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 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14255.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 51.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
53 20.8 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 .
21 8.2 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 .
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 .
2 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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
5 2 3 1 2 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 .
2 3 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 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 0 243 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-146.5 65.6 -7.7 29.1
2 2 A - 0 0 96 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.886 360.0-155.0-119.8 150.7 66.7 -7.6 25.5
3 3 M - 0 0 185 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.875 9.4-151.4-118.7 155.0 64.7 -8.2 22.4
4 4 A - 0 0 83 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.898 28.7 -97.0-126.0 155.8 66.1 -9.3 19.1
5 5 T S S+ 0 0 155 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.536 72.7 113.1 -68.8 134.6 64.9 -8.8 15.6
6 6 G + 0 0 70 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.937 28.2 162.6 175.4 171.4 63.0 -11.8 14.5
7 7 G - 0 0 74 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.973 36.7 -86.7 175.0-179.1 59.5 -12.9 13.6
8 8 V - 0 0 122 -2,-0.3 2,-0.1 3,-0.0 3,-0.1 -0.832 41.3-111.0-112.6 150.4 57.4 -15.6 12.0
9 9 P - 0 0 99 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.453 47.4 -85.3 -76.0 156.4 56.6 -15.8 8.3
10 10 D - 0 0 116 -2,-0.1 2,-0.5 1,-0.1 0, 0.0 -0.373 40.6-144.0 -63.9 136.0 53.0 -15.2 7.3
11 11 L - 0 0 131 -3,-0.1 2,-1.3 2,-0.1 -1,-0.1 -0.874 8.0-139.6 -99.2 132.6 51.0 -18.3 7.5
12 12 R + 0 0 225 -2,-0.5 2,-0.4 2,-0.1 -2,-0.0 -0.711 47.2 140.2 -97.8 91.8 48.5 -18.6 4.8
13 13 L - 0 0 115 -2,-1.3 2,-0.9 2,-0.1 -2,-0.1 -0.972 45.5-137.2-122.3 141.0 45.5 -20.0 6.6
14 14 I + 0 0 159 -2,-0.4 2,-0.4 2,-0.1 -2,-0.1 -0.847 41.2 144.5-107.8 107.9 42.1 -18.7 5.7
15 15 V - 0 0 104 -2,-0.9 2,-0.8 2,-0.0 -2,-0.1 -0.997 41.0-137.8-132.0 138.2 40.0 -18.2 8.7
16 16 F + 0 0 168 -2,-0.4 2,-0.4 2,-0.0 -2,-0.1 -0.864 27.6 174.7-103.4 115.7 37.5 -15.3 8.9
17 17 L - 0 0 127 -2,-0.8 2,-0.3 0, 0.0 -2,-0.0 -0.899 14.9-149.6-115.3 147.5 37.6 -13.6 12.3
18 18 V - 0 0 69 -2,-0.4 2,-0.2 1,-0.0 -2,-0.0 -0.798 22.7-102.8-117.3 157.7 35.6 -10.6 13.0
19 19 F - 0 0 194 -2,-0.3 2,-0.8 1,-0.1 -1,-0.0 -0.516 30.2-137.1 -73.3 143.5 36.2 -7.7 15.4
20 20 L + 0 0 150 -2,-0.2 2,-0.4 3,-0.0 3,-0.1 -0.905 43.7 145.6-102.8 111.7 34.2 -7.9 18.5
21 21 L - 0 0 112 -2,-0.8 3,-0.2 1,-0.2 -2,-0.0 -0.989 47.9-143.8-147.4 138.7 32.9 -4.5 19.2
22 22 S S S+ 0 0 87 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.993 92.5 8.6 -61.4 -56.8 29.7 -3.3 20.7
23 23 T - 0 0 52 -3,-0.1 2,-0.5 32,-0.1 -1,-0.3 -0.978 64.2-169.8-130.3 136.6 29.5 -0.3 18.5
24 24 S - 0 0 67 -2,-0.4 2,-0.3 46,-0.3 -3,-0.0 -0.986 12.0-176.1-122.9 131.7 31.5 0.6 15.5
25 25 H + 0 0 135 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.907 62.5 30.0-126.9 155.2 31.2 4.0 14.0
26 26 G S S+ 0 0 82 1,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.275 88.3 124.9 86.5 -12.9 32.8 5.7 11.0
27 27 A - 0 0 55 1,-0.1 2,-0.6 44,-0.0 -1,-0.4 -0.533 66.0-123.6 -78.6 148.1 32.9 2.2 9.5
28 28 K + 0 0 195 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.818 54.4 131.5 -93.0 126.7 31.2 1.9 6.1
29 29 A - 0 0 36 -2,-0.6 42,-0.2 44,-0.1 44,-0.2 -0.973 64.7 -66.1-162.4 169.2 28.5 -0.7 6.2
30 30 V B -A 72 0A 6 42,-0.9 42,-1.4 -2,-0.3 2,-0.5 -0.431 53.5-154.1 -63.1 136.3 25.0 -1.4 5.4
31 31 Q - 0 0 76 40,-0.2 223,-2.5 -2,-0.1 2,-0.5 -0.958 5.6-151.2-119.2 134.4 22.9 0.8 7.6
32 32 F B -b 254 0B 11 37,-0.5 37,-1.6 -2,-0.5 2,-0.5 -0.891 9.5-160.4-102.7 130.7 19.3 0.0 8.5
33 33 T E -D 68 0C 46 221,-2.6 2,-0.4 -2,-0.5 35,-0.2 -0.927 3.5-157.1-111.2 131.9 17.1 3.0 9.2
34 34 F E -D 67 0C 20 33,-3.6 33,-2.1 -2,-0.5 2,-0.4 -0.884 9.6-174.2-107.2 136.4 14.0 2.4 11.2
35 35 R E -D 66 0C 126 -2,-0.4 2,-0.9 31,-0.2 31,-0.2 -0.998 18.3-143.0-132.4 135.5 11.1 4.8 11.0
36 36 N + 0 0 6 29,-2.6 28,-3.0 -2,-0.4 29,-0.1 -0.831 24.2 168.8-101.4 102.5 7.9 4.7 13.0
37 37 N + 0 0 141 -2,-0.9 -1,-0.2 26,-0.2 0, 0.0 0.624 48.6 104.9 -77.6 -22.8 4.9 5.6 10.9
38 38 C S S- 0 0 24 1,-0.1 26,-0.3 2,-0.1 4,-0.1 -0.174 78.9-124.8 -67.7 156.4 2.5 4.5 13.6
39 39 P S S+ 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.613 93.0 55.2 -72.1 -15.7 0.6 6.9 15.8
40 40 E S S- 0 0 71 22,-0.1 24,-0.2 1,-0.1 -2,-0.1 -0.749 98.5 -84.4-119.6 167.3 2.0 5.3 18.9
41 41 T - 0 0 45 -2,-0.3 44,-0.4 22,-0.1 2,-0.3 -0.373 41.1-166.3 -69.2 144.1 5.5 4.5 20.2
42 42 V B -E 61 0D 5 19,-2.5 19,-2.5 42,-0.1 42,-0.2 -0.963 12.5-148.4-129.7 148.0 7.1 1.3 19.0
43 43 W E -F 83 0E 38 40,-2.6 40,-2.4 -2,-0.3 17,-0.2 -0.864 20.2-153.4-119.3 100.7 10.2 -0.3 20.4
44 44 P E -F 82 0E 7 0, 0.0 15,-1.7 0, 0.0 2,-0.3 -0.232 7.2-161.5 -72.1 158.0 12.1 -2.1 17.8
45 45 A E -FG 81 58E 0 36,-2.4 36,-1.7 13,-0.2 2,-0.4 -0.935 0.9-159.0-133.5 156.7 14.4 -5.1 18.4
46 46 T E -F 80 0E 1 11,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.993 4.0-169.8-137.0 146.3 17.1 -6.6 16.3
47 47 L E -F 79 0E 34 32,-2.4 32,-1.9 -2,-0.4 2,-0.4 -0.989 12.6-146.2-138.5 128.0 18.7 -10.0 16.3
48 48 T E -F 78 0E 13 -2,-0.4 30,-0.3 30,-0.2 5,-0.1 -0.753 13.4-146.1 -92.8 143.5 21.8 -11.1 14.6
49 49 S S S- 0 0 61 28,-3.7 -1,-0.2 -2,-0.4 29,-0.1 0.470 75.0 -6.5 -75.7-131.5 21.9 -14.7 13.3
50 50 S S S+ 0 0 127 28,-0.0 -2,-0.1 26,-0.0 28,-0.1 0.660 125.8 50.6 -43.0 -40.1 25.1 -16.5 13.3
51 51 G S S- 0 0 41 26,-0.2 -3,-0.1 1,-0.2 2,-0.1 0.031 99.8 -57.8 -93.0-162.3 27.3 -13.6 14.4
52 52 P - 0 0 86 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.327 60.8 -95.6 -73.8 158.8 27.4 -11.0 17.0
53 53 A - 0 0 43 1,-0.1 4,-0.1 -5,-0.1 -6,-0.1 -0.228 39.1-100.4 -76.1 162.3 24.6 -8.6 17.6
54 54 F - 0 0 13 2,-0.2 -1,-0.1 1,-0.1 -6,-0.1 -0.258 40.8-100.4 -71.5 168.0 24.4 -5.1 16.3
55 55 P S S+ 0 0 38 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.765 115.2 50.1 -62.9 -28.0 25.3 -2.3 18.5
56 56 T + 0 0 40 1,-0.1 -2,-0.2 14,-0.1 3,-0.1 -0.966 56.5 167.8-119.9 111.2 21.6 -1.6 19.1
57 57 T S S- 0 0 16 -2,-0.6 -11,-2.2 1,-0.3 2,-0.3 0.565 73.9 -0.5 -86.0 -24.7 19.5 -4.6 20.1
58 58 G B +G 45 0E 10 -13,-0.2 -1,-0.3 49,-0.1 2,-0.3 -0.936 67.5 162.8-165.9 148.4 16.5 -2.6 21.1
59 59 F - 0 0 24 -15,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.966 37.5 -96.2-161.4 172.1 15.4 1.0 21.3
60 60 A - 0 0 63 -2,-0.3 2,-0.5 -17,-0.2 -17,-0.2 -0.828 28.0-169.9-102.0 136.8 12.5 3.3 21.7
61 61 L B -E 42 0D 6 -19,-2.5 -19,-2.5 -2,-0.4 3,-0.1 -0.905 12.5-150.1-130.3 104.5 11.0 4.9 18.6
62 62 A > - 0 0 48 -2,-0.5 3,-2.8 -21,-0.2 -26,-0.3 -0.252 45.8 -72.0 -68.4 157.5 8.5 7.6 19.2
63 63 P T 3 S+ 0 0 64 0, 0.0 -1,-0.2 0, 0.0 -26,-0.2 -0.340 124.3 8.9 -53.1 127.3 5.8 8.1 16.7
64 64 G T 3 S+ 0 0 34 -28,-3.0 -27,-0.1 1,-0.3 2,-0.1 0.303 102.5 128.4 86.1 -8.0 7.3 9.7 13.6
65 65 A < - 0 0 34 -3,-2.8 -29,-2.6 -29,-0.1 2,-0.3 -0.404 41.9-158.8 -82.0 158.0 10.8 9.2 15.0
66 66 S E +D 35 0C 80 -31,-0.2 2,-0.3 -3,-0.1 -31,-0.2 -0.953 11.5 175.7-133.5 151.4 13.6 7.5 13.0
67 67 V E -D 34 0C 51 -33,-2.1 -33,-3.6 -2,-0.3 2,-0.3 -0.984 12.6-154.1-152.7 152.5 16.8 5.8 14.2
68 68 S E -D 33 0C 53 -2,-0.3 -35,-0.2 -35,-0.2 -37,-0.0 -0.930 15.9-129.5-127.1 152.1 19.5 3.9 12.5
69 69 F - 0 0 1 -37,-1.6 2,-1.4 -2,-0.3 -37,-0.5 -0.786 41.2 -91.7-101.9 150.5 21.9 1.4 13.9
70 70 P S S- 0 0 37 0, 0.0 -46,-0.3 0, 0.0 -14,-0.1 -0.493 79.0 -73.9 -62.2 97.6 25.5 1.6 13.5
71 71 G - 0 0 11 -2,-1.4 2,-0.3 -42,-0.2 -40,-0.2 0.475 43.3-110.1 34.8-176.1 25.6 -0.4 10.3
72 72 V B -A 30 0A 3 -42,-1.4 -42,-0.9 -18,-0.1 -1,-0.1 -0.941 32.6-126.1-135.1 146.1 25.3 -4.1 9.8
73 73 G - 0 0 43 -2,-0.3 2,-0.4 -44,-0.2 51,-0.1 -0.322 34.3 -84.7 -89.1 179.5 28.3 -6.0 8.8
74 74 A S S+ 0 0 56 1,-0.1 2,-0.2 -2,-0.1 52,-0.1 -1.000 108.9 30.5-133.2 134.7 28.6 -8.3 5.8
75 75 T S S+ 0 0 93 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.663 87.8 153.5 -78.0 162.6 27.8 -11.0 5.6
76 76 W E - H 0 124E 16 48,-1.8 48,-3.6 -2,-0.2 2,-0.4 -0.974 23.2-172.8-154.8 140.0 25.0 -10.8 8.1
77 77 S E + H 0 123E 39 -2,-0.3 -28,-3.7 46,-0.2 2,-0.3 -0.999 32.1 111.9-133.7 139.2 21.7 -12.6 8.6
78 78 G E -FH 48 122E 7 44,-1.6 44,-2.1 -2,-0.4 2,-0.3 -0.986 47.5-103.3 178.7-174.9 19.1 -11.6 11.1
79 79 R E -FH 47 121E 65 -32,-1.9 -32,-2.4 -2,-0.3 2,-0.3 -0.912 14.6-158.0-135.2 160.3 15.7 -10.3 11.9
80 80 V E +FH 46 120E 17 40,-2.4 40,-2.5 -2,-0.3 2,-0.3 -0.970 18.0 161.1-135.5 148.8 14.0 -7.1 13.0
81 81 W E -F 45 0E 8 -36,-1.7 -36,-2.4 -2,-0.3 2,-0.4 -0.931 30.9-119.2-154.8 174.9 10.6 -6.5 14.7
82 82 G E -F 44 0E 7 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.993 17.4-146.9-128.6 136.4 8.8 -3.9 16.7
83 83 R E -F 43 0E 0 -40,-2.4 -40,-2.6 -2,-0.4 2,-0.3 -0.730 16.7-157.8 -97.7 149.6 7.4 -4.3 20.2
84 84 H E +L 98 0F 37 14,-0.8 14,-1.6 -2,-0.3 13,-1.0 -0.925 61.9 20.4-130.8 155.5 4.2 -2.5 21.3
85 85 R E S+ 0 0F 103 -44,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.950 79.4 168.9 56.0 53.4 2.7 -1.4 24.6
86 86 a E +L 96 0F 14 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.659 6.6 161.1 -95.4 152.1 5.9 -1.5 26.4
87 87 T E -L 95 0F 84 8,-2.7 8,-2.7 -2,-0.3 2,-0.5 -0.967 47.0-105.0-161.6 152.7 6.5 -0.2 29.9
88 88 T E -L 94 0F 81 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.735 50.8-140.7 -76.3 129.6 8.9 -0.5 32.7
89 89 T > - 0 0 56 4,-3.7 3,-2.0 -2,-0.5 2,-0.9 -0.236 27.5 -82.8 -87.8 179.5 6.8 -2.6 35.1
90 90 T T 3 S+ 0 0 143 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 -0.768 127.7 51.0 -80.3 116.9 6.6 -2.2 38.8
91 91 G T 3 S- 0 0 57 -2,-0.9 -1,-0.3 -3,-0.0 3,-0.1 0.150 123.7-101.7 127.3 -6.8 9.7 -4.2 39.6
92 92 A S < S+ 0 0 81 -3,-2.0 2,-0.4 1,-0.2 -2,-0.2 0.788 78.2 136.5 62.9 35.4 11.6 -2.0 37.1
93 93 R - 0 0 144 -4,-0.1 -4,-3.7 12,-0.0 2,-0.6 -0.922 56.8-123.9-113.1 141.5 11.7 -4.5 34.3
94 94 F E +LM 88 104F 18 10,-2.1 10,-0.5 -2,-0.4 2,-0.3 -0.709 41.8 169.7 -83.7 121.7 11.0 -3.4 30.8
95 95 S E -L 87 0F 38 -8,-2.7 -8,-2.7 -2,-0.6 2,-0.4 -0.957 17.5-155.2-135.0 152.7 8.1 -5.5 29.5
96 96 a E -L 86 0F 14 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.961 21.7-134.5-136.8 147.5 6.0 -5.3 26.4
97 97 E E S+ 0 0F 54 -12,-1.3 2,-0.4 -13,-1.0 -12,-0.2 0.845 94.1 29.0 -64.6 -39.9 2.5 -6.5 25.4
98 98 S E S+L 84 0F 11 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.1 -0.972 125.7 2.0-130.6 145.3 3.7 -7.8 22.1
99 99 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.714 75.4-178.6 63.4 28.5 7.0 -9.3 20.8
100 100 D - 0 0 35 -4,-0.4 14,-1.8 14,-0.2 -1,-0.2 -0.337 22.6-154.6 -64.5 134.4 8.7 -9.0 24.2
101 101 b - 0 0 12 12,-0.2 -1,-0.2 4,-0.2 11,-0.1 0.585 29.1-129.4 -81.6 -20.2 12.3 -10.2 24.1
102 102 G S S+ 0 0 65 -8,-0.1 -2,-0.1 3,-0.1 -7,-0.1 0.594 73.3 121.0 85.8 7.7 12.3 -11.1 27.8
103 103 T S S- 0 0 41 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.849 71.7-133.4 -72.0 -35.6 15.5 -9.1 28.5
104 104 G B S+M 94 0F 22 -10,-0.5 -10,-2.1 1,-0.5 2,-0.3 0.486 80.1 81.5 91.4 4.4 13.9 -6.9 31.1
105 105 Q S S- 0 0 121 2,-0.4 -1,-0.5 -12,-0.2 -2,-0.3 -0.842 93.9-109.8-135.4 168.1 15.6 -4.0 29.3
106 106 V S S+ 0 0 52 -2,-0.3 2,-0.2 -3,-0.1 -47,-0.2 0.932 105.4 74.2 -64.6 -42.2 14.9 -1.9 26.3
107 107 A S S- 0 0 37 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.520 75.6-150.4 -71.8 134.9 17.9 -3.7 24.7
108 108 b - 0 0 2 -2,-0.2 3,-0.5 -62,-0.1 -1,-0.2 0.731 20.0-149.5 -76.4 -28.2 17.1 -7.2 23.7
109 109 G S S- 0 0 62 1,-0.3 3,-0.1 -63,-0.0 -62,-0.1 0.801 70.2 -41.7 69.3 28.9 20.7 -8.3 24.2
110 110 G S S+ 0 0 41 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.666 108.5 126.1 93.1 14.1 20.7 -11.0 21.6
111 111 A - 0 0 34 -3,-0.5 -1,-0.4 -65,-0.2 -65,-0.1 -0.828 52.1-133.0-109.1 148.1 17.2 -12.4 22.4
112 112 G - 0 0 28 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.424 31.6 -87.8 -91.3 173.1 14.4 -12.8 19.9
113 113 G - 0 0 19 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.456 31.2-119.5 -81.5 152.0 10.8 -11.8 20.3
114 114 A - 0 0 57 -14,-1.8 -15,-0.7 -2,-0.1 -14,-0.2 -0.815 60.2 -89.6 -86.7 122.3 8.2 -13.9 21.8
115 115 P S S+ 0 0 62 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.243 96.4 76.6 -73.5 167.3 5.7 -14.4 19.0
116 116 P S S+ 0 0 19 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.394 72.5 133.6 -75.4 148.4 3.5 -13.5 17.5
117 117 A - 0 0 3 22,-1.1 22,-0.3 -2,-0.1 2,-0.2 -0.950 57.0-115.0-160.2 142.1 5.3 -10.7 15.8
118 118 T - 0 0 1 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.586 41.8-154.7 -73.5 141.0 5.7 -9.4 12.3
119 119 L E - I 0 136E 6 17,-2.1 17,-3.3 21,-0.2 2,-0.5 -0.933 21.4-157.7-125.6 145.0 9.3 -9.9 11.2
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