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 .
252 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12496.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 52.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 23.4 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 .
2 0.8 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 .
20 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.6 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 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 0 3 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 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 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 0 180 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.6 37.9 -10.2 -7.8
2 2 K + 0 0 126 1,-0.2 232,-0.1 3,-0.0 121,-0.1 0.935 360.0 48.3 -63.5 -43.0 35.2 -11.7 -5.7
3 3 S S S+ 0 0 100 119,-0.0 -1,-0.2 2,-0.0 2,-0.1 0.918 93.8 88.4 -64.1 -41.3 37.2 -14.8 -5.5
4 4 Q + 0 0 144 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.361 59.1 161.5 -62.4 130.2 40.3 -12.9 -4.6
5 5 V - 0 0 58 -2,-0.1 2,-0.4 2,-0.0 116,-0.1 -0.981 28.5-146.8-146.7 154.0 40.3 -12.5 -0.9
6 6 S - 0 0 92 114,-0.5 2,-0.4 -2,-0.3 116,-0.0 -0.966 13.1-138.3-124.3 144.1 42.9 -11.7 1.7
7 7 L - 0 0 131 -2,-0.4 2,-0.3 114,-0.0 112,-0.0 -0.839 24.3-119.6 -99.9 136.6 43.1 -13.0 5.2
8 8 L - 0 0 112 -2,-0.4 2,-0.7 1,-0.1 112,-0.1 -0.581 23.5-141.8 -73.0 135.2 44.0 -10.6 7.9
9 9 Y - 0 0 171 -2,-0.3 2,-2.1 2,-0.1 -1,-0.1 -0.885 15.3-129.8 -98.8 118.7 47.1 -11.8 9.5
10 10 L + 0 0 163 -2,-0.7 2,-0.3 2,-0.1 -2,-0.0 -0.488 57.8 138.1 -76.7 90.3 46.8 -11.1 13.1
11 11 L - 0 0 96 -2,-2.1 2,-1.1 2,-0.1 -2,-0.1 -0.923 67.4 -99.5-125.8 149.8 50.1 -9.4 13.5
12 12 V S S+ 0 0 145 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.624 79.0 114.8 -76.7 108.0 50.6 -6.3 15.5
13 13 V S S- 0 0 79 -2,-1.1 2,-0.9 2,-0.0 -2,-0.1 -0.942 76.3 -87.5-158.3 171.8 50.6 -3.7 12.8
14 14 T + 0 0 110 -2,-0.3 2,-0.4 4,-0.1 4,-0.1 -0.823 52.5 174.5 -93.2 111.9 48.5 -0.9 11.7
15 15 I - 0 0 93 -2,-0.9 6,-0.1 2,-0.3 -2,-0.0 -0.960 53.2 -35.9-120.8 134.7 45.9 -2.3 9.5
16 16 G S S+ 0 0 56 -2,-0.4 2,-0.2 4,-0.0 3,-0.1 -0.313 123.7 0.4 59.4-134.8 43.1 -0.4 8.0
17 17 F S S- 0 0 152 1,-0.1 -2,-0.3 2,-0.0 4,-0.1 -0.515 93.5 -94.6 -84.1 153.0 41.9 2.1 10.5
18 18 S S S+ 0 0 81 -2,-0.2 -1,-0.1 -4,-0.1 -4,-0.1 -0.281 95.9 37.6 -66.0 156.5 43.7 2.3 13.8
19 19 G S S- 0 0 61 2,-0.1 -4,-0.2 -3,-0.1 2,-0.1 -0.019 119.7 -44.1 84.4 163.4 42.1 0.4 16.5
20 20 A - 0 0 97 1,-0.1 2,-0.4 -4,-0.0 -2,-0.1 -0.437 66.0-140.2 -64.3 136.9 40.5 -2.9 15.9
21 21 Q + 0 0 128 -2,-0.1 2,-0.3 -6,-0.1 -2,-0.1 -0.840 35.4 152.2-101.3 138.9 38.6 -2.6 12.7
22 22 S - 0 0 40 -2,-0.4 2,-0.2 44,-0.1 45,-0.0 -0.950 52.1 -74.5-153.8 168.6 35.3 -4.3 12.6
23 23 A E -A 65 0A 13 42,-1.6 42,-2.7 -2,-0.3 2,-0.5 -0.502 47.4-138.2 -69.3 142.2 31.9 -4.0 11.0
24 24 T E -A 64 0A 44 40,-0.2 214,-2.9 -2,-0.2 2,-0.6 -0.888 12.9-160.3-104.1 129.6 30.0 -1.2 12.6
25 25 F E -Ab 63 238A 2 38,-3.2 38,-2.3 -2,-0.5 2,-0.5 -0.945 7.4-165.1-111.4 119.9 26.4 -1.9 13.2
26 26 T E -Ab 62 239A 37 212,-2.9 214,-3.3 -2,-0.6 2,-0.4 -0.901 4.1-155.6-110.1 130.8 24.3 1.2 13.7
27 27 F E -Ab 61 240A 0 34,-3.6 34,-1.8 -2,-0.5 2,-0.4 -0.857 10.3-172.8-103.5 133.8 20.8 1.0 15.2
28 28 T E -Ab 60 241A 23 212,-3.0 214,-2.6 -2,-0.4 2,-0.8 -0.993 15.7-146.5-129.5 132.6 18.3 3.7 14.4
29 29 N E + b 0 242A 0 30,-2.4 214,-0.1 -2,-0.4 212,-0.1 -0.825 23.4 167.6 -99.5 104.9 14.9 4.0 16.0
30 30 N + 0 0 78 212,-2.3 213,-0.2 -2,-0.8 -1,-0.2 0.663 47.9 106.3 -81.5 -21.2 12.4 5.4 13.5
31 31 a S S- 0 0 3 211,-0.2 4,-0.1 26,-0.2 217,-0.1 -0.148 79.7-121.3 -63.8 154.7 9.5 4.5 15.8
32 32 P S S+ 0 0 64 0, 0.0 2,-0.2 0, 0.0 25,-0.2 0.659 93.1 47.7 -68.7 -20.2 7.6 7.1 17.7
33 33 F S S- 0 0 103 24,-0.1 -2,-0.1 23,-0.1 2,-0.0 -0.720 99.4 -76.2-121.9 174.0 8.4 5.4 21.0
34 34 T - 0 0 33 -2,-0.2 44,-0.4 45,-0.1 2,-0.3 -0.335 41.1-167.4 -68.9 146.3 11.4 4.0 22.7
35 35 V B -E 55 0B 0 20,-2.2 20,-2.6 42,-0.1 42,-0.2 -0.965 12.3-148.5-130.6 145.3 12.8 0.7 21.6
36 36 W E -F 76 0C 25 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.882 20.3-152.0-118.6 101.7 15.4 -1.4 23.5
37 37 P E -F 75 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.236 7.3-159.4 -71.3 157.7 17.5 -3.3 21.1
38 38 G E -FG 74 52C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.939 1.5-160.3-132.3 155.8 19.1 -6.6 21.9
39 39 T E -F 73 0C 0 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.988 6.6-176.0-134.7 145.3 22.1 -8.4 20.3
40 40 L E -F 72 0C 20 32,-2.1 32,-2.1 -2,-0.3 2,-0.4 -0.969 15.7-145.9-145.6 130.3 23.1 -12.0 20.5
41 41 T E -F 71 0C 8 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.789 20.2-162.4 -93.7 134.3 26.1 -13.7 19.0
42 42 G > + 0 0 25 28,-3.6 3,-1.5 -2,-0.4 28,-0.4 -0.310 61.9 64.1 -99.6-172.5 25.6 -17.3 17.9
43 43 G T 3 S- 0 0 90 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.627 121.6 -77.7 73.6 11.5 28.1 -20.0 17.1
44 44 G T 3 S+ 0 0 82 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.681 94.7 144.4 73.8 13.9 29.1 -20.1 20.7
45 45 G < - 0 0 36 -3,-1.5 -1,-0.2 25,-0.2 -4,-0.2 -0.377 58.7 -80.6 -85.2 169.4 31.1 -17.0 20.1
46 46 A - 0 0 88 1,-0.1 -1,-0.1 -3,-0.1 -4,-0.1 -0.327 50.1-108.6 -70.1 147.8 31.6 -14.2 22.5
47 47 Q - 0 0 61 1,-0.1 -1,-0.1 -3,-0.1 4,-0.1 -0.302 36.6 -99.3 -74.5 160.2 28.9 -11.6 22.8
48 48 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.211 39.3 -98.1 -73.3 168.3 29.3 -8.1 21.4
49 49 S S S+ 0 0 116 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.865 115.5 45.6 -59.7 -37.1 30.2 -5.2 23.7
50 50 S + 0 0 43 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.953 56.3 171.2-117.4 118.0 26.6 -4.2 23.9
51 51 T S S- 0 0 15 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.575 75.4 -4.0 -87.1 -25.5 24.0 -7.0 24.5
52 52 G B +G 38 0C 11 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.938 66.6 165.9-167.7 150.3 21.1 -4.5 25.1
53 53 F - 0 0 25 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.968 36.5 -96.6-161.6 172.6 20.5 -0.8 25.3
54 54 E - 0 0 123 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.846 28.4-169.6-102.9 133.6 17.9 1.9 25.3
55 55 L B -E 35 0B 3 -20,-2.6 -20,-2.2 -2,-0.4 6,-0.1 -0.893 13.3-147.9-127.2 105.9 17.1 3.7 22.1
56 56 A - 0 0 50 -2,-0.5 3,-0.3 -22,-0.2 -27,-0.2 -0.061 42.6 -77.1 -63.3 173.1 14.9 6.8 22.4
57 57 S S S+ 0 0 48 1,-0.3 -26,-0.2 -25,-0.2 -28,-0.2 0.874 124.3 13.4 -42.7 -87.1 12.6 7.7 19.6
58 58 G S S+ 0 0 65 -26,-0.1 -1,-0.3 -28,-0.1 -2,-0.1 0.530 104.3 121.7 -68.8 -13.4 14.8 9.3 16.9
59 59 A - 0 0 41 -3,-0.3 -30,-2.4 -31,-0.1 2,-0.3 -0.031 43.5-160.9 -61.1 157.4 18.0 8.1 18.6
60 60 S E -A 28 0A 66 -32,-0.2 2,-0.3 181,-0.0 -32,-0.2 -0.929 7.9-179.3-133.4 155.9 20.8 5.9 17.1
61 61 S E -A 27 0A 45 -34,-1.8 -34,-3.6 -2,-0.3 2,-0.3 -0.975 12.8-144.9-152.6 153.6 23.6 3.9 18.7
62 62 T E -A 26 0A 78 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.886 11.5-175.9-128.3 155.8 26.3 1.7 17.3
63 63 L E -A 25 0A 13 -38,-2.3 -38,-3.2 -2,-0.3 2,-0.3 -0.986 24.0-125.1-143.2 147.4 28.1 -1.5 18.2
64 64 D E -A 24 0A 80 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.717 19.1-161.0 -99.2 147.6 31.0 -3.2 16.5
65 65 V E -A 23 0A 4 -42,-2.7 -42,-1.6 -2,-0.3 4,-0.1 -0.958 12.2-133.7-125.2 144.6 31.1 -6.8 15.4
66 66 P - 0 0 63 0, 0.0 51,-0.1 0, 0.0 -44,-0.1 -0.203 35.8 -79.9 -83.3 176.8 34.1 -8.9 14.6
67 67 A S S+ 0 0 67 1,-0.2 52,-0.2 -2,-0.0 2,-0.1 -0.999 110.2 28.6-129.6 135.7 34.6 -11.1 11.6
68 68 P S S+ 0 0 94 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.696 86.8 151.4 -79.9 164.5 33.5 -13.7 11.2
69 69 W E - H 0 117C 13 48,-1.6 48,-3.8 -2,-0.1 2,-0.4 -0.974 23.0-171.9-155.1 141.8 30.3 -13.3 13.3
70 70 S E + H 0 116C 56 -28,-0.4 -28,-3.6 -2,-0.3 2,-0.3 -0.993 33.6 107.6-137.1 132.8 26.9 -14.8 13.2
71 71 G E -FH 41 115C 4 44,-2.0 44,-2.0 -2,-0.4 2,-0.3 -0.957 49.5 -99.8-177.3-169.2 24.0 -13.6 15.3
72 72 R E -FH 40 114C 73 -32,-2.1 -32,-2.1 -2,-0.3 2,-0.3 -0.937 15.2-156.1-139.9 157.7 20.7 -11.8 15.6
73 73 F E +FH 39 113C 1 40,-2.6 40,-2.5 -2,-0.3 2,-0.3 -0.956 17.8 163.4-133.0 150.7 19.3 -8.5 16.6
74 74 W E -F 38 0C 3 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.926 30.0-120.3-154.2 174.1 15.9 -7.5 17.8
75 75 G E -F 37 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.994 17.7-147.8-128.3 136.7 14.1 -4.6 19.5
76 76 R E -F 36 0C 0 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.746 16.6-161.1 -98.6 148.2 12.1 -4.9 22.7
77 77 T E +M 91 0D 9 14,-0.8 14,-1.7 -2,-0.3 13,-0.9 -0.875 61.3 25.9-128.5 163.7 9.1 -2.8 23.4
78 78 Q E S+ 0 0D 105 -44,-0.4 12,-1.5 -2,-0.3 2,-0.3 0.947 79.8 167.3 51.6 55.0 7.1 -1.7 26.4
79 79 b E +M 89 0D 11 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.698 7.7 160.1 -99.3 151.3 10.0 -2.1 28.7
80 80 S E -M 88 0D 56 8,-2.6 8,-2.6 -2,-0.3 2,-0.5 -0.959 45.8-105.4-162.9 149.9 10.2 -0.8 32.2
81 81 T E -M 87 0D 92 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.730 48.8-128.8 -77.3 133.0 12.2 -1.4 35.3
82 82 D > - 0 0 73 4,-3.3 3,-1.3 -2,-0.5 -1,-0.1 -0.191 19.9-105.3 -78.4 169.9 9.8 -3.2 37.5
83 83 A T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.854 126.2 60.8 -61.9 -35.0 8.9 -2.3 41.1
84 84 S T 3 S- 0 0 78 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.641 123.5-112.2 -66.8 -16.1 11.1 -5.2 41.9
85 85 G S < S+ 0 0 52 -3,-1.3 2,-0.4 1,-0.4 -2,-0.2 0.629 76.2 130.8 93.5 13.1 13.9 -3.3 40.2
86 86 K - 0 0 97 12,-0.0 -4,-3.3 -6,-0.0 2,-0.6 -0.868 60.4-123.9-107.5 138.7 14.0 -5.8 37.3
87 87 F E +M 81 0D 12 10,-3.6 2,-0.3 -2,-0.4 -6,-0.2 -0.682 41.1 168.8 -81.4 116.4 14.0 -4.7 33.7
88 88 T E -M 80 0D 47 -8,-2.6 -8,-2.6 -2,-0.6 2,-0.3 -0.930 17.6-157.0-131.2 155.1 11.1 -6.4 31.9
89 89 b E -M 79 0D 16 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.3 -0.975 22.2-135.5-137.1 145.5 9.6 -5.8 28.5
90 90 A E S+ 0 0D 48 -12,-1.5 2,-0.4 -13,-0.9 -12,-0.2 0.811 94.2 34.7 -66.5 -37.1 6.2 -6.7 27.1
91 91 T E S-M 77 0D 5 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.971 125.1 -0.3-127.2 146.6 7.7 -7.9 23.9
92 92 A S S- 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.722 76.6-173.6 57.3 32.7 10.9 -9.8 23.1
93 93 D - 0 0 36 -4,-0.3 14,-1.8 14,-0.2 -1,-0.2 -0.317 20.4-152.1 -63.4 133.5 12.0 -9.9 26.7
94 94 c - 0 0 10 12,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.605 27.8-129.6 -76.6 -29.1 15.5 -11.3 27.2
95 95 G S S+ 0 0 61 1,-0.3 2,-0.6 -8,-0.2 -2,-0.1 0.475 73.8 115.3 88.7 -2.4 14.9 -12.6 30.7
96 96 S S S- 0 0 21 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.923 73.5-130.0-100.3 129.6 17.9 -10.9 32.1
97 97 G S S+ 0 0 40 -2,-0.6 -10,-3.6 -3,-0.1 2,-0.2 0.526 83.1 76.1 -57.0 -10.2 16.7 -8.4 34.6
98 98 Q S S- 0 0 119 2,-0.4 -2,-0.2 -12,-0.2 -4,-0.2 -0.545 91.7-112.0-103.6 175.3 18.9 -5.8 33.0
99 99 V S S+ 0 0 47 -2,-0.2 -46,-0.2 -47,-0.1 -1,-0.1 0.927 102.6 79.2 -63.1 -44.2 18.8 -3.7 29.9
100 100 A S S- 0 0 19 1,-0.1 -2,-0.4 -48,-0.1 -48,-0.1 -0.439 75.3-149.1 -67.2 136.8 21.8 -5.8 28.8
101 101 c > - 0 0 0 -62,-0.1 3,-0.6 -2,-0.1 -1,-0.1 0.739 17.7-152.8 -73.3 -32.7 20.8 -9.2 27.4
102 102 H T 3 S- 0 0 110 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.805 71.1 -43.4 61.0 35.1 24.0 -10.8 28.6
103 103 G T 3 S+ 0 0 32 -64,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.660 108.3 125.6 90.2 14.5 24.0 -13.5 25.9
104 104 A < - 0 0 33 -3,-0.6 -1,-0.3 -65,-0.2 -65,-0.1 -0.844 52.0-133.7-109.0 146.8 20.3 -14.3 26.2
105 105 G - 0 0 28 -2,-0.4 2,-0.2 1,-0.1 -66,-0.0 -0.368 31.3 -87.2 -89.4 175.0 17.9 -14.3 23.2
106 106 A - 0 0 19 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.473 31.8-119.6 -82.2 151.1 14.5 -12.8 23.0
107 107 I - 0 0 105 -14,-1.8 -15,-0.7 -2,-0.2 -14,-0.2 -0.820 59.9 -88.5 -87.7 121.4 11.4 -14.6 24.0
108 108 P S S+ 0 0 33 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.238 96.9 76.0 -71.2 166.0 9.4 -14.7 20.9
109 109 P S S+ 0 0 8 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.390 72.6 136.3 -73.9 147.7 7.5 -13.4 19.1
110 110 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.947 55.1-119.7-159.1 140.2 10.0 -11.0 17.8
111 111 S - 0 0 2 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.579 41.4-158.8 -72.9 142.6 11.1 -9.6 14.5
112 112 L E - I 0 129C 3 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.951 23.0-154.6-130.8 147.2 14.7 -10.4 13.9
113 113 V E -HI 73 128C 2 -40,-2.5 -40,-2.6 -2,-0.4 2,-0.4 -0.980 20.8-164.3-110.3 132.3 17.5 -9.2 11.8
114 114 E E -HI 72 127C 64 13,-2.6 13,-2.0 -2,-0.5 2,-0.4 -0.952 7.9-178.3-118.3 137.4 20.1 -11.9 11.2
115 115 L E -HI 71 126C 3 -44,-2.0 -44,-2.0 -2,-0.4 2,-0.5 -1.000 14.9-167.2-136.6 136.7 23.6 -11.2 10.0
116 116 T E -HI 70 125C 36 9,-2.8 9,-1.9 -2,-0.4 2,-0.5 -0.978 15.4-155.5-119.5 114.5 26.4 -13.5 9.1
117 117 L E -H 69 0C 6 -48,-3.8 -48,-1.6 -2,-0.5 6,-0.1 -0.802 20.2-126.9 -91.6 129.1 29.6 -11.6 8.7
118 118 A > - 0 0 18 -2,-0.5 3,-0.6 4,-0.3 2,-0.2 -0.289 18.7-112.0 -76.1 155.6 32.0 -13.4 6.5
119 119 G G > S+ 0 0 22 1,-0.2 3,-1.4 -52,-0.2 -1,-0.1 -0.556 95.3 14.1 -80.7 155.8 35.6 -14.3 7.5
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