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 .
238 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13803.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
122 51.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
57 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 .
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 .
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 .
24 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 4.2 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+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 0 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 1 2 1 3 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 0 227 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-143.9 53.8 6.2 16.2
2 2 T - 0 0 127 1,-0.1 2,-0.9 0, 0.0 0, 0.0 -0.393 360.0-100.5 -75.8 157.4 52.0 5.4 19.3
3 3 T S S+ 0 0 143 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.712 72.3 127.0 -81.5 112.3 53.2 2.4 21.3
4 4 A - 0 0 85 -2,-0.9 3,-0.0 2,-0.0 0, 0.0 -0.982 47.6-139.1-160.0 155.8 50.7 -0.3 20.3
5 5 R - 0 0 215 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.952 39.5 -95.5-121.5 144.7 50.7 -3.8 19.0
6 6 P - 0 0 133 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.335 46.0-167.3 -55.1 132.9 48.4 -5.1 16.5
7 7 I - 0 0 133 2,-0.1 2,-0.9 -3,-0.0 -3,-0.0 -0.970 25.3-120.4-126.7 142.1 45.5 -6.8 18.3
8 8 F + 0 0 215 -2,-0.4 2,-0.3 3,-0.0 3,-0.0 -0.726 65.5 118.5 -83.5 112.0 43.0 -9.0 16.7
9 9 A S S- 0 0 58 -2,-0.9 -2,-0.1 0, 0.0 2,-0.0 -0.968 71.9 -68.0-162.5 167.5 39.8 -7.2 17.5
10 10 C - 0 0 70 -2,-0.3 2,-0.5 1,-0.1 0, 0.0 -0.375 50.0-142.0 -64.2 142.4 36.9 -5.6 15.8
11 11 A - 0 0 87 2,-0.0 2,-0.3 -2,-0.0 59,-0.2 -0.914 20.6-177.4-110.8 137.2 37.9 -2.5 14.0
12 12 F - 0 0 82 -2,-0.5 2,-0.7 58,-0.1 0, 0.0 -0.846 33.2-103.2-127.1 163.9 35.7 0.6 14.0
13 13 V + 0 0 84 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.798 39.7 175.8 -92.7 117.1 36.1 3.9 12.3
14 14 I + 0 0 151 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.981 4.7 173.6-120.4 122.8 37.0 6.5 14.8
15 15 L - 0 0 125 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.992 17.9-168.4-133.2 138.2 37.7 10.0 13.5
16 16 C + 0 0 122 -2,-0.4 2,-0.2 3,-0.0 3,-0.0 -0.958 41.0 110.7-123.9 112.3 38.4 13.2 15.3
17 17 T S S- 0 0 109 -2,-0.5 2,-0.1 1,-0.0 -2,-0.0 -0.828 73.6 -37.4-155.8-166.6 38.3 16.2 13.0
18 18 L - 0 0 151 -2,-0.2 2,-0.7 1,-0.1 -1,-0.0 -0.446 60.0-140.3 -64.7 138.7 36.3 19.3 12.3
19 19 F + 0 0 143 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.880 54.5 119.8-112.1 107.1 32.7 18.4 12.7
20 20 H + 0 0 166 -2,-0.7 2,-0.3 0, 0.0 -1,-0.1 -0.345 66.5 33.0-158.2 70.2 30.3 19.9 10.2
21 21 A S S- 0 0 63 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.934 85.4 -81.8 164.8 176.6 28.6 17.2 8.3
22 22 A - 0 0 80 -2,-0.3 3,-0.0 -3,-0.1 -3,-0.0 -0.927 39.5-159.2-109.5 135.3 27.3 13.7 8.6
23 23 R - 0 0 73 -2,-0.5 2,-0.2 1,-0.1 -2,-0.0 -0.747 31.1 -90.3-109.7 158.0 29.7 10.8 8.4
24 24 P + 0 0 83 0, 0.0 2,-0.3 0, 0.0 206,-0.1 -0.477 56.6 149.5 -69.4 138.2 28.8 7.3 7.6
25 25 E - 0 0 61 204,-0.2 2,-2.0 -2,-0.2 -3,-0.0 -0.940 56.2-110.9-158.7 148.3 28.1 5.1 10.6
26 26 L + 0 0 12 42,-0.5 42,-3.6 -2,-0.3 2,-0.5 -0.664 57.7 165.8 -85.2 91.7 25.8 2.2 10.8
27 27 I E -A 67 0A 42 -2,-2.0 205,-2.8 40,-0.2 2,-0.6 -0.920 25.3-160.3-113.8 130.3 23.5 4.0 13.0
28 28 L E -Ab 66 232A 14 38,-3.3 38,-2.5 -2,-0.5 2,-0.5 -0.926 8.1-167.1-107.6 120.7 20.0 2.8 13.7
29 29 T E -Ab 65 233A 21 203,-2.9 205,-3.1 -2,-0.6 2,-0.4 -0.913 5.1-155.1-110.9 134.2 17.6 5.3 14.9
30 30 L E -Ab 64 234A 7 34,-3.4 34,-1.9 -2,-0.5 2,-0.4 -0.855 8.7-170.7-106.3 139.2 14.3 4.3 16.4
31 31 V E -Ab 63 235A 34 203,-2.6 205,-2.5 -2,-0.4 2,-0.9 -0.998 15.3-145.8-131.8 134.3 11.3 6.5 16.4
32 32 N E + b 0 236A 0 30,-2.6 29,-2.9 -2,-0.4 30,-0.2 -0.828 25.1 165.8-104.4 100.0 8.1 5.9 18.2
33 33 N + 0 0 70 203,-1.9 204,-0.2 -2,-0.9 -1,-0.2 0.630 48.4 104.3 -78.2 -20.4 5.2 7.3 16.1
34 34 a S S- 0 0 8 202,-0.2 2,-0.4 -3,-0.1 27,-0.4 -0.217 80.5-116.4 -68.4 151.3 2.7 5.4 18.3
35 35 P S S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.795 92.5 38.7 -76.3 136.1 0.6 6.9 20.8
36 36 F S S- 0 0 169 -2,-0.4 25,-0.2 -4,-0.1 2,-0.1 0.171 101.7 -73.1 95.6 148.9 1.8 5.2 24.0
37 37 T - 0 0 61 23,-0.1 45,-0.4 46,-0.1 2,-0.3 -0.385 41.6-162.2 -77.4 152.7 5.3 4.2 24.9
38 38 I B -E 58 0B 1 20,-2.4 20,-2.1 43,-0.1 43,-0.2 -0.958 10.7-146.9-129.7 146.8 7.1 1.4 23.3
39 39 Y E -F 80 0C 42 41,-2.7 41,-2.5 -2,-0.3 39,-0.0 -0.891 21.3-152.8-116.5 102.1 10.2 -0.4 24.6
40 40 P E -F 79 0C 0 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.276 6.8-159.2 -72.4 157.5 12.4 -1.5 21.8
41 41 A E -FG 78 55C 1 37,-2.4 37,-1.6 14,-0.2 2,-0.3 -0.937 1.6-159.1-132.5 154.9 14.7 -4.5 22.0
42 42 I E -F 77 0C 8 12,-2.2 63,-0.4 -2,-0.3 35,-0.2 -0.986 6.1-173.8-133.5 143.7 17.7 -5.4 19.9
43 43 Q E -F 76 0C 29 33,-2.0 33,-1.9 -2,-0.3 2,-0.3 -0.951 14.2-147.4-141.4 121.1 19.4 -8.7 19.4
44 44 P E -F 75 0C 11 0, 0.0 31,-0.3 0, 0.0 3,-0.2 -0.680 21.5-160.7 -81.0 144.8 22.6 -9.5 17.6
45 45 N > + 0 0 91 29,-3.6 3,-1.7 -2,-0.3 29,-0.4 -0.411 61.6 60.7-114.3-172.9 22.7 -12.8 15.8
46 46 A T 3 S- 0 0 63 1,-0.3 -1,-0.2 -2,-0.1 29,-0.1 0.684 122.8 -75.3 66.5 18.5 25.4 -15.0 14.5
47 47 G T 3 S+ 0 0 82 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.714 95.4 145.6 71.1 17.0 26.8 -15.3 18.0
48 48 H < - 0 0 49 -3,-1.7 -1,-0.2 26,-0.2 25,-0.0 -0.367 57.8 -79.3 -85.6 167.9 28.1 -11.8 17.6
49 49 P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.363 49.3-108.3 -68.3 148.2 28.3 -9.3 20.4
50 50 V - 0 0 63 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.330 34.8-104.2 -74.2 154.7 25.2 -7.4 21.4
51 51 L - 0 0 19 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.263 37.8-102.7 -70.5 165.9 24.9 -3.8 20.7
52 52 E S S+ 0 0 145 15,-0.4 2,-0.7 1,-0.2 -1,-0.1 0.875 113.7 54.0 -63.0 -34.9 25.4 -1.4 23.6
53 53 K + 0 0 84 14,-0.2 -1,-0.2 1,-0.2 -2,-0.2 -0.903 56.2 166.7-109.1 109.5 21.7 -0.9 23.9
54 54 G S S- 0 0 4 -2,-0.7 -12,-2.2 1,-0.3 2,-0.3 0.626 74.1 -7.2 -80.4 -30.6 19.7 -4.2 24.2
55 55 G B +G 41 0C 4 -14,-0.2 -1,-0.3 47,-0.1 -14,-0.2 -0.936 67.2 166.4-167.7 149.8 16.5 -2.5 25.2
56 56 F - 0 0 14 -16,-1.6 2,-0.3 -2,-0.3 8,-0.0 -0.974 37.1 -93.8-162.1 166.1 15.3 0.9 26.2
57 57 P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 -18,-0.2 -0.734 29.5-170.2 -86.0 144.0 12.2 3.0 26.8
58 58 L B -E 38 0B 0 -20,-2.1 -20,-2.4 -2,-0.3 3,-0.1 -0.885 12.2-150.7-138.0 104.9 10.8 5.1 23.9
59 59 Q > - 0 0 132 -2,-0.4 3,-2.6 -22,-0.2 -27,-0.3 -0.153 45.0 -69.3 -68.5 166.1 8.2 7.6 24.9
60 60 T T 3 S+ 0 0 55 1,-0.3 -1,-0.2 -27,-0.1 -27,-0.2 -0.373 124.5 5.3 -58.5 133.5 5.5 8.5 22.4
61 61 L T 3 S+ 0 0 110 -29,-2.9 -1,-0.3 -27,-0.4 2,-0.2 0.514 104.1 129.2 70.1 8.8 7.1 10.6 19.6
62 62 T < - 0 0 46 -3,-2.6 -30,-2.6 -30,-0.2 2,-0.3 -0.532 39.6-162.9 -93.3 161.2 10.6 10.0 21.2
63 63 H E +A 31 0A 126 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.969 12.3 170.2-138.6 152.5 13.6 8.7 19.2
64 64 R E -A 30 0A 93 -34,-1.9 -34,-3.4 -2,-0.3 2,-0.3 -0.973 15.5-147.2-154.5 159.8 16.9 7.2 20.2
65 65 S E -A 29 0A 51 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.897 10.0-171.4-133.5 160.1 19.7 5.6 18.3
66 66 F E -A 28 0A 26 -38,-2.5 -38,-3.3 -2,-0.3 2,-0.3 -0.974 25.6-120.9-140.9 156.0 22.3 2.9 18.7
67 67 R E -A 27 0A 83 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.747 16.5-147.2-105.1 148.9 25.1 2.0 16.4
68 68 A - 0 0 5 -42,-3.6 -42,-0.5 -2,-0.3 5,-0.1 -0.895 32.0 -94.8-114.0 144.4 25.7 -1.3 14.7
69 69 P - 0 0 16 0, 0.0 4,-0.2 0, 0.0 -57,-0.1 -0.159 19.8-135.6 -57.3 144.5 29.1 -2.7 14.0
70 70 D S S+ 0 0 60 -59,-0.2 3,-0.2 2,-0.1 -58,-0.1 0.804 86.4 89.9 -69.0 -34.8 30.6 -2.1 10.6
71 71 Q S S- 0 0 41 -60,-0.2 48,-0.1 1,-0.2 50,-0.1 -0.362 112.4 -73.0 -61.3 150.8 31.7 -5.6 10.6
72 72 H - 0 0 94 46,-0.1 2,-0.4 1,-0.0 48,-0.2 -0.239 64.9-173.3 -50.9 126.6 28.8 -7.5 9.0
73 73 W E - H 0 119C 13 46,-1.3 46,-3.9 -3,-0.2 2,-0.4 -0.981 11.5-174.7-128.2 139.0 26.2 -7.6 11.6
74 74 S E + H 0 118C 39 -2,-0.4 -29,-3.6 -29,-0.4 2,-0.3 -0.999 27.6 111.2-134.1 139.6 22.9 -9.5 11.5
75 75 G E -FH 44 117C 6 42,-1.8 42,-2.2 -2,-0.4 2,-0.3 -0.974 47.1-105.3 179.6-173.6 20.1 -9.3 14.0
76 76 R E -FH 43 116C 78 -33,-1.9 -33,-2.0 -2,-0.3 2,-0.3 -0.933 14.2-153.7-139.9 161.6 16.6 -8.1 14.6
77 77 I E +FH 42 115C 5 38,-2.5 38,-2.4 -2,-0.3 2,-0.3 -0.952 16.7 164.6-133.3 150.9 14.7 -5.4 16.4
78 78 W E -F 41 0C 1 -37,-1.6 -37,-2.4 -2,-0.3 2,-0.4 -0.915 29.0-120.2-152.0 176.2 11.2 -5.2 17.9
79 79 G E -F 40 0C 3 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.992 18.5-150.0-128.6 137.6 9.2 -3.2 20.2
80 80 R E -F 39 0C 0 -41,-2.5 -41,-2.7 -2,-0.4 2,-0.3 -0.781 13.7-160.8-106.6 150.6 7.5 -4.3 23.3
81 81 T E +L 94 0D 26 13,-0.8 13,-1.8 -2,-0.3 12,-1.0 -0.870 60.9 30.8-127.9 160.5 4.3 -2.9 24.7
82 82 G E S+ 0 0D 52 -45,-0.4 11,-0.6 -2,-0.3 2,-0.2 0.884 74.2 171.6 65.4 38.8 2.5 -2.8 28.0
83 83 b E +L 92 0D 20 9,-0.2 2,-0.3 -3,-0.2 9,-0.3 -0.592 5.7 173.2 -82.0 146.0 5.6 -2.9 30.0
84 84 T E -L 91 0D 93 7,-2.8 7,-2.4 -2,-0.2 2,-0.3 -0.982 35.4-101.5-146.4 153.9 5.5 -2.4 33.7
85 85 H E -L 90 0D 149 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.617 29.5-165.4 -79.6 135.9 7.9 -2.6 36.5
86 86 S - 0 0 39 3,-3.8 2,-1.5 -2,-0.3 5,-0.0 -0.426 53.9 -73.3 -95.2-178.1 7.7 -5.7 38.6
87 87 N S S- 0 0 161 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.672 118.3 -18.9 -85.0 100.1 9.6 -5.5 41.8
88 88 G S S+ 0 0 76 -2,-1.5 2,-0.3 1,-0.4 -1,-0.3 0.337 130.7 90.5 89.7 -6.5 13.1 -5.7 40.5
89 89 K - 0 0 137 11,-0.1 -3,-3.8 2,-0.0 2,-0.4 -0.795 64.5-146.4-120.7 163.1 11.7 -7.2 37.3
90 90 F E +L 85 0D 9 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.997 23.4 178.9-127.9 126.5 10.6 -5.7 34.1
91 91 Q E -L 84 0D 101 -7,-2.4 -7,-2.8 -2,-0.4 2,-0.3 -0.956 12.1-161.5-132.4 150.7 7.7 -7.3 32.2
92 92 b E -L 83 0D 16 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.2 -0.965 23.2-138.3-129.3 147.2 5.8 -6.6 29.1
93 93 T E S+ 0 0D 57 -12,-1.0 2,-0.4 -11,-0.6 -11,-0.2 0.846 94.6 34.2 -67.9 -37.1 2.5 -7.8 27.8
94 94 T E S-L 81 0D 8 -13,-1.8 -13,-0.8 1,-0.1 -1,-0.2 -0.966 126.2 -2.7-127.5 142.8 3.9 -8.3 24.4
95 95 G S S+ 0 0 4 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.715 76.0 177.7 62.8 29.0 7.3 -9.3 23.1
96 96 D - 0 0 31 -4,-0.4 13,-2.1 13,-0.2 -1,-0.2 -0.292 24.7-154.3 -65.3 147.8 8.8 -9.6 26.5
97 97 c - 0 0 1 11,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.270 38.7-114.3-108.6 14.2 12.4 -10.7 26.5
98 98 N S S+ 0 0 127 1,-0.2 2,-0.2 -6,-0.1 -7,-0.1 0.818 85.3 75.6 62.9 34.1 12.3 -12.2 30.0
99 99 N S S- 0 0 68 1,-0.4 -9,-0.3 -9,-0.2 -1,-0.2 -0.812 89.2 -60.7-151.0-166.3 14.8 -9.7 31.5
100 100 R S S- 0 0 153 2,-0.3 -1,-0.4 -2,-0.2 -3,-0.2 0.215 77.4 -69.8 -66.9-166.2 15.1 -6.1 32.7
101 101 I S S+ 0 0 62 -46,-0.1 2,-0.3 2,-0.1 -45,-0.1 0.939 128.3 68.4 -58.5 -44.1 14.6 -3.2 30.4
102 102 E S S- 0 0 73 1,-0.2 -2,-0.3 -61,-0.1 -47,-0.1 -0.613 79.7-150.2 -74.4 132.7 17.8 -4.2 28.7
103 103 c > - 0 0 0 -2,-0.3 3,-0.5 -61,-0.1 -1,-0.2 0.752 18.5-152.0 -74.0 -27.0 17.1 -7.5 27.0
104 104 N T 3 S- 0 0 83 1,-0.3 3,-0.1 -5,-0.1 -61,-0.1 0.854 70.3 -41.2 59.4 40.3 20.8 -8.5 27.5
105 105 G T 3 S+ 0 0 34 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.657 108.6 125.2 87.9 14.5 21.0 -10.7 24.4
106 106 L < - 0 0 79 -3,-0.5 -1,-0.3 -64,-0.2 -64,-0.1 -0.840 52.7-133.0-109.7 147.5 17.6 -12.4 24.9
107 107 G - 0 0 12 -2,-0.3 2,-0.2 1,-0.1 -65,-0.0 -0.363 30.1 -86.6 -91.2 175.7 15.0 -12.4 22.1
108 108 G - 0 0 20 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.497 31.8-121.8 -82.0 150.7 11.4 -11.5 22.3
109 109 A - 0 0 57 -13,-2.1 -14,-0.7 -2,-0.2 -13,-0.2 -0.823 59.1 -87.3 -87.7 124.2 8.7 -14.0 23.1
110 110 P S S+ 0 0 79 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.227 97.3 74.8 -73.9 167.4 6.5 -14.0 20.2
111 111 P S S+ 0 0 18 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.437 73.0 137.5 -73.9 148.8 4.2 -12.9 18.7
112 112 A - 0 0 4 23,-0.9 23,-0.3 -2,-0.1 2,-0.2 -0.949 55.2-118.1-159.3 139.9 6.2 -9.8 17.7
113 113 T - 0 0 2 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.579 41.8-157.4 -73.3 141.3 6.6 -7.8 14.6
114 114 L E - I 0 132C 7 18,-2.0 18,-3.2 22,-0.2 2,-0.5 -0.943 22.4-157.6-128.7 145.7 10.3 -7.9 13.7
115 115 A E -HI 77 131C 0 -38,-2.4 -38,-2.5 -2,-0.4 2,-0.4 -0.987 20.4-165.3-113.4 131.3 12.6 -5.8 11.7
116 116 Q E -HI 76 130C 85 14,-2.7 14,-1.8 -2,-0.5 2,-0.4 -0.960 7.5-178.4-120.2 136.2 15.6 -7.8 10.5
117 117 I E -HI 75 129C 9 -42,-2.2 -42,-1.8 -2,-0.4 2,-0.6 -0.999 15.6-165.2-136.8 136.1 18.7 -6.2 9.1
118 118 T E -HI 74 128C 50 10,-3.2 10,-1.7 -2,-0.4 2,-0.6 -0.972 13.2-159.2-117.7 114.4 21.9 -7.8 7.7
119 119 L E -H 73 0C 1 -46,-3.9 -46,-1.3 -2,-0.6 2,-0.1 -0.828 18.5-135.1 -94.2 121.9 24.7 -5.2 7.5
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