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 .
248 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11353.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
55 22.2 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 .
0 0.0 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-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 .
22 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.6 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 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 PARALLEL BRIDGES PER LADDER .
5 2 3 0 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 2 0 1 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 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 0 143 0, 0.0 2,-0.1 0, 0.0 71,-0.1 0.000 360.0 360.0 360.0 90.8 24.6 4.7 12.6
2 2 A - 0 0 1 68,-0.4 68,-3.7 67,-0.1 2,-0.8 -0.482 360.0-129.8 -70.6 144.3 21.0 3.8 12.2
3 3 R + 0 0 125 66,-0.3 239,-1.2 -2,-0.1 2,-0.5 -0.895 30.4 177.8-101.8 113.2 19.0 5.2 15.0
4 4 S + 0 0 0 -2,-0.8 2,-0.2 26,-0.3 27,-0.1 -0.961 12.3 175.6-116.5 109.1 16.8 2.4 16.5
5 5 H - 0 0 6 -2,-0.5 25,-1.1 237,-0.2 2,-0.4 -0.524 23.5-125.4-115.2 168.7 14.9 3.7 19.4
6 6 S + 0 0 0 -2,-0.2 26,-0.4 23,-0.2 23,-0.1 -0.910 49.5 119.6-123.2 145.4 12.2 2.3 21.7
7 7 I + 0 0 0 -2,-0.4 2,-0.4 21,-0.3 26,-0.4 -0.144 28.9 167.7 166.9 99.8 8.8 3.6 22.5
8 8 L - 0 0 0 50,-0.3 74,-0.3 32,-0.2 2,-0.3 -0.982 17.4-150.6-132.3 145.5 6.1 1.3 21.6
9 9 L - 0 0 0 -2,-0.4 238,-0.2 24,-0.3 16,-0.2 -0.769 14.8 -99.8-138.6 178.6 2.5 1.7 22.8
10 10 L - 0 0 2 28,-0.6 -1,-0.2 -2,-0.3 26,-0.2 0.452 60.5 -65.7 -63.3-167.6 -1.0 0.7 23.8
11 11 S - 0 0 6 1,-0.1 27,-0.6 130,-0.1 -1,-0.1 -0.321 50.2 -97.8 -86.5 172.7 -4.1 0.8 21.6
12 12 A - 0 0 37 24,-0.2 -1,-0.1 1,-0.2 24,-0.1 -0.313 61.5 -66.9 -79.5 168.3 -6.0 3.7 20.1
13 13 T + 0 0 83 -2,-0.1 2,-0.2 1,-0.0 -1,-0.2 -0.349 60.1 166.9 -65.6 138.4 -9.1 5.1 21.8
14 14 L - 0 0 70 1,-0.2 2,-0.2 -3,-0.1 -1,-0.0 -0.516 59.5 -39.7-127.2-166.0 -12.0 2.7 21.8
15 15 L - 0 0 157 -2,-0.2 2,-0.7 1,-0.1 -1,-0.2 -0.493 69.8-140.3 -61.9 133.8 -15.2 3.0 23.8
16 16 I - 0 0 132 -2,-0.2 2,-0.1 -3,-0.1 -1,-0.1 -0.880 14.2-160.1-107.8 120.0 -13.9 4.2 27.1
17 17 L - 0 0 91 -2,-0.7 3,-0.3 1,-0.1 0, 0.0 -0.404 37.1-103.5 -84.5 167.6 -15.4 2.8 30.2
18 18 C S S+ 0 0 145 1,-0.3 2,-0.6 -2,-0.1 -1,-0.1 0.957 116.3 24.6 -59.6 -45.6 -15.1 4.6 33.4
19 19 S S S+ 0 0 99 -3,-0.0 -1,-0.3 2,-0.0 2,-0.2 -0.944 80.6 130.3-121.7 113.8 -12.5 2.1 34.4
20 20 L + 0 0 48 -2,-0.6 -3,-0.1 -3,-0.3 158,-0.0 -0.653 24.7 179.2-161.5 101.7 -10.7 0.4 31.6
21 21 A - 0 0 45 -2,-0.2 63,-0.1 63,-0.0 -1,-0.1 0.944 34.7-162.6 -66.2 -44.5 -6.9 0.1 31.6
22 22 H - 0 0 37 155,-0.2 2,-0.3 -3,-0.1 62,-0.2 0.241 3.0-136.2 74.7 152.1 -7.2 -1.8 28.3
23 23 A + 0 0 3 156,-0.1 2,-0.2 60,-0.1 152,-0.1 -0.995 34.0 139.9-150.4 148.0 -4.3 -3.9 27.1
24 24 T - 0 0 0 -2,-0.3 59,-0.9 72,-0.1 117,-0.4 -0.646 29.5-142.4-157.7-158.6 -2.6 -4.5 23.7
25 25 S + 0 0 0 57,-0.2 90,-3.1 -2,-0.2 116,-0.6 -0.081 23.4 162.2 165.4 92.0 1.1 -4.9 22.4
26 26 P - 0 0 0 0, 0.0 55,-2.4 0, 0.0 2,-0.2 0.460 18.9-143.7 -90.1-144.7 2.6 -3.6 19.2
27 27 G + 0 0 0 53,-0.5 53,-0.3 218,-0.2 117,-0.3 -0.912 28.0 138.9 177.8 165.0 6.1 -3.1 18.0
28 28 H - 0 0 0 89,-0.3 -21,-0.3 15,-0.3 216,-0.2 -0.130 27.2-144.9 142.2 134.1 8.5 -0.9 15.9
29 29 I + 0 0 0 214,-0.1 2,-0.3 50,-0.1 -23,-0.2 -0.686 57.8 51.7-124.1 168.4 12.1 0.4 16.3
30 30 L S S+ 0 0 0 -25,-1.1 -26,-0.3 -2,-0.2 213,-0.2 -0.667 118.2 7.2 91.7-162.6 14.3 3.5 15.6
31 31 T E S-a 243 0A 21 211,-2.1 213,-3.7 -28,-0.5 2,-0.4 -0.288 86.0-154.8 -56.5 123.7 12.5 6.6 16.9
32 32 V E -aB 244 66A 0 34,-1.8 34,-2.1 -26,-0.4 2,-0.4 -0.815 15.0-178.4-105.7 131.8 9.6 5.3 18.7
33 33 V E -aB 245 65A 40 211,-2.9 213,-1.9 -2,-0.4 2,-0.8 -0.998 21.0-141.4-134.1 137.8 6.5 7.3 19.2
34 34 N E +a 246 0A 0 30,-2.6 29,-2.4 -2,-0.4 30,-0.2 -0.861 23.5 168.9-105.4 110.0 3.4 6.5 21.0
35 35 N + 0 0 85 211,-1.9 212,-0.2 -2,-0.8 -1,-0.2 0.582 49.5 109.6 -79.1 -19.8 0.3 7.8 19.2
36 36 a S S- 0 0 0 210,-0.3 27,-0.4 -26,-0.2 -24,-0.2 -0.094 78.0-121.7 -68.3 154.4 -1.9 5.7 21.6
37 37 P S S+ 0 0 59 0, 0.0 25,-0.2 0, 0.0 -25,-0.1 0.664 93.1 47.7 -70.3 -17.4 -4.1 7.0 24.2
38 38 F S S- 0 0 84 -27,-0.6 -28,-0.6 23,-0.1 25,-0.2 -0.837 94.3 -91.4-127.0 162.1 -2.4 5.1 27.0
39 39 P - 0 0 24 0, 0.0 45,-0.4 0, 0.0 2,-0.3 -0.466 42.5-175.2 -70.5 146.4 1.2 4.5 28.0
40 40 I B -E 60 0B 0 20,-2.1 20,-2.0 43,-0.1 -32,-0.2 -0.954 21.4-131.0-142.3 153.4 3.0 1.5 26.5
41 41 W E -F 82 0C 27 41,-2.5 41,-2.5 -2,-0.3 18,-0.2 -0.877 20.7-150.5-114.8 104.9 6.3 -0.0 27.1
42 42 P E -F 81 0C 0 0, 0.0 16,-1.5 0, 0.0 2,-0.3 -0.224 8.9-161.0 -64.2 153.5 8.4 -0.8 24.1
43 43 A E -FG 80 57C 0 37,-2.7 37,-1.5 14,-0.2 2,-0.3 -0.924 1.4-160.8-132.2 157.0 10.9 -3.7 24.0
44 44 I E -F 79 0C 1 12,-2.2 63,-0.4 -2,-0.3 35,-0.2 -0.991 5.1-173.5-135.5 147.9 13.8 -4.3 21.7
45 45 Q E -F 78 0C 37 33,-2.0 33,-1.9 -2,-0.3 2,-0.3 -0.951 14.9-145.6-144.4 123.4 15.7 -7.5 20.9
46 46 P E -F 77 0C 8 0, 0.0 31,-0.3 0, 0.0 3,-0.2 -0.684 22.1-158.3 -81.3 144.8 18.8 -7.9 18.9
47 47 N > + 0 0 52 29,-3.9 3,-1.8 -2,-0.3 29,-0.4 -0.387 63.0 59.6-111.9-174.1 19.0 -11.1 16.9
48 48 T T 3 S- 0 0 125 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.685 122.6 -75.9 66.6 19.2 21.8 -13.1 15.4
49 49 G T 3 S+ 0 0 78 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.730 95.3 145.5 70.1 17.0 23.3 -13.5 18.8
50 50 G < - 0 0 33 -3,-1.8 -1,-0.2 26,-0.2 2,-0.1 -0.339 57.9 -75.6 -85.2 173.2 24.5 -9.9 18.5
51 51 Q - 0 0 166 1,-0.1 -1,-0.2 -3,-0.1 -4,-0.1 -0.362 50.0-110.8 -72.3 146.1 24.7 -7.4 21.3
52 52 I - 0 0 64 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.356 34.3-104.4 -72.8 149.7 21.6 -5.9 22.6
53 53 L - 0 0 9 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.264 38.1-103.0 -67.9 165.7 20.9 -2.2 22.1
54 54 E S S+ 0 0 130 15,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.861 113.2 54.3 -64.1 -34.4 21.4 -0.0 25.1
55 55 R + 0 0 79 14,-0.2 -1,-0.2 1,-0.2 -2,-0.2 -0.905 56.6 167.7-108.9 109.7 17.7 0.3 25.7
56 56 G S S- 0 0 1 -2,-0.7 -12,-2.2 1,-0.3 2,-0.3 0.615 72.7 -12.5 -80.0 -30.2 16.0 -3.1 25.9
57 57 G B +G 43 0C 4 -14,-0.2 -1,-0.3 47,-0.1 2,-0.3 -0.901 67.3 158.7-171.1 147.1 12.8 -1.7 27.2
58 58 F - 0 0 10 -16,-1.5 2,-0.4 -2,-0.3 -50,-0.3 -0.946 39.0 -83.2-162.1-175.6 11.3 1.4 28.6
59 59 F - 0 0 77 -2,-0.3 -18,-0.2 -18,-0.2 -50,-0.1 -0.827 30.1-173.3-103.8 132.0 8.2 3.4 29.3
60 60 L B -E 40 0B 3 -20,-2.0 -20,-2.1 -2,-0.4 3,-0.1 -0.958 14.0-149.0-125.4 118.9 6.6 5.7 26.8
61 61 P > - 0 0 43 0, 0.0 3,-2.7 0, 0.0 -27,-0.3 -0.305 45.3 -66.8 -77.0 165.6 3.8 7.8 27.9
62 62 S T 3 S+ 0 0 40 1,-0.3 -27,-0.2 -25,-0.2 3,-0.1 -0.297 124.2 4.8 -54.8 132.7 1.0 8.7 25.5
63 63 L T 3 S+ 0 0 129 -29,-2.4 -1,-0.3 -27,-0.4 2,-0.2 0.526 101.2 135.4 68.4 11.3 2.3 11.0 22.8
64 64 S < - 0 0 37 -3,-2.7 -30,-2.6 -30,-0.2 2,-0.3 -0.544 40.7-154.4 -90.3 159.3 5.8 10.6 24.0
65 65 H E +B 33 0A 136 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.933 12.9 179.6-126.8 147.0 8.8 9.9 21.8
66 66 R E -B 32 0A 98 -34,-2.1 -34,-1.8 -2,-0.3 2,-0.3 -0.972 12.0-142.7-146.6 162.1 12.1 8.2 22.8
67 67 S + 0 0 63 -2,-0.3 -62,-0.1 -36,-0.2 -36,-0.1 -0.918 18.4 167.8-133.0 152.7 15.3 7.3 21.0
68 68 F - 0 0 22 -2,-0.3 2,-0.2 -14,-0.0 -64,-0.1 -0.974 30.7-118.7-150.5 150.8 17.9 4.6 20.9
69 69 P - 0 0 48 0, 0.0 -15,-0.3 0, 0.0 -66,-0.3 -0.673 16.4-151.2 -90.3 159.1 20.7 3.9 18.4
70 70 A - 0 0 3 -68,-3.7 -68,-0.4 -2,-0.2 5,-0.0 -0.955 25.5-111.5-122.9 145.1 21.1 0.8 16.3
71 71 P - 0 0 65 0, 0.0 50,-0.1 0, 0.0 -69,-0.1 -0.324 27.6-122.2 -74.4 158.7 24.5 -0.4 15.2
72 72 T S S+ 0 0 72 -71,-0.1 51,-0.1 51,-0.1 49,-0.1 0.022 78.7 51.8 -85.0-165.9 25.7 -0.3 11.7
73 73 Q S S- 0 0 123 49,-0.2 2,-0.2 2,-0.1 51,-0.2 -0.303 121.5 -20.1 65.7-164.9 26.8 -3.2 9.7
74 74 S + 0 0 76 49,-0.1 2,-0.3 46,-0.1 48,-0.2 -0.577 69.9 172.1 -78.3 143.2 24.1 -5.8 9.8
75 75 W E - H 0 121C 13 46,-0.9 46,-3.2 -2,-0.2 2,-0.4 -0.958 4.9-178.8-142.0 128.9 21.7 -5.5 12.7
76 76 S E + H 0 120C 32 -29,-0.4 -29,-3.9 -2,-0.3 2,-0.3 -0.997 24.2 110.1-131.7 138.8 18.7 -7.7 12.8
77 77 G E -FH 46 119C 1 42,-1.6 42,-2.3 -2,-0.4 2,-0.3 -0.980 46.5-110.5 179.4-175.3 16.1 -7.7 15.5
78 78 R E -FH 45 118C 66 -33,-1.9 -33,-2.0 -2,-0.3 2,-0.3 -0.941 13.9-152.9-142.3 162.5 12.6 -6.9 16.4
79 79 I E +FH 44 117C 0 38,-2.3 38,-2.3 -2,-0.3 2,-0.3 -0.972 16.9 163.0-139.0 148.3 10.6 -4.5 18.4
80 80 W E -F 43 0C 1 -37,-1.5 -37,-2.7 -53,-0.3 -53,-0.5 -0.923 28.7-122.0-152.4 168.6 7.2 -4.6 20.2
81 81 A E -F 42 0C 0 -55,-2.4 2,-0.3 34,-0.4 34,-0.2 -0.987 17.9-146.3-124.4 147.3 5.3 -2.8 22.8
82 82 R E -F 41 0C 0 -41,-2.5 -41,-2.5 -2,-0.4 2,-0.3 -0.815 15.1-154.5-108.6 146.4 3.8 -4.2 25.9
83 83 T E +K 96 0D 0 -59,-0.9 13,-1.6 13,-0.7 12,-1.2 -0.791 62.4 24.0-120.8 166.9 0.6 -3.1 27.5
84 84 H E S+ 0 0D 58 -45,-0.4 11,-0.7 -2,-0.3 2,-0.2 0.909 76.1 173.3 52.9 48.8 -1.0 -3.0 30.9
85 85 b E +K 94 0D 15 -3,-0.2 2,-0.3 9,-0.2 9,-0.3 -0.604 4.6 161.3 -84.1 150.0 2.3 -3.1 32.7
86 86 S E -K 93 0D 62 7,-2.5 7,-2.5 -2,-0.2 2,-0.7 -0.967 44.3-101.3-158.0 161.7 2.4 -2.7 36.4
87 87 R E -K 92 0D 211 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.838 40.2-171.6 -94.8 120.3 4.9 -3.4 39.1
88 88 S E > -K 91 0D 57 3,-3.3 2,-1.5 -2,-0.7 3,-0.8 -0.009 58.5 -40.0 -87.7-161.1 3.9 -6.6 40.9
89 89 N T 3 S- 0 0 156 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 -0.531 125.6 -35.3 -71.0 99.6 5.6 -7.7 44.0
90 90 N T 3 S+ 0 0 145 -2,-1.5 2,-0.4 1,-0.2 -1,-0.3 0.803 124.4 102.8 58.3 32.2 9.1 -6.8 43.0
91 91 R E < -K 88 0D 126 -3,-0.8 -3,-3.3 2,-0.1 2,-0.6 -0.998 67.0-137.2-143.9 149.2 8.4 -7.8 39.5
92 92 F E +KL 87 101D 22 9,-3.1 9,-1.2 -2,-0.4 2,-0.4 -0.922 37.8 170.7-103.0 119.6 7.6 -5.8 36.3
93 93 S E -K 86 0D 38 -7,-2.5 -7,-2.5 -2,-0.6 2,-0.3 -0.974 19.1-163.5-136.3 149.0 4.8 -7.6 34.5
94 94 b E -K 85 0D 8 -2,-0.4 4,-0.3 -9,-0.3 -9,-0.2 -0.946 24.9-135.1-128.3 147.8 2.6 -6.8 31.5
95 95 L E S+ 0 0D 80 -12,-1.2 2,-0.4 -11,-0.7 -11,-0.2 0.842 94.7 36.1 -67.7 -36.2 -0.7 -8.3 30.3
96 96 T E S-K 83 0D 6 -13,-1.6 -13,-0.7 1,-0.2 -1,-0.2 -0.964 124.9 -0.9-126.3 144.9 0.6 -8.4 26.8
97 97 G S S- 0 0 2 14,-0.8 -1,-0.2 16,-0.5 15,-0.1 0.738 78.2-171.3 65.1 28.3 4.0 -9.1 25.3
98 98 D - 0 0 26 -4,-0.3 13,-1.4 13,-0.2 -1,-0.2 -0.289 20.8-159.9 -63.2 131.8 5.6 -9.6 28.7
99 99 c - 0 0 15 3,-0.2 -1,-0.2 11,-0.2 10,-0.1 0.673 48.5-103.2 -78.8 -29.4 9.3 -9.9 28.6
100 100 G S S- 0 0 46 -8,-0.2 -7,-0.1 2,-0.1 3,-0.1 0.899 80.0 -3.3 102.0 62.4 9.5 -11.6 32.0
101 101 G B S+L 92 0D 25 -9,-1.2 -9,-3.1 1,-0.1 2,-0.3 -0.237 106.5 32.0 133.8 -50.2 10.6 -9.5 35.0
102 102 K S S- 0 0 105 2,-0.4 -3,-0.2 -11,-0.2 -1,-0.1 -0.821 76.2-101.8-138.2 177.2 11.7 -5.9 34.6
103 103 L S S+ 0 0 54 -2,-0.3 2,-0.2 -46,-0.1 -1,-0.1 0.950 108.5 67.0 -63.7 -45.9 11.1 -2.9 32.5
104 104 E S S- 0 0 55 1,-0.2 -2,-0.4 -61,-0.1 -47,-0.1 -0.563 78.6-146.7 -76.6 138.4 14.3 -3.6 30.6
105 105 c > - 0 0 6 -2,-0.2 3,-0.6 -61,-0.1 -1,-0.2 0.790 16.6-154.7 -70.9 -34.2 14.0 -6.8 28.5
106 106 N T 3 S- 0 0 90 1,-0.3 3,-0.1 -49,-0.1 -61,-0.1 0.822 72.7 -43.7 61.7 33.0 17.6 -7.6 29.0
107 107 G T 3 S+ 0 0 28 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.669 108.3 127.0 90.3 14.6 17.8 -9.6 25.8
108 108 A < - 0 0 35 -3,-0.6 -1,-0.3 -64,-0.2 -64,-0.1 -0.826 51.3-133.5-108.1 148.4 14.5 -11.5 26.2
109 109 G - 0 0 24 -2,-0.3 2,-0.1 1,-0.1 -30,-0.0 -0.417 31.0 -87.2 -92.0 173.6 11.8 -11.5 23.6
110 110 G - 0 0 20 -2,-0.1 2,-0.7 1,-0.1 -11,-0.2 -0.457 32.6-117.5 -81.5 150.9 8.1 -11.0 24.1
111 111 A - 0 0 60 -13,-1.4 -14,-0.8 -2,-0.1 -13,-0.2 -0.813 59.9 -89.2 -86.9 121.4 5.6 -13.7 25.0
112 112 T S S+ 0 0 55 -2,-0.7 2,-0.1 -15,-0.1 26,-0.1 -0.193 97.5 74.2 -68.1 160.3 3.3 -13.8 22.1
113 113 P S S+ 0 0 10 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.446 72.1 130.9 -75.4 147.3 0.9 -12.7 20.9
114 114 A - 0 0 3 23,-1.0 23,-0.3 -2,-0.1 2,-0.2 -0.949 57.6-117.8-159.8 142.6 2.4 -9.4 20.0
115 115 T - 0 0 0 -90,-3.1 2,-0.4 -2,-0.3 -34,-0.4 -0.569 41.7-155.1 -79.1 147.7 2.6 -7.3 16.9
116 116 L E - I 0 134C 11 18,-2.1 18,-3.2 22,-0.2 2,-0.5 -0.947 22.3-152.9-133.5 149.5 6.1 -7.0 15.8
117 117 A E -HI 79 133C 0 -38,-2.3 -38,-2.3 -2,-0.4 2,-0.5 -0.968 21.1-162.0-109.9 133.4 8.3 -4.7 13.8
118 118 Q E +HI 78 132C 78 14,-2.5 14,-1.4 -2,-0.5 2,-0.4 -0.972 11.3 176.7-123.7 130.3 11.2 -6.4 12.2
119 119 F E -H 77 0C 0 -42,-2.3 -42,-1.6 -2,-0.5 2,-0.5 -0.992 12.3-175.7-137.8 131.2 14.2 -4.5 11.0
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