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 .
233 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12424.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
120 51.5 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 24.5 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 .
3 1.3 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 .
0 0.0 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 .
19 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 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 .
3 0 3 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 0 249 0, 0.0 4,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -23.1 15.9 -26.6 -9.7
2 2 A - 0 0 68 2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.361 360.0-116.5 -73.4 157.4 17.9 -24.1 -11.6
3 3 T S S+ 0 0 131 -2,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.913 96.6 90.3 -61.3 -40.3 21.6 -24.6 -12.0
4 4 I + 0 0 147 3,-0.0 2,-0.3 1,-0.0 -2,-0.2 -0.382 60.8 131.4 -60.1 126.8 22.2 -21.5 -10.0
5 5 S - 0 0 96 -2,-0.1 2,-0.2 -4,-0.1 3,-0.1 -0.925 62.0 -70.1-161.3 179.5 22.3 -22.6 -6.5
6 6 V - 0 0 125 -2,-0.3 2,-0.0 3,-0.1 0, 0.0 -0.592 58.1-105.1 -81.5 148.1 24.4 -22.3 -3.4
7 7 S S S+ 0 0 116 -2,-0.2 2,-0.3 3,-0.0 -1,-0.1 -0.358 83.4 59.8 -70.0 155.9 27.7 -24.0 -3.5
8 8 G S S- 0 0 66 -3,-0.1 2,-0.1 2,-0.0 -3,-0.0 -0.886 98.3 -14.7 126.6-158.6 28.0 -27.2 -1.6
9 9 L - 0 0 174 -2,-0.3 2,-0.4 1,-0.0 -3,-0.1 -0.374 60.5-157.7 -77.4 159.4 26.1 -30.4 -1.8
10 10 G + 0 0 68 -2,-0.1 2,-0.3 -5,-0.0 -2,-0.0 -0.999 35.8 97.9-141.0 140.4 22.9 -30.5 -3.8
11 11 H S S- 0 0 186 -2,-0.4 2,-0.1 3,-0.0 3,-0.1 -0.947 77.5 -28.5 175.6-160.9 20.0 -32.8 -3.6
12 12 L S S- 0 0 132 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.501 84.0 -89.3 -72.6 150.0 16.5 -33.1 -2.0
13 13 V - 0 0 123 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.405 40.3-140.7 -67.9 139.4 16.5 -31.1 1.2
14 14 L - 0 0 127 -2,-0.1 2,-1.2 4,-0.1 3,-0.1 -0.679 22.0-112.9 -93.0 151.9 17.5 -33.0 4.2
15 15 L - 0 0 160 -2,-0.3 -2,-0.0 1,-0.1 -1,-0.0 -0.757 62.9 -75.8 -91.3 102.9 15.6 -32.4 7.4
16 16 L S S+ 0 0 131 -2,-1.2 -1,-0.1 1,-0.1 3,-0.1 0.144 80.0 128.3 39.9-161.8 18.3 -30.7 9.5
17 17 G S S+ 0 0 82 -3,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.237 82.1 39.3 109.4 -39.4 21.0 -32.8 11.1
18 18 I S S+ 0 0 140 -4,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.994 71.5 133.9-138.2 145.2 23.7 -30.5 9.7
19 19 A - 0 0 81 -2,-0.4 2,-0.3 -3,-0.1 3,-0.0 -0.974 36.5-128.0-171.7 175.0 23.7 -26.8 9.4
20 20 V - 0 0 124 -2,-0.3 2,-0.1 3,-0.0 -2,-0.0 -0.893 42.5 -84.0-132.6 164.7 25.7 -23.7 10.0
21 21 S - 0 0 99 -2,-0.3 2,-0.8 1,-0.1 -2,-0.0 -0.472 47.2-123.6 -65.9 142.9 25.0 -20.5 11.8
22 22 V + 0 0 136 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.809 43.2 166.6 -92.3 115.8 23.2 -18.3 9.4
23 23 Y - 0 0 171 -2,-0.8 2,-0.5 2,-0.1 -2,-0.0 -0.992 18.7-168.4-131.7 136.9 25.1 -15.1 9.2
24 24 V + 0 0 122 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.991 18.6 154.4-124.5 129.6 24.8 -12.3 6.7
25 25 Q - 0 0 125 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.985 19.0-161.7-147.5 151.7 27.4 -9.6 6.4
26 26 E - 0 0 150 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.981 24.8-113.0-137.9 150.0 28.4 -7.4 3.6
27 27 A S S+ 0 0 95 -2,-0.3 39,-0.1 39,-0.0 196,-0.0 -0.645 91.7 30.9 -79.3 135.5 31.4 -5.2 2.8
28 28 G S S+ 0 0 38 -2,-0.3 38,-0.4 1,-0.2 2,-0.3 0.706 71.6 146.3 85.8 111.1 30.6 -1.6 2.8
29 29 A - 0 0 30 194,-0.2 2,-0.4 36,-0.2 36,-0.2 -0.955 32.9-139.0-168.0 156.1 27.9 -0.4 5.1
30 30 A E -A 64 0A 1 34,-1.5 34,-2.3 -2,-0.3 2,-0.5 -0.987 3.8-154.8-133.9 137.4 27.2 2.6 7.1
31 31 K E -A 63 0A 59 -2,-0.4 196,-2.6 32,-0.2 2,-0.5 -0.916 11.0-172.3-108.7 126.9 25.8 3.0 10.6
32 32 F E -Ab 62 227A 21 30,-2.8 30,-2.8 -2,-0.5 2,-0.5 -0.982 3.1-166.7-118.8 122.3 24.1 6.2 11.4
33 33 E E -Ab 61 228A 33 194,-2.1 196,-2.7 -2,-0.5 2,-0.5 -0.933 2.4-163.2-112.3 128.7 23.0 6.8 15.0
34 34 I E -Ab 60 229A 4 26,-3.3 26,-2.3 -2,-0.5 2,-0.4 -0.945 10.3-176.8-113.7 126.2 20.7 9.6 15.8
35 35 T E -Ab 59 230A 24 194,-2.8 196,-2.8 -2,-0.5 2,-0.7 -0.969 19.5-146.0-129.1 140.3 20.4 10.8 19.3
36 36 N E + b 0 231A 0 22,-2.3 21,-3.0 -2,-0.4 22,-0.3 -0.896 22.8 166.5-108.0 106.0 18.1 13.4 20.9
37 37 Q + 0 0 105 194,-2.2 195,-0.2 -2,-0.7 -1,-0.2 0.636 46.3 109.4 -81.6 -25.2 19.8 15.3 23.8
38 38 a S S- 0 0 14 193,-0.3 19,-0.2 1,-0.1 4,-0.1 -0.170 73.4-131.7 -60.1 150.8 17.1 18.0 23.8
39 39 S S S+ 0 0 99 17,-0.1 17,-0.4 2,-0.1 2,-0.2 0.836 92.3 69.6 -67.1 -34.4 14.7 18.2 26.6
40 40 Y S S- 0 0 93 15,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.560 99.2 -96.4 -90.6 150.7 11.9 18.4 24.1
41 41 T - 0 0 27 -2,-0.2 2,-0.4 15,-0.1 37,-0.4 -0.377 36.5-164.5 -65.2 140.3 10.9 15.6 21.9
42 42 V E -E 54 0B 0 12,-2.4 12,-2.2 -4,-0.1 2,-1.0 -0.999 14.2-143.6-127.4 130.2 12.4 15.5 18.4
43 43 W E -EF 53 76B 24 33,-2.9 33,-1.0 -2,-0.4 10,-0.2 -0.825 25.0-144.1 -94.8 105.8 10.9 13.3 15.7
44 44 A E -EF 52 75B 0 8,-1.9 8,-1.7 -2,-1.0 2,-0.3 -0.329 17.2-168.9 -70.1 149.4 13.9 12.2 13.8
45 45 A E -EF 51 74B 0 29,-2.5 29,-2.3 6,-0.2 2,-0.3 -0.991 5.6-179.6-137.8 145.8 13.6 11.8 10.1
46 46 G E > -EF 50 73B 1 4,-2.7 4,-3.1 -2,-0.3 27,-0.2 -0.988 24.8-127.4-151.1 138.4 16.0 10.2 7.6
47 47 T E 4 S+ F 0 72B 37 25,-2.9 25,-2.1 -2,-0.3 2,-0.1 -0.966 107.9 21.3-122.2 111.5 16.2 9.6 4.0
48 48 P T 4 S+ 0 0 62 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.685 125.7 47.7 -85.5 172.2 16.7 6.8 3.8
49 49 G T 4 S- 0 0 40 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.215 86.4-126.4 135.4 -44.3 15.5 5.4 7.0
50 50 G E < -E 46 0B 4 -4,-3.1 -4,-2.7 50,-0.2 50,-0.3 -0.909 41.0 -66.8 111.8-130.7 12.0 6.8 7.8
51 51 G E -E 45 0B 7 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.974 36.8-173.7-165.5 155.5 11.3 8.5 11.1
52 52 Q E -E 44 0B 92 -8,-1.7 -8,-1.9 -2,-0.3 2,-0.4 -0.992 31.7-110.7-154.8 145.8 11.0 7.8 14.7
53 53 Q E -E 43 0B 89 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.649 32.1-164.0 -78.8 130.2 9.9 9.8 17.8
54 54 L E -E 42 0B 3 -12,-2.2 -12,-2.4 -2,-0.4 3,-0.1 -0.924 1.3-164.4-121.3 108.6 12.9 10.4 20.0
55 55 Q > - 0 0 90 -2,-0.6 3,-2.7 -14,-0.2 -19,-0.3 -0.284 53.8 -58.1 -75.8 171.0 12.1 11.5 23.6
56 56 T T 3 S+ 0 0 67 -17,-0.4 -1,-0.2 1,-0.3 -19,-0.2 -0.311 130.1 13.0 -55.1 127.5 14.9 13.0 25.5
57 57 G T 3 S+ 0 0 56 -21,-3.0 -1,-0.3 1,-0.3 2,-0.1 0.313 97.0 128.8 92.1 -7.3 17.8 10.6 25.7
58 58 E < - 0 0 93 -3,-2.7 -22,-2.3 -22,-0.3 -1,-0.3 -0.491 37.1-166.0 -85.8 155.0 16.4 8.3 23.0
59 59 T E -A 35 0A 70 -24,-0.2 2,-0.4 -2,-0.1 -24,-0.2 -0.924 10.9-157.7-134.9 158.7 18.5 7.1 20.0
60 60 W E -A 34 0A 47 -26,-2.3 -26,-3.3 -2,-0.3 2,-0.5 -0.995 8.8-161.2-136.9 130.7 17.8 5.5 16.7
61 61 S E +A 33 0A 70 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.955 12.3 178.4-119.4 131.6 20.3 3.5 14.8
62 62 V E -A 32 0A 35 -30,-2.8 -30,-2.8 -2,-0.5 2,-0.7 -0.903 26.7-132.1-130.2 154.6 20.0 2.8 11.1
63 63 D E -A 31 0A 107 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.928 23.5-162.8-107.8 111.7 22.1 1.0 8.5
64 64 V E -A 30 0A 4 -34,-2.3 -34,-1.5 -2,-0.7 3,-0.1 -0.803 23.7-113.9 -98.2 136.1 22.4 3.1 5.3
65 65 A > - 0 0 63 -2,-0.4 3,-1.2 -36,-0.2 -36,-0.2 -0.249 34.1-102.0 -67.4 150.0 23.5 1.3 2.2
66 66 A T 3 S+ 0 0 42 -38,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.425 106.1 34.3 -70.2 148.9 26.8 2.2 0.7
67 67 G T 3 S+ 0 0 44 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.448 81.3 153.8 88.2 2.7 26.7 4.5 -2.3
68 68 T < - 0 0 25 -3,-1.2 47,-3.2 46,-0.1 -1,-0.3 -0.443 21.3-171.8 -71.7 137.8 23.7 6.3 -1.0
69 69 A + 0 0 56 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.823 61.3 34.1-124.3 162.3 23.3 9.8 -2.3
70 70 A S S+ 0 0 83 -2,-0.3 44,-0.2 1,-0.2 -1,-0.2 0.792 79.6 170.9 63.0 29.0 21.0 12.6 -1.4
71 71 G E + G 0 113B 3 42,-2.1 42,-1.8 -3,-0.2 2,-0.3 -0.453 5.9 175.3 -72.0 143.1 21.1 11.3 2.2
72 72 R E -FG 47 112B 36 -25,-2.1 -25,-2.9 40,-0.2 2,-0.4 -0.979 15.9-176.4-151.7 135.3 19.5 13.6 4.7
73 73 F E +FG 46 111B 13 38,-2.4 38,-2.4 -2,-0.3 2,-0.3 -0.994 20.0 153.7-129.0 138.9 18.8 13.4 8.4
74 74 W E -F 45 0B 1 -29,-2.3 -29,-2.5 -2,-0.4 2,-0.3 -0.952 35.7-115.3-154.9 171.6 16.9 16.0 10.3
75 75 G E -F 44 0B 0 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.862 19.1-154.0-114.8 151.4 14.8 16.6 13.4
76 76 R E -F 43 0B 0 -33,-1.0 -33,-2.9 -2,-0.3 2,-0.3 -0.970 11.7-165.1-124.4 139.4 11.2 17.7 13.5
77 77 T + 0 0 21 14,-0.4 14,-1.8 -2,-0.4 13,-1.2 -0.836 61.3 30.7-124.2 161.0 9.6 19.5 16.4
78 78 G S S+ 0 0 50 -37,-0.4 12,-0.8 -2,-0.3 2,-0.3 0.933 81.0 161.4 65.4 47.5 6.1 20.3 17.5
79 79 b E -K 89 0C 17 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.679 26.9-174.3-104.4 155.8 4.6 17.2 16.0
80 80 S E +K 88 0C 87 8,-1.8 8,-1.7 -2,-0.3 2,-0.3 -0.963 11.4 178.7-141.7 130.5 1.4 15.3 16.7
81 81 F E -K 87 0C 43 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.973 17.0-140.5-135.0 149.3 0.6 12.0 15.1
82 82 D > - 0 0 84 4,-2.5 3,-1.0 -2,-0.3 5,-0.0 -0.203 45.6 -82.3 -92.3-169.8 -2.3 9.6 15.3
83 83 G T 3 S+ 0 0 88 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.787 127.7 61.2 -63.5 -33.9 -2.2 5.8 15.4
84 84 N T 3 S- 0 0 119 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.733 115.9-114.1 -66.6 -25.6 -1.9 5.7 11.6
85 85 G S < S+ 0 0 18 -3,-1.0 13,-2.8 1,-0.4 2,-0.4 0.689 78.5 121.7 95.7 18.6 1.4 7.6 11.9
86 86 R B +L 97 0D 135 11,-0.2 -4,-2.5 12,-0.1 -1,-0.4 -0.901 25.6 96.3-118.4 150.5 -0.0 10.6 10.1
87 87 G E -K 81 0C 32 9,-2.5 2,-0.3 -2,-0.4 -6,-0.2 -0.916 62.2 -77.8 170.2-147.5 -0.2 14.1 11.4
88 88 S E -K 80 0C 71 -8,-1.7 -8,-1.8 -2,-0.3 2,-0.4 -0.993 21.7-149.7-149.7 156.0 1.8 17.3 11.2
89 89 b E -K 79 0C 11 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.950 18.0-139.2-126.3 145.4 5.0 18.9 12.5
90 90 Q S S+ 0 0 118 -13,-1.2 2,-0.4 -12,-0.8 76,-0.3 0.888 94.5 32.5 -67.6 -39.2 5.6 22.5 13.1
91 91 T S S+ 0 0 0 -14,-1.8 -14,-0.4 1,-0.1 -1,-0.2 -0.956 127.4 0.2-123.6 135.9 9.1 22.0 11.8
92 92 G S S+ 0 0 1 13,-1.3 14,-0.1 15,-0.4 -1,-0.1 0.661 74.9 180.0 70.3 20.7 10.6 19.7 9.2
93 93 D - 0 0 35 -4,-0.4 12,-1.9 11,-0.2 2,-0.6 -0.265 15.9-154.7 -60.0 135.2 7.2 18.0 8.3
94 94 c > - 0 0 6 3,-0.5 3,-1.4 10,-0.2 7,-0.3 -0.752 66.6 -50.6-114.9 82.1 7.6 15.4 5.6
95 95 G T 3 S- 0 0 74 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.671 98.7 -70.1 70.4 12.4 4.3 15.0 3.9
96 96 G T 3 S+ 0 0 13 1,-0.3 -9,-2.5 -10,-0.1 2,-0.3 0.715 103.9 115.4 81.1 17.3 2.4 14.6 7.1
97 97 L B < -L 86 0D 59 -3,-1.4 -3,-0.5 -11,-0.2 -1,-0.3 -0.884 64.4-137.9-124.7 156.5 3.7 11.2 8.0
98 98 L S S+ 0 0 39 -13,-2.8 2,-1.1 -2,-0.3 -1,-0.1 0.925 99.1 55.6 -69.9 -47.6 5.9 9.8 10.8
99 99 S S S- 0 0 72 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.747 96.9-132.6 -94.0 102.3 8.0 7.6 8.6
100 100 c + 0 0 12 -2,-1.1 -51,-0.2 -50,-0.3 -50,-0.2 -0.260 30.6 179.4 -69.0 129.1 9.3 10.1 6.1
101 101 Q S S+ 0 0 171 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.550 73.2 8.3 -84.5 -29.4 9.2 9.2 2.4
102 102 A S S- 0 0 57 -8,-0.1 -1,-0.1 1,-0.1 -56,-0.1 -0.852 95.9 -54.9-150.3-179.3 10.8 12.5 1.4
103 103 S - 0 0 60 -2,-0.3 -8,-0.1 1,-0.1 2,-0.1 -0.211 57.8-116.7 -66.2 156.2 12.5 15.7 2.5
104 104 G - 0 0 13 -10,-0.1 -10,-0.2 1,-0.1 2,-0.2 -0.355 25.1 -89.7 -97.0 173.6 10.8 17.9 5.1
105 105 A - 0 0 53 -12,-1.9 -13,-1.3 -2,-0.1 -12,-0.1 -0.575 61.5 -73.8 -82.7 144.4 9.4 21.4 5.2
106 106 V S S+ 0 0 43 -2,-0.2 25,-0.2 -15,-0.1 -13,-0.1 -0.398 100.9 62.6 -71.8 151.9 11.7 24.3 6.2
107 107 P S S+ 0 0 5 0, 0.0 -15,-0.4 0, 0.0 2,-0.3 0.451 73.7 130.7 -84.5 143.7 12.9 25.3 8.6
108 108 V - 0 0 0 22,-1.5 22,-0.3 60,-0.1 2,-0.3 -0.909 53.3-128.9-157.2 128.5 15.0 22.3 9.4
109 109 S - 0 0 2 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.571 38.6-146.8 -72.3 138.0 18.7 21.9 10.2
110 110 L E - H 0 127B 0 17,-2.0 17,-2.4 -2,-0.3 2,-0.6 -0.889 25.5-162.7-122.7 138.3 20.1 19.3 7.9
111 111 A E -GH 73 126B 3 -38,-2.4 -38,-2.4 -2,-0.4 2,-0.4 -0.969 28.6-173.4-104.0 119.9 22.7 16.6 8.0
112 112 E E +GH 72 125B 52 13,-3.0 13,-2.2 -2,-0.6 2,-0.3 -0.917 6.8 172.5-121.4 142.8 23.4 15.8 4.4
113 113 Y E -GH 71 124B 11 -42,-1.8 -42,-2.1 -2,-0.4 2,-0.4 -0.999 25.0-166.1-151.1 152.9 25.6 13.0 3.1
114 114 S E - H 0 123B 37 9,-2.6 9,-2.6 -2,-0.3 2,-0.4 -0.997 29.0-145.3-129.9 130.3 26.7 11.1 -0.1
115 115 L E - 0 0B 0 -47,-3.2 7,-0.2 -2,-0.4 107,-0.1 -0.795 65.6 -0.9-111.0 145.0 28.5 7.9 0.6
116 116 N E S+ 0 0B 34 -2,-0.4 4,-0.4 1,-0.1 6,-0.2 0.891 84.5 165.0 55.9 45.3 31.4 6.2 -1.3
117 117 Q E > - H 0 121B 67 4,-2.9 4,-3.6 -3,-0.4 -1,-0.1 -0.417 50.8 -11.3 -86.9 168.1 31.6 9.0 -3.8
118 118 D T 4 S+ 0 0 141 1,-0.2 2,-1.6 2,-0.2 4,-0.0 -0.104 141.1 1.5 44.8-127.7 34.5 9.5 -6.2
119 119 Q T 4 S- 0 0 140 1,-0.2 -1,-0.2 103,-0.0 -2,-0.2 -0.588 128.7 -64.4 -90.6 78.4 37.3 7.3 -5.1
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