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) .
13126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
132 53.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 24.2 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 .
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 .
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 .
19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.3 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 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 2 3 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 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 0 219 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-129.4 33.8 8.6 5.6
2 2 A - 0 0 90 1,-0.0 3,-0.1 3,-0.0 2,-0.0 -0.876 360.0 -98.8-123.8 156.6 37.4 8.0 5.0
3 3 T - 0 0 133 -2,-0.3 2,-0.1 1,-0.1 3,-0.0 -0.370 50.6 -94.1 -71.1 155.5 39.2 5.7 2.5
4 4 V - 0 0 51 1,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.462 43.9-113.5 -71.9 141.5 40.4 2.5 4.0
5 5 A S S- 0 0 71 11,-0.2 11,-0.2 -2,-0.1 -1,-0.1 -0.558 71.1 -20.6 -78.6 139.4 43.9 2.6 5.1
6 6 G S S- 0 0 57 -2,-0.2 2,-0.4 9,-0.1 -2,-0.0 0.021 88.4 -74.1 63.9-170.8 46.4 0.5 3.2
7 7 L + 0 0 173 2,-0.0 2,-0.3 8,-0.0 -1,-0.0 -0.960 53.2 167.9-123.6 141.4 45.5 -2.4 1.1
8 8 V - 0 0 93 -2,-0.4 2,-0.5 2,-0.1 7,-0.0 -0.964 28.9-132.7-148.2 163.5 44.5 -5.8 2.4
9 9 S + 0 0 112 -2,-0.3 2,-0.3 4,-0.1 4,-0.1 -0.978 38.0 146.9-124.1 121.0 43.0 -9.0 1.3
10 10 I - 0 0 76 -2,-0.5 2,-2.9 2,-0.4 -2,-0.1 -0.955 63.2-101.5-142.9 157.1 40.2 -10.5 3.2
11 11 L S S+ 0 0 161 -2,-0.3 56,-0.5 2,-0.1 2,-0.2 -0.422 114.7 15.5 -81.1 68.2 37.2 -12.5 2.2
12 12 A S S- 0 0 37 -2,-2.9 2,-1.1 54,-0.1 -2,-0.4 -0.659 108.3 -79.7 146.4 164.1 35.3 -9.3 2.6
13 13 L + 0 0 129 -2,-0.2 2,-0.5 -4,-0.1 -2,-0.1 -0.807 59.8 169.2 -95.2 107.1 36.6 -5.8 2.9
14 14 L + 0 0 75 -2,-1.1 2,-0.3 8,-0.1 8,-0.1 -0.963 9.1 179.1-119.9 130.9 37.7 -5.5 6.4
15 15 L - 0 0 34 -2,-0.5 2,-0.6 6,-0.5 -9,-0.1 -0.938 27.9-125.7-125.3 150.4 39.7 -2.6 7.8
16 16 A + 0 0 88 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.861 62.0 102.2 -96.3 127.7 40.8 -2.1 11.3
17 17 A S S- 0 0 63 -2,-0.6 3,-0.2 1,-0.2 -2,-0.0 -0.955 90.9 -69.0-178.1-175.4 39.7 1.3 12.5
18 18 R S S- 0 0 243 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.963 126.4 -3.1 -59.6 -46.5 37.2 2.9 14.7
19 19 E S S- 0 0 101 -3,-0.1 -1,-0.3 45,-0.0 2,-0.3 -0.973 78.2-172.6-139.8 152.9 34.8 1.9 12.0
20 20 A - 0 0 9 -2,-0.3 2,-0.1 -3,-0.2 -3,-0.1 -0.919 34.6 -82.6-142.4 166.2 35.5 0.1 8.8
21 21 S S S+ 0 0 51 -2,-0.3 -6,-0.5 43,-0.0 2,-0.3 -0.422 71.4 108.5 -71.0 147.6 33.7 -0.9 5.7
22 22 A S S- 0 0 34 214,-0.1 2,-0.5 -8,-0.1 -8,-0.1 -0.883 86.1 -49.3 166.2 174.8 31.7 -4.1 5.8
23 23 A E -A 65 0A 16 42,-1.3 42,-2.9 -2,-0.3 2,-0.5 -0.619 67.0-160.1 -67.2 126.3 28.1 -4.9 5.9
24 24 T E -A 64 0A 32 -2,-0.5 215,-2.9 40,-0.2 2,-0.6 -0.927 9.7-160.6-111.5 129.7 27.2 -2.5 8.6
25 25 M E -Ab 63 239A 13 38,-3.4 38,-2.4 -2,-0.5 2,-0.5 -0.942 7.1-164.2-108.8 122.8 24.0 -3.0 10.5
26 26 A E -Ab 62 240A 29 213,-2.8 215,-3.3 -2,-0.6 2,-0.4 -0.897 4.1-155.0-108.0 132.9 22.7 -0.0 12.3
27 27 L E -Ab 61 241A 3 34,-3.6 34,-1.9 -2,-0.5 2,-0.4 -0.868 10.8-172.6-104.5 135.1 20.0 -0.4 14.9
28 28 Y E -Ab 60 242A 68 213,-2.6 215,-2.6 -2,-0.4 2,-0.9 -0.996 15.1-148.3-131.5 132.3 17.7 2.5 15.7
29 29 N E + b 0 243A 0 30,-2.6 29,-3.0 -2,-0.4 30,-0.2 -0.829 24.1 165.8-104.5 100.4 15.2 2.6 18.5
30 30 R + 0 0 66 213,-1.9 214,-0.2 -2,-0.9 -1,-0.2 0.573 46.4 109.2 -78.6 -17.8 12.3 4.7 17.5
31 31 a S S- 0 0 8 212,-0.2 27,-0.4 2,-0.1 4,-0.1 -0.207 78.4-122.3 -67.6 157.4 10.3 3.3 20.4
32 32 G S S+ 0 0 59 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.749 93.9 48.9 -66.1 -31.0 9.4 5.4 23.4
33 33 E S S- 0 0 132 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.680 99.4 -80.8-115.1 169.4 11.1 3.0 25.8
34 34 T - 0 0 35 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.335 41.3-165.9 -67.9 144.4 14.4 1.3 25.9
35 35 V B -E 55 0B 0 20,-2.5 20,-2.5 42,-0.1 42,-0.2 -0.965 12.3-148.5-129.1 146.8 14.9 -1.8 23.8
36 36 W E -F 76 0C 33 40,-2.6 40,-2.7 -2,-0.3 18,-0.2 -0.892 20.4-152.5-116.9 103.6 17.7 -4.3 24.1
37 37 P E -F 75 0C 2 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.291 6.7-158.6 -73.8 158.5 18.5 -5.8 20.7
38 38 G E -FG 74 52C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.931 1.1-158.3-131.4 156.1 20.0 -9.3 20.2
39 39 I E -F 73 0C 9 12,-2.3 63,-0.4 -2,-0.3 34,-0.2 -0.987 6.6-174.2-134.4 144.9 21.9 -10.7 17.3
40 40 Q E -F 72 0C 55 32,-1.9 32,-1.9 -2,-0.3 2,-0.4 -0.974 14.4-146.8-143.4 125.2 22.4 -14.4 16.4
41 41 P E -F 71 0C 16 0, 0.0 30,-0.3 0, 0.0 3,-0.2 -0.763 19.9-162.1 -86.6 139.4 24.6 -15.8 13.7
42 42 G > + 0 0 23 28,-3.9 3,-1.8 -2,-0.4 28,-0.3 -0.303 62.1 61.7-104.7-167.6 23.3 -18.9 12.0
43 43 A T 3 S- 0 0 75 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.703 121.7 -77.6 61.5 21.4 24.9 -21.6 9.9
44 44 G T 3 S+ 0 0 85 -3,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.761 94.8 143.4 66.1 22.0 27.2 -22.5 12.8
45 45 K < - 0 0 120 -3,-1.8 -1,-0.2 25,-0.2 24,-0.0 -0.501 58.0 -77.1 -95.6 167.6 29.2 -19.4 12.0
46 46 E - 0 0 162 -2,-0.2 -1,-0.1 1,-0.1 -4,-0.1 -0.258 50.1-105.9 -68.2 150.3 30.8 -17.1 14.5
47 47 I - 0 0 49 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.344 37.0-103.9 -72.4 148.4 28.8 -14.6 16.5
48 48 L - 0 0 9 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.164 39.1 -98.2 -66.1 168.5 29.0 -10.9 15.6
49 49 A S S+ 0 0 86 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.888 115.4 47.5 -60.2 -40.0 31.0 -8.7 17.9
50 50 R + 0 0 120 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.934 55.9 170.6-113.5 115.6 27.8 -7.6 19.6
51 51 G S S- 0 0 0 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.624 75.7 -6.9 -81.2 -31.6 25.4 -10.3 20.7
52 52 G B +G 38 0C 6 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.930 67.4 166.3-167.2 147.3 23.2 -8.0 22.7
53 53 L - 0 0 14 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.946 36.7 -94.6-157.6 176.1 23.2 -4.4 23.8
54 54 Q - 0 0 110 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.846 28.6-173.7-103.5 134.4 21.1 -1.6 25.3
55 55 L B -E 35 0B 1 -20,-2.5 -20,-2.5 -2,-0.4 3,-0.1 -0.893 12.8-154.5-129.1 102.8 19.5 0.9 23.0
56 56 L > - 0 0 80 -2,-0.5 3,-2.6 -22,-0.2 -27,-0.3 -0.292 46.7 -63.9 -75.4 161.7 17.8 3.7 24.9
57 57 P T 3 S+ 0 0 36 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.215 123.3 5.3 -51.1 132.7 14.9 5.4 23.2
58 58 N T 3 S+ 0 0 94 -29,-3.0 2,-0.2 -27,-0.4 -28,-0.1 0.475 103.0 127.3 72.0 9.6 15.9 7.3 20.0
59 59 R < - 0 0 152 -3,-2.6 -30,-2.6 -30,-0.2 2,-0.3 -0.538 42.8-157.0 -95.0 162.4 19.4 5.9 20.3
60 60 A E +A 28 0A 55 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.957 11.8 176.7-135.3 152.6 21.3 4.0 17.6
61 61 T E -A 27 0A 43 -34,-1.9 -34,-3.6 -2,-0.3 2,-0.3 -0.980 14.6-144.9-149.9 156.2 24.2 1.5 17.5
62 62 S E -A 26 0A 43 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.906 10.4-172.9-130.6 155.3 25.9 -0.4 14.8
63 63 I E -A 25 0A 6 -38,-2.4 -38,-3.4 -2,-0.3 2,-0.3 -0.968 24.5-121.8-138.0 153.9 27.5 -3.8 14.4
64 64 R E -A 24 0A 93 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.768 19.7-159.1-103.9 145.1 29.4 -5.2 11.5
65 65 L E -A 23 0A 3 -42,-2.9 -42,-1.3 -2,-0.3 2,-0.1 -0.927 10.7-137.4-120.0 144.1 28.5 -8.4 9.6
66 66 P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 50,-0.1 -0.288 36.2 -81.0 -86.4 176.3 30.8 -10.5 7.5
67 67 A S S+ 0 0 43 -56,-0.5 52,-0.2 1,-0.2 2,-0.2 -0.998 110.1 26.6-132.4 134.0 30.0 -11.9 4.1
68 68 G S S+ 0 0 31 48,-0.6 2,-0.3 -2,-0.4 49,-0.2 0.652 87.2 150.1 -80.6 168.0 28.5 -14.3 3.7
69 69 W E - H 0 116C 11 47,-1.6 47,-3.7 -2,-0.2 2,-0.4 -0.966 23.3-170.7-158.2 143.4 26.4 -14.3 6.9
70 70 S E + H 0 115C 48 -28,-0.3 -28,-3.9 -2,-0.3 2,-0.3 -0.993 33.1 106.1-139.4 133.4 23.0 -15.5 7.8
71 71 G E -FH 41 114C 6 43,-2.0 43,-2.2 -2,-0.4 2,-0.3 -0.970 49.5-100.1-179.2-171.1 21.2 -14.8 11.0
72 72 R E -FH 40 113C 92 -32,-1.9 -32,-1.9 -2,-0.3 2,-0.3 -0.935 15.3-154.2-139.6 159.7 18.5 -12.9 12.8
73 73 V E +FH 39 112C 10 39,-2.6 39,-2.5 -2,-0.3 2,-0.3 -0.943 17.2 164.5-131.7 151.4 18.0 -9.9 15.0
74 74 W E -F 38 0C 2 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.918 29.1-120.8-153.2 175.2 15.3 -9.0 17.5
75 75 G E -F 37 0C 5 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.995 17.7-149.1-129.4 135.9 14.7 -6.6 20.3
76 76 R E -F 36 0C 3 -40,-2.7 -40,-2.6 -2,-0.4 2,-0.3 -0.752 15.7-160.7-101.0 150.2 14.0 -7.5 23.9
77 77 Q E +L 91 0D 47 14,-0.9 14,-1.6 -2,-0.3 13,-1.0 -0.880 60.6 27.6-129.2 159.9 11.8 -5.4 26.1
78 78 G E S+ 0 0D 47 -44,-0.4 12,-1.1 -2,-0.3 2,-0.2 0.930 78.8 168.1 60.9 48.0 11.1 -4.8 29.8
79 79 b E +L 89 0D 20 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.631 6.7 150.0 -95.4 153.5 14.6 -5.9 30.7
80 80 S E -L 88 0D 85 8,-2.4 8,-2.5 -2,-0.2 2,-0.3 -0.928 50.7 -92.7-171.5 153.1 16.2 -5.5 34.1
81 81 F E -L 87 0D 132 -2,-0.3 6,-0.3 6,-0.2 16,-0.0 -0.592 48.2-128.9 -72.1 138.5 18.8 -7.1 36.3
82 82 D > - 0 0 84 4,-3.3 3,-0.9 -2,-0.3 -1,-0.1 -0.240 24.0-103.5 -81.1 171.4 17.1 -9.5 38.6
83 83 A T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.855 127.1 60.4 -61.7 -34.8 17.6 -9.6 42.3
84 84 A T 3 S- 0 0 61 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.726 122.6-112.0 -62.3 -28.8 19.7 -12.6 41.5
85 85 G S < S+ 0 0 49 -3,-0.9 2,-0.4 1,-0.4 -2,-0.1 0.628 76.2 132.2 100.5 14.5 21.9 -10.3 39.4
86 86 R - 0 0 158 11,-0.1 -4,-3.3 -6,-0.0 2,-0.5 -0.855 61.8-121.0-104.4 136.3 20.8 -12.0 36.2
87 87 G E +LM 81 96D 9 9,-2.5 9,-0.9 -2,-0.4 2,-0.3 -0.651 42.3 174.4 -76.3 125.6 19.7 -9.8 33.3
88 88 K E -L 80 0D 101 -8,-2.5 -8,-2.4 -2,-0.5 2,-0.4 -0.968 16.8-159.0-135.5 148.2 16.2 -10.9 32.4
89 89 b E -L 79 0D 11 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.960 22.9-135.2-130.7 146.7 13.6 -9.5 30.0
90 90 A E S+ 0 0D 65 -12,-1.1 2,-0.4 -13,-1.0 -12,-0.2 0.870 94.2 31.5 -64.9 -39.2 9.9 -9.8 29.9
91 91 T E S+L 77 0D 7 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.2 -0.964 124.7 0.3-128.9 146.6 10.1 -10.6 26.2
92 92 G S S- 0 0 3 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.697 75.7-177.9 63.9 28.4 12.5 -12.3 23.9
93 93 D - 0 0 20 -4,-0.4 13,-1.4 13,-0.2 -1,-0.2 -0.330 22.0-161.9 -66.2 134.1 14.9 -13.1 26.7
94 94 c - 0 0 17 3,-0.2 -1,-0.1 11,-0.2 10,-0.1 0.739 53.5 -92.0 -79.1 -36.5 18.2 -14.8 25.5
95 95 G S S- 0 0 57 -8,-0.2 2,-0.1 2,-0.2 -7,-0.1 0.683 80.4 -9.7 116.1 92.8 19.0 -16.1 29.0
96 96 G B S+M 87 0D 30 -9,-0.9 -9,-2.5 2,-0.0 2,-0.3 -0.223 107.2 39.5 104.2 -37.5 21.2 -14.4 31.8
97 97 A S S- 0 0 38 2,-0.3 -3,-0.2 -11,-0.2 -2,-0.2 -0.845 78.2-105.6-142.1 173.3 23.1 -11.4 30.5
98 98 L S S+ 0 0 69 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.1 0.939 108.2 68.0 -63.0 -45.0 22.9 -8.3 28.2
99 99 Y S S- 0 0 64 1,-0.2 -2,-0.3 -3,-0.1 -47,-0.1 -0.598 78.1-149.9 -78.4 129.6 25.0 -10.1 25.7
100 100 c > - 0 0 6 -2,-0.3 3,-0.6 -61,-0.1 -1,-0.2 0.740 18.7-151.2 -72.7 -27.1 23.1 -13.1 24.2
101 101 N T 3 - 0 0 109 1,-0.3 3,-0.1 -49,-0.1 -61,-0.1 0.814 69.7 -42.8 63.4 33.8 26.3 -15.0 23.7
102 102 G T 3 S+ 0 0 44 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.662 108.9 125.5 89.8 13.6 25.1 -17.0 20.7
103 103 A < - 0 0 36 -3,-0.6 -1,-0.4 -64,-0.2 -64,-0.1 -0.821 52.9-132.1-108.7 149.5 21.7 -17.8 22.2
104 104 G - 0 0 29 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.428 31.8 -87.3 -91.9 173.3 18.4 -17.0 20.4
105 105 G - 0 0 23 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.438 31.9-120.1 -80.4 151.6 15.4 -15.3 21.9
106 106 A - 0 0 58 -13,-1.4 -14,-0.7 -2,-0.1 -13,-0.2 -0.827 60.2 -87.5 -87.9 122.8 12.6 -17.2 23.6
107 107 P S S+ 0 0 70 0, 0.0 2,-0.1 0, 0.0 27,-0.1 -0.221 96.8 74.6 -73.2 167.8 9.6 -16.4 21.6
108 108 P S S+ 0 0 14 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.393 72.4 135.6 -76.2 148.2 7.4 -14.8 20.9
109 109 A - 0 0 3 24,-1.1 24,-0.3 -2,-0.1 2,-0.2 -0.956 55.7-116.8-158.8 142.2 9.5 -12.2 19.2
110 110 T - 0 0 3 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.564 42.2-157.7 -72.6 140.9 9.4 -10.2 16.1
111 111 L E - I 0 130C 11 19,-2.0 19,-3.3 23,-0.2 2,-0.5 -0.954 22.3-156.0-130.4 146.8 12.5 -11.1 14.0
112 112 A E -HI 73 129C 0 -39,-2.5 -39,-2.6 -2,-0.4 2,-0.4 -0.980 20.3-164.9-111.2 130.6 14.5 -9.5 11.2
113 113 E E -HI 72 128C 50 15,-2.8 15,-2.0 -2,-0.5 2,-0.4 -0.960 8.1-179.5-120.0 136.3 16.3 -12.1 9.2
114 114 I E -HI 71 127C 3 -43,-2.2 -43,-2.0 -2,-0.4 2,-0.5 -0.999 14.9-167.6-136.0 136.7 19.1 -11.3 6.8
115 115 T E -HI 70 126C 34 11,-2.8 11,-1.6 -2,-0.4 2,-0.5 -0.972 14.5-156.4-120.8 114.3 21.2 -13.4 4.6
116 116 L E -H 69 0C 10 -47,-3.7 -47,-1.6 -2,-0.5 -48,-0.6 -0.789 19.1-130.6 -91.0 130.8 24.2 -11.6 3.3
117 117 G - 0 0 16 -2,-0.5 2,-0.2 -49,-0.2 6,-0.2 -0.295 19.6-107.9 -79.6 163.2 25.5 -13.1 0.1
118 118 A S S+ 0 0 59 1,-0.2 2,-0.7 -51,-0.1 5,-0.4 -0.515 95.8 20.2 -86.0 158.4 29.0 -14.0 -0.6
119 119 S S S- 0 0 104 -2,-0.2 2,-2.2 3,-0.2 -1,-0.2 0.031 90.2-134.4 75.3 -28.0 31.3 -12.1 -3.0
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