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) .
13687.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 50.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
57 22.4 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 .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.3 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 .
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 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 0 0 0 PARALLEL BRIDGES PER LADDER .
5 0 1 3 1 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 .
1 1 0 1 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 0 139 0, 0.0 2,-0.3 0, 0.0 248,-0.0 0.000 360.0 360.0 360.0 165.2 12.4 17.8 14.0
2 2 K E -A 82 0A 2 80,-1.1 80,-1.8 248,-0.1 2,-0.5 -0.671 360.0-156.7 -83.7 138.2 9.2 15.8 13.6
3 3 K E -A 81 0A 103 -2,-0.3 248,-2.8 78,-0.2 2,-0.6 -0.970 4.4-165.2-112.0 126.9 6.1 17.4 14.9
4 4 I E -Ab 80 251A 13 76,-2.9 76,-2.4 -2,-0.5 2,-0.5 -0.941 7.4-169.7-113.2 115.8 3.4 15.0 15.7
5 5 S E -Ab 79 252A 29 246,-2.3 248,-3.3 -2,-0.6 74,-0.3 -0.879 7.2-156.4-108.0 134.9 0.1 16.7 16.2
6 6 F E -A 78 0A 6 72,-3.7 72,-1.8 -2,-0.5 2,-0.4 -0.933 11.1-175.1-110.1 111.9 -2.8 14.9 17.6
7 7 P E -A 77 0A 15 0, 0.0 248,-2.0 0, 0.0 2,-0.7 -0.876 15.8-150.5 -97.4 149.5 -6.2 16.2 16.7
8 8 S + 0 0 0 68,-2.3 67,-3.2 -2,-0.4 41,-0.5 -0.855 51.9 118.4-114.6 95.2 -9.3 14.8 18.2
9 9 S - 0 0 17 246,-1.5 39,-0.2 -2,-0.7 -1,-0.1 -0.335 45.5-159.1-156.1 76.2 -12.0 15.3 15.7
10 10 R - 0 0 48 37,-0.2 38,-1.5 1,-0.1 2,-0.4 -0.140 16.5-141.1 -54.9 142.7 -13.5 12.2 14.4
11 11 R + 0 0 109 36,-0.2 2,-0.3 159,-0.1 -1,-0.1 -0.918 40.7 128.1-114.6 135.4 -15.2 12.8 11.1
12 12 R - 0 0 128 -2,-0.4 2,-0.4 25,-0.1 25,-0.2 -0.891 31.2-156.0-169.7 155.5 -18.5 11.2 10.0
13 13 R + 0 0 145 -2,-0.3 2,-0.3 23,-0.1 25,-0.2 -0.923 28.5 127.0-152.5 127.0 -21.6 12.7 8.7
14 14 L - 0 0 91 23,-0.8 -2,-0.1 -2,-0.4 25,-0.0 -0.900 65.4 -51.8-155.3 176.6 -25.2 11.6 8.5
15 15 R S S+ 0 0 202 -2,-0.3 21,-0.3 23,-0.1 23,-0.0 -0.257 87.6 89.2 -63.0 144.7 -28.5 13.3 9.5
16 16 C - 0 0 46 19,-0.1 22,-2.1 21,-0.1 2,-1.3 0.458 62.1-139.6 131.9 91.7 -28.8 14.8 13.0
17 17 D + 0 0 114 20,-0.2 2,-0.3 22,-0.0 22,-0.1 -0.523 50.8 140.2 -74.5 97.9 -27.8 18.3 13.5
18 18 L - 0 0 67 -2,-1.3 20,-0.2 20,-0.4 3,-0.1 -0.954 36.3-171.8-138.9 157.5 -26.1 18.0 16.8
19 19 H S S- 0 0 144 1,-0.6 -1,-0.1 -2,-0.3 2,-0.1 0.365 71.9 -1.0-109.5-111.2 -23.0 19.3 18.6
20 20 L S S- 0 0 62 1,-0.1 -1,-0.6 2,-0.1 31,-0.1 -0.427 86.7 -97.0 -79.9 161.7 -22.2 17.8 21.9
21 21 M - 0 0 51 29,-0.2 -1,-0.1 2,-0.2 11,-0.0 -0.282 33.0-108.8 -75.0 161.3 -24.3 15.1 23.4
22 22 L S S+ 0 0 157 2,-0.0 2,-0.1 -2,-0.0 -1,-0.1 0.919 96.9 73.8 -63.0 -45.7 -26.9 15.9 26.0
23 23 P + 0 0 47 0, 0.0 2,-0.2 0, 0.0 -2,-0.2 -0.462 56.5 153.7 -75.7 146.5 -25.1 14.4 28.9
24 24 L - 0 0 110 1,-0.1 4,-0.1 -2,-0.1 -2,-0.0 -0.625 56.6 -17.9-142.9-159.6 -22.1 16.1 30.4
25 25 A S S+ 0 0 88 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.305 87.8 116.7 -56.7 126.2 -20.5 16.2 33.8
26 26 L S S- 0 0 125 2,-0.5 4,-0.2 1,-0.1 0, 0.0 -0.954 83.9 -85.7-172.0 176.3 -22.9 14.9 36.2
27 27 L S S+ 0 0 160 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.874 107.9 91.4 -63.6 -35.3 -23.6 12.1 38.7
28 28 C S S- 0 0 63 1,-0.1 -2,-0.5 -3,-0.1 2,-0.3 -0.304 93.2-113.6 -57.3 144.3 -24.9 10.5 35.6
29 29 F - 0 0 166 -4,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.642 30.6-101.5 -85.7 140.7 -22.0 8.6 34.0
30 30 L S S+ 0 0 115 -2,-0.3 2,-0.3 -4,-0.2 -1,-0.1 -0.483 81.7 106.1 -62.9 117.9 -20.8 9.8 30.7
31 31 S + 0 0 82 -2,-0.4 2,-0.1 2,-0.1 155,-0.1 -0.843 21.3 130.2-166.6-161.8 -22.4 7.3 28.5
32 32 G - 0 0 54 -2,-0.3 -11,-0.0 154,-0.1 156,-0.0 -0.101 65.3 -67.0 108.2 150.7 -25.2 7.0 26.0
33 33 A - 0 0 56 1,-0.1 2,-0.1 -2,-0.1 -2,-0.1 -0.360 56.4-110.4 -71.1 150.7 -25.3 5.6 22.6
34 34 P - 0 0 48 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.436 36.2-165.5 -77.7 158.7 -23.4 7.5 20.0
35 35 R - 0 0 176 -2,-0.1 2,-0.2 -19,-0.0 15,-0.1 -0.792 24.3 -88.1-138.2 178.7 -25.1 9.4 17.3
36 36 L - 0 0 32 -21,-0.3 2,-0.5 -2,-0.2 -23,-0.1 -0.606 32.8-135.7 -91.0 150.7 -24.5 11.1 14.0
37 37 A - 0 0 52 -2,-0.2 -23,-0.8 -25,-0.2 2,-0.4 -0.934 19.6-169.3-111.3 128.7 -23.4 14.7 13.7
38 38 D + 0 0 28 -22,-2.1 -20,-0.4 -2,-0.5 2,-0.3 -0.960 29.5 112.7-120.9 134.8 -25.0 16.8 11.1
39 39 S S S- 0 0 45 -2,-0.4 2,-0.2 -22,-0.1 -20,-0.0 -0.855 73.7 -31.2-168.0-162.2 -23.9 20.3 10.1
40 40 A - 0 0 78 -2,-0.3 2,-0.8 1,-0.1 6,-0.0 -0.533 51.9-145.1 -70.1 138.6 -22.4 21.9 7.1
41 41 R + 0 0 135 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.910 40.4 148.8-101.3 106.3 -20.2 19.4 5.2
42 42 V - 0 0 70 -2,-0.8 2,-2.5 2,-0.4 -1,-0.1 0.330 53.7-126.5-128.1 11.4 -17.5 21.7 3.9
43 43 F S S+ 0 0 208 1,-0.1 3,-0.3 3,-0.1 -1,-0.1 -0.481 83.2 103.0 80.8 -71.6 -14.3 19.7 3.7
44 44 T S S- 0 0 105 -2,-2.5 -2,-0.4 1,-0.2 2,-0.3 -0.042 100.2 -75.6 -45.7 145.0 -12.5 22.2 5.8
45 45 I S S+ 0 0 140 -3,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.295 73.1 142.2 -66.8 114.6 -12.2 20.7 9.2
46 46 V + 0 0 77 -2,-0.3 2,-0.3 -3,-0.3 -4,-0.1 -0.729 38.9 106.7-139.7 90.6 -15.4 20.9 11.0
47 47 N - 0 0 45 -2,-0.2 2,-0.3 -36,-0.1 -36,-0.2 -0.938 44.1-158.1-156.9 167.6 -15.6 17.6 12.9
48 48 L - 0 0 60 -38,-1.5 -39,-0.3 -2,-0.3 2,-0.3 -0.896 27.7-125.8-156.2 128.4 -15.3 16.3 16.4
49 49 C - 0 0 1 -41,-0.5 26,-0.1 -2,-0.3 -41,-0.1 -0.664 46.6-123.1 -62.7 136.7 -14.5 13.0 18.0
50 50 E S S+ 0 0 46 -2,-0.3 -29,-0.2 24,-0.1 2,-0.2 0.892 82.5 24.5 -58.5 -42.2 -17.7 13.1 20.0
51 51 T S S- 0 0 58 1,-0.1 24,-0.2 22,-0.1 2,-0.1 -0.605 96.1 -75.6-122.5 177.9 -16.0 12.8 23.3
52 52 V - 0 0 32 -2,-0.2 44,-0.4 22,-0.1 2,-0.3 -0.392 42.7-163.1 -70.8 145.6 -12.7 13.4 24.9
53 53 I B -E 72 0B 0 19,-2.6 19,-2.5 42,-0.1 42,-0.2 -0.965 12.0-145.8-129.4 148.0 -9.9 11.0 24.2
54 54 W E -F 94 0C 37 40,-2.4 40,-2.3 -2,-0.3 17,-0.2 -0.888 21.7-151.7-116.4 102.7 -6.7 10.6 26.1
55 55 P E -F 93 0C 0 0, 0.0 15,-1.7 0, 0.0 2,-0.3 -0.262 7.2-159.1 -73.0 157.2 -3.8 9.7 23.8
56 56 A E -FG 92 69C 0 36,-2.4 36,-1.7 13,-0.2 2,-0.3 -0.932 1.5-160.6-131.6 155.7 -0.8 7.7 24.8
57 57 V E -F 91 0C 18 11,-1.8 34,-0.2 -2,-0.3 61,-0.1 -0.984 5.1-173.5-133.9 144.6 2.6 7.4 23.2
58 58 T E -F 90 0C 13 32,-2.1 32,-1.9 -2,-0.3 2,-0.4 -0.929 14.1-147.1-142.5 121.5 5.3 4.8 23.5
59 59 P E -F 89 0C 27 0, 0.0 30,-0.3 0, 0.0 4,-0.2 -0.709 18.7-150.5 -81.7 139.7 8.7 5.0 22.1
60 60 G > + 0 0 26 28,-3.9 3,-0.7 -2,-0.4 28,-0.2 -0.103 61.6 37.2 -94.7-166.5 10.2 1.7 21.0
61 61 S T 3 S- 0 0 98 1,-0.2 2,-1.0 26,-0.1 26,-0.0 -0.130 122.5 -52.4 52.8-162.1 13.8 0.6 20.9
62 62 E T 3 S+ 0 0 197 2,-0.0 2,-0.4 3,-0.0 -1,-0.2 -0.690 95.2 136.8-103.6 84.5 15.6 1.9 23.9
63 63 T < - 0 0 51 -2,-1.0 3,-0.1 -3,-0.7 24,-0.0 -0.943 60.6 -95.8-128.6 153.3 14.6 5.5 23.5
64 64 F - 0 0 191 -2,-0.4 2,-0.1 1,-0.1 -4,-0.1 -0.283 43.0-115.3 -61.7 145.2 13.5 8.0 25.9
65 65 G - 0 0 45 2,-0.1 2,-0.4 -6,-0.1 -1,-0.1 -0.441 26.0-142.4 -74.7 157.3 9.8 8.4 26.1
66 66 A - 0 0 17 -2,-0.1 2,-0.9 -3,-0.1 -9,-0.1 -0.990 62.7 -38.9-123.8 133.4 8.4 11.7 25.1
67 67 G S S- 0 0 43 -2,-0.4 52,-0.2 1,-0.2 -2,-0.1 -0.385 74.6-156.7 57.4-101.3 5.5 13.4 26.8
68 68 G - 0 0 3 -2,-0.9 -11,-1.8 49,-0.1 2,-0.3 -0.200 50.9 -0.9 127.6 -40.2 3.6 10.0 27.3
69 69 G B +G 56 0C 14 -13,-0.2 2,-0.3 48,-0.1 -13,-0.2 -0.896 59.8 164.4-176.0 146.3 -0.1 10.7 27.8
70 70 F - 0 0 26 -15,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.965 36.8 -96.0-161.7 172.9 -2.5 13.5 27.9
71 71 E - 0 0 100 -2,-0.3 2,-0.5 -17,-0.2 -17,-0.2 -0.837 29.7-172.6-102.4 135.9 -6.1 14.6 27.7
72 72 L B -E 53 0B 0 -19,-2.5 -19,-2.6 -2,-0.4 3,-0.1 -0.918 12.7-149.5-131.3 110.3 -7.5 15.8 24.4
73 73 R > - 0 0 129 -2,-0.5 3,-2.1 -21,-0.2 -65,-0.2 -0.121 44.6 -70.4 -69.3 169.9 -11.0 17.3 24.5
74 74 P T 3 S+ 0 0 6 0, 0.0 -1,-0.2 0, 0.0 -65,-0.2 -0.442 123.4 9.4 -63.1 136.6 -13.2 17.0 21.5
75 75 R T 3 S+ 0 0 191 -67,-3.2 2,-0.2 1,-0.3 -66,-0.1 0.542 104.4 126.5 71.2 9.7 -12.0 19.1 18.7
76 76 Q < - 0 0 74 -3,-2.1 -68,-2.3 -68,-0.3 2,-0.3 -0.622 43.2-157.8 -99.2 159.0 -8.8 19.8 20.6
77 77 S E +A 7 0A 74 -70,-0.2 2,-0.3 -2,-0.2 -4,-0.1 -0.953 11.3 178.3-134.6 153.9 -5.3 19.4 19.4
78 78 M E -A 6 0A 77 -72,-1.8 -72,-3.7 -2,-0.3 2,-0.3 -0.979 12.9-149.8-148.4 153.6 -1.9 18.9 21.0
79 79 V E -A 5 0A 66 -2,-0.3 2,-0.3 -74,-0.3 -74,-0.2 -0.936 10.9-177.8-130.3 151.1 1.5 18.3 19.6
80 80 F E -A 4 0A 87 -76,-2.4 -76,-2.9 -2,-0.3 2,-0.3 -0.965 26.5-120.5-138.3 156.9 4.6 16.5 20.8
81 81 T E -A 3 0A 58 -2,-0.3 -78,-0.2 -78,-0.2 -2,-0.0 -0.761 18.2-149.3-104.3 149.0 8.0 16.3 19.1
82 82 A E -A 2 0A 3 -80,-1.8 -80,-1.1 -2,-0.3 2,-0.1 -0.841 27.1-102.7-112.4 149.3 9.7 13.1 18.0
83 83 P - 0 0 64 0, 0.0 51,-0.1 0, 0.0 2,-0.1 -0.396 34.7-120.7 -70.8 150.0 13.3 12.6 17.9
84 84 A S S+ 0 0 74 -2,-0.1 52,-0.1 -82,-0.0 2,-0.1 -0.244 79.6 36.0 -81.3 172.7 15.1 12.7 14.6
85 85 G S S- 0 0 33 50,-0.3 2,-0.2 51,-0.2 49,-0.1 -0.435 123.1 -1.9 78.1-159.4 17.0 9.9 13.2
86 86 G S S+ 0 0 62 -2,-0.1 2,-0.3 47,-0.1 49,-0.2 -0.487 74.4 160.6 -69.5 130.5 15.6 6.5 14.0
87 87 W E + H 0 134C 10 47,-1.1 47,-3.7 -2,-0.2 2,-0.4 -0.949 9.1 176.0-144.7 126.8 12.5 6.9 16.1
88 88 S E + H 0 133C 54 -2,-0.3 -28,-3.9 45,-0.2 2,-0.3 -0.995 19.0 114.8-135.2 143.5 10.0 4.1 16.3
89 89 G E -FH 59 132C 5 43,-1.6 43,-2.0 -2,-0.4 2,-0.3 -0.980 45.8-105.3 179.8-175.0 6.9 3.9 18.4
90 90 R E -FH 58 131C 86 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.935 17.0-157.4-136.7 157.4 3.2 3.6 18.6
91 91 I E +FH 57 130C 6 39,-2.6 39,-2.5 -2,-0.3 2,-0.3 -0.966 16.8 162.3-134.4 148.3 0.3 5.9 19.5
92 92 W E -F 56 0C 3 -36,-1.7 -36,-2.4 -2,-0.3 2,-0.4 -0.928 30.1-119.8-153.1 175.2 -3.2 5.2 20.6
93 93 A E -F 55 0C 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.989 17.4-147.4-127.3 137.4 -6.2 6.9 22.2
94 94 R E -F 54 0C 3 -40,-2.3 -40,-2.4 -2,-0.4 2,-0.3 -0.736 16.9-160.7 -98.4 150.9 -7.8 5.9 25.5
95 95 T E +L 109 0D 20 14,-0.9 14,-1.7 -2,-0.3 13,-0.9 -0.902 61.0 24.9-130.8 159.1 -11.5 6.3 26.0
96 96 G E S+ 0 0D 51 -44,-0.4 12,-1.1 -2,-0.3 2,-0.3 0.925 78.2 171.6 60.5 47.0 -13.9 6.5 28.9
97 97 a E +L 107 0D 25 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.650 6.8 166.8 -92.2 147.5 -11.2 7.6 31.3
98 98 T E -L 106 0D 89 8,-2.8 8,-2.7 -2,-0.3 2,-0.4 -0.981 43.3-110.1-154.7 148.0 -11.8 8.7 34.8
99 99 F E -L 105 0D 150 -2,-0.3 6,-0.3 6,-0.2 2,-0.0 -0.708 50.7-126.2 -74.6 129.8 -9.9 9.4 37.9
100 100 D > - 0 0 57 4,-2.9 3,-1.2 -2,-0.4 -1,-0.1 -0.304 11.7-116.8 -79.8 163.6 -11.1 6.5 40.1
101 101 A T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.846 122.6 61.0 -62.4 -34.6 -12.5 6.9 43.5
102 102 S T 3 S- 0 0 106 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.630 124.4-112.7 -66.7 -15.9 -9.4 4.9 44.5
103 103 G S < S+ 0 0 32 -3,-1.2 2,-0.4 1,-0.3 -2,-0.1 0.618 77.6 123.0 94.7 11.4 -7.6 7.9 43.0
104 104 N - 0 0 71 11,-0.1 -4,-2.9 12,-0.0 2,-0.5 -0.887 65.2-120.7-111.7 143.1 -6.1 6.1 40.1
105 105 G E +L 99 0D 29 -2,-0.4 2,-0.3 -6,-0.3 -6,-0.2 -0.679 42.4 172.6 -78.4 123.5 -6.6 7.2 36.5
106 106 S E -L 98 0D 40 -8,-2.7 -8,-2.8 -2,-0.5 2,-0.4 -0.947 17.6-157.6-132.5 152.1 -8.3 4.3 34.7
107 107 a E -L 97 0D 18 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.970 21.1-137.1-132.1 145.3 -9.7 4.0 31.2
108 108 A E S+ 0 0D 51 -12,-1.1 2,-0.4 -13,-0.9 -12,-0.2 0.857 93.7 37.0 -65.8 -37.6 -12.3 1.7 29.8
109 109 T E S-L 95 0D 4 -14,-1.7 -14,-0.9 1,-0.1 -1,-0.1 -0.952 125.2 -4.3-124.5 141.8 -10.3 1.2 26.7
110 110 G S S- 0 0 2 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.722 76.2-174.7 62.1 30.4 -6.6 1.0 26.0
111 111 A - 0 0 12 -4,-0.4 13,-1.6 13,-0.2 -1,-0.2 -0.308 22.9-151.8 -64.9 138.3 -5.6 1.7 29.6
112 112 b - 0 0 15 3,-0.3 -1,-0.2 11,-0.2 10,-0.1 0.742 28.4-131.8 -74.0 -34.2 -1.8 2.1 30.2
113 113 G S S+ 0 0 78 -8,-0.2 -7,-0.1 2,-0.1 -2,-0.1 0.758 85.1 80.2 83.4 26.7 -2.1 0.8 33.8
114 114 T S S- 0 0 70 1,-0.5 2,-0.2 -9,-0.1 4,-0.1 0.711 96.7 -79.0-125.4 -64.6 -0.0 3.7 35.1
115 115 A S S- 0 0 50 2,-0.3 -1,-0.5 -11,-0.1 -3,-0.3 -0.865 70.0 -55.1 174.8-163.2 -1.8 7.2 35.5
116 116 L S S+ 0 0 82 -2,-0.2 2,-0.3 -47,-0.1 -1,-0.1 0.967 129.4 67.4 -64.0 -46.8 -2.7 9.8 33.0
117 117 K S S- 0 0 88 1,-0.2 -2,-0.3 -3,-0.1 -48,-0.1 -0.579 82.4-149.9 -72.3 128.4 0.9 9.8 32.0
118 118 b > - 0 0 0 -2,-0.3 3,-1.4 1,-0.3 2,-0.3 0.755 19.7-160.6 -72.0 -26.4 1.4 6.4 30.4
119 119 G T 3 - 0 0 27 1,-0.2 -1,-0.3 -52,-0.2 -62,-0.2 -0.635 63.4 -38.7 74.7-150.1 5.0 6.3 31.4
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