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) .
14125.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
134 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
0 0.0 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 .
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 .
17 6.7 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 .
16 6.3 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 .
2 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 0 0 PARALLEL BRIDGES PER LADDER .
5 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 .
0 2 0 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 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 0 240 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-102.3 53.5 -5.5 5.3
2 2 M - 0 0 181 1,-0.0 2,-0.5 2,-0.0 3,-0.1 -0.497 360.0-156.4 -71.7 136.3 51.9 -8.9 5.3
3 3 N - 0 0 76 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 -0.955 11.9-143.3-113.1 133.1 48.4 -8.8 3.9
4 4 R S S+ 0 0 202 -2,-0.5 2,-0.9 1,-0.2 -1,-0.2 0.952 95.5 43.7 -63.5 -46.2 46.2 -11.6 5.0
5 5 I - 0 0 56 1,-0.2 -1,-0.2 -3,-0.1 12,-0.0 -0.833 69.0-176.5-103.5 105.9 44.5 -12.0 1.7
6 6 L + 0 0 145 -2,-0.9 -1,-0.2 -3,-0.1 -2,-0.1 0.931 63.0 79.3 -65.3 -44.4 47.2 -11.8 -0.9
7 7 L - 0 0 120 -3,-0.2 2,-0.3 1,-0.0 -2,-0.0 -0.395 63.7-172.8 -70.4 140.8 44.8 -12.0 -3.8
8 8 F - 0 0 121 -2,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.882 11.3-137.1-126.2 158.9 43.2 -8.7 -4.6
9 9 M - 0 0 169 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.675 40.6 -53.9-117.4 174.1 40.4 -8.1 -7.1
10 10 I S S- 0 0 155 -2,-0.2 -1,-0.3 1,-0.1 0, 0.0 0.136 86.9 -54.7 -42.0 157.0 39.6 -5.5 -9.7
11 11 L S S+ 0 0 175 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.026 75.6 149.3 -44.3 135.1 39.5 -1.9 -8.6
12 12 A - 0 0 86 -3,-0.1 2,-0.1 3,-0.0 -1,-0.1 -0.864 48.9 -63.7-154.9-177.4 37.2 -1.2 -5.7
13 13 F - 0 0 194 -2,-0.3 2,-0.4 1,-0.1 -1,-0.0 -0.379 57.2-101.5 -76.6 158.1 36.8 1.1 -2.8
14 14 V + 0 0 152 -2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.678 59.8 142.5 -82.4 133.1 39.4 1.0 -0.0
15 15 S - 0 0 72 -2,-0.4 2,-0.1 -3,-0.0 -3,-0.0 -0.968 55.4 -82.8-159.5 166.8 38.2 -0.9 3.0
16 16 S - 0 0 75 -2,-0.3 2,-0.9 2,-0.2 0, 0.0 -0.481 37.6-127.4 -73.2 149.9 39.6 -3.3 5.6
17 17 L S S+ 0 0 83 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.353 90.9 57.8 -97.2 57.6 39.7 -6.8 4.4
18 18 S - 0 0 73 -2,-0.9 2,-0.4 2,-0.1 -2,-0.2 -0.875 67.7-167.1-170.8 144.5 37.8 -8.0 7.4
19 19 E - 0 0 52 -2,-0.3 2,-0.4 48,-0.0 103,-0.1 -0.964 17.7-173.3-153.0 135.7 34.4 -7.1 8.6
20 20 V - 0 0 76 -2,-0.4 -2,-0.1 218,-0.1 47,-0.0 -0.931 35.1-123.9-113.1 142.9 32.3 -7.4 11.6
21 21 E E -A 65 0A 0 44,-2.0 44,-2.3 -2,-0.4 2,-0.4 -0.785 16.4-146.6 -97.2 126.0 28.8 -6.1 11.1
22 22 P E -A 64 0A 42 0, 0.0 219,-2.7 0, 0.0 2,-0.6 -0.726 7.3-157.7 -80.4 136.9 27.6 -3.6 13.4
23 23 I E -Ab 63 241A 10 40,-3.2 40,-2.0 -2,-0.4 2,-0.6 -0.962 9.6-158.5-116.0 114.9 24.0 -3.8 14.2
24 24 S E +Ab 62 242A 34 217,-3.3 219,-3.1 -2,-0.6 38,-0.2 -0.839 21.9 158.1-103.1 127.4 22.7 -0.5 15.5
25 25 F E +A 61 0A 1 36,-3.9 36,-2.6 -2,-0.6 219,-0.1 -0.486 41.7 163.1-123.6-170.4 19.6 -0.5 17.4
26 26 K S S- 0 0 30 34,-0.5 33,-0.2 -2,-0.2 32,-0.2 -0.474 99.2 -93.2 162.7 9.3 18.2 1.9 19.9
27 27 I - 0 0 0 34,-0.4 218,-1.3 216,-0.2 3,-0.4 0.848 63.0 -75.2 32.3 64.5 16.4 -0.7 18.2
28 28 T - 0 0 1 216,-0.4 217,-3.1 1,-0.2 2,-2.5 0.883 66.5-147.1 4.6 88.7 16.4 2.7 16.8
29 29 N B +c 245 0A 0 30,-1.0 29,-3.2 1,-0.2 -1,-0.2 -0.489 46.4 147.9 -79.7 81.3 14.0 3.6 19.4
30 30 R + 0 0 125 -2,-2.5 -1,-0.2 215,-1.9 216,-0.2 0.618 43.1 111.3 -78.2 -17.1 12.1 6.1 17.5
31 31 a S S- 0 0 12 214,-0.3 27,-0.3 -3,-0.3 4,-0.1 -0.143 79.7-120.0 -63.4 157.2 9.1 5.0 19.5
32 32 R S S+ 0 0 158 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.784 93.7 40.5 -65.5 -35.4 7.4 7.2 22.1
33 33 N S S- 0 0 118 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.634 100.8 -73.5-117.6 175.7 8.1 4.8 24.9
34 34 T - 0 0 47 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.311 43.2-164.2 -67.5 147.4 10.9 2.5 26.0
35 35 I B -F 55 0B 1 20,-2.6 20,-2.7 -9,-0.1 42,-0.2 -0.969 10.8-150.2-132.4 144.4 11.6 -0.6 24.1
36 36 W E -G 76 0C 26 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.869 19.9-153.4-119.6 101.5 13.7 -3.6 25.2
37 37 P E -G 75 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.251 6.3-159.0 -72.7 157.9 15.2 -5.3 22.2
38 38 G E -GH 74 52C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.932 1.1-159.0-132.0 156.4 16.2 -9.0 22.1
39 39 L E -G 73 0C 5 12,-2.3 65,-0.4 -2,-0.3 2,-0.4 -0.990 6.5-175.0-135.0 142.8 18.6 -10.8 19.9
40 40 L E -G 72 0C 26 32,-2.2 32,-2.1 -2,-0.3 2,-0.4 -0.974 14.4-147.9-142.0 128.3 18.8 -14.5 19.1
41 41 S E -G 71 0C 11 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.789 20.4-162.8 -93.6 136.2 21.5 -16.3 17.1
42 42 G > + 0 0 26 28,-3.7 3,-1.9 -2,-0.4 28,-0.3 -0.247 61.2 64.3-100.4-166.7 20.2 -19.3 15.2
43 43 A T 3 S- 0 0 80 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.730 121.8 -77.1 61.0 25.5 22.0 -22.2 13.6
44 44 N T 3 S+ 0 0 175 -3,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.736 95.4 144.7 61.0 21.9 23.1 -23.4 17.0
45 45 S < - 0 0 62 -3,-1.9 -1,-0.2 25,-0.2 -4,-0.2 -0.432 58.2 -81.2 -89.7 169.1 25.7 -20.7 16.9
46 46 A - 0 0 77 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.1 -0.324 49.3-108.1 -69.9 148.4 26.8 -18.7 19.9
47 47 P - 0 0 71 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.342 35.8-102.1 -72.5 157.9 24.8 -15.8 21.0
48 48 L - 0 0 13 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.226 39.9 -97.4 -75.0 169.5 25.9 -12.2 20.5
49 49 P S S+ 0 0 115 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.811 114.4 48.6 -60.1 -32.2 27.3 -10.3 23.3
50 50 T + 0 0 29 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.961 55.1 170.2-118.3 116.3 24.0 -8.6 24.0
51 51 T S S- 0 0 11 -2,-0.6 -12,-2.3 1,-0.4 2,-0.3 0.624 75.0 -6.1 -86.0 -28.1 20.9 -10.9 24.2
52 52 G B +H 38 0C 4 -14,-0.2 -1,-0.4 49,-0.1 2,-0.3 -0.939 67.1 163.9-167.1 149.9 18.7 -8.1 25.5
53 53 F - 0 0 13 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.962 36.7 -94.1-162.3 174.5 18.9 -4.6 26.6
54 54 R - 0 0 119 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.842 27.9-171.5-104.3 135.4 16.9 -1.4 27.4
55 55 L B -F 35 0B 2 -20,-2.7 -20,-2.6 -2,-0.4 3,-0.1 -0.918 13.2-150.2-128.7 108.5 16.5 1.3 24.8
56 56 S > - 0 0 49 -2,-0.5 3,-1.8 -22,-0.2 2,-0.2 -0.158 45.6 -70.5 -68.8 167.2 14.9 4.4 26.0
57 57 R T 3 S+ 0 0 169 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.461 122.6 4.9 -65.9 126.9 12.9 6.5 23.6
58 58 G T 3 S+ 0 0 35 -29,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.245 103.6 122.4 88.2 -9.1 15.2 8.0 21.1
59 59 K < - 0 0 130 -3,-1.8 -30,-1.0 -33,-0.2 -1,-0.3 -0.670 47.1-151.3 -93.3 151.1 18.2 6.3 22.5
60 60 S - 0 0 67 -2,-0.2 -34,-0.5 -32,-0.1 2,-0.3 -0.698 13.4-180.0-116.2 155.9 20.4 4.0 20.4
61 61 K E -A 25 0A 91 -36,-2.6 -36,-3.9 -2,-0.2 -34,-0.4 -0.973 11.3-150.2-153.8 151.3 22.6 0.9 21.1
62 62 T E -A 24 0A 91 -2,-0.3 2,-0.3 -38,-0.2 -38,-0.2 -0.858 9.5-175.2-127.2 159.2 24.8 -1.3 19.0
63 63 V E -A 23 0A 10 -40,-2.0 -40,-3.2 -2,-0.3 2,-0.3 -0.970 24.9-120.7-144.7 154.3 26.0 -4.9 19.0
64 64 A E -A 22 0A 45 -2,-0.3 -14,-0.2 -42,-0.2 -2,-0.0 -0.751 19.5-159.2-105.2 147.6 28.4 -6.7 16.8
65 65 I E -A 21 0A 1 -44,-2.3 -44,-2.0 -2,-0.3 2,-0.1 -0.947 11.7-134.6-123.8 142.8 27.7 -9.7 14.6
66 66 P - 0 0 66 0, 0.0 2,-0.4 0, 0.0 52,-0.1 -0.302 36.7 -79.7 -84.2 173.4 30.1 -12.2 13.2
67 67 E S S+ 0 0 70 1,-0.1 53,-0.2 -2,-0.1 2,-0.1 -0.995 111.4 25.3-121.1 130.0 30.2 -13.6 9.7
68 68 S S S+ 0 0 79 50,-0.5 2,-0.3 -2,-0.4 51,-0.2 0.718 86.0 152.2 -86.8 169.1 28.4 -15.7 8.9
69 69 W E - I 0 118C 12 49,-1.6 49,-3.5 -2,-0.1 2,-0.4 -0.977 22.5-170.8-156.4 143.0 25.5 -15.3 11.2
70 70 S E + I 0 117C 49 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.990 33.6 108.5-138.4 132.7 21.8 -16.0 11.1
71 71 G E -GI 41 116C 8 45,-1.9 45,-1.8 -2,-0.4 2,-0.3 -0.949 49.6 -97.2-175.7-168.1 19.3 -14.9 13.7
72 72 R E -GI 40 115C 86 -32,-2.1 -32,-2.2 -2,-0.3 2,-0.3 -0.930 16.5-158.4-138.2 157.1 16.4 -12.7 14.7
73 73 L E +GI 39 114C 9 41,-2.5 41,-2.5 -2,-0.3 2,-0.3 -0.969 17.8 160.9-135.0 147.5 15.8 -9.4 16.5
74 74 W E -G 38 0C 1 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.933 30.6-120.2-154.5 173.1 12.7 -8.1 18.1
75 75 A E -G 37 0C 0 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.991 17.1-148.2-127.4 138.7 11.6 -5.5 20.7
76 76 R E -G 36 0C 0 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.739 16.9-162.9 -99.4 148.8 9.7 -6.1 23.9
77 77 T E +M 92 0D 17 15,-0.8 15,-1.7 -2,-0.3 14,-0.9 -0.887 60.3 28.2-131.8 165.1 7.3 -3.6 25.3
78 78 L E S+ 0 0D 86 -44,-0.4 13,-1.4 -2,-0.3 2,-0.3 0.939 80.8 165.1 53.9 52.3 5.6 -2.9 28.6
79 79 b E +M 90 0D 14 11,-0.3 2,-0.3 -3,-0.2 11,-0.2 -0.676 9.9 154.1-100.3 152.7 8.5 -4.4 30.5
80 80 S E -M 89 0D 70 9,-2.4 9,-2.4 -2,-0.3 2,-0.8 -0.915 51.0-109.4-167.1 146.6 9.2 -4.1 34.1
81 81 Q E -M 88 0D 104 -2,-0.3 7,-0.3 7,-0.3 2,-0.1 -0.775 50.6-122.4 -75.8 118.2 10.9 -6.0 36.7
82 82 D > - 0 0 40 5,-2.9 4,-2.2 -2,-0.8 5,-0.1 -0.446 12.2-141.7 -66.8 135.9 7.8 -7.0 38.5
83 83 R T 4 S+ 0 0 225 2,-0.2 -1,-0.2 1,-0.1 -2,-0.0 0.935 96.9 51.6 -62.5 -40.8 8.3 -5.7 42.0
84 84 S T 4 S+ 0 0 120 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.986 124.2 21.2 -60.2 -70.5 6.6 -8.8 43.3
85 85 S T 4 S- 0 0 95 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.915 91.9-138.5 -67.6 -40.2 8.5 -11.6 41.6
86 86 G < + 0 0 28 -4,-2.2 2,-0.2 1,-0.4 -3,-0.1 0.449 61.0 129.7 92.7 2.4 11.5 -9.4 41.0
87 87 S - 0 0 36 -5,-0.1 -5,-2.9 -6,-0.1 2,-0.7 -0.611 67.5-113.6 -91.1 153.5 11.7 -11.0 37.6
88 88 F E +MN 81 98D 6 10,-2.2 10,-0.6 -7,-0.3 2,-0.3 -0.776 47.6 170.6 -87.3 117.8 12.0 -9.0 34.4
89 89 V E -M 80 0D 55 -9,-2.4 -9,-2.4 -2,-0.7 2,-0.4 -0.951 18.9-156.7-132.2 150.9 8.8 -9.5 32.5
90 90 b E -M 79 0D 2 -2,-0.3 4,-0.4 -11,-0.2 -11,-0.3 -0.960 21.4-137.4-131.0 146.0 7.3 -7.9 29.4
91 91 L E S+ 0 0D 61 -13,-1.4 2,-0.4 -14,-0.9 -13,-0.2 0.825 94.1 35.0 -67.4 -35.6 3.7 -7.6 28.2
92 92 T E S-M 77 0D 4 -15,-1.7 -15,-0.8 1,-0.1 -1,-0.1 -0.973 125.7 -2.9-126.8 143.6 4.8 -8.4 24.7
93 93 G S S- 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.709 75.6-179.7 62.3 28.7 7.5 -10.6 23.2
94 94 D - 0 0 12 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.348 23.6-153.1 -66.7 136.4 8.8 -11.7 26.6
95 95 c - 0 0 12 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.576 29.6-128.4 -81.9 -19.6 11.8 -14.1 26.4
96 96 G S S+ 0 0 65 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.597 73.9 120.7 86.5 8.1 11.0 -15.7 29.7
97 97 S S S- 0 0 40 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.827 72.2-132.8 -74.9 -31.2 14.6 -15.3 31.0
98 98 G B S+N 88 0D 26 -10,-0.6 -10,-2.2 1,-0.4 2,-0.3 0.449 80.7 81.1 90.1 0.8 13.4 -13.2 34.0
99 99 K S S- 0 0 137 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.829 93.9-109.5-133.0 168.8 16.2 -10.9 33.1
100 100 V S S+ 0 0 36 -2,-0.3 2,-0.2 -3,-0.1 -47,-0.1 0.921 104.8 74.3 -64.2 -42.3 16.8 -8.1 30.6
101 101 E S S- 0 0 108 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.537 74.8-151.1 -73.6 134.6 19.1 -10.4 28.8
102 102 c > - 0 0 1 -2,-0.2 3,-0.7 -63,-0.1 -1,-0.2 0.696 19.7-150.3 -76.8 -24.5 17.3 -13.1 26.9
103 103 S T 3 S- 0 0 77 1,-0.3 3,-0.1 -51,-0.1 -63,-0.1 0.805 70.5 -41.5 60.6 34.6 20.2 -15.5 27.2
104 104 G T 3 S+ 0 0 34 -65,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.660 108.7 125.1 91.8 13.5 19.6 -17.3 24.0
105 105 S < - 0 0 34 -3,-0.7 -1,-0.4 -66,-0.2 -66,-0.1 -0.830 52.7-132.2-108.9 149.8 15.8 -17.6 24.4
106 106 G - 0 0 26 -2,-0.3 2,-0.1 1,-0.1 -67,-0.0 -0.400 31.3 -86.6 -91.9 174.0 13.4 -16.3 21.7
107 107 A - 0 0 20 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.460 31.6-120.7 -81.6 149.7 10.4 -14.2 22.1
108 108 K - 0 0 108 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.822 59.9 -87.4 -86.1 122.2 7.0 -15.5 23.0
109 109 P S S+ 0 0 54 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.218 97.1 74.4 -72.6 167.8 4.9 -14.3 20.1
110 110 P S S+ 0 0 6 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.410 72.1 135.7 -76.1 149.6 3.3 -12.4 18.8
111 111 A - 0 0 1 22,-1.1 22,-0.3 -2,-0.1 2,-0.2 -0.956 55.1-118.9-158.6 141.5 6.2 -10.2 17.9
112 112 T - 0 0 0 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.596 41.6-157.3 -76.8 142.1 7.4 -8.4 14.9
113 113 L E - J 0 130C 11 17,-2.1 17,-3.3 21,-0.2 2,-0.5 -0.943 22.7-156.6-129.4 147.4 10.7 -9.7 13.8
114 114 A E -IJ 73 129C 4 -41,-2.5 -41,-2.5 -2,-0.4 2,-0.4 -0.984 21.2-168.2-112.5 129.5 13.7 -8.6 11.9
115 115 E E -IJ 72 128C 75 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.969 6.3-179.1-123.2 138.9 15.7 -11.5 10.5
116 116 F E -IJ 71 127C 17 -45,-1.8 -45,-1.9 -2,-0.4 2,-0.6 -0.999 16.2-163.8-138.3 136.8 19.1 -11.3 9.1
117 117 T E -IJ 70 126C 32 9,-3.0 9,-1.9 -2,-0.4 2,-0.5 -0.972 15.1-154.3-118.9 113.4 21.4 -13.7 7.6
118 118 L E -I 69 0C 0 -49,-3.5 -49,-1.6 -2,-0.6 -50,-0.5 -0.760 21.2-127.1 -85.6 132.8 24.9 -12.4 7.3
119 119 N > - 0 0 64 -2,-0.5 3,-0.6 4,-0.3 2,-0.2 -0.341 17.8-114.4 -81.0 156.1 26.8 -14.2 4.5
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