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 .
173 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8878.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
94 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
52 30.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
0 0.0 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 .
20 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 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 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 .
2 0 4 0 4 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 ANTIPARALLEL BRIDGES PER LADDER .
0 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 0 236 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -39.5 9.0 53.1 -16.7
2 2 A - 0 0 67 1,-0.1 2,-0.1 107,-0.0 0, 0.0 -0.421 360.0-101.7 -60.3 133.4 12.1 51.2 -15.8
3 3 A + 0 0 69 -2,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.368 51.0 177.4 -64.2 134.1 12.5 51.9 -12.1
4 4 S - 0 0 96 -3,-0.1 2,-0.2 -2,-0.1 3,-0.1 -0.924 35.7 -96.8-131.9 155.2 15.1 54.5 -11.6
5 5 P - 0 0 63 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.536 21.5-138.8 -72.8 142.8 16.3 56.1 -8.5
6 6 V S S+ 0 0 146 -2,-0.2 2,-0.2 2,-0.1 3,-0.0 0.946 96.2 38.1 -63.8 -45.8 14.7 59.4 -7.7
7 7 L S S- 0 0 135 1,-0.1 2,-0.5 -3,-0.1 0, 0.0 -0.666 111.4 -89.3-101.0 158.1 18.1 60.6 -6.6
8 8 F - 0 0 179 -2,-0.2 2,-0.2 -4,-0.1 -2,-0.1 -0.555 43.6-137.0 -71.7 119.9 21.2 59.6 -8.4
9 9 L - 0 0 56 -2,-0.5 2,-0.4 -4,-0.1 -1,-0.0 -0.554 20.5-152.4 -76.3 139.8 22.3 56.4 -6.7
10 10 L - 0 0 109 -2,-0.2 2,-1.0 2,-0.0 -3,-0.0 -0.893 12.8-135.8-116.4 146.5 26.0 56.5 -6.1
11 11 L + 0 0 136 -2,-0.4 2,-0.3 4,-0.0 4,-0.1 -0.852 50.9 138.0-100.8 104.8 28.3 53.6 -5.9
12 12 A - 0 0 54 -2,-1.0 -2,-0.0 2,-0.1 0, 0.0 -0.893 67.7-103.5-138.6 166.3 30.5 54.4 -3.0
13 13 V S S+ 0 0 151 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.943 111.0 54.1 -59.5 -43.7 31.9 52.4 -0.1
14 14 F S S+ 0 0 180 -3,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.763 72.8 129.5 -96.7 133.3 29.3 53.9 2.2
15 15 A - 0 0 31 -2,-0.5 2,-0.7 -4,-0.1 3,-0.1 -0.961 53.9-112.4-167.5 161.6 25.7 53.7 1.1
16 16 A S S- 0 0 79 -2,-0.3 148,-0.1 1,-0.2 149,-0.1 -0.893 74.7 -31.5-112.2 109.1 22.4 52.6 2.6
17 17 G S S+ 0 0 13 -2,-0.7 2,-0.2 1,-0.1 -1,-0.2 0.405 71.4 126.7 73.5 150.5 20.9 49.5 1.1
18 18 A - 0 0 5 115,-0.7 114,-0.5 146,-0.2 147,-0.3 -0.702 52.3 -70.0 143.9 173.3 21.1 48.1 -2.4
19 19 S + 0 0 3 -2,-0.2 2,-0.3 145,-0.2 147,-0.2 -0.222 44.3 172.2 -89.2 170.6 22.0 44.9 -4.2
20 20 A - 0 0 13 144,-0.1 144,-0.1 143,-0.1 145,-0.1 -0.984 40.7-105.5-172.0 167.9 25.3 43.2 -4.8
21 21 A S S+ 0 0 28 -2,-0.3 35,-2.9 142,-0.1 2,-0.3 0.734 85.4 86.1 -69.1 -37.4 27.3 40.2 -6.1
22 22 T E -A 55 0A 39 33,-0.2 145,-2.4 31,-0.0 2,-0.4 -0.566 53.2-174.9 -83.0 138.3 28.4 38.5 -2.9
23 23 F E -Ab 54 167A 0 31,-2.5 31,-2.6 -2,-0.3 2,-0.5 -0.989 7.4-160.1-131.5 126.1 26.0 36.0 -1.3
24 24 N E -Ab 53 168A 61 143,-2.7 145,-3.6 -2,-0.4 2,-0.5 -0.901 2.1-162.2-109.7 129.5 26.6 34.4 2.1
25 25 T E -Ab 52 169A 0 27,-3.7 27,-2.9 -2,-0.5 2,-0.4 -0.934 10.8-175.9-111.0 125.3 24.9 31.2 3.1
26 26 K E -Ab 51 170A 97 143,-2.8 145,-2.6 -2,-0.5 2,-0.9 -0.974 19.3-146.4-125.8 134.9 24.8 30.4 6.7
27 27 N E + b 0 171A 0 23,-2.4 22,-3.3 -2,-0.4 23,-0.4 -0.836 26.6 163.2-104.0 98.8 23.4 27.3 8.3
28 28 N + 0 0 71 143,-1.7 -1,-0.2 -2,-0.9 144,-0.2 0.492 40.5 117.0 -82.9 -14.1 22.0 28.2 11.7
29 29 a S S- 0 0 2 142,-0.2 20,-0.2 1,-0.1 4,-0.1 -0.231 72.8-128.0 -65.2 151.8 20.0 25.0 11.9
30 30 G S S+ 0 0 78 18,-0.1 18,-0.2 2,-0.1 2,-0.2 0.743 94.3 58.6 -65.2 -29.2 20.7 22.4 14.6
31 31 F S S- 0 0 95 16,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.603 99.1 -89.9-105.5 165.4 20.9 19.8 11.8
32 32 T - 0 0 62 -2,-0.2 38,-0.4 16,-0.1 2,-0.4 -0.457 40.3-165.1 -73.4 142.9 23.2 19.5 8.8
33 33 I E -E 46 0B 0 13,-2.8 13,-2.6 -2,-0.1 2,-1.0 -0.994 17.7-140.5-133.2 139.2 22.0 21.1 5.6
34 34 W E -EF 45 68B 39 34,-2.6 34,-0.6 -2,-0.4 11,-0.2 -0.812 24.7-149.3-102.4 101.3 23.3 20.6 2.1
35 35 Q E -EF 44 67B 11 9,-1.6 9,-2.2 -2,-1.0 2,-0.3 -0.316 14.5-169.3 -65.2 142.8 23.2 24.0 0.5
36 36 A E -EF 43 66B 0 30,-2.6 30,-2.0 7,-0.2 2,-0.3 -0.982 6.0-179.8-135.0 148.9 22.6 24.1 -3.2
37 37 G E > -EF 42 65B 7 5,-2.9 5,-2.5 -2,-0.3 28,-0.2 -0.959 13.0-132.6-154.4 134.3 23.0 27.0 -5.6
38 38 I E 5S+ F 0 64B 14 26,-2.1 26,-2.5 -2,-0.3 54,-0.1 -0.951 73.0 7.5-139.7 159.8 22.5 27.6 -9.3
39 39 P T 5S+ 0 0 94 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.992 134.9 20.3 -74.2 -13.0 23.3 28.6 -11.9
40 40 V T 5S+ 0 0 61 1,-0.1 2,-0.2 2,-0.1 14,-0.0 -0.887 109.4 39.9-118.5 150.3 26.5 29.2 -10.0
41 41 G T 5S- 0 0 50 -2,-0.3 2,-0.6 2,-0.1 -3,-0.2 -0.465 71.0-152.0 118.4 -55.3 27.9 27.8 -6.8
42 42 G E < -E 37 0B 15 -5,-2.5 -5,-2.9 -2,-0.2 2,-0.3 -0.789 43.7 -46.6 89.2-127.3 27.0 24.1 -7.0
43 43 G E -E 36 0B 19 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.976 47.2-178.7-145.9 159.3 26.5 22.4 -3.6
44 44 F E -E 35 0B 110 -9,-2.2 -9,-1.6 -2,-0.3 2,-0.3 -0.954 29.7-117.5-160.2 141.9 28.2 22.2 -0.2
45 45 A E -E 34 0B 36 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.633 30.9-165.6 -78.4 135.4 27.6 20.4 3.0
46 46 L E -E 33 0B 0 -13,-2.6 -13,-2.8 -2,-0.3 3,-0.1 -0.958 3.6-163.7-128.4 118.5 27.0 22.8 5.8
47 47 G > - 0 0 26 -2,-0.5 3,-2.4 -15,-0.2 -20,-0.3 -0.319 53.2 -58.3 -84.0 176.9 27.2 21.7 9.4
48 48 S T 3 S+ 0 0 81 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.338 128.6 11.6 -61.5 133.3 25.7 23.9 12.1
49 49 G T 3 S+ 0 0 51 -22,-3.3 -1,-0.3 1,-0.3 2,-0.1 0.360 95.1 134.4 87.1 -4.2 27.4 27.3 12.1
50 50 Q < - 0 0 97 -3,-2.4 -23,-2.4 -23,-0.4 2,-0.3 -0.483 37.3-160.4 -80.3 148.6 29.1 26.7 8.8
51 51 T E -A 26 0A 64 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.949 9.7-164.1-128.6 151.4 29.0 29.4 6.1
52 52 S E -A 25 0A 29 -27,-2.9 -27,-3.7 -2,-0.3 2,-0.5 -0.997 5.8-163.1-132.8 130.8 29.5 29.4 2.4
53 53 S E +A 24 0A 69 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.949 11.7 176.6-117.0 129.6 30.2 32.5 0.4
54 54 I E -A 23 0A 36 -31,-2.6 -31,-2.5 -2,-0.5 2,-0.5 -0.941 25.0-126.5-129.6 153.2 29.7 32.6 -3.3
55 55 N E -A 22 0A 88 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.832 16.9-164.6-101.6 133.7 30.1 35.4 -5.8
56 56 E - 0 0 0 -35,-2.9 3,-0.1 -2,-0.5 4,-0.1 -0.965 16.3-140.2-118.1 119.8 27.3 36.1 -8.2
57 57 P > - 0 0 71 0, 0.0 3,-1.4 0, 0.0 49,-0.2 -0.281 32.1 -88.5 -72.2 158.2 28.2 38.3 -11.1
58 58 A T 3 S+ 0 0 76 1,-0.3 49,-0.1 47,-0.1 3,-0.1 -0.389 115.9 41.1 -64.0 145.7 25.9 41.0 -12.4
59 59 G T 3 S+ 0 0 49 47,-2.8 2,-0.5 1,-0.4 -1,-0.3 0.395 77.4 138.4 96.7 -3.9 23.6 39.6 -15.0
60 60 T < + 0 0 19 -3,-1.4 46,-3.5 46,-0.2 -1,-0.4 -0.654 30.9 173.5 -76.4 124.2 23.0 36.5 -13.1
61 61 Q + 0 0 121 -2,-0.5 44,-0.2 44,-0.3 3,-0.1 -0.908 48.3 23.5-135.1 161.0 19.4 35.8 -13.4
62 62 A S S+ 0 0 70 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.839 83.9 155.3 57.3 34.9 16.9 33.1 -12.5
63 63 G E - G 0 104B 0 41,-1.6 41,-1.5 -3,-0.2 2,-0.3 -0.585 20.4-174.9 -90.6 157.9 19.3 32.0 -9.8
64 64 R E -FG 38 103B 29 -26,-2.5 -26,-2.1 39,-0.2 2,-0.4 -0.995 15.9-160.8-155.6 145.5 18.2 30.2 -6.7
65 65 I E +FG 37 102B 5 37,-2.1 37,-2.0 -2,-0.3 2,-0.3 -0.968 23.7 156.1-124.8 140.2 19.7 29.0 -3.4
66 66 W E -F 36 0B 0 -30,-2.0 -30,-2.6 -2,-0.4 2,-0.3 -0.938 32.2-117.0-153.7 175.0 18.1 26.3 -1.3
67 67 A E -F 35 0B 0 33,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.871 15.9-148.7-122.1 154.7 18.9 23.7 1.4
68 68 R E -F 34 0B 0 -34,-0.6 -34,-2.6 -2,-0.3 2,-0.3 -0.957 10.6-156.2-123.1 143.6 18.6 20.0 1.4
69 69 T B +K 82 0C 22 13,-0.6 12,-1.7 -2,-0.4 13,-1.3 -0.878 66.5 17.0-120.7 149.3 17.9 17.8 4.3
70 70 G S S+ 0 0 46 -38,-0.4 11,-0.3 -2,-0.3 2,-0.2 0.918 78.1 166.9 66.0 45.5 18.6 14.1 5.0
71 71 b - 0 0 12 9,-0.2 2,-0.4 -3,-0.2 9,-0.3 -0.623 24.4-162.1 -92.6 155.0 21.2 13.7 2.4
72 72 S E +L 79 0D 90 7,-2.2 7,-1.1 -2,-0.2 2,-0.4 -0.942 19.6 176.0-132.2 114.0 23.5 10.7 2.1
73 73 F E +L 78 0D 51 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.893 19.4 175.0-125.0 150.9 26.5 11.2 -0.0
74 74 N E > S-L 77 0D 138 3,-2.8 3,-2.7 -2,-0.4 15,-0.1 -0.946 86.2 -6.1-143.6 123.4 29.6 9.2 -0.9
75 75 G T 3 S- 0 0 84 -2,-0.3 3,-0.1 1,-0.3 14,-0.1 0.685 131.4 -60.2 67.8 9.8 31.9 10.6 -3.5
76 76 G T 3 S+ 0 0 29 1,-0.4 13,-2.4 12,-0.1 2,-0.4 0.559 118.0 112.3 90.6 5.4 29.4 13.3 -4.0
77 77 S E < +LM 74 88D 80 -3,-2.7 -3,-2.8 11,-0.2 -1,-0.4 -0.892 37.5 87.5-113.9 146.3 26.8 10.8 -5.0
78 78 G E -L 73 0D 26 9,-1.9 2,-0.3 -2,-0.4 -5,-0.2 -0.982 64.6 -86.0 163.7-159.1 23.7 9.9 -2.9
79 79 S E -L 72 0D 74 -7,-1.1 -7,-2.2 -2,-0.3 2,-0.3 -0.960 26.0-146.9-142.0 159.4 20.2 11.0 -2.4
80 80 b - 0 0 10 -2,-0.3 4,-0.3 -9,-0.3 -9,-0.2 -0.939 19.2-130.2-132.0 153.1 18.5 13.6 -0.2
81 81 Q S S+ 0 0 156 -12,-1.7 2,-0.3 -2,-0.3 -11,-0.2 0.895 92.9 14.6 -67.5 -41.6 15.1 13.7 1.5
82 82 T B S+K 69 0C 21 -13,-1.3 -13,-0.6 1,-0.1 -1,-0.2 -0.987 125.3 16.4-137.5 147.1 14.2 17.1 0.1
83 83 G S S+ 0 0 0 13,-1.8 2,-0.2 -2,-0.3 -1,-0.1 0.706 74.9 178.7 72.4 22.1 15.5 19.4 -2.6
84 84 D - 0 0 32 -4,-0.3 12,-1.6 11,-0.2 -1,-0.2 -0.409 19.0-158.8 -66.5 126.2 17.4 16.5 -4.2
85 85 c - 0 0 4 3,-0.4 8,-0.4 10,-0.2 7,-0.4 -0.031 69.1 -55.7 -88.5 15.1 19.2 17.7 -7.4
86 86 G S S- 0 0 66 1,-0.1 3,-0.1 5,-0.1 -8,-0.1 0.639 92.0 -67.9 114.8 13.6 19.7 14.4 -9.2
87 87 G S S+ 0 0 15 1,-0.3 -9,-1.9 -10,-0.1 2,-0.4 0.753 104.8 117.7 79.3 21.3 21.5 12.5 -6.5
88 88 Q B -M 77 0D 68 -11,-0.2 -3,-0.4 1,-0.1 -1,-0.3 -0.939 62.1-142.3-125.1 146.1 24.6 14.7 -6.8
89 89 L S S+ 0 0 39 -13,-2.4 2,-1.0 -2,-0.4 -1,-0.1 0.901 95.2 56.2 -71.4 -41.2 26.2 16.9 -4.2
90 90 S S S- 0 0 71 -14,-0.3 -1,-0.2 -48,-0.1 2,-0.2 -0.808 89.3-145.6 -97.9 104.8 27.2 19.6 -6.6
91 91 c + 0 0 6 -2,-1.0 -54,-0.2 1,-0.2 -49,-0.2 -0.402 34.3 166.8 -76.6 130.4 23.9 20.6 -8.2
92 92 S S S+ 0 0 104 -7,-0.4 2,-0.2 -2,-0.2 -1,-0.2 0.534 73.4 45.6-100.5 -23.1 23.8 21.7 -11.9
93 93 L S S- 0 0 118 -8,-0.4 -56,-0.1 1,-0.1 2,-0.1 -0.553 98.5 -76.9-119.2 173.9 20.0 21.4 -12.0
94 94 S - 0 0 52 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.340 48.9-108.3 -74.7 156.7 17.0 22.4 -9.8
95 95 G - 0 0 9 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.447 29.5-104.8 -85.6 158.7 16.1 20.5 -6.6
96 96 R - 0 0 171 -12,-1.6 -13,-1.8 -2,-0.1 -12,-0.2 -0.621 60.2 -76.9 -80.1 137.5 13.1 18.3 -6.1
97 97 P S S+ 0 0 52 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.358 98.3 66.5 -73.4 161.6 10.4 19.9 -4.1
98 98 P S S+ 0 0 63 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.446 70.9 127.7 -83.4 146.3 9.7 20.6 -1.4
99 99 A - 0 0 3 22,-1.8 2,-0.2 -17,-0.1 22,-0.2 -0.894 56.7-120.5-160.5 133.1 12.4 23.2 -0.8
100 100 T - 0 0 2 -2,-0.3 -33,-0.5 -33,-0.1 2,-0.4 -0.533 39.1-145.8 -73.6 134.3 12.2 26.8 0.4
101 101 L E - H 0 118B 0 17,-2.3 17,-2.3 21,-0.3 2,-0.6 -0.799 22.8-163.0-115.0 145.5 13.8 29.0 -2.2
102 102 A E -GH 65 117B 0 -37,-2.0 -37,-2.1 -2,-0.4 2,-0.4 -0.967 26.3-176.2-116.8 112.3 15.8 32.1 -2.2
103 103 E E +GH 64 116B 42 13,-2.5 13,-2.8 -2,-0.6 2,-0.3 -0.850 8.5 163.6-116.2 143.5 15.6 33.6 -5.7
104 104 Y E -GH 63 115B 8 -41,-1.5 -41,-1.6 -2,-0.4 2,-0.4 -0.987 20.6-159.9-151.8 159.3 17.3 36.6 -7.0
105 105 T E - H 0 114B 35 9,-2.4 9,-2.3 -2,-0.3 2,-1.0 -0.988 11.0-152.9-138.7 129.5 18.2 38.3 -10.3
106 106 I E - H 0 113B 17 -46,-3.5 -47,-2.8 -2,-0.4 7,-0.2 -0.707 27.0-155.0-103.3 85.6 20.9 40.8 -10.7
107 107 G E >> - H 0 112B 19 5,-1.2 4,-0.8 -2,-1.0 5,-0.6 -0.373 17.3-166.1 -70.6 126.3 19.5 42.6 -13.7
108 108 G T 45S+ 0 0 51 -2,-0.2 -1,-0.2 3,-0.2 5,-0.0 0.817 86.2 52.6 -72.7 -39.2 22.0 44.5 -15.9
109 109 G T 45S+ 0 0 81 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.964 121.0 27.6 -67.9 -52.6 19.3 46.4 -17.7
110 110 S T 45S- 0 0 34 2,-0.2 -1,-0.2 -106,-0.0 -2,-0.2 0.696 96.5-139.1 -80.2 -20.5 17.5 48.0 -14.8
111 111 T T <5 + 0 0 87 -4,-0.8 2,-0.3 1,-0.3 -3,-0.2 0.896 65.0 114.4 57.3 45.3 20.6 47.8 -12.7
112 112 Q E < -H 107 0B 23 -5,-0.6 -5,-1.2 50,-0.1 2,-0.6 -0.952 66.6-123.6-135.1 152.9 18.5 46.7 -9.7
113 113 D E -HI 106 161B 1 48,-3.4 48,-1.2 -2,-0.3 2,-0.6 -0.907 19.4-162.2-104.1 132.1 18.5 43.4 -7.9
114 114 F E +HI 105 160B 75 -9,-2.3 -9,-2.4 -2,-0.6 2,-0.3 -0.930 21.9 162.0-108.5 123.2 15.2 41.6 -7.7
115 115 Y E +HI 104 159B 3 44,-2.5 44,-1.5 -2,-0.6 2,-0.3 -0.938 7.4 162.5-141.3 161.0 15.1 39.0 -5.0
116 116 D E -H 103 0B 17 -13,-2.8 -13,-2.5 -2,-0.3 2,-0.4 -0.980 36.9-114.1-165.3 167.4 12.5 37.0 -3.1
117 117 I E -H 102 0B 0 40,-0.4 31,-2.0 29,-0.3 2,-0.4 -0.967 38.6-160.8-111.8 133.5 11.7 34.0 -0.9
118 118 S E +Hj 101 148B 0 -17,-2.3 -17,-2.3 -2,-0.4 31,-0.1 -0.953 31.1 176.2-126.1 139.0 9.5 31.6 -2.7
119 119 V > + 0 0 41 29,-2.1 3,-2.1 -2,-0.4 -1,-0.1 0.148 58.7 106.6-118.3 18.1 7.3 28.8 -1.4
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