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 .
226 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11049.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
136 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
56 24.8 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 .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
3 1.3 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 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 3 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 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 .
3 2 3 1 2 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 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 0 243 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-134.8 10.0 -32.1 -2.3
2 2 A - 0 0 74 1,-0.1 16,-0.0 16,-0.0 0, 0.0 -0.306 360.0 -85.4 -67.0 157.6 8.7 -29.5 0.2
3 3 P - 0 0 40 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.448 46.7-123.7 -67.0 138.9 11.3 -27.3 1.4
4 4 P + 0 0 98 0, 0.0 15,-0.4 0, 0.0 2,-0.3 -0.484 53.0 116.5 -81.0 155.0 13.2 -28.6 4.3
5 5 S - 0 0 54 -2,-0.1 2,-0.8 13,-0.1 15,-0.1 -0.877 69.8 -78.0 166.9 172.1 13.4 -26.8 7.6
6 6 L - 0 0 110 -2,-0.3 2,-0.4 210,-0.1 210,-0.0 -0.853 42.7-145.2 -95.1 115.3 12.4 -27.2 11.2
7 7 F - 0 0 163 -2,-0.8 2,-0.4 2,-0.0 -2,-0.0 -0.669 19.8-165.3 -77.9 131.5 8.8 -26.3 11.3
8 8 I - 0 0 98 -2,-0.4 2,-0.5 208,-0.1 105,-0.0 -0.899 15.6-123.7-118.6 147.1 8.2 -24.7 14.6
9 9 V + 0 0 138 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.769 49.9 125.6 -97.4 133.3 4.9 -24.1 16.2
10 10 A - 0 0 59 -2,-0.5 2,-1.8 2,-0.2 -2,-0.1 -0.899 64.1-113.0-169.9 150.7 3.8 -20.6 17.2
11 11 L S S+ 0 0 181 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.650 81.0 111.5 -91.0 83.0 0.8 -18.5 16.5
12 12 V S S- 0 0 81 -2,-1.8 -2,-0.2 0, 0.0 2,-0.1 -0.928 80.5 -74.3-147.5 165.0 2.9 -16.1 14.5
13 13 L - 0 0 112 -2,-0.3 125,-0.5 125,-0.2 2,-0.3 -0.438 53.9-175.0 -66.1 136.5 3.4 -15.0 11.0
14 14 I - 0 0 113 123,-0.1 2,-0.3 -2,-0.1 123,-0.1 -0.934 10.6-152.2-131.9 154.9 5.2 -17.7 9.1
15 15 T - 0 0 71 -2,-0.3 2,-0.6 121,-0.3 123,-0.0 -0.863 13.6-128.6-125.7 160.8 6.5 -17.8 5.5
16 16 I + 0 0 151 -2,-0.3 2,-0.3 2,-0.1 120,-0.0 -0.948 55.9 105.0-112.4 123.6 7.1 -20.6 3.1
17 17 A S S- 0 0 59 -2,-0.6 2,-1.0 2,-0.1 -2,-0.1 -0.960 74.5 -84.3-177.0 171.4 10.5 -20.7 1.5
18 18 T + 0 0 100 -2,-0.3 2,-0.5 -15,-0.0 -13,-0.1 -0.822 54.1 164.9 -97.1 104.1 13.7 -22.6 1.6
19 19 V + 0 0 33 -2,-1.0 3,-0.1 -15,-0.4 -2,-0.1 -0.979 1.4 158.1-121.7 130.8 15.7 -21.1 4.3
20 20 D + 0 0 123 1,-0.6 197,-0.1 -2,-0.5 3,-0.1 0.211 57.3 7.7-114.9-123.7 18.7 -22.8 5.8
21 21 A S S- 0 0 20 1,-0.1 -1,-0.6 38,-0.1 2,-0.1 -0.196 94.7 -90.7 -59.4 155.4 21.6 -21.3 7.6
22 22 T E -A 57 0A 6 35,-0.9 35,-2.8 -3,-0.1 2,-0.5 -0.448 35.2-147.9 -75.5 145.8 21.0 -17.7 8.4
23 23 T E -A 56 0A 48 33,-0.2 197,-2.0 -2,-0.1 2,-0.5 -0.940 8.4-153.7-110.6 133.4 22.2 -15.1 5.9
24 24 F E -Ab 55 220A 2 31,-2.9 31,-2.6 -2,-0.5 2,-0.5 -0.932 1.4-157.4-108.8 126.3 23.3 -11.8 7.3
25 25 T E -Ab 54 221A 23 195,-3.0 197,-2.8 -2,-0.5 2,-0.5 -0.890 9.5-167.1-100.9 131.0 23.0 -8.8 5.1
26 26 I E -Ab 53 222A 6 27,-2.9 27,-2.4 -2,-0.5 2,-0.4 -0.983 6.0-174.0-119.9 125.6 25.4 -6.1 6.2
27 27 F E -Ab 52 223A 55 195,-2.4 197,-2.6 -2,-0.5 2,-0.8 -0.961 21.2-140.1-125.8 138.4 24.9 -2.7 4.6
28 28 N E + b 0 224A 0 23,-2.5 22,-3.3 -2,-0.4 23,-0.4 -0.853 28.7 163.5-100.5 101.5 27.0 0.5 5.0
29 29 K + 0 0 116 195,-2.0 196,-0.2 -2,-0.8 -1,-0.2 0.614 42.8 111.8 -81.9 -23.9 24.7 3.5 5.3
30 30 a S S- 0 0 2 194,-0.4 20,-0.1 1,-0.1 4,-0.1 -0.157 76.5-125.0 -63.1 151.2 27.5 5.6 6.6
31 31 S S S+ 0 0 120 18,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.474 94.9 57.3 -72.9 -5.3 28.8 8.5 4.6
32 32 Y S S- 0 0 90 16,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.784 97.9 -90.6-124.5 167.1 32.3 7.1 4.9
33 33 T - 0 0 29 -2,-0.3 38,-0.5 15,-0.1 2,-0.4 -0.528 38.0-166.1 -81.4 147.4 33.7 3.7 4.0
34 34 V B -E 47 0B 0 13,-2.4 13,-2.9 -2,-0.2 36,-0.2 -0.946 19.1-141.2-126.8 148.3 33.7 1.0 6.6
35 35 W E -F 69 0C 23 34,-2.5 34,-1.8 -2,-0.4 11,-0.2 -0.928 29.5-149.8-106.7 103.8 35.6 -2.3 6.5
36 36 P E -F 68 0C 4 0, 0.0 9,-2.0 0, 0.0 2,-0.3 -0.368 11.9-162.3 -71.1 154.3 33.1 -4.6 7.9
37 37 A E -FG 67 44C 2 30,-2.8 30,-2.3 7,-0.2 2,-0.3 -0.995 10.8-178.8-140.5 144.3 34.2 -7.6 9.8
38 38 A E > -FG 66 43C 2 5,-2.5 5,-2.6 -2,-0.3 28,-0.2 -0.974 18.3-136.3-145.5 130.5 32.5 -10.9 10.8
39 39 I E 5S+F 65 0C 15 26,-2.2 26,-1.6 -2,-0.3 55,-0.1 -0.951 76.1 10.1-130.5 150.3 33.9 -13.7 12.8
40 40 P T 5S+ 0 0 87 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.983 133.5 28.3 -81.2 -1.8 34.0 -16.7 12.8
41 41 V T 5S+ 0 0 42 2,-0.1 2,-0.3 1,-0.1 16,-0.1 -0.967 112.1 29.7-123.6 142.3 32.6 -16.7 9.3
42 42 G T 5S- 0 0 53 -2,-0.4 2,-0.8 14,-0.1 -3,-0.2 -0.520 72.2-151.4 117.0 -60.7 32.9 -14.0 6.6
43 43 G E < -G 38 0C 7 -5,-2.6 -5,-2.5 -2,-0.3 2,-0.3 -0.839 49.6 -41.7 95.5-117.4 36.3 -12.5 7.4
44 44 G E -G 37 0C 24 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.994 49.8-172.7-152.3 154.2 36.3 -8.9 6.3
45 45 T - 0 0 46 -9,-2.0 2,-0.6 -2,-0.3 8,-0.1 -0.998 27.1-120.6-149.1 149.6 35.1 -6.8 3.4
46 46 R - 0 0 119 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.795 31.5-173.0 -93.7 120.3 35.5 -3.2 2.2
47 47 L B -E 34 0B 2 -13,-2.9 -13,-2.4 -2,-0.6 3,-0.1 -0.943 5.9-163.5-119.4 116.8 32.1 -1.6 1.9
48 48 D > - 0 0 73 -2,-0.6 3,-2.0 -15,-0.2 -20,-0.3 -0.253 52.8 -57.4 -81.4 178.3 31.8 1.9 0.5
49 49 P T 3 S+ 0 0 66 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.401 127.2 16.1 -64.3 132.8 28.7 3.8 1.1
50 50 G T 3 S+ 0 0 49 -22,-3.3 2,-0.2 1,-0.3 -21,-0.1 0.388 97.4 125.8 90.4 -0.7 25.6 2.0 -0.1
51 51 Q < - 0 0 82 -3,-2.0 -23,-2.5 -23,-0.4 -1,-0.3 -0.544 39.8-164.0 -93.3 160.2 27.3 -1.3 -0.4
52 52 K E -A 27 0A 123 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.965 7.7-156.3-137.7 154.0 26.2 -4.6 1.2
53 53 T E -A 26 0A 27 -27,-2.4 -27,-2.9 -2,-0.3 2,-0.5 -0.970 9.8-149.1-127.5 144.0 27.8 -7.9 1.9
54 54 T E -A 25 0A 94 -2,-0.4 2,-0.4 -29,-0.2 -29,-0.2 -0.967 16.0-175.3-118.8 123.5 25.9 -11.1 2.4
55 55 L E -A 24 0A 34 -31,-2.6 -31,-2.9 -2,-0.5 2,-0.6 -0.869 16.9-143.8-116.2 147.0 27.3 -13.7 4.7
56 56 T E -A 23 0A 86 -2,-0.4 -33,-0.2 -33,-0.2 -34,-0.1 -0.938 14.8-171.1-113.5 115.9 26.0 -17.2 5.3
57 57 A E -A 22 0A 0 -35,-2.8 -35,-0.9 -2,-0.6 3,-0.1 -0.910 22.2-129.5-104.4 129.1 26.4 -18.4 8.9
58 58 P > - 0 0 67 0, 0.0 3,-1.3 0, 0.0 50,-0.2 -0.381 31.3 -94.7 -73.6 154.1 25.5 -22.0 9.3
59 59 A T 3 S+ 0 0 66 1,-0.2 50,-0.1 -2,-0.1 3,-0.1 -0.381 111.7 46.6 -66.2 149.5 23.1 -23.0 12.1
60 60 G T 3 S+ 0 0 60 48,-1.1 -1,-0.2 1,-0.4 49,-0.1 0.342 78.0 138.5 99.0 -6.7 25.0 -24.0 15.2
61 61 T < + 0 0 19 -3,-1.3 47,-2.9 -4,-0.0 -1,-0.4 -0.447 27.1 174.3 -71.0 148.3 27.3 -21.0 15.0
62 62 A + 0 0 60 45,-0.3 45,-0.2 1,-0.1 47,-0.0 -0.978 49.7 29.8-150.1 157.2 27.8 -19.4 18.4
63 63 G S S+ 0 0 61 -2,-0.3 2,-0.3 1,-0.2 44,-0.2 0.885 81.8 148.1 63.8 41.0 30.0 -16.6 19.9
64 64 A E - H 0 106C 3 42,-2.0 42,-2.3 -3,-0.1 2,-0.3 -0.776 24.4-177.1-112.9 154.5 30.0 -14.6 16.7
65 65 R E -FH 39 105C 64 -26,-1.6 -26,-2.2 -2,-0.3 2,-0.4 -0.990 13.5-157.0-147.2 153.7 30.1 -10.9 16.1
66 66 I E +FH 38 104C 4 38,-2.3 38,-2.3 -2,-0.3 2,-0.3 -0.978 26.1 154.2-129.2 139.7 29.9 -8.4 13.2
67 67 W E -F 37 0C 2 -30,-2.3 -30,-2.8 -2,-0.4 2,-0.4 -0.940 36.0-111.7-156.4 174.6 31.3 -4.9 13.3
68 68 A E -F 36 0C 0 34,-0.4 2,-0.4 -2,-0.3 34,-0.2 -0.921 17.0-152.2-119.3 144.6 32.7 -2.1 11.3
69 69 R E -F 35 0C 0 -34,-1.8 -34,-2.5 -2,-0.4 2,-0.3 -0.942 14.4-157.9-113.5 137.2 36.2 -0.8 11.3
70 70 T + 0 0 33 -2,-0.4 14,-1.4 14,-0.3 13,-1.2 -0.830 65.4 22.4-115.2 152.3 36.8 2.8 10.4
71 71 G S S+ 0 0 48 -38,-0.5 12,-1.1 -2,-0.3 2,-0.3 0.963 79.8 163.4 65.0 54.4 39.9 4.5 9.1
72 72 b E -L 82 0D 14 10,-0.3 2,-0.4 -3,-0.2 10,-0.3 -0.784 25.7-165.9-108.5 152.7 41.6 1.4 7.7
73 73 K E +L 81 0D 164 8,-2.7 8,-1.9 -2,-0.3 2,-0.3 -0.987 17.9 168.7-131.8 124.4 44.5 1.3 5.3
74 74 F E -L 80 0D 18 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.972 21.7-143.3-136.4 150.5 45.2 -2.1 3.7
75 75 D > - 0 0 92 4,-2.2 3,-1.7 -2,-0.3 4,-0.0 -0.330 46.7 -82.7 -97.8-172.2 47.4 -3.2 0.8
76 76 S T 3 S+ 0 0 135 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.783 128.4 63.1 -63.1 -28.5 46.8 -5.9 -1.8
77 77 S T 3 S- 0 0 88 2,-0.2 -1,-0.3 1,-0.1 14,-0.1 0.724 115.0-117.2 -69.2 -20.7 48.0 -8.4 0.7
78 78 G S < S+ 0 0 15 -3,-1.7 13,-2.1 1,-0.4 14,-0.4 0.757 75.3 127.7 86.5 24.3 45.1 -7.5 3.0
79 79 R B +M 90 0E 142 11,-0.2 -4,-2.2 12,-0.1 -1,-0.4 -0.908 25.6 85.6-116.9 146.6 47.5 -6.3 5.6
80 80 G E -L 74 0D 30 9,-1.6 2,-0.3 -2,-0.4 -6,-0.2 -0.940 64.5 -79.1 165.5-145.4 47.5 -2.9 7.2
81 81 S E -L 73 0D 76 -8,-1.9 -8,-2.7 -2,-0.3 2,-0.3 -0.906 22.7-153.5-147.1 174.4 45.8 -1.2 10.2
82 82 b E -L 72 0D 15 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.3 -0.985 21.3-131.5-155.4 145.4 42.6 0.5 11.2
83 83 V S S+ 0 0 77 -13,-1.2 2,-0.3 -12,-1.1 -12,-0.2 0.909 91.5 22.1 -67.8 -44.6 41.6 3.1 13.7
84 84 T S S+ 0 0 7 -14,-1.4 -14,-0.3 1,-0.1 15,-0.1 -0.896 125.9 9.1-125.6 152.2 38.8 1.3 15.4
85 85 G S S+ 0 0 1 13,-1.6 14,-0.1 15,-0.4 -1,-0.1 0.608 75.8 175.1 65.4 15.6 37.8 -2.4 15.6
86 86 D - 0 0 32 -4,-0.3 12,-1.2 12,-0.2 2,-0.9 -0.310 20.6-155.4 -62.2 129.0 41.1 -3.4 14.1
87 87 c > - 0 0 7 3,-0.5 3,-0.8 10,-0.2 10,-0.2 -0.836 62.2 -58.5-104.9 91.5 41.4 -7.2 14.2
88 88 G T 3 S- 0 0 57 -2,-0.9 -1,-0.1 1,-0.2 10,-0.1 -0.221 89.8 -59.9 62.9-167.5 45.1 -7.7 14.2
89 89 G T 3 S+ 0 0 21 -3,-0.1 -9,-1.6 -8,-0.1 -1,-0.2 0.513 109.4 108.8 -78.9 -14.0 46.6 -6.1 11.1
90 90 I B < -M 79 0E 59 -3,-0.8 -3,-0.5 -11,-0.2 -11,-0.2 -0.390 59.8-154.0 -81.0 145.8 44.5 -8.3 8.8
91 91 L S S+ 0 0 32 -13,-2.1 2,-1.4 1,-0.2 -1,-0.1 0.885 93.0 65.5 -72.5 -45.9 41.6 -7.4 6.6
92 92 V S S- 0 0 89 -14,-0.4 2,-0.3 -49,-0.1 -1,-0.2 -0.628 92.9-140.9 -83.2 98.6 40.2 -10.9 6.8
93 93 c + 0 0 7 -2,-1.4 -50,-0.2 1,-0.2 -55,-0.2 -0.420 33.3 168.7 -69.9 116.5 39.4 -11.0 10.5
94 94 A S S+ 0 0 92 -2,-0.3 2,-0.2 -7,-0.2 -1,-0.2 0.695 70.7 27.3 -81.9 -37.0 40.2 -14.3 12.2
95 95 A S S- 0 0 63 1,-0.2 -57,-0.0 -8,-0.1 -52,-0.0 -0.658 98.7 -67.9-127.6 177.2 39.7 -13.0 15.7
96 96 G - 0 0 34 -2,-0.2 -8,-0.2 1,-0.1 -1,-0.2 -0.207 51.9-120.5 -66.8 157.9 37.8 -10.3 17.6
97 97 G - 0 0 35 -10,-0.2 2,-0.3 1,-0.1 -10,-0.2 -0.388 25.5 -94.1 -98.0 178.4 38.6 -6.7 17.1
98 98 A - 0 0 55 -12,-1.2 -13,-1.6 -2,-0.1 -12,-0.2 -0.712 54.2 -71.6-101.3 143.2 39.8 -3.9 19.4
99 99 T S S+ 0 0 34 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.284 97.3 61.6 -66.2 152.5 37.6 -1.4 21.2
100 100 P S S+ 0 0 1 0, 0.0 -15,-0.4 0, 0.0 2,-0.3 0.400 76.7 122.5 -83.0 140.6 36.0 0.9 20.6
101 101 A - 0 0 4 22,-1.6 22,-0.3 23,-0.2 2,-0.2 -0.920 58.8-122.6-162.9 135.4 33.5 -0.8 18.3
102 102 T - 0 0 0 -2,-0.3 2,-0.5 -34,-0.2 -34,-0.4 -0.542 38.4-148.0 -75.0 138.7 29.8 -1.3 18.3
103 103 L E - I 0 120C 7 17,-2.1 17,-2.6 -2,-0.2 2,-0.6 -0.934 21.5-162.2-122.8 134.5 29.1 -5.0 18.2
104 104 A E -HI 66 119C 0 -38,-2.3 -38,-2.3 -2,-0.5 2,-0.4 -0.952 26.6-173.2-101.4 123.8 26.4 -7.1 16.7
105 105 E E +HI 65 118C 54 13,-2.8 13,-2.1 -2,-0.6 2,-0.3 -0.951 8.0 167.1-124.0 140.4 26.6 -10.4 18.4
106 106 Y E -HI 64 117C 6 -42,-2.3 -42,-2.0 -2,-0.4 2,-0.3 -0.976 24.5-162.8-149.2 161.7 24.7 -13.6 17.7
107 107 T E - I 0 116C 35 9,-2.5 9,-2.8 -2,-0.3 2,-0.5 -0.975 25.6-139.5-139.9 134.6 24.3 -17.3 18.2
108 108 L - 0 0 4 -47,-2.9 -48,-1.1 -2,-0.3 7,-0.2 -0.846 65.5 -11.4-109.4 131.7 22.3 -19.4 15.9
109 109 G S S+ 0 0 18 -2,-0.5 6,-0.2 -50,-0.1 -1,-0.2 0.953 79.0 151.0 58.7 62.3 20.0 -22.3 16.8
110 110 T > - 0 0 71 4,-3.0 3,-1.6 1,-0.4 4,-0.3 0.088 57.0 -9.7 -96.5-141.6 20.8 -22.9 20.4
111 111 A G > S+ 0 0 74 1,-0.3 3,-1.2 2,-0.2 -1,-0.4 -0.182 136.2 12.3 -60.6 142.1 18.2 -24.3 22.8
112 112 G G 3 S- 0 0 64 1,-0.3 -1,-0.3 -3,-0.1 104,-0.2 0.655 123.9 -80.1 70.1 16.5 14.7 -24.5 21.7
113 113 K G < S+ 0 0 97 -3,-1.6 103,-2.1 1,-0.2 2,-0.3 0.901 93.4 143.0 56.6 42.0 15.9 -23.8 18.2
114 114 S E < - J 0 215C 35 -3,-1.2 -4,-3.0 -4,-0.3 2,-0.3 -0.845 47.3-135.6-114.8 151.8 16.1 -20.2 19.0
115 115 D E - J 0 214C 4 99,-3.5 99,-1.6 -2,-0.3 2,-0.4 -0.794 17.0-152.3 -99.6 146.6 18.7 -17.7 17.8
116 116 F E +IJ 107 213C 73 -9,-2.8 -9,-2.5 -2,-0.3 2,-0.3 -0.971 24.8 152.7-121.8 135.3 20.1 -15.3 20.3
117 117 Y E +IJ 106 212C 2 95,-2.5 95,-1.8 -2,-0.4 2,-0.3 -0.993 8.5 159.9-156.7 161.4 21.5 -11.8 19.4
118 118 D E -I 105 0C 16 -13,-2.1 -13,-2.8 -2,-0.3 2,-0.4 -0.948 37.8-107.5-163.8 175.2 22.1 -8.4 20.7
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