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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14038.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
129 50.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 22.7 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 5.9 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 3 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 .
5 1 2 1 4 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 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 0 238 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.3 46.3 -10.3 -9.7
2 2 A - 0 0 95 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.949 360.0-113.4-150.0 165.4 44.5 -13.0 -7.8
3 3 I + 0 0 153 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.927 38.2 176.3-108.2 127.7 42.8 -13.3 -4.5
4 4 S - 0 0 80 -2,-0.5 2,-0.2 0, 0.0 -2,-0.0 -0.848 40.2 -87.9-125.9 163.3 44.4 -15.6 -2.0
5 5 T + 0 0 137 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.515 60.6 156.7 -70.1 135.9 43.7 -16.5 1.6
6 6 S - 0 0 93 -2,-0.2 2,-0.2 3,-0.0 3,-0.1 -0.976 48.2 -92.7-154.2 163.2 45.4 -14.0 3.8
7 7 L - 0 0 140 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.541 60.3 -92.9 -76.1 149.9 45.1 -12.6 7.3
8 8 M - 0 0 106 -2,-0.2 2,-0.4 57,-0.1 -1,-0.1 -0.397 45.9-174.0 -68.1 139.9 43.0 -9.5 7.3
9 9 I - 0 0 129 -2,-0.1 2,-0.2 -3,-0.1 -3,-0.0 -0.970 34.5 -99.3-129.6 147.5 45.0 -6.3 7.0
10 10 L + 0 0 65 -2,-0.4 2,-0.3 10,-0.1 11,-0.0 -0.482 49.2 170.1 -69.9 135.2 43.5 -2.9 7.2
11 11 S - 0 0 85 -2,-0.2 2,-1.1 3,-0.0 3,-0.2 -0.898 43.4 -98.7-135.0 163.7 42.9 -1.4 3.8
12 12 L + 0 0 113 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.757 36.1 175.1 -91.2 105.2 41.0 1.7 2.9
13 13 L S S+ 0 0 107 -2,-1.1 2,-0.3 1,-0.2 -1,-0.2 0.952 84.1 8.5 -65.5 -45.9 37.6 0.5 1.9
14 14 L S S- 0 0 123 -3,-0.2 2,-1.6 127,-0.0 -1,-0.2 -0.846 97.1 -95.8-125.1 160.0 36.9 4.2 1.6
15 15 L S S+ 0 0 150 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.667 70.1 152.2 -79.6 98.6 39.3 7.0 1.9
16 16 T - 0 0 79 -2,-1.6 2,-0.4 2,-0.1 -2,-0.0 -0.857 43.8-118.1-125.5 160.0 38.6 7.6 5.5
17 17 F + 0 0 183 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.854 69.0 54.9-106.1 140.1 40.8 9.1 8.2
18 18 C - 0 0 83 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.227 57.9-136.1 122.8 156.1 41.8 7.1 11.3
19 19 Q + 0 0 186 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.891 47.0 91.9-134.5 163.5 43.6 3.8 11.9
20 20 G S S- 0 0 51 -2,-0.3 2,-0.6 2,-0.0 -10,-0.1 -0.982 80.6 -22.0 148.6-157.7 42.9 1.1 14.3
21 21 I - 0 0 136 -2,-0.3 2,-0.3 -11,-0.0 -2,-0.0 -0.779 67.1-171.7 -91.1 124.2 41.0 -2.1 14.4
22 22 F + 0 0 104 -2,-0.6 2,-0.3 40,-0.0 40,-0.0 -0.824 20.4 149.2-119.8 158.8 38.3 -2.1 11.8
23 23 G - 0 0 24 -2,-0.3 42,-0.0 41,-0.1 205,-0.0 -0.893 63.9 -56.4-164.4 175.3 35.4 -4.3 10.9
24 24 A E -A 63 0A 4 39,-1.1 39,-2.5 -2,-0.3 2,-0.6 -0.430 58.0-135.1 -65.2 143.5 32.1 -3.6 9.4
25 25 T E -A 62 0A 46 37,-0.2 205,-2.7 203,-0.1 2,-0.6 -0.888 14.7-160.4-104.0 127.1 30.4 -1.0 11.5
26 26 F E -Ab 61 230A 2 35,-3.1 35,-2.4 -2,-0.6 2,-0.5 -0.927 7.5-166.5-104.8 122.6 26.8 -1.7 12.3
27 27 T E -Ab 60 231A 45 203,-2.3 205,-3.3 -2,-0.6 2,-0.4 -0.928 4.1-156.6-112.3 132.2 24.9 1.4 13.4
28 28 F E -Ab 59 232A 1 31,-3.5 31,-1.9 -2,-0.5 2,-0.4 -0.865 9.3-172.3-105.7 137.5 21.5 1.1 15.0
29 29 V E -Ab 58 233A 36 203,-2.6 205,-2.6 -2,-0.4 2,-0.9 -0.998 16.1-145.8-131.9 133.8 19.1 4.0 15.0
30 30 N E + b 0 234A 0 27,-2.7 26,-2.9 -2,-0.4 27,-0.2 -0.834 24.3 166.9-104.4 100.8 15.9 4.1 16.8
31 31 K + 0 0 100 203,-1.9 204,-0.2 -2,-0.9 -1,-0.2 0.576 47.0 109.4 -77.1 -19.2 13.3 6.1 14.8
32 32 a S S- 0 0 8 202,-0.1 24,-0.4 2,-0.1 4,-0.1 -0.185 79.1-120.3 -68.1 158.9 10.5 4.9 17.0
33 33 D S S+ 0 0 105 22,-0.1 2,-0.2 2,-0.1 22,-0.2 0.785 94.4 41.0 -66.6 -32.9 8.6 7.1 19.4
34 34 H S S- 0 0 132 1,-0.1 22,-0.2 20,-0.1 -2,-0.1 -0.665 100.4 -73.6-119.4 176.0 9.7 4.9 22.4
35 35 T - 0 0 26 -2,-0.2 41,-0.4 20,-0.1 2,-0.3 -0.314 41.1-167.2 -69.6 144.9 12.7 3.1 23.6
36 36 V B -E 53 0B 3 17,-2.4 17,-2.9 39,-0.1 39,-0.2 -0.958 12.4-147.8-128.7 147.2 13.8 -0.1 21.9
37 37 W E -F 74 0C 36 37,-2.5 37,-2.4 -2,-0.3 15,-0.2 -0.879 20.2-152.5-118.8 101.9 16.4 -2.5 23.2
38 38 P E -F 73 0C 0 0, 0.0 13,-1.7 0, 0.0 2,-0.3 -0.250 6.8-158.6 -72.2 158.3 18.3 -4.1 20.4
39 39 G E -FG 72 50C 0 33,-2.3 33,-1.5 11,-0.2 2,-0.3 -0.925 1.0-157.3-132.0 157.5 19.9 -7.6 20.5
40 40 I E -F 71 0C 3 9,-2.1 61,-0.4 -2,-0.3 2,-0.3 -0.987 6.1-172.4-135.8 143.4 22.6 -9.2 18.5
41 41 L E +F 70 0C 37 29,-2.0 29,-1.4 -2,-0.3 2,-0.2 -0.999 22.9 127.1-137.6 139.8 23.4 -12.9 17.8
42 42 G - 0 0 25 -2,-0.3 3,-0.2 1,-0.3 27,-0.1 -0.625 61.9 -68.2-155.8-153.1 26.4 -14.4 16.1
43 43 S S S+ 0 0 83 1,-0.6 -1,-0.3 -2,-0.2 2,-0.3 0.729 124.1 8.4 -88.9-117.4 29.4 -17.0 16.2
44 44 P S S- 0 0 116 0, 0.0 -1,-0.6 0, 0.0 57,-0.0 -0.665 113.4-107.1 -63.4 135.2 31.7 -15.6 18.8
45 45 K - 0 0 132 -2,-0.3 4,-0.1 -3,-0.2 -4,-0.1 -0.180 29.9-108.6 -69.0 155.8 29.4 -12.9 20.0
46 46 L - 0 0 10 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.214 39.1 -93.9 -75.0 171.8 29.9 -9.3 19.2
47 47 D S S+ 0 0 147 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.901 116.4 43.0 -57.5 -43.5 31.0 -6.8 21.8
48 48 S + 0 0 11 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.936 55.8 172.5-115.3 120.6 27.4 -5.8 22.5
49 49 T S S- 0 0 4 -2,-0.6 -9,-2.1 1,-0.3 2,-0.3 0.585 76.3 -2.6 -85.8 -26.7 24.8 -8.5 22.7
50 50 G B +G 39 0C 4 -11,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.947 66.8 162.3-166.2 151.3 22.0 -6.1 23.8
51 51 F - 0 0 7 -13,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.965 36.7 -97.4-163.4 172.2 21.6 -2.5 24.7
52 52 E - 0 0 103 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.875 25.8-169.1-108.2 138.9 19.1 0.2 25.2
53 53 L B -E 36 0B 0 -17,-2.9 -17,-2.4 -2,-0.4 3,-0.1 -0.940 13.2-149.7-123.6 110.6 18.3 2.7 22.5
54 54 T > - 0 0 57 -2,-0.5 3,-2.4 -19,-0.2 -24,-0.3 -0.205 47.1 -67.4 -71.3 168.8 16.3 5.6 23.5
55 55 K T 3 S+ 0 0 75 1,-0.3 -1,-0.2 -22,-0.2 -24,-0.2 -0.381 124.1 5.8 -61.5 135.2 14.0 7.2 21.0
56 56 D T 3 S+ 0 0 128 -26,-2.9 -1,-0.3 -24,-0.4 2,-0.2 0.522 103.6 126.9 68.9 13.3 16.0 8.9 18.2
57 57 T < - 0 0 46 -3,-2.4 -27,-2.7 -27,-0.2 2,-0.3 -0.535 41.4-160.9 -94.8 165.1 19.2 7.5 19.7
58 58 S E +A 29 0A 70 -29,-0.2 2,-0.3 -2,-0.2 -29,-0.2 -0.974 11.3 174.9-141.7 153.3 21.8 5.6 17.8
59 59 R E -A 28 0A 101 -31,-1.9 -31,-3.5 -2,-0.3 2,-0.3 -0.982 15.3-142.2-154.4 157.7 24.7 3.3 18.8
60 60 S E -A 27 0A 47 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.843 10.2-172.1-127.9 159.4 27.1 1.2 16.9
61 61 F E -A 26 0A 24 -35,-2.4 -35,-3.1 -2,-0.3 2,-0.3 -0.982 24.0-123.0-143.9 151.1 28.9 -2.2 17.2
62 62 Q E -A 25 0A 98 -2,-0.3 -15,-0.4 -37,-0.2 -37,-0.2 -0.696 20.1-160.4-100.6 149.4 31.6 -3.7 15.2
63 63 A E -A 24 0A 2 -39,-2.5 -39,-1.1 -2,-0.3 2,-0.1 -0.947 13.0-129.7-126.9 147.4 31.4 -7.0 13.3
64 64 P - 0 0 73 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.300 37.1 -80.1 -84.5 173.4 34.2 -9.2 12.1
65 65 T S S+ 0 0 63 1,-0.1 2,-0.2 -2,-0.1 52,-0.1 -0.997 110.2 23.6-126.7 130.9 34.6 -10.7 8.7
66 66 G S S+ 0 0 52 49,-0.7 2,-0.3 -2,-0.4 50,-0.2 0.699 87.6 150.3 -83.0 172.8 33.2 -13.0 7.8
67 67 W E - H 0 115C 11 48,-2.0 48,-3.7 -2,-0.2 2,-0.4 -0.966 23.7-169.8-160.9 144.2 30.2 -13.0 10.1
68 68 S E + H 0 114C 61 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.974 32.8 110.8-141.6 131.2 26.7 -14.2 9.9
69 69 G E - H 0 113C 15 44,-2.0 44,-2.0 -2,-0.4 2,-0.3 -0.934 49.0 -96.9-173.0-168.3 24.0 -13.4 12.4
70 70 R E -FH 41 112C 84 -29,-1.4 -29,-2.0 -2,-0.3 2,-0.3 -0.921 16.3-157.8-136.7 158.6 20.8 -11.6 13.2
71 71 F E +FH 40 111C 2 40,-2.4 40,-2.5 -2,-0.3 2,-0.3 -0.961 17.9 162.6-133.6 148.8 19.7 -8.4 14.9
72 72 W E -F 39 0C 2 -33,-1.5 -33,-2.3 -2,-0.3 2,-0.4 -0.926 30.0-120.4-154.4 174.6 16.3 -7.5 16.4
73 73 G E -F 38 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.994 17.3-147.6-129.1 135.9 14.7 -5.0 18.8
74 74 R E -F 37 0C 2 -37,-2.4 -37,-2.5 -2,-0.4 2,-0.3 -0.724 17.0-163.0 -97.6 149.7 13.0 -5.7 22.0
75 75 T E +M 89 0D 29 14,-0.8 14,-1.7 -2,-0.3 13,-0.9 -0.895 60.0 26.8-131.6 160.6 10.1 -3.6 23.2
76 76 G E S+ 0 0D 54 -41,-0.4 12,-1.5 -2,-0.3 2,-0.3 0.952 81.1 165.2 59.2 52.9 8.2 -3.0 26.4
77 77 b E +M 87 0D 9 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.785 9.3 151.4-109.8 145.8 11.2 -3.9 28.5
78 78 N E -M 86 0D 117 8,-2.7 8,-2.5 -2,-0.3 2,-0.4 -0.975 50.3 -98.2-160.6 156.7 11.8 -3.3 32.1
79 79 F E -M 85 0D 124 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.686 50.2-137.1 -76.6 133.4 13.7 -4.7 35.0
80 80 D > - 0 0 61 4,-3.5 3,-1.4 -2,-0.4 -1,-0.1 -0.186 26.0 -92.5 -87.5-176.6 11.1 -6.7 36.9
81 81 D T 3 S+ 0 0 176 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.836 127.6 59.9 -63.1 -33.8 10.5 -7.0 40.6
82 82 S T 3 S- 0 0 98 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.689 120.9-113.4 -68.2 -16.5 12.8 -10.0 40.6
83 83 G S < S+ 0 0 53 -3,-1.4 2,-0.4 1,-0.4 -2,-0.2 0.674 75.7 129.7 92.4 17.2 15.4 -7.7 39.3
84 84 T - 0 0 51 12,-0.1 -4,-3.5 -6,-0.0 2,-0.5 -0.867 62.9-118.6-109.4 142.9 15.6 -9.4 36.0
85 85 G E +MN 79 95D 6 10,-2.2 10,-0.5 -2,-0.4 2,-0.3 -0.672 42.8 170.6 -80.6 124.3 15.4 -7.5 32.7
86 86 T E -M 78 0D 57 -8,-2.5 -8,-2.7 -2,-0.5 2,-0.4 -0.970 17.2-157.3-136.1 147.7 12.4 -8.8 30.8
87 87 b E -M 77 0D 9 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.951 21.7-135.8-129.8 147.6 10.7 -7.5 27.7
88 88 A E S+ 0 0D 65 -12,-1.5 2,-0.4 -13,-0.9 -12,-0.2 0.849 93.9 37.6 -65.8 -37.7 7.2 -8.0 26.3
89 89 T E S-M 75 0D 18 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.956 125.5 -4.3-124.2 143.6 8.5 -8.7 22.9
90 90 A S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 16,-0.1 0.723 76.1-177.8 56.7 33.8 11.6 -10.6 21.6
91 91 D - 0 0 35 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.356 22.3-154.0 -65.9 134.5 12.9 -11.2 25.1
92 92 c - 0 0 19 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.597 28.9-129.6 -81.8 -20.7 16.3 -13.1 25.0
93 93 G S S+ 0 0 59 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.592 73.4 120.5 86.6 7.8 15.7 -14.6 28.5
94 94 S S S- 0 0 42 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.780 72.5-132.8 -76.0 -27.0 19.1 -13.5 29.8
95 95 G B S+N 85 0D 29 -10,-0.5 -10,-2.2 1,-0.4 2,-0.3 0.541 80.1 83.4 84.9 6.5 17.6 -11.5 32.6
96 96 Q S S- 0 0 82 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.861 93.3-110.6-137.5 167.3 20.0 -8.8 31.5
97 97 M S S+ 0 0 68 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.929 105.3 73.2 -63.5 -42.7 20.1 -6.1 28.9
98 98 E S S- 0 0 78 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.534 75.9-150.1 -74.4 134.5 22.8 -8.1 27.2
99 99 c > - 0 0 3 -2,-0.2 3,-0.6 -59,-0.1 -1,-0.2 0.702 20.0-151.3 -76.1 -25.2 21.5 -11.1 25.5
100 100 N T 3 S- 0 0 87 1,-0.3 3,-0.1 -50,-0.0 -59,-0.1 0.801 70.8 -40.8 61.6 33.0 24.8 -13.0 26.1
101 101 G T 3 S+ 0 0 41 -61,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.699 108.4 125.2 91.8 16.4 24.5 -15.2 23.1
102 102 G < - 0 0 23 -3,-0.6 -1,-0.4 -62,-0.2 -62,-0.1 -0.866 52.2-133.4-110.6 149.0 20.8 -15.9 23.3
103 103 G - 0 0 31 -2,-0.4 2,-0.1 1,-0.1 -63,-0.0 -0.413 32.2 -85.5 -91.5 173.6 18.3 -15.3 20.5
104 104 A - 0 0 24 -2,-0.1 2,-0.7 1,-0.1 -12,-0.2 -0.442 31.6-121.3 -79.7 148.8 14.9 -13.6 20.7
105 105 A - 0 0 63 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.830 60.5 -90.3 -86.5 120.3 11.8 -15.4 21.7
106 106 T S S+ 0 0 58 -2,-0.7 2,-0.1 -16,-0.1 24,-0.1 -0.162 96.6 76.8 -73.1 169.3 9.7 -14.8 18.6
107 107 P S S+ 0 0 2 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.416 71.9 135.7 -75.5 146.8 7.8 -13.3 17.2
108 108 A - 0 0 0 21,-1.0 21,-0.3 -2,-0.1 2,-0.2 -0.966 55.9-116.9-156.7 142.1 10.3 -10.7 16.2
109 109 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.585 42.1-157.0 -73.7 142.2 11.2 -8.8 13.1
110 110 L E - I 0 126C 4 16,-2.0 16,-3.1 20,-0.2 2,-0.5 -0.949 22.3-155.9-129.5 146.1 14.8 -9.7 12.2
111 111 A E -HI 71 125C 0 -40,-2.5 -40,-2.4 -2,-0.4 2,-0.4 -0.984 20.9-165.7-111.1 129.0 17.6 -8.2 10.2
112 112 E E +HI 70 124C 36 12,-2.7 12,-2.1 -2,-0.5 2,-0.4 -0.949 8.2 179.4-117.6 138.4 20.0 -10.9 9.0
113 113 F E -HI 69 123C 4 -44,-2.0 -44,-2.0 -2,-0.4 2,-0.5 -0.998 16.7-166.0-140.7 135.3 23.3 -10.1 7.6
114 114 T E -HI 68 122C 36 8,-3.0 8,-1.8 -2,-0.4 2,-0.7 -0.982 13.5-156.7-118.1 118.1 26.1 -12.2 6.3
115 115 L E -H 67 0C 6 -48,-3.7 -48,-2.0 -2,-0.5 -49,-0.7 -0.841 12.7-161.0 -94.4 119.9 29.3 -10.3 6.0
116 116 G - 0 0 18 -2,-0.7 5,-0.1 3,-0.3 -50,-0.1 -0.094 32.6 -89.9 -83.6-166.0 31.4 -12.1 3.5
117 117 S S S- 0 0 85 -52,-0.1 -1,-0.3 3,-0.1 110,-0.2 0.364 88.8 -43.3 -75.8-133.6 35.1 -11.5 3.4
118 118 G S S+ 0 0 52 108,-0.1 109,-1.6 -3,-0.1 3,-0.2 0.812 127.9 95.7 -60.6 -22.9 36.0 -8.6 1.1
119 119 S S S- 0 0 85 1,-0.2 108,-0.7 107,-0.2 2,-0.5 0.397 93.8 -55.3 -56.7-169.4 33.4 -10.3 -1.1
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