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 .
242 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11813.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
134 55.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 25.2 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 .
2 0.8 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 .
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 .
16 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.2 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 1 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 .
4 2 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 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 0 220 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -6.3 46.8 -8.7 9.5
2 2 A - 0 0 97 4,-0.0 2,-0.3 2,-0.0 3,-0.1 -0.307 360.0-178.2 -60.5 141.0 44.1 -7.2 7.4
3 3 S - 0 0 85 2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.932 43.0-117.4-138.6 161.9 41.0 -9.3 7.7
4 4 T S S+ 0 0 87 -2,-0.3 -1,-0.2 2,-0.0 2,-0.1 0.957 108.2 50.2 -62.0 -44.7 37.5 -9.2 6.3
5 5 T S S- 0 0 73 -3,-0.1 -2,-0.3 1,-0.0 2,-0.3 -0.384 81.4-146.3 -87.1 168.6 36.4 -8.6 9.8
6 6 A - 0 0 30 -2,-0.1 2,-0.4 -4,-0.1 16,-0.1 -0.823 14.0-116.2-129.3 167.2 37.8 -6.0 12.1
7 7 I > - 0 0 118 -2,-0.3 3,-1.4 14,-0.1 13,-0.1 -0.863 31.7-106.7-111.7 146.2 38.4 -5.9 15.8
8 8 L T 3 S+ 0 0 127 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 -0.328 105.3 34.3 -67.0 146.4 36.7 -3.6 18.2
9 9 G T 3 S+ 0 0 63 1,-0.4 2,-0.6 -2,-0.0 -1,-0.3 0.371 87.5 125.2 89.8 -4.7 38.8 -0.8 19.6
10 10 L < - 0 0 87 -3,-1.4 -1,-0.4 10,-0.1 10,-0.2 -0.798 61.9-129.3 -92.0 123.4 40.6 -0.7 16.3
11 11 A - 0 0 76 -2,-0.6 2,-0.2 -3,-0.1 -4,-0.1 -0.351 15.9-146.4 -75.1 151.2 40.4 2.8 15.0
12 12 L - 0 0 63 1,-0.2 3,-0.1 6,-0.2 -1,-0.1 -0.578 39.9 -74.1-105.6 172.6 39.2 3.6 11.5
13 13 A S S- 0 0 75 -2,-0.2 2,-1.1 1,-0.2 -1,-0.2 -0.291 72.4 -78.4 -61.8 157.1 40.4 6.4 9.3
14 14 V S S+ 0 0 149 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.447 86.4 132.9 -66.2 101.8 39.1 9.6 10.5
15 15 L - 0 0 137 -2,-1.1 2,-1.1 2,-0.2 -3,-0.1 -0.908 66.1 -98.8-140.9 165.3 35.6 9.3 9.1
16 16 F S S+ 0 0 207 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.764 80.2 96.4 -94.7 99.1 32.2 9.9 10.6
17 17 F S S- 0 0 89 -2,-1.1 -2,-0.2 1,-0.3 3,-0.1 -0.940 77.6-109.8-168.6 159.2 30.9 6.5 11.5
18 18 S S S- 0 0 72 -2,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.977 78.3 -61.4 -59.5 -78.2 30.8 4.4 14.6
19 19 N - 0 0 45 3,-0.1 2,-1.0 -3,-0.1 -1,-0.2 -0.969 36.7-114.3-163.6 154.4 33.3 1.8 13.7
20 20 S S S+ 0 0 63 -2,-0.3 2,-0.2 -10,-0.2 3,-0.1 -0.873 75.2 104.7 -98.1 107.3 33.7 -0.8 11.0
21 21 H S S- 0 0 29 -2,-1.0 3,-0.1 1,-0.5 -14,-0.1 -0.501 75.2 -6.8-149.6-145.9 33.5 -3.9 13.1
22 22 A S S- 0 0 22 -2,-0.2 -1,-0.5 1,-0.2 43,-0.2 -0.272 102.1 -71.2 -57.3 155.3 31.0 -6.6 13.7
23 23 A E -A 64 0A 4 41,-0.6 41,-2.9 40,-0.1 2,-0.5 -0.178 48.4-140.9 -57.8 141.7 27.8 -5.6 12.1
24 24 T E -A 63 0A 1 39,-0.2 212,-3.0 -3,-0.1 2,-0.6 -0.909 11.8-161.5-104.8 125.9 26.1 -2.7 13.7
25 25 F E -Ab 62 236A 0 37,-3.0 37,-2.1 -2,-0.5 2,-0.5 -0.936 7.9-168.0-109.3 117.7 22.3 -3.0 13.8
26 26 I E -Ab 61 237A 50 210,-2.9 212,-3.1 -2,-0.6 2,-0.4 -0.895 5.2-156.1-111.3 131.5 20.6 0.2 14.4
27 27 F E -Ab 60 238A 1 33,-3.5 33,-1.9 -2,-0.5 2,-0.4 -0.849 8.8-170.8-104.1 138.2 17.0 0.4 15.3
28 28 T E -Ab 59 239A 37 210,-2.6 212,-2.6 -2,-0.4 2,-0.9 -0.998 15.6-145.8-131.4 132.3 15.0 3.5 14.6
29 29 N E + b 0 240A 0 29,-2.5 28,-2.9 -2,-0.4 29,-0.2 -0.835 23.9 167.7-102.2 101.8 11.4 4.1 15.8
30 30 N + 0 0 59 210,-1.9 -1,-0.2 -2,-0.9 211,-0.2 0.538 47.4 108.4 -79.7 -16.4 9.6 6.2 13.2
31 31 a S S- 0 0 12 209,-0.2 26,-0.4 2,-0.1 4,-0.1 -0.232 78.6-122.9 -71.1 156.2 6.3 5.5 14.9
32 32 P S S+ 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.631 94.1 47.0 -69.7 -16.6 4.4 8.0 16.9
33 33 Y S S- 0 0 164 22,-0.1 24,-0.2 1,-0.1 -2,-0.1 -0.809 99.5 -80.8-127.2 168.3 4.4 5.9 20.0
34 34 T - 0 0 11 -2,-0.3 43,-0.4 22,-0.1 2,-0.3 -0.324 40.3-165.0 -70.6 149.1 7.1 4.0 21.8
35 35 V B -E 54 0B 3 19,-2.5 19,-2.6 41,-0.1 41,-0.2 -0.950 12.1-146.8-129.0 147.8 8.1 0.6 20.6
36 36 W E -F 75 0C 11 39,-2.6 39,-2.3 -2,-0.3 17,-0.2 -0.867 20.9-152.7-119.4 101.3 10.1 -2.0 22.5
37 37 P E -F 74 0C 0 0, 0.0 15,-1.7 0, 0.0 2,-0.3 -0.239 6.6-159.2 -72.0 157.9 12.3 -4.0 20.2
38 38 G E -FG 73 51C 0 35,-2.3 35,-1.6 13,-0.2 2,-0.4 -0.926 0.7-158.1-130.8 157.1 13.4 -7.6 20.9
39 39 A E -F 72 0C 3 11,-2.3 63,-0.4 -2,-0.3 2,-0.4 -0.996 7.0-175.2-136.5 142.3 16.3 -9.5 19.4
40 40 L E -F 71 0C 34 31,-2.4 31,-2.1 -2,-0.4 2,-0.5 -0.987 10.8-153.8-139.4 129.3 16.7 -13.2 19.2
41 41 T E -F 70 0C 21 -2,-0.4 3,-0.3 29,-0.2 29,-0.3 -0.855 12.0-155.9-104.7 137.1 19.7 -15.1 18.0
42 42 G > + 0 0 27 27,-3.5 3,-1.6 -2,-0.5 27,-0.3 -0.240 68.2 55.7 -91.3-172.2 19.3 -18.5 16.6
43 43 S T 3 S- 0 0 103 1,-0.3 -1,-0.2 -2,-0.1 27,-0.1 0.601 122.0 -76.7 61.4 16.5 21.9 -21.3 16.4
44 44 G T 3 S+ 0 0 78 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.635 95.4 129.3 79.6 11.5 22.5 -21.1 20.1
45 45 S < - 0 0 27 -3,-1.6 -4,-0.2 24,-0.2 -1,-0.2 -0.377 53.5-112.3 -94.7 175.1 24.6 -18.0 20.1
46 46 P - 0 0 105 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.478 15.9-157.8 -94.5 173.2 24.2 -14.9 22.3
47 47 L - 0 0 28 -2,-0.1 17,-0.1 1,-0.1 3,-0.1 -0.928 21.2-132.9-144.5 140.2 23.2 -11.1 21.6
48 48 S S S+ 0 0 100 15,-0.5 2,-0.6 -2,-0.3 -1,-0.1 0.940 94.9 36.0 -61.0 -52.4 24.1 -8.2 23.9
49 49 S + 0 0 46 14,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.933 58.2 175.5-112.9 118.9 20.7 -6.6 24.1
50 50 T S S- 0 0 20 -2,-0.6 -11,-2.3 1,-0.3 2,-0.3 0.618 73.1 -4.6 -84.9 -27.9 17.7 -8.9 24.0
51 51 G B +G 38 0C 4 -13,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.944 66.1 165.0-167.1 150.9 15.1 -6.1 24.5
52 52 F - 0 0 25 -15,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.965 36.8 -96.1-162.2 172.0 14.9 -2.4 25.0
53 53 E - 0 0 124 -2,-0.3 2,-0.5 -17,-0.2 -17,-0.2 -0.842 28.3-171.7-102.9 137.6 12.7 0.7 25.0
54 54 L B -E 35 0B 1 -19,-2.6 -19,-2.5 -2,-0.4 3,-0.1 -0.910 12.8-151.5-130.3 105.2 12.7 2.9 21.9
55 55 G > - 0 0 17 -2,-0.5 3,-2.7 -21,-0.2 -26,-0.3 -0.219 45.8 -66.8 -71.1 165.2 10.8 6.1 22.3
56 56 P T 3 S+ 0 0 70 0, 0.0 -1,-0.2 0, 0.0 -26,-0.2 -0.323 123.5 4.9 -54.5 131.9 9.2 7.7 19.4
57 57 K T 3 S+ 0 0 138 -28,-2.9 2,-0.2 -26,-0.4 -27,-0.1 0.460 103.5 126.4 70.8 8.0 11.9 9.0 17.0
58 58 T < - 0 0 55 -3,-2.7 -29,-2.5 -29,-0.2 2,-0.3 -0.527 44.5-152.4 -95.7 165.6 14.7 7.5 19.1
59 59 T E -A 28 0A 73 -31,-0.2 2,-0.3 -2,-0.2 -31,-0.2 -0.940 10.9-177.1-133.2 153.3 17.4 5.1 17.9
60 60 I E -A 27 0A 67 -33,-1.9 -33,-3.5 -2,-0.3 2,-0.3 -0.981 12.9-144.4-147.2 152.4 19.5 2.4 19.6
61 61 N E -A 26 0A 59 -2,-0.3 2,-0.3 -35,-0.2 -35,-0.2 -0.871 12.8-178.7-124.2 150.8 22.3 0.1 18.3
62 62 L E -A 25 0A 9 -37,-2.1 -37,-3.0 -2,-0.3 2,-0.3 -0.989 23.4-129.7-142.2 144.5 23.3 -3.4 19.0
63 63 T E -A 24 0A 57 -2,-0.3 -15,-0.5 -39,-0.2 2,-0.4 -0.715 17.8-163.8-100.4 146.5 26.3 -5.2 17.6
64 64 V E -A 23 0A 2 -41,-2.9 -41,-0.6 -2,-0.3 4,-0.1 -0.959 11.8-136.0-125.9 147.0 26.1 -8.6 15.9
65 65 Q - 0 0 106 -2,-0.4 51,-0.2 -43,-0.2 -44,-0.0 -0.421 36.7 -76.4 -93.2 164.4 29.0 -10.9 15.2
66 66 P S S+ 0 0 44 0, 0.0 2,-0.1 0, 0.0 51,-0.1 -0.942 110.3 28.5-101.1 142.5 29.7 -12.9 12.0
67 67 P S S+ 0 0 72 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.782 85.6 148.7 -82.8 165.4 28.2 -15.3 11.3
68 68 W E - H 0 116C 6 48,-1.8 48,-3.8 -2,-0.1 2,-0.4 -0.962 23.8-171.5-158.2 140.8 24.9 -14.8 13.0
69 69 S E + H 0 115C 43 -27,-0.3 -27,-3.5 -2,-0.3 2,-0.3 -0.997 32.6 105.9-137.2 136.9 21.3 -15.7 12.3
70 70 G E -FH 41 114C 12 44,-1.9 44,-2.0 -2,-0.4 2,-0.3 -0.963 50.2 -95.8-179.7-169.0 18.3 -14.5 14.2
71 71 R E -FH 40 113C 93 -31,-2.1 -31,-2.4 -2,-0.3 2,-0.3 -0.909 16.2-154.7-137.7 160.4 15.3 -12.3 14.2
72 72 F E +FH 39 112C 1 40,-2.5 40,-2.5 -2,-0.3 2,-0.3 -0.963 18.3 164.2-134.5 149.2 14.1 -8.8 15.4
73 73 W E -F 38 0C 4 -35,-1.6 -35,-2.3 -2,-0.3 2,-0.4 -0.925 28.9-123.1-154.2 173.7 10.7 -7.5 16.2
74 74 A E -F 37 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.995 17.7-150.2-128.7 134.7 9.0 -4.6 18.0
75 75 R E -F 36 0C 0 -39,-2.3 -39,-2.6 -2,-0.4 2,-0.3 -0.772 14.8-160.0-103.9 151.7 6.6 -5.0 20.8
76 76 S E +M 90 0D 38 14,-0.8 14,-1.7 -2,-0.3 13,-0.9 -0.874 60.6 26.8-129.2 158.5 3.8 -2.5 21.4
77 77 G E S+ 0 0D 39 -43,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.940 78.3 169.2 60.2 50.3 1.5 -1.4 24.3
78 78 b E +M 88 0D 7 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.722 8.1 154.6 -99.6 145.2 4.0 -2.4 26.9
79 79 T E -M 87 0D 90 8,-2.7 8,-2.7 -2,-0.3 2,-0.5 -0.967 48.3-107.5-157.6 152.8 3.8 -1.6 30.5
80 80 T E -M 86 0D 72 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.760 47.7-137.9 -80.3 132.8 5.0 -3.1 33.7
81 81 D > - 0 0 43 4,-3.6 3,-1.5 -2,-0.5 -1,-0.1 -0.206 25.3 -96.3 -86.5-179.5 1.9 -4.5 35.2
82 82 P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.702 127.0 64.5 -66.3 -20.8 0.8 -4.4 38.8
83 83 L T 3 S- 0 0 103 2,-0.2 3,-0.1 1,-0.0 -3,-0.0 0.674 119.0-118.6 -69.3 -20.4 2.3 -7.8 39.1
84 84 R S < S+ 0 0 199 -3,-1.5 2,-0.4 1,-0.4 -4,-0.1 0.678 72.7 132.0 81.6 24.8 5.5 -5.9 38.4
85 85 K - 0 0 106 12,-0.0 -4,-3.6 -6,-0.0 2,-0.6 -0.857 63.4-120.4-107.0 144.5 6.1 -7.8 35.3
86 86 F E +MN 80 96D 24 10,-2.1 10,-0.6 -2,-0.4 2,-0.3 -0.734 44.8 172.0 -83.3 119.0 6.9 -6.2 32.0
87 87 T E -M 79 0D 53 -8,-2.7 -8,-2.7 -2,-0.6 2,-0.4 -0.954 18.3-157.2-133.2 150.0 4.1 -7.2 29.7
88 88 b E -M 78 0D 11 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.964 21.1-139.1-132.0 145.1 3.2 -6.1 26.2
89 89 A E S+ 0 0D 60 -12,-1.3 2,-0.4 -13,-0.9 -12,-0.2 0.830 93.9 37.4 -66.5 -36.8 -0.1 -6.3 24.2
90 90 T E S-M 76 0D 7 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.961 126.1 -5.3-124.9 142.8 1.7 -7.3 21.1
91 91 A S S- 0 0 4 15,-0.6 -1,-0.1 17,-0.5 -2,-0.1 0.716 75.5-177.8 56.4 33.7 4.7 -9.6 20.5
92 92 D - 0 0 22 -4,-0.4 14,-1.6 14,-0.3 -1,-0.2 -0.347 22.6-153.4 -66.4 135.0 5.4 -10.2 24.2
93 93 c - 0 0 15 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.573 29.5-129.1 -81.3 -19.8 8.4 -12.4 24.9
94 94 G S S+ 0 0 59 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.593 73.8 120.5 85.9 7.9 7.1 -13.6 28.2
95 95 S S S- 0 0 33 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.812 72.4-132.9 -75.3 -29.8 10.3 -12.7 30.1
96 96 G B S+N 86 0D 17 -10,-0.6 -10,-2.1 1,-0.4 2,-0.3 0.503 80.3 82.8 87.5 4.2 8.5 -10.3 32.5
97 97 Q S S- 0 0 92 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.841 93.2-110.9-134.6 167.8 11.4 -8.0 31.7
98 98 V S S+ 0 0 38 -2,-0.3 2,-0.3 -3,-0.1 -46,-0.1 0.913 105.5 73.8 -64.8 -41.4 12.3 -5.5 29.1
99 99 Q S S- 0 0 80 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.562 75.2-151.8 -74.6 133.3 15.0 -7.9 28.1
100 100 c > - 0 0 4 -2,-0.3 3,-0.8 -61,-0.1 -1,-0.2 0.693 20.0-151.7 -76.4 -24.3 13.7 -10.9 26.3
101 101 N T 3 - 0 0 89 1,-0.3 3,-0.1 -50,-0.0 -61,-0.1 0.810 70.0 -39.8 59.4 36.3 16.6 -13.0 27.6
102 102 G T 3 S+ 0 0 53 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.629 108.6 123.9 93.4 11.1 16.6 -15.4 24.7
103 103 G < - 0 0 24 -3,-0.8 -1,-0.4 -64,-0.1 -64,-0.1 -0.813 52.3-133.7-107.6 150.9 12.9 -15.8 24.3
104 104 G - 0 0 30 -2,-0.3 2,-0.2 1,-0.1 -65,-0.0 -0.412 31.5 -84.0 -93.2 175.1 11.1 -15.1 21.1
105 105 V - 0 0 29 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.457 31.4-123.9 -78.2 145.5 7.9 -13.1 20.5
106 106 I - 0 0 111 -14,-1.6 -15,-0.6 -2,-0.2 -14,-0.3 -0.849 59.7 -91.0 -90.4 114.9 4.5 -14.6 20.9
107 107 P S S+ 0 0 56 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.107 96.7 78.2 -63.9 165.1 3.0 -14.0 17.5
108 108 P S S+ 0 0 13 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.397 72.2 134.5 -76.2 148.2 1.6 -12.4 15.7
109 109 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.954 56.2-117.0-158.9 141.0 4.5 -10.1 15.1
110 110 S - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.569 42.0-157.9 -72.6 143.2 6.2 -8.6 12.1
111 111 L E - I 0 128C 7 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.953 22.5-155.6-131.0 146.6 9.7 -9.9 11.9
112 112 V E -HI 72 127C 0 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.4 -0.981 21.1-165.4-111.0 131.4 13.0 -8.8 10.4
113 113 E E +HI 71 126C 62 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.957 8.2 179.8-120.3 136.4 15.2 -11.8 9.8
114 114 F E -HI 70 125C 2 -44,-2.0 -44,-1.9 -2,-0.4 2,-0.5 -0.999 16.2-166.8-136.0 139.4 18.9 -11.5 9.1
115 115 T E -HI 69 124C 30 9,-2.8 9,-1.8 -2,-0.4 2,-0.5 -0.978 15.7-154.4-120.7 117.1 21.6 -14.0 8.4
116 116 L E -H 68 0C 10 -48,-3.8 -48,-1.8 -2,-0.5 6,-0.1 -0.791 21.8-125.4 -90.4 129.8 25.0 -12.5 8.6
117 117 A > - 0 0 14 -2,-0.5 3,-0.6 4,-0.3 2,-0.2 -0.311 18.5-112.9 -76.6 153.8 27.5 -14.5 6.5
118 118 P G > S+ 0 0 76 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.556 94.5 14.7 -78.6 152.3 30.6 -15.9 7.8
119 119 D G 3 S- 0 0 139 1,-0.3 113,-0.1 -2,-0.2 -2,-0.0 0.810 133.0 -59.3 53.2 41.0 33.9 -14.5 6.6
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