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 .
243 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12285.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 54.7 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 .
58 23.9 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 .
1 0.4 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 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.2 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 1 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 .
4 1 2 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 .
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 0 231 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.1 34.7 7.8 22.5
2 2 M - 0 0 170 3,-0.0 3,-0.1 0, 0.0 2,-0.1 -0.684 360.0-166.5 -84.1 101.8 35.1 7.5 18.7
3 3 S - 0 0 89 -2,-1.2 0, 0.0 1,-0.2 0, 0.0 -0.352 31.3 -85.1 -83.2 167.9 38.8 7.0 18.5
4 4 N - 0 0 129 1,-0.1 2,-0.6 -2,-0.1 -1,-0.2 -0.318 47.0-118.7 -68.2 158.2 40.7 7.3 15.2
5 5 I + 0 0 69 -3,-0.1 2,-0.4 9,-0.1 9,-0.1 -0.893 37.5 166.9-107.9 123.1 40.7 4.1 13.3
6 6 F + 0 0 141 -2,-0.6 2,-0.4 6,-0.0 9,-0.3 -0.998 9.1 171.3-129.3 130.1 44.0 2.4 12.5
7 7 S - 0 0 33 -2,-0.4 2,-1.1 2,-0.1 4,-0.1 -0.999 33.0-141.8-142.0 143.9 44.0 -1.1 11.2
8 8 L + 0 0 148 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.741 67.3 97.4-102.3 86.6 46.6 -3.3 9.8
9 9 C S S- 0 0 79 -2,-1.1 2,-1.7 2,-0.3 4,-0.2 -0.977 85.1 -98.9-161.0 158.0 44.6 -5.0 7.1
10 10 L S S+ 0 0 166 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.701 100.2 41.3 -85.3 91.4 44.0 -4.8 3.4
11 11 S S S- 0 0 70 -2,-1.7 2,-0.8 -4,-0.1 -2,-0.3 -0.916 102.6 -72.1 160.3-179.4 40.8 -2.9 3.7
12 12 F + 0 0 178 -2,-0.3 2,-0.4 -6,-0.0 -2,-0.1 -0.917 67.4 157.1-102.0 107.3 39.2 -0.2 5.7
13 13 S - 0 0 41 -2,-0.8 2,-0.4 -4,-0.2 -2,-0.1 -0.990 31.3-159.5-138.8 145.0 38.6 -1.7 9.0
14 14 L - 0 0 69 -2,-0.4 2,-0.4 -9,-0.1 6,-0.1 -0.926 40.2-102.4-115.6 143.6 38.2 -0.5 12.6
15 15 L - 0 0 137 -2,-0.4 2,-0.4 -9,-0.3 3,-0.1 -0.531 44.7-150.0 -66.4 122.8 38.8 -2.8 15.4
16 16 F - 0 0 113 -2,-0.4 3,-0.1 1,-0.2 4,-0.1 -0.804 19.6-155.3-102.2 134.7 35.3 -3.7 16.4
17 17 Y S S+ 0 0 225 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.948 93.4 17.8 -65.2 -46.1 34.4 -4.5 20.0
18 18 V S S- 0 0 58 1,-0.1 -1,-0.1 -3,-0.1 29,-0.1 -0.812 114.4 -70.5-120.2 161.0 31.6 -6.5 18.6
19 19 A - 0 0 46 -2,-0.3 2,-0.3 -3,-0.1 29,-0.2 -0.170 53.9-162.5 -55.4 141.7 31.2 -7.8 15.0
20 20 Q + 0 0 105 -6,-0.1 2,-0.3 -4,-0.1 46,-0.2 -0.802 29.8 113.7-122.6 164.2 30.5 -5.0 12.6
21 21 G + 0 0 35 -2,-0.3 45,-0.1 44,-0.1 215,-0.0 -0.913 63.8 14.8 170.7-142.2 29.1 -5.0 9.1
22 22 A E S-A 64 0A 13 42,-0.8 42,-2.7 -2,-0.3 2,-0.5 -0.283 73.8-128.2 -58.8 146.5 26.1 -3.9 7.3
23 23 T E -A 63 0A 39 40,-0.2 214,-2.7 -3,-0.1 2,-0.6 -0.874 18.6-160.9-102.1 128.1 24.2 -1.5 9.4
24 24 V E -Ab 62 237A 0 38,-3.3 38,-2.3 -2,-0.5 2,-0.5 -0.938 7.1-164.6-109.5 123.2 20.6 -2.1 9.9
25 25 T E -Ab 61 238A 32 212,-2.9 214,-3.1 -2,-0.6 2,-0.4 -0.893 4.4-154.1-109.9 133.1 18.6 0.8 11.0
26 26 F E -Ab 60 239A 1 34,-3.7 34,-2.0 -2,-0.5 2,-0.4 -0.854 10.6-171.8-104.6 137.8 15.1 0.4 12.5
27 27 T E -Ab 59 240A 46 212,-2.7 214,-2.5 -2,-0.4 2,-0.9 -0.998 15.8-145.8-132.3 133.4 12.6 3.2 12.2
28 28 N E + b 0 241A 0 30,-2.6 29,-3.1 -2,-0.4 30,-0.1 -0.838 24.1 167.2-104.7 101.6 9.2 3.4 13.9
29 29 N + 0 0 101 212,-2.0 213,-0.2 -2,-0.9 -1,-0.2 0.592 47.6 108.8 -78.6 -19.9 6.7 5.2 11.7
30 30 a S S- 0 0 16 211,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.186 77.1-126.7 -66.1 155.9 3.9 3.9 13.9
31 31 Q S S+ 0 0 187 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.723 93.8 54.0 -69.4 -26.6 2.0 6.2 16.2
32 32 Y S S- 0 0 125 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.696 99.1 -86.0-115.5 161.8 2.7 3.9 19.1
33 33 T - 0 0 23 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.351 39.5-165.1 -68.7 145.3 5.9 2.4 20.6
34 34 V B -E 54 0B 3 20,-2.4 20,-2.5 42,-0.1 42,-0.2 -0.957 12.2-149.3-127.4 148.1 7.3 -0.8 19.1
35 35 W E -F 75 0C 18 40,-2.4 40,-2.4 -2,-0.3 18,-0.2 -0.880 21.2-152.3-120.2 102.0 9.9 -3.0 20.6
36 36 P E -F 74 0C 0 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.231 6.8-159.0 -71.9 158.0 11.9 -4.7 17.9
37 37 G E -FG 73 51C 0 36,-2.3 36,-1.7 14,-0.2 2,-0.3 -0.947 0.2-157.4-132.2 154.8 13.6 -8.0 18.2
38 38 T E -F 72 0C 0 12,-2.0 2,-0.4 -2,-0.3 34,-0.2 -0.981 6.7-173.4-131.7 146.4 16.4 -9.5 16.2
39 39 L E -F 71 0C 23 32,-2.2 32,-2.0 -2,-0.3 2,-0.4 -0.969 13.8-148.7-143.3 126.3 17.4 -13.2 15.7
40 40 T E -F 70 0C 8 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.783 22.3-161.4 -92.2 135.8 20.4 -14.6 14.1
41 41 G > + 0 0 23 28,-3.7 3,-2.1 -2,-0.4 28,-0.3 -0.207 60.4 58.9 -99.5-165.8 19.8 -17.9 12.4
42 42 D T 3 S- 0 0 95 1,-0.3 -1,-0.2 -2,-0.1 28,-0.0 0.755 123.7 -72.1 49.6 37.6 22.1 -20.8 11.2
43 43 Q T 3 S+ 0 0 200 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.776 95.8 145.4 57.6 28.7 23.4 -21.3 14.7
44 44 N < - 0 0 55 -3,-2.1 -1,-0.2 25,-0.2 -4,-0.2 -0.499 57.5 -83.8 -92.9 167.5 25.4 -18.0 14.4
45 45 P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.381 49.3-105.2 -70.0 149.0 26.0 -15.6 17.2
46 46 Q - 0 0 62 1,-0.1 4,-0.1 -6,-0.1 54,-0.1 -0.306 36.9-102.3 -73.7 157.4 23.3 -13.1 18.0
47 47 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.224 38.6 -99.0 -71.9 166.5 23.7 -9.5 17.1
48 48 S S S+ 0 0 76 15,-0.4 2,-0.6 -29,-0.2 -1,-0.1 0.884 114.9 47.5 -58.9 -40.5 24.7 -7.0 19.7
49 49 T + 0 0 29 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.923 56.8 171.4-111.6 118.1 21.1 -5.9 20.2
50 50 T S S- 0 0 13 -2,-0.6 -12,-2.0 1,-0.4 2,-0.3 0.570 74.3 -7.9 -88.0 -23.2 18.5 -8.7 20.5
51 51 G B +G 37 0C 8 -14,-0.3 -1,-0.4 46,-0.2 2,-0.3 -0.901 66.9 167.1-173.1 148.5 15.6 -6.4 21.4
52 52 F - 0 0 18 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.956 36.8 -92.9-161.0 174.5 15.1 -2.8 22.2
53 53 E - 0 0 127 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.820 29.3-170.9-100.3 135.4 12.5 -0.0 22.7
54 54 L B -E 34 0B 4 -20,-2.5 -20,-2.4 -2,-0.4 3,-0.1 -0.893 12.1-151.6-130.4 104.7 11.6 2.2 19.7
55 55 A > - 0 0 50 -2,-0.5 3,-2.4 -22,-0.2 -27,-0.3 -0.176 45.0 -72.2 -68.1 164.4 9.4 5.1 20.6
56 56 P T 3 S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.438 123.5 9.0 -62.1 128.9 7.2 6.4 17.9
57 57 G T 3 S+ 0 0 62 -29,-3.1 -28,-0.1 1,-0.3 2,-0.1 0.350 103.5 127.3 85.4 -3.9 9.2 8.2 15.3
58 58 G < - 0 0 24 -3,-2.4 -30,-2.6 -30,-0.1 -1,-0.3 -0.386 43.6-154.8 -85.8 165.9 12.4 7.0 16.9
59 59 T E +A 27 0A 87 -32,-0.2 2,-0.3 -3,-0.1 -32,-0.2 -0.954 11.7 178.4-137.0 153.3 15.2 5.1 15.1
60 60 N E -A 26 0A 65 -34,-2.0 -34,-3.7 -2,-0.3 2,-0.3 -0.982 12.5-148.7-152.2 151.4 17.9 2.7 16.3
61 61 S E -A 25 0A 60 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.906 10.9-177.4-128.7 153.9 20.7 0.8 14.5
62 62 V E -A 24 0A 7 -38,-2.3 -38,-3.3 -2,-0.3 2,-0.3 -0.972 25.6-119.1-142.2 156.3 22.5 -2.4 15.0
63 63 N E -A 23 0A 34 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.728 20.4-160.8-103.7 148.0 25.4 -4.0 13.0
64 64 I E -A 22 0A 1 -42,-2.7 -42,-0.8 -2,-0.3 4,-0.1 -0.956 10.8-137.4-126.5 142.0 25.3 -7.3 11.2
65 65 P - 0 0 37 0, 0.0 -44,-0.1 0, 0.0 49,-0.1 -0.284 34.9 -81.5 -85.7 176.7 28.2 -9.4 10.1
66 66 S S S+ 0 0 76 -46,-0.2 2,-0.1 1,-0.2 49,-0.1 -0.999 109.5 27.5-130.5 135.6 28.6 -11.1 6.7
67 67 P S S+ 0 0 68 0, 0.0 2,-0.3 0, 0.0 48,-0.2 0.713 87.3 151.5 -80.5 165.8 27.5 -13.6 6.0
68 68 W E - H 0 114C 3 46,-1.7 46,-3.4 -2,-0.1 2,-0.4 -0.979 23.4-171.1-155.4 143.6 24.4 -13.5 8.2
69 69 S E + H 0 113C 45 -2,-0.3 -28,-3.7 -28,-0.3 2,-0.3 -0.989 33.9 107.3-139.2 132.6 21.0 -14.9 8.0
70 70 G E -FH 40 112C 6 42,-1.8 42,-2.0 -2,-0.4 2,-0.3 -0.960 49.5 -98.6-177.6-169.9 18.2 -14.1 10.4
71 71 R E -FH 39 111C 88 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.931 14.6-155.3-139.2 158.4 14.9 -12.3 11.1
72 72 F E +FH 38 110C 2 38,-2.5 38,-2.4 -2,-0.3 2,-0.3 -0.953 18.5 164.3-132.3 149.2 13.6 -9.1 12.6
73 73 W E -F 37 0C 6 -36,-1.7 -36,-2.3 -2,-0.3 2,-0.4 -0.927 29.2-122.1-153.7 172.7 10.2 -8.3 14.0
74 74 A E -F 36 0C 0 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.995 16.8-148.6-128.3 135.8 8.4 -5.7 16.2
75 75 R E -F 35 0C 0 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.3 -0.738 16.6-161.7 -97.3 149.1 6.6 -6.5 19.4
76 76 T E +L 88 0D 16 12,-0.9 12,-1.6 -2,-0.3 11,-0.9 -0.944 61.3 26.0-132.7 154.7 3.6 -4.4 20.4
77 77 G E S+ 0 0D 21 -44,-0.4 10,-1.2 -2,-0.3 2,-0.2 0.941 78.8 170.1 65.9 44.9 1.7 -3.7 23.6
78 78 b E +L 86 0D 5 8,-0.3 2,-0.3 -3,-0.2 8,-0.3 -0.623 8.6 166.6 -90.3 151.7 4.7 -4.5 25.8
79 79 S E -L 85 0D 77 6,-2.9 6,-3.1 -2,-0.2 2,-0.7 -0.975 31.9-128.4-156.5 153.5 4.8 -3.8 29.5
80 80 N E +L 84 0D 104 -2,-0.3 4,-0.3 4,-0.3 2,-0.2 -0.920 28.3 166.4-110.5 111.4 7.1 -4.8 32.3
81 81 N S S- 0 0 125 2,-2.5 3,-0.1 -2,-0.7 -1,-0.1 -0.491 90.8 -55.4-116.0 64.3 5.3 -6.2 35.2
82 82 G S S+ 0 0 80 -2,-0.2 2,-0.4 3,-0.0 -2,-0.1 -0.045 143.8 54.2 88.5 -27.9 8.4 -7.6 36.9
83 83 G S S- 0 0 24 -4,-0.0 -2,-2.5 12,-0.0 2,-0.6 -1.000 93.6-119.1-138.9 136.0 8.8 -9.3 33.6
84 84 F E +L 80 0D 13 10,-3.6 2,-0.3 -2,-0.4 -4,-0.3 -0.652 45.8 168.0 -76.8 115.2 8.8 -7.6 30.2
85 85 T E -L 79 0D 60 -6,-3.1 -6,-2.9 -2,-0.6 2,-0.4 -0.921 17.8-159.4-130.2 155.5 5.9 -9.2 28.4
86 86 b E -L 78 0D 7 -2,-0.3 4,-0.4 -8,-0.3 -8,-0.3 -0.985 23.1-132.9-141.9 144.2 4.3 -8.1 25.2
87 87 D E S+ 0 0D 105 -10,-1.2 2,-0.4 -11,-0.9 -10,-0.2 0.807 93.6 31.9 -67.0 -35.1 0.8 -8.8 23.7
88 88 T E S+L 76 0D 7 -12,-1.6 -12,-0.9 1,-0.1 -1,-0.1 -0.980 124.5 1.9-130.3 147.2 2.2 -9.7 20.3
89 89 G S S- 0 0 1 15,-0.8 -1,-0.1 17,-0.5 -2,-0.1 0.714 76.1-178.3 63.6 27.6 5.4 -11.3 19.2
90 90 D - 0 0 22 -4,-0.4 14,-1.6 14,-0.3 -1,-0.2 -0.353 24.2-151.8 -66.0 135.8 6.7 -11.8 22.7
91 91 c - 0 0 3 12,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.526 29.6-129.8 -76.5 -20.7 10.2 -13.4 22.8
92 92 A S S+ 0 0 92 1,-0.3 2,-0.6 -8,-0.1 -2,-0.1 0.551 73.1 119.1 75.8 6.6 9.5 -15.0 26.2
93 93 S S S- 0 0 17 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.943 71.9-131.1-100.1 127.9 12.7 -13.7 27.7
94 94 G S S+ 0 0 44 -2,-0.6 -10,-3.6 -3,-0.1 2,-0.2 0.477 82.4 78.3 -57.2 -7.8 11.4 -11.5 30.5
95 95 Q S S- 0 0 95 2,-0.4 -2,-0.2 -12,-0.2 -4,-0.2 -0.562 91.6-112.9-103.2 172.7 13.7 -8.8 29.3
96 96 V S S+ 0 0 49 -2,-0.2 2,-0.2 -45,-0.1 -44,-0.1 0.926 104.0 76.8 -63.6 -44.4 13.6 -6.2 26.5
97 97 E S S- 0 0 84 1,-0.2 -2,-0.4 -46,-0.1 -46,-0.2 -0.478 74.4-153.8 -68.0 134.4 16.5 -8.1 25.0
98 98 c > - 0 0 0 1,-0.2 3,-1.5 -2,-0.2 -1,-0.2 0.687 18.9-157.1 -78.4 -23.4 15.2 -11.3 23.3
99 99 N T 3 - 0 0 74 1,-0.3 -1,-0.2 -48,-0.1 -61,-0.2 -0.287 66.0 -33.5 66.9-165.8 18.4 -13.1 23.7
100 100 G T 3 S+ 0 0 42 -61,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.483 111.0 116.5 -65.3 -6.1 18.5 -15.8 21.1
101 101 A < - 0 0 40 -3,-1.5 -63,-0.1 1,-0.1 2,-0.1 -0.458 55.4-140.8 -73.7 147.9 14.8 -16.4 21.3
102 102 G - 0 0 30 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.377 32.1 -83.6 -93.5 177.5 12.4 -15.8 18.4
103 103 A - 0 0 25 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.481 33.2-119.7 -84.0 152.4 8.9 -14.3 18.5
104 104 I - 0 0 111 -14,-1.6 -15,-0.8 -2,-0.2 -14,-0.3 -0.841 60.2 -90.7 -92.4 114.6 5.9 -16.3 19.4
105 105 P S S+ 0 0 54 0, 0.0 2,-0.2 0, 0.0 25,-0.1 -0.114 96.8 78.3 -62.6 164.2 3.8 -15.8 16.3
106 106 P S S+ 0 0 13 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.409 72.3 138.1 -73.1 148.0 1.9 -14.4 14.7
107 107 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.2 2,-0.2 -0.946 54.8-119.5-158.8 139.1 4.4 -11.8 13.8
108 108 T - 0 0 2 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.581 42.2-158.7 -72.8 141.0 5.2 -9.9 10.6
109 109 L E - I 0 126C 7 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.955 23.5-155.6-131.4 146.3 8.8 -10.7 9.8
110 110 V E -HI 72 125C 2 -38,-2.4 -38,-2.5 -2,-0.4 2,-0.4 -0.981 21.1-165.7-110.9 129.1 11.6 -9.2 7.8
111 111 E E -HI 71 124C 37 13,-2.6 13,-2.1 -2,-0.5 2,-0.4 -0.953 7.6-179.3-118.5 137.1 14.2 -11.8 6.8
112 112 I E -HI 70 123C 0 -42,-2.0 -42,-1.8 -2,-0.4 2,-0.5 -1.000 15.3-167.0-136.7 136.6 17.6 -10.9 5.5
113 113 T E -HI 69 122C 35 9,-2.9 9,-1.9 -2,-0.4 2,-0.5 -0.977 15.4-156.0-118.3 113.9 20.4 -13.1 4.2
114 114 V E -H 68 0C 6 -46,-3.4 -46,-1.7 -2,-0.5 6,-0.1 -0.806 21.2-124.6 -92.1 132.6 23.5 -11.1 3.9
115 115 A > - 0 0 10 -2,-0.5 3,-0.6 4,-0.3 2,-0.2 -0.246 18.2-111.7 -76.2 156.5 25.9 -12.7 1.4
116 116 P G > S+ 0 0 76 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.567 95.6 16.1 -79.3 153.0 29.4 -13.6 2.1
117 117 N G 3 S- 0 0 162 1,-0.3 116,-0.1 -2,-0.2 3,-0.0 0.807 133.2 -60.1 53.6 40.5 32.2 -11.8 0.5
118 118 G G < S+ 0 0 27 -3,-0.6 115,-1.5 1,-0.1 -1,-0.3 0.780 98.6 148.9 66.4 28.8 30.1 -8.8 -0.6
119 119 G < - 0 0 16 -3,-1.4 2,-0.7 113,-0.2 115,-0.7 0.187 56.3 -53.6 -83.5-158.7 27.8 -11.0 -2.6
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