
89 89 A E S+ 0 0D 47 -12,-1.3 2,-0.4 -13,-0.9 -12,-0.2 0.807 94.5 35.7 -67.0 -36.8 3.2 -4.0 25.2
90 90 T E S-M 76 0D 6 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.1 -0.977 125.9 -4.2-126.9 144.9 4.3 -5.6 21.9
91 91 A S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.704 75.6-178.3 56.2 32.9 7.6 -7.2 20.8
92 92 D - 0 0 37 -4,-0.4 14,-1.6 14,-0.2 -1,-0.2 -0.347 22.5-153.0 -65.9 135.4 9.4 -6.4 24.0
93 93 c - 0 0 11 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.584 28.3-129.4 -81.8 -20.6 13.0 -7.5 24.0
94 94 G S S+ 0 0 58 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.569 73.5 119.9 86.5 7.4 13.3 -7.9 27.7
95 95 S S S- 0 0 31 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.819 73.0-131.9 -75.6 -30.5 16.4 -5.9 28.1
96 96 G B S+N 86 0D 26 -10,-0.6 -10,-2.0 1,-0.4 2,-0.3 0.465 81.0 80.7 89.7 1.0 14.9 -3.3 30.3
97 97 Q S S- 0 0 112 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.843 93.6-110.5-133.0 169.6 16.4 -0.7 28.1
98 98 V S S+ 0 0 49 -2,-0.3 2,-0.3 -3,-0.1 -46,-0.1 0.911 105.3 75.5 -64.4 -41.1 15.6 0.9 24.8
99 99 T S S- 0 0 31 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.549 75.2-151.7 -73.4 132.6 18.6 -1.0 23.4
100 100 c > - 0 0 0 -2,-0.3 3,-0.7 -62,-0.1 -1,-0.2 0.691 19.2-149.5 -76.4 -24.5 17.8 -4.7 22.9
101 101 N T 3 S- 0 0 81 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.794 70.1 -42.3 63.4 30.9 21.4 -5.6 23.5
102 102 G T 3 S+ 0 0 23 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.675 108.2 125.5 92.6 13.4 21.3 -8.7 21.2
103 103 N < - 0 0 78 -3,-0.7 -1,-0.4 -65,-0.2 -65,-0.1 -0.834 52.7-132.3-108.5 148.6 17.9 -10.0 22.4
104 104 G - 0 0 30 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.398 31.6 -87.2 -90.7 173.9 15.1 -10.7 20.0
105 105 A - 0 0 21 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.454 31.9-119.5 -80.9 150.8 11.5 -9.7 20.4
106 106 A - 0 0 58 -14,-1.6 -15,-0.7 -2,-0.1 -14,-0.2 -0.833 60.7 -88.6 -87.4 122.2 8.9 -11.6 22.3
107 107 P S S+ 0 0 71 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.213 96.6 76.0 -72.6 166.2 6.4 -12.4 19.6
108 108 P S S+ 0 0 16 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.388 72.1 134.2 -76.6 148.5 4.1 -11.8 18.1
109 109 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.958 56.2-116.4-158.5 141.8 5.9 -9.3 16.0
110 110 S - 0 0 3 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.569 41.6-155.3 -73.5 144.9 6.1 -8.4 12.3
111 111 L E - I 0 128C 6 17,-1.9 17,-3.1 21,-0.2 2,-0.5 -0.955 21.7-156.9-130.7 144.0 9.6 -9.0 11.2
112 112 V E -HI 72 127C 0 -40,-2.4 -40,-2.3 -2,-0.4 2,-0.4 -0.977 22.1-170.7-109.4 129.6 11.9 -7.7 8.4
113 113 E E +HI 71 126C 59 13,-2.8 13,-2.0 -2,-0.5 2,-0.4 -0.975 6.8 176.1-121.7 134.0 14.6 -10.1 7.7
114 114 F E -HI 70 125C 1 -44,-1.8 -44,-1.7 -2,-0.4 2,-0.5 -0.996 19.5-160.1-142.4 144.2 17.5 -9.5 5.5
115 115 T E -HI 69 124C 26 9,-3.2 9,-1.8 -2,-0.4 2,-0.5 -0.979 14.7-154.5-113.6 117.2 20.6 -11.3 4.4
116 116 I E -H 68 0C 6 -48,-3.8 -48,-1.6 -2,-0.5 6,-0.1 -0.836 22.0-127.0 -94.4 128.2 23.4 -9.1 3.1
117 117 A > - 0 0 18 -2,-0.5 3,-0.5 4,-0.3 2,-0.2 -0.266 16.9-114.7 -74.2 156.7 25.6 -11.0 0.8
118 118 A G > S+ 0 0 49 1,-0.2 3,-1.3 -52,-0.2 -1,-0.1 -0.540 96.8 21.8 -82.3 159.2 29.3 -11.1 1.1
119 119 D G 3 S- 0 0 155 1,-0.3 -1,-0.2 -2,-0.2 115,-0.1 0.859 133.0 -66.0 51.0 44.1 31.4 -9.6 -1.6
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