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) .
14006.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
132 51.8 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 .
60 23.5 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 .
1 0.4 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 .
1 0.4 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 .
16 6.3 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 .
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 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 2 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 2 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 0 214 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-105.0 46.3 -9.0 -3.1
2 2 G + 0 0 70 2,-0.0 2,-0.4 0, 0.0 0, 0.0 0.929 360.0 53.2 -59.6 -42.3 42.8 -9.6 -2.1
3 3 R S S- 0 0 209 3,-0.0 2,-0.2 1,-0.0 3,-0.1 -0.756 82.5-157.5 -92.5 140.5 43.9 -9.1 1.4
4 4 L - 0 0 100 -2,-0.4 -2,-0.0 1,-0.2 5,-0.0 -0.544 34.4 -70.7-108.0 177.3 45.7 -5.9 2.1
5 5 L - 0 0 145 -2,-0.2 2,-0.7 1,-0.1 -1,-0.2 -0.359 57.7 -99.4 -67.2 146.9 48.1 -5.0 4.8
6 6 L S S+ 0 0 173 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.584 82.1 109.8 -69.5 113.3 46.6 -4.6 8.2
7 7 F S S- 0 0 166 -2,-0.7 2,-0.3 -3,-0.0 -3,-0.1 -0.938 82.2 -49.9-167.3 179.4 46.3 -0.9 8.3
8 8 L - 0 0 146 -2,-0.3 2,-0.4 2,-0.0 -3,-0.1 -0.542 65.6-170.9 -65.5 126.6 43.6 1.8 8.2
9 9 I - 0 0 83 -2,-0.3 13,-0.1 -5,-0.0 12,-0.0 -0.971 13.7-163.4-126.5 138.6 41.6 0.8 5.2
10 10 I - 0 0 100 -2,-0.4 12,-0.2 12,-0.1 2,-0.1 -0.977 14.5-138.2-122.9 131.0 38.9 2.7 3.5
11 11 P - 0 0 44 0, 0.0 2,-0.4 0, 0.0 10,-0.3 -0.470 18.8-144.3 -77.9 159.1 36.5 1.2 1.1
12 12 S + 0 0 93 -2,-0.1 2,-0.3 8,-0.1 8,-0.1 -0.994 27.6 157.9-132.7 134.2 35.6 3.1 -2.0
13 13 L E -A 19 0A 77 6,-0.6 6,-0.8 -2,-0.4 2,-0.8 -0.971 30.0-140.4-145.2 135.4 32.4 3.4 -3.9
14 14 V E +A 18 0A 119 -2,-0.3 2,-0.3 4,-0.1 4,-0.1 -0.855 50.0 117.6-108.4 110.2 31.5 6.2 -6.1
15 15 A S S- 0 0 47 -2,-0.8 4,-0.2 2,-0.7 -2,-0.1 -0.873 80.6 -22.2-161.6 134.8 28.0 7.4 -5.9
16 16 L S S- 0 0 151 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 -0.404 130.1 -7.6 58.1-142.6 26.7 10.8 -4.9
17 17 S S S- 0 0 70 1,-0.1 2,-0.7 -3,-0.1 -2,-0.7 -0.242 102.4 -81.1 -72.3 170.7 29.5 12.2 -2.8
18 18 F E -A 14 0A 97 -4,-0.1 2,-0.2 -6,-0.0 -4,-0.1 -0.678 52.6-156.2 -82.0 119.7 32.3 9.9 -2.1
19 19 L E -A 13 0A 85 -6,-0.8 -6,-0.6 -2,-0.7 2,-0.3 -0.520 14.4-173.0 -88.8 159.3 31.1 7.8 0.8
20 20 S + 0 0 39 -2,-0.2 -8,-0.1 -8,-0.1 2,-0.1 -0.851 25.8 110.6-145.0 178.1 33.6 6.1 3.1
21 21 E - 0 0 116 -10,-0.3 2,-0.3 -2,-0.3 -11,-0.1 -0.003 59.3 -99.4 122.4 141.0 34.1 3.7 6.0
22 22 V + 0 0 79 -12,-0.2 2,-0.3 -13,-0.1 -12,-0.1 -0.619 57.9 162.4 -82.3 143.8 35.6 0.3 6.2
23 23 Q - 0 0 82 -2,-0.3 2,-0.2 3,-0.0 -2,-0.1 -0.935 41.8-159.3-155.8 175.5 33.0 -2.3 6.3
24 24 S S S- 0 0 43 -2,-0.3 2,-0.5 44,-0.0 0, 0.0 -0.518 81.2 -41.8-133.7-166.4 31.7 -5.8 5.9
25 25 A E S-B 67 0B 8 42,-1.5 42,-2.8 -2,-0.2 2,-0.6 -0.625 73.1-156.2 -67.6 127.2 28.0 -6.3 5.3
26 26 S E -B 66 0B 36 -2,-0.5 215,-2.7 40,-0.2 2,-0.6 -0.909 10.2-164.7-106.9 124.8 26.7 -3.8 7.7
27 27 F E -Bc 65 241B 12 38,-3.2 38,-2.3 -2,-0.6 2,-0.5 -0.943 7.4-167.9-107.7 120.5 23.2 -4.3 9.0
28 28 K E -Bc 64 242B 82 213,-2.2 215,-3.1 -2,-0.6 2,-0.4 -0.911 4.6-156.6-110.4 133.4 21.9 -1.2 10.6
29 29 I E -Bc 63 243B 4 34,-3.6 34,-1.9 -2,-0.5 2,-0.4 -0.883 8.8-171.9-108.9 134.9 18.7 -1.4 12.6
30 30 V E -Bc 62 244B 25 213,-3.0 215,-2.4 -2,-0.4 2,-0.8 -0.994 16.4-143.9-128.2 136.1 16.5 1.6 13.1
31 31 N E + c 0 245B 3 30,-2.3 215,-0.1 -2,-0.4 213,-0.1 -0.833 23.7 168.5 -99.0 104.5 13.6 1.8 15.4
32 32 K + 0 0 102 213,-2.3 214,-0.2 -2,-0.8 -1,-0.2 0.688 48.0 106.6 -80.4 -22.0 10.9 4.0 13.8
33 33 a S S- 0 0 8 212,-0.3 4,-0.1 26,-0.2 212,-0.1 -0.122 77.5-125.7 -62.7 155.6 8.4 2.9 16.4
34 34 R S S+ 0 0 230 2,-0.1 25,-0.2 25,-0.1 2,-0.2 0.738 93.6 56.4 -68.3 -28.5 7.2 5.1 19.3
35 35 H S S- 0 0 102 24,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.601 98.3 -88.7-107.8 167.5 8.1 2.4 21.8
36 36 T - 0 0 39 -2,-0.2 44,-0.4 45,-0.1 2,-0.3 -0.433 39.8-164.9 -74.1 147.7 11.4 0.6 22.5
37 37 I B -F 57 0C 2 20,-2.3 20,-2.4 42,-0.1 42,-0.2 -0.970 13.0-147.2-131.5 147.3 12.1 -2.5 20.6
38 38 W E -G 78 0D 31 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.882 21.8-151.9-117.2 101.8 14.7 -5.2 21.3
39 39 P E -G 77 0D 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.247 6.9-158.7 -71.7 157.2 16.0 -6.7 18.2
40 40 G E -GH 76 54D 0 36,-2.4 36,-1.7 14,-0.2 2,-0.4 -0.927 0.3-157.4-131.0 155.8 17.4 -10.2 17.8
41 41 L E -G 75 0D 10 12,-2.2 64,-0.5 -2,-0.3 2,-0.4 -0.991 7.5-173.5-134.5 143.0 19.7 -11.7 15.2
42 42 L E -G 74 0D 19 32,-2.3 32,-1.7 -2,-0.4 2,-0.5 -0.994 13.8-148.0-141.9 134.2 20.1 -15.3 14.3
43 43 S E -G 73 0D 14 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.852 20.0-163.4-103.1 130.9 22.6 -17.0 12.0
44 44 G > + 0 0 15 28,-3.7 3,-1.7 -2,-0.5 28,-0.3 -0.203 62.1 64.3 -97.2-167.1 21.4 -20.0 10.1
45 45 A T 3 S- 0 0 79 1,-0.3 -1,-0.2 26,-0.1 28,-0.1 0.776 122.8 -77.8 59.2 29.2 23.2 -22.8 8.2
46 46 T T 3 S+ 0 0 145 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.797 95.0 145.9 51.8 33.7 24.6 -23.8 11.6
47 47 S < - 0 0 48 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.468 57.2 -77.5 -93.8 170.6 27.0 -20.9 11.2
48 48 P - 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.357 50.0-107.6 -69.6 147.6 28.3 -18.8 14.0
49 49 P - 0 0 75 0, 0.0 4,-0.1 0, 0.0 -7,-0.1 -0.301 37.1-101.9 -71.3 158.7 26.2 -16.2 15.5
50 50 L - 0 0 10 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.232 38.9 -98.8 -75.1 167.7 26.8 -12.5 14.8
51 51 P S S+ 0 0 115 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.830 114.7 46.9 -60.2 -33.9 28.5 -10.5 17.5
52 52 T + 0 0 25 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.961 56.3 171.0-117.7 115.9 25.3 -9.1 18.7
53 53 T S S- 0 0 13 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.630 74.5 -3.9 -84.4 -27.8 22.5 -11.6 19.2
54 54 G B +H 40 0D 8 -14,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.955 65.9 164.9-166.1 151.1 20.2 -9.1 20.8
55 55 F - 0 0 7 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.961 37.1 -94.5-161.8 173.5 20.1 -5.5 22.0
56 56 T - 0 0 54 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.828 28.7-169.0-102.4 135.2 18.0 -2.6 23.1
57 57 L B -F 37 0C 2 -20,-2.4 -20,-2.3 -2,-0.4 6,-0.1 -0.904 13.5-146.8-128.0 107.7 16.9 -0.1 20.6
58 58 E - 0 0 87 -2,-0.5 -27,-0.2 -22,-0.2 3,-0.1 -0.092 42.0 -79.3 -64.5 172.9 15.3 3.0 22.1
59 59 S S S+ 0 0 49 1,-0.2 -26,-0.2 -25,-0.2 -28,-0.2 0.885 122.5 14.2 -44.1 -85.1 12.5 4.7 20.1
60 60 G S S+ 0 0 64 -26,-0.1 -1,-0.2 -28,-0.1 -29,-0.1 0.574 104.5 114.8 -69.4 -16.6 14.4 6.8 17.4
61 61 K - 0 0 135 -3,-0.1 -30,-2.3 -31,-0.1 2,-0.3 -0.044 47.0-155.8 -69.6 164.0 17.7 5.1 17.9
62 62 S E -B 30 0B 62 -32,-0.2 2,-0.3 182,-0.0 -32,-0.2 -0.883 7.9-175.4-130.6 159.6 19.8 2.9 15.5
63 63 R E -B 29 0B 112 -34,-1.9 -34,-3.6 -2,-0.3 2,-0.3 -0.976 12.2-144.0-153.6 153.0 22.4 0.3 16.0
64 64 T E -B 28 0B 64 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.904 11.2-174.7-127.7 153.4 24.6 -1.7 13.6
65 65 I E -B 27 0B 12 -38,-2.3 -38,-3.2 -2,-0.3 2,-0.3 -0.980 23.4-127.3-137.8 149.0 26.0 -5.2 13.4
66 66 K E -B 26 0B 105 -2,-0.3 -40,-0.2 -40,-0.2 -14,-0.2 -0.763 19.7-162.5-101.8 146.8 28.4 -6.7 10.9
67 67 I E -B 25 0B 5 -42,-2.8 -42,-1.5 -2,-0.3 2,-0.1 -0.938 13.0-131.5-125.2 147.0 27.7 -9.8 9.0
68 68 P - 0 0 73 0, 0.0 2,-0.4 0, 0.0 50,-0.1 -0.330 36.7 -82.5 -84.5 172.3 30.1 -12.0 7.1
69 69 K S S+ 0 0 121 1,-0.1 51,-0.2 -2,-0.1 2,-0.2 -0.999 108.9 29.6-127.8 137.1 29.7 -13.3 3.6
70 70 S S S+ 0 0 75 48,-0.6 2,-0.3 -2,-0.4 49,-0.2 0.664 87.3 148.6 -80.3 165.5 28.2 -15.6 2.9
71 71 W E - I 0 118D 13 47,-1.6 47,-4.0 -2,-0.2 2,-0.4 -0.961 24.9-169.6-158.8 141.4 25.7 -15.6 5.6
72 72 S E + I 0 117D 40 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.997 33.0 108.1-136.4 135.2 22.1 -16.6 6.0
73 73 G E -GI 43 116D 8 43,-1.9 43,-2.3 -2,-0.4 2,-0.3 -0.967 49.1 -97.9-178.6-171.2 19.8 -15.8 8.9
74 74 R E -GI 42 115D 96 -32,-1.7 -32,-2.3 -2,-0.3 2,-0.3 -0.880 15.6-155.3-133.8 161.9 16.9 -13.8 10.3
75 75 I E +GI 41 114D 7 39,-2.4 39,-2.4 -2,-0.3 2,-0.3 -0.969 18.0 163.8-135.5 150.0 16.2 -10.7 12.3
76 76 W E -G 40 0D 3 -36,-1.7 -36,-2.4 -2,-0.3 2,-0.4 -0.927 29.3-121.6-153.8 172.9 13.2 -9.7 14.4
77 77 A E -G 39 0D 2 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.993 17.0-148.5-127.8 138.2 12.2 -7.3 17.1
78 78 R E -G 38 0D 0 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.745 16.4-162.5 -99.5 149.6 11.0 -8.1 20.6
79 79 T E +M 93 0E 10 14,-0.8 14,-1.6 -2,-0.3 13,-0.9 -0.878 60.7 27.8-130.1 165.5 8.5 -5.9 22.4
80 80 L E S+ 0 0E 68 -44,-0.4 12,-1.3 -2,-0.3 2,-0.2 0.929 80.7 166.8 53.5 50.9 7.2 -5.4 25.9
81 81 b E +M 91 0E 21 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.608 7.8 146.9 -96.4 157.7 10.5 -6.6 27.3
82 82 G E -M 90 0E 38 8,-2.1 8,-2.5 -2,-0.2 2,-0.4 -0.876 52.7 -98.0-178.8 150.6 11.7 -6.3 30.9
83 83 Q E -M 89 0E 140 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.694 51.0-142.6 -77.7 130.4 13.8 -8.1 33.4
84 84 D > - 0 0 65 4,-3.2 3,-1.2 -2,-0.4 -1,-0.1 -0.130 27.8 -85.0 -89.7-171.6 11.3 -10.0 35.5
85 85 S T 3 S+ 0 0 134 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.829 127.8 57.2 -62.1 -36.1 11.1 -10.8 39.2
86 86 D T 3 S- 0 0 95 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.718 120.3-112.9 -69.8 -19.0 13.2 -13.9 38.7
87 87 G S < S+ 0 0 27 -3,-1.2 2,-0.4 1,-0.4 -2,-0.2 0.598 75.4 124.7 101.7 11.8 15.8 -11.5 37.2
88 88 K - 0 0 105 -6,-0.1 -4,-3.2 12,-0.1 2,-0.5 -0.839 66.8-110.6-111.5 150.6 15.7 -12.8 33.7
89 89 F E +MN 83 99E 22 10,-2.2 10,-0.6 -2,-0.4 2,-0.3 -0.620 45.8 172.1 -77.4 120.8 15.0 -10.7 30.6
90 90 S E -M 82 0E 49 -8,-2.5 -8,-2.1 -2,-0.5 2,-0.4 -0.964 16.5-157.5-134.7 149.0 11.6 -11.7 29.2
91 91 b E -M 81 0E 10 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.962 21.9-137.0-131.5 145.9 9.5 -10.2 26.4
92 92 A E S+ 0 0E 46 -12,-1.3 2,-0.4 -13,-0.9 -12,-0.2 0.826 94.0 35.7 -66.1 -37.0 5.8 -10.4 25.7
93 93 T E S-M 79 0E 3 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.1 -0.968 125.9 -3.4-126.5 145.3 6.5 -11.0 22.0
94 94 A S S- 0 0 0 16,-0.5 -1,-0.1 14,-0.5 -2,-0.1 0.710 76.7-179.0 56.8 32.0 9.2 -12.9 20.1
95 95 D - 0 0 23 -4,-0.4 13,-1.8 12,-0.2 -1,-0.2 -0.327 23.1-153.7 -65.1 134.5 11.0 -13.8 23.3
96 96 c - 0 0 22 11,-0.2 -1,-0.1 4,-0.2 -6,-0.1 0.614 27.6-130.5 -81.5 -22.2 14.2 -15.8 22.7
97 97 G S S+ 0 0 64 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.601 72.6 120.6 86.6 7.2 14.1 -17.5 26.1
98 98 S S S- 0 0 36 2,-0.3 3,-0.1 8,-0.1 -8,-0.1 0.818 73.2-131.6 -74.7 -30.2 17.8 -16.7 26.8
99 99 G B S+N 89 0E 8 -10,-0.6 -10,-2.2 1,-0.4 2,-0.3 0.483 80.8 80.9 89.6 2.5 16.9 -14.8 30.0
100 100 K S S- 0 0 120 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.845 94.1-109.3-134.8 169.5 19.2 -12.1 28.6
101 101 V S S+ 0 0 47 -2,-0.3 2,-0.3 -3,-0.1 -46,-0.1 0.914 105.0 76.5 -63.7 -41.6 19.1 -9.3 26.1
102 102 E S S- 0 0 77 1,-0.1 -2,-0.4 -48,-0.1 -48,-0.1 -0.554 72.4-157.0 -73.8 130.1 21.4 -11.4 24.0
103 103 c - 0 0 3 -2,-0.3 3,-0.3 -62,-0.1 -1,-0.1 0.750 4.2-160.2 -78.9 -31.4 19.4 -14.2 22.3
104 104 V S S- 0 0 92 1,-0.2 -62,-0.1 -63,-0.1 -2,-0.1 0.832 76.4 -11.2 50.8 40.0 22.2 -16.6 21.6
105 105 G S S+ 0 0 42 -64,-0.5 -1,-0.2 -52,-0.1 2,-0.1 0.429 109.5 7.2 131.0 -19.4 20.2 -18.5 18.9
106 106 G - 0 0 28 -3,-0.3 2,-0.2 -65,-0.1 -8,-0.1 -0.596 44.0-121.2 169.0 146.3 16.1 -17.9 18.2
107 107 A - 0 0 32 -2,-0.1 -11,-0.2 -10,-0.1 -12,-0.2 -0.569 26.1-128.4 -90.1 145.0 12.6 -16.2 18.6
108 108 K - 0 0 105 -13,-1.8 -14,-0.5 -2,-0.2 -13,-0.1 -0.797 53.2 -86.9 -90.1 128.4 9.3 -17.7 19.8
109 109 P S S+ 0 0 42 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.333 95.3 72.0 -79.0 167.6 6.7 -16.9 17.3
110 110 P S S+ 0 0 7 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.386 73.4 135.2 -75.0 148.1 4.6 -15.2 16.3
111 111 A - 0 0 2 22,-1.1 22,-0.3 -2,-0.1 2,-0.2 -0.956 56.0-116.9-158.7 142.5 7.1 -12.7 15.1
112 112 T - 0 0 2 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.571 42.0-158.4 -73.3 141.0 7.6 -10.6 12.0
113 113 L E - J 0 130D 12 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.949 22.2-154.7-129.6 147.2 10.9 -11.6 10.4
114 114 A E -IJ 75 129D 4 -39,-2.4 -39,-2.4 -2,-0.4 2,-0.4 -0.981 21.3-164.9-111.0 131.1 13.4 -10.2 8.0
115 115 E E +IJ 74 128D 73 13,-2.8 13,-2.1 -2,-0.5 2,-0.4 -0.949 8.5 179.7-119.5 138.2 15.4 -12.9 6.3
116 116 F E -IJ 73 127D 8 -43,-2.3 -43,-1.9 -2,-0.4 2,-0.6 -0.996 17.0-164.5-141.6 135.1 18.6 -12.2 4.4
117 117 T E -IJ 72 126D 32 9,-2.9 9,-1.8 -2,-0.4 2,-0.5 -0.976 18.0-152.4-117.3 115.8 21.0 -14.4 2.5
118 118 L E -I 71 0D 3 -47,-4.0 -47,-1.6 -2,-0.6 -48,-0.6 -0.778 16.3-129.4 -92.6 127.4 24.2 -12.7 1.9
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253 253 Q - 0 0 127 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.969 29.7-115.5-137.6 153.3 23.2 10.3 7.2
254 254 K 0 0 166 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.628 360.0 360.0 -87.8 149.7 25.7 11.6 9.8
255 255 L 0 0 224 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.510 360.0 360.0 -78.0 360.0 26.9 15.1 9.5