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) .
12358.9 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 .
18 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.8 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 0 3 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 0 219 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.8 49.4 -9.4 -13.1
2 2 E - 0 0 165 1,-0.0 2,-0.6 2,-0.0 0, 0.0 -0.490 360.0-155.7 -69.8 135.4 47.4 -7.3 -10.7
3 3 T + 0 0 141 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.962 25.8 158.7-113.9 121.1 49.5 -6.2 -7.8
4 4 R - 0 0 207 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.952 27.0-157.0-141.7 160.6 47.6 -5.4 -4.7
5 5 V - 0 0 115 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.905 44.3 -87.5-129.1 157.5 48.0 -5.1 -1.0
6 6 L + 0 0 139 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.536 57.7 172.5 -68.2 126.8 45.4 -5.3 1.6
7 7 L - 0 0 123 -2,-0.3 2,-0.3 0, 0.0 -3,-0.0 -0.985 32.1-120.6-136.1 147.5 44.0 -1.9 2.0
8 8 F - 0 0 123 -2,-0.4 2,-0.2 5,-0.0 5,-0.1 -0.679 28.6-159.0 -87.2 142.5 41.1 -0.5 3.9
9 9 L - 0 0 121 -2,-0.3 2,-3.0 2,-0.1 -1,-0.0 -0.711 38.0 -93.8-113.8 166.5 38.4 1.2 1.9
10 10 T S S+ 0 0 145 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.411 95.0 105.0 -79.8 69.2 35.8 3.6 3.0
11 11 L S S- 0 0 92 -2,-3.0 -2,-0.1 0, 0.0 9,-0.0 -0.891 91.7 -67.3-139.2 161.7 33.5 0.7 3.5
12 12 V + 0 0 39 -2,-0.3 2,-0.3 6,-0.0 -3,-0.1 -0.360 66.7 169.6 -56.2 129.4 32.3 -1.0 6.7
13 13 S - 0 0 48 2,-0.1 2,-1.0 -5,-0.1 5,-0.1 -0.891 40.7 -98.9-137.3 166.0 35.4 -2.6 8.0
14 14 V S S+ 0 0 133 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.785 70.1 116.4 -98.6 106.0 36.2 -4.2 11.3
15 15 S S S- 0 0 64 -2,-1.0 -2,-0.1 1,-0.9 0, 0.0 -0.691 81.4 -36.9-162.0 108.5 38.0 -1.9 13.6
16 16 F S S- 0 0 197 -2,-0.2 -1,-0.9 2,-0.1 2,-0.3 0.171 99.2 -49.6 58.3 170.0 36.4 -0.8 16.8
17 17 V S S+ 0 0 135 -3,-0.1 2,-0.3 3,-0.0 -3,-0.0 -0.601 78.4 155.9 -74.6 139.0 32.7 -0.2 16.9
18 18 W - 0 0 155 -2,-0.3 2,-0.3 -5,-0.1 44,-0.1 -0.847 49.0 -59.7-150.0-175.6 31.7 2.0 14.1
19 19 V - 0 0 76 -2,-0.3 2,-0.1 1,-0.1 4,-0.1 -0.597 55.6-131.7 -77.0 132.8 28.8 2.9 11.9
20 20 H - 0 0 43 -2,-0.3 43,-0.1 2,-0.1 -1,-0.1 -0.448 16.1-114.4 -84.2 158.9 27.5 -0.1 10.0
21 21 S S S+ 0 0 59 -2,-0.1 2,-0.1 42,-0.1 -1,-0.1 0.986 97.3 48.6 -57.4 -70.1 26.8 -0.0 6.3
22 22 A E S-A 63 0A 3 41,-1.3 41,-2.7 213,-0.1 2,-0.5 -0.471 75.6-146.9 -79.2 145.9 23.1 -0.5 6.3
23 23 T E -A 62 0A 42 39,-0.2 213,-3.0 -2,-0.1 2,-0.6 -0.934 7.8-160.9-109.4 127.9 21.0 1.6 8.5
24 24 F E -Ab 61 236A 0 37,-3.2 37,-2.4 -2,-0.5 2,-0.5 -0.947 7.6-168.2-108.2 121.1 17.9 0.1 9.9
25 25 T E -Ab 60 237A 33 211,-2.7 213,-3.3 -2,-0.6 2,-0.4 -0.925 4.1-158.7-111.6 133.0 15.3 2.5 11.1
26 26 F E -Ab 59 238A 0 33,-3.5 33,-2.0 -2,-0.5 2,-0.4 -0.875 8.2-171.8-106.5 138.4 12.4 1.4 13.2
27 27 K E -Ab 58 239A 90 211,-2.6 213,-2.5 -2,-0.4 2,-0.9 -0.998 16.3-144.8-132.8 133.5 9.3 3.5 13.4
28 28 N E + b 0 240A 0 29,-2.6 28,-3.0 -2,-0.4 213,-0.1 -0.832 24.6 166.9-102.7 101.3 6.3 2.9 15.7
29 29 Q + 0 0 108 211,-2.0 212,-0.2 -2,-0.9 -1,-0.2 0.586 47.5 107.6 -78.0 -21.0 3.1 4.0 13.9
30 30 a S S- 0 0 7 210,-0.2 26,-0.3 2,-0.1 4,-0.1 -0.180 79.5-121.2 -66.2 156.2 1.1 2.2 16.6
31 31 P S S+ 0 0 120 0, 0.0 2,-0.3 0, 0.0 24,-0.2 0.612 94.0 45.2 -70.3 -16.4 -0.9 4.0 19.2
32 32 Y S S- 0 0 154 22,-0.1 24,-0.2 1,-0.1 -2,-0.1 -0.820 99.8 -77.2-128.9 168.4 0.9 2.3 22.0
33 33 T - 0 0 19 -2,-0.3 43,-0.4 22,-0.1 2,-0.3 -0.302 40.5-166.3 -64.7 145.6 4.6 1.5 22.8
34 34 V B -E 53 0B 2 19,-2.4 19,-2.5 41,-0.1 41,-0.2 -0.950 12.2-148.0-125.9 148.7 6.3 -1.3 21.1
35 35 W E -F 74 0C 18 39,-2.4 39,-2.4 -2,-0.3 17,-0.2 -0.883 20.6-152.7-119.0 101.8 9.6 -2.9 22.1
36 36 P E -F 73 0C 0 0, 0.0 15,-1.7 0, 0.0 2,-0.3 -0.251 6.4-158.3 -71.9 157.5 11.4 -4.1 19.1
37 37 A E -FG 72 50C 0 35,-2.4 35,-1.6 13,-0.2 2,-0.4 -0.930 0.7-157.1-131.5 156.1 13.9 -6.9 19.1
38 38 T E -F 71 0C 0 11,-2.2 63,-0.4 -2,-0.3 2,-0.4 -0.986 6.9-173.4-133.6 145.3 16.7 -7.8 16.7
39 39 L E -F 70 0C 18 31,-2.1 31,-1.8 -2,-0.4 2,-0.4 -0.987 10.9-153.3-141.9 130.1 18.4 -11.2 16.1
40 40 T E -F 69 0C 9 -2,-0.4 2,-0.5 29,-0.2 3,-0.4 -0.826 23.7-124.9-100.2 141.8 21.4 -11.9 14.0
41 41 G S S- 0 0 37 27,-3.3 27,-0.3 -2,-0.4 3,-0.1 -0.773 76.7 -27.4 -93.9 127.6 21.6 -15.4 12.6
42 42 A S S+ 0 0 122 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.751 124.0 79.3 47.2 37.5 24.8 -17.4 13.3
43 43 G S S- 0 0 44 -3,-0.4 -3,-0.2 25,-0.1 -1,-0.1 -0.931 94.4 -58.0-158.5 175.5 26.8 -14.2 13.6
44 44 S - 0 0 112 -2,-0.3 -3,-0.1 1,-0.1 57,-0.0 -0.282 58.8-109.8 -67.6 148.4 27.4 -11.4 16.1
45 45 Q - 0 0 63 1,-0.1 -1,-0.1 -5,-0.1 4,-0.1 -0.299 34.1-101.9 -74.2 159.1 24.4 -9.5 17.4
46 46 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.239 38.9 -98.5 -73.9 168.8 23.8 -6.0 16.4
47 47 S S S+ 0 0 101 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.880 115.6 45.3 -59.2 -39.2 24.5 -3.2 18.8
48 48 S + 0 0 22 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.946 56.2 170.2-115.9 117.1 20.9 -3.1 19.9
49 49 T S S- 0 0 8 -2,-0.6 -11,-2.2 1,-0.3 2,-0.3 0.567 75.3 -1.8 -87.6 -24.4 19.1 -6.4 20.6
50 50 G B +G 37 0C 5 -13,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.935 67.4 164.8-167.0 149.1 16.0 -4.8 22.0
51 51 F - 0 0 24 -15,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.964 36.8 -95.7-161.2 172.6 14.7 -1.3 22.8
52 52 E - 0 0 118 -2,-0.3 2,-0.5 -17,-0.2 -17,-0.2 -0.832 28.8-172.3-100.6 134.6 11.7 0.8 23.7
53 53 L B -E 34 0B 1 -19,-2.5 -19,-2.4 -2,-0.4 3,-0.1 -0.897 12.8-151.4-130.4 105.0 9.9 2.6 21.0
54 54 A > - 0 0 42 -2,-0.5 3,-2.6 -21,-0.2 -26,-0.3 -0.189 45.1 -69.6 -69.6 163.5 7.2 4.9 22.2
55 55 S T 3 S+ 0 0 63 1,-0.3 -1,-0.2 -24,-0.2 -26,-0.2 -0.360 124.3 7.1 -57.2 128.2 4.2 5.6 20.0
56 56 G T 3 S+ 0 0 49 -28,-3.0 -1,-0.3 -26,-0.3 -27,-0.1 0.352 103.4 126.9 84.7 -4.7 5.4 7.7 17.0
57 57 A < - 0 0 36 -3,-2.6 -29,-2.6 -29,-0.1 2,-0.3 -0.408 42.7-156.8 -85.4 161.5 9.0 7.3 18.0
58 58 S E +A 27 0A 78 -31,-0.2 2,-0.3 -2,-0.1 -31,-0.2 -0.948 10.7 179.3-134.6 154.9 11.8 6.1 15.8
59 59 S E -A 26 0A 43 -33,-2.0 -33,-3.5 -2,-0.3 2,-0.3 -0.981 13.4-145.2-151.8 152.6 15.2 4.5 16.5
60 60 S E -A 25 0A 64 -2,-0.3 2,-0.3 -35,-0.2 -35,-0.2 -0.883 10.8-174.7-127.2 154.3 18.0 3.2 14.3
61 61 L E -A 24 0A 22 -37,-2.4 -37,-3.2 -2,-0.3 2,-0.3 -0.985 23.5-126.3-141.0 147.9 20.5 0.4 14.4
62 62 D E -A 23 0A 35 -2,-0.3 -15,-0.4 -39,-0.2 -39,-0.2 -0.735 19.6-160.6-101.0 146.4 23.3 -0.3 12.0
63 63 V E -A 22 0A 0 -41,-2.7 -41,-1.3 -2,-0.3 -42,-0.1 -0.940 10.5-135.3-124.6 145.9 23.9 -3.6 10.3
64 64 P - 0 0 35 0, 0.0 51,-0.1 0, 0.0 -44,-0.1 -0.270 35.8 -80.7 -85.9 176.3 27.0 -5.0 8.7
65 65 A S S+ 0 0 43 1,-0.2 2,-0.2 -2,-0.1 51,-0.1 -0.999 109.8 29.0-129.5 136.3 27.3 -6.8 5.4
66 66 P S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.697 87.1 150.3 -79.2 163.9 26.7 -9.5 4.9
67 67 W E - H 0 115C 12 48,-1.7 48,-3.9 -2,-0.2 2,-0.4 -0.970 22.9-172.9-156.0 142.2 24.0 -10.0 7.6
68 68 S E + H 0 114C 57 -2,-0.3 -27,-3.3 -27,-0.3 2,-0.3 -0.994 32.0 109.7-138.2 134.0 21.0 -12.2 8.0
69 69 G E -FH 40 113C 6 44,-1.9 44,-2.2 -2,-0.4 2,-0.3 -0.975 48.9 -99.6-178.1-172.3 18.5 -11.9 10.8
70 70 R E -FH 39 112C 67 -31,-1.8 -31,-2.1 -2,-0.3 2,-0.3 -0.902 15.7-156.6-134.8 160.6 15.0 -11.0 11.9
71 71 F E +FH 38 111C 1 40,-2.5 40,-2.4 -2,-0.3 2,-0.3 -0.965 18.0 162.3-134.2 148.8 13.2 -8.2 13.6
72 72 W E -F 37 0C 3 -35,-1.6 -35,-2.4 -2,-0.3 2,-0.4 -0.926 30.1-120.4-154.0 174.5 10.0 -8.1 15.6
73 73 A E -F 36 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.992 17.0-148.6-127.6 138.1 8.1 -6.0 18.0
74 74 R E -F 35 0C 0 -39,-2.4 -39,-2.4 -2,-0.4 2,-0.3 -0.751 16.4-162.0-100.2 149.2 7.0 -7.0 21.5
75 75 T E +M 89 0D 19 14,-0.8 14,-1.6 -2,-0.3 13,-0.9 -0.873 60.9 28.4-129.4 166.2 3.9 -5.6 23.1
76 76 L E S+ 0 0D 90 -43,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.939 79.6 168.4 53.0 52.7 2.4 -5.3 26.5
77 77 b E +M 87 0D 6 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.688 8.2 158.3 -97.6 149.8 5.8 -5.2 28.1
78 78 S E -M 86 0D 81 8,-2.5 8,-2.6 -2,-0.3 2,-0.5 -0.953 46.5-110.2-161.7 148.2 6.5 -4.3 31.7
79 79 T E -M 85 0D 95 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.740 48.7-135.1 -76.4 132.3 9.1 -4.8 34.2
80 80 D > - 0 0 64 4,-3.8 3,-1.1 -2,-0.5 -1,-0.1 -0.170 25.2 -93.2 -84.3-176.8 7.5 -7.1 36.6
81 81 S T 3 S+ 0 0 134 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.793 128.0 61.1 -64.2 -28.5 7.5 -7.0 40.3
82 82 T T 3 S- 0 0 91 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.742 119.7-114.2 -67.8 -26.5 10.5 -9.3 40.2
83 83 G S < S+ 0 0 55 -3,-1.1 2,-0.4 1,-0.4 -2,-0.1 0.609 75.5 130.9 99.0 13.5 12.2 -6.6 38.3
84 84 K - 0 0 100 12,-0.1 -4,-3.8 -6,-0.0 2,-0.6 -0.824 61.2-122.5-103.4 142.1 12.4 -8.7 35.1
85 85 F E +MN 79 95D 14 10,-1.4 10,-0.5 -2,-0.4 2,-0.3 -0.733 41.6 169.1 -87.0 119.8 11.3 -7.3 31.8
86 86 A E -M 78 0D 41 -8,-2.6 -8,-2.5 -2,-0.6 2,-0.3 -0.962 18.0-156.1-133.7 150.6 8.5 -9.4 30.4
87 87 b E -M 77 0D 16 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.951 22.0-134.9-130.8 147.6 6.1 -9.0 27.5
88 88 A E S+ 0 0D 49 -12,-1.4 2,-0.4 -13,-0.9 -12,-0.2 0.830 94.5 32.2 -65.6 -37.6 2.7 -10.4 26.7
89 89 T E S+M 75 0D 8 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.1 -0.974 125.3 0.1-130.0 147.1 3.7 -11.1 23.1
90 90 A S S- 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.714 76.0-179.7 57.9 32.0 7.0 -12.1 21.4
91 91 D - 0 0 32 -4,-0.4 14,-1.6 14,-0.3 -1,-0.2 -0.350 24.3-154.8 -66.1 135.8 8.9 -12.1 24.7
92 92 c - 0 0 5 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.537 28.8-131.6 -83.3 -15.2 12.6 -12.9 24.3
93 93 A S S+ 0 0 71 -8,-0.1 -7,-0.1 1,-0.1 -2,-0.1 0.658 73.1 121.1 72.0 19.2 12.9 -14.2 27.8
94 94 S S S- 0 0 19 2,-0.3 3,-0.1 -9,-0.1 -8,-0.1 0.648 72.6-134.3 -81.4 -16.0 16.1 -12.2 28.6
95 95 N B S+N 85 0D 91 -10,-0.5 -10,-1.4 1,-0.3 2,-0.3 0.652 79.6 86.0 63.0 24.3 14.2 -10.5 31.5
96 96 Q S S- 0 0 93 2,-0.3 -2,-0.3 -11,-0.2 -1,-0.3 -0.907 93.2-112.4-142.8 163.6 15.8 -7.4 30.0
97 97 V S S+ 0 0 48 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.934 104.5 73.4 -64.1 -42.9 14.8 -4.9 27.3
98 98 S S S- 0 0 33 1,-0.2 -2,-0.3 -48,-0.1 -48,-0.1 -0.522 75.5-150.9 -72.1 135.1 17.8 -6.1 25.3
99 99 c > - 0 0 1 -2,-0.2 3,-0.6 -61,-0.1 -1,-0.2 0.708 19.7-151.1 -77.2 -25.3 17.1 -9.6 23.9
100 100 N T 3 S- 0 0 95 1,-0.3 3,-0.1 -50,-0.0 -61,-0.1 0.810 70.5 -40.6 61.4 35.5 20.8 -10.4 24.0
101 101 G T 3 S+ 0 0 34 -63,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.671 108.6 125.3 90.8 14.6 20.8 -12.8 21.1
102 102 A < - 0 0 33 -3,-0.6 -1,-0.4 -64,-0.2 -64,-0.1 -0.846 52.2-134.1-109.2 147.9 17.5 -14.5 22.0
103 103 G - 0 0 26 -2,-0.4 2,-0.1 1,-0.1 -65,-0.0 -0.419 31.2 -86.9 -91.4 173.6 14.6 -14.8 19.6
104 104 A - 0 0 21 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.445 31.8-120.5 -80.2 151.6 11.0 -14.1 20.2
105 105 I - 0 0 107 -14,-1.6 -15,-0.7 -2,-0.1 -14,-0.3 -0.848 60.1 -90.6 -92.2 114.1 8.6 -16.7 21.6
106 106 P S S+ 0 0 46 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.101 96.3 77.7 -63.1 164.8 6.1 -16.9 18.9
107 107 P S S+ 0 0 5 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.392 72.0 133.2 -76.7 148.1 3.6 -16.1 17.7
108 108 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.955 56.6-116.5-158.7 141.8 5.1 -12.9 16.3
109 109 S - 0 0 1 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.591 41.8-158.5 -73.7 141.0 5.1 -11.1 13.1
110 110 L E - I 0 127C 4 17,-2.1 17,-3.2 21,-0.2 2,-0.5 -0.933 22.5-154.1-127.9 149.6 8.7 -11.0 11.7
111 111 I E -HI 71 126C 1 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.4 -0.986 21.8-165.0-113.5 129.1 10.6 -8.9 9.3
112 112 E E -HI 70 125C 71 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.949 8.3-180.0-117.7 137.4 13.5 -10.9 7.8
113 113 L E -HI 69 124C 0 -44,-2.2 -44,-1.9 -2,-0.4 2,-0.5 -0.996 15.9-165.9-140.8 134.1 16.3 -9.4 6.0
114 114 T E -HI 68 123C 33 9,-3.0 9,-1.9 -2,-0.4 2,-0.5 -0.980 14.7-155.6-116.0 117.3 19.4 -10.8 4.3
115 115 I E -H 67 0C 5 -48,-3.9 -48,-1.7 -2,-0.5 7,-0.1 -0.821 21.3-126.1 -93.7 128.1 22.0 -8.2 3.5
116 116 A > - 0 0 9 -2,-0.5 3,-0.6 4,-0.3 2,-0.2 -0.254 18.8-109.4 -75.9 156.5 24.2 -9.3 0.7
117 117 P G > S+ 0 0 73 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.573 95.8 10.7 -78.2 150.4 27.9 -9.4 0.8
118 118 N G 3 S- 0 0 155 1,-0.3 -2,-0.0 -2,-0.2 114,-0.0 0.812 134.3 -55.9 49.0 44.6 29.9 -6.9 -1.2
119 119 G G < S+ 0 0 41 -3,-0.6 113,-1.2 1,-0.1 -1,-0.3 0.774 99.9 146.7 68.2 28.7 26.9 -4.7 -2.1
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