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 .
245 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12741.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 53.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 24.5 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 .
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 .
20 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.1 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 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 PARALLEL BRIDGES PER LADDER .
5 0 4 0 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 .
1 1 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 0 204 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.3 39.7 -11.9 -18.1
2 2 A - 0 0 95 4,-0.0 2,-0.3 0, 0.0 3,-0.1 -0.971 360.0-163.9-124.4 140.1 41.3 -11.2 -14.8
3 3 F - 0 0 112 -2,-0.4 3,-0.1 1,-0.2 4,-0.0 -0.846 29.7-127.0-116.6 158.4 39.9 -9.1 -12.0
4 4 Q S S+ 0 0 206 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.941 104.0 13.9 -62.5 -42.7 41.7 -7.8 -9.0
5 5 I S S- 0 0 87 -3,-0.1 -1,-0.2 5,-0.0 5,-0.0 -0.934 94.3-101.4-130.7 150.5 39.0 -9.4 -7.0
6 6 L - 0 0 123 -2,-0.3 2,-1.6 1,-0.1 -4,-0.0 -0.376 35.1-119.5 -65.6 151.9 36.4 -11.9 -8.1
7 7 L S S+ 0 0 124 2,-0.0 2,-0.2 -3,-0.0 -1,-0.1 -0.532 82.4 97.0 -93.5 70.9 33.2 -10.3 -8.6
8 8 L S S- 0 0 105 -2,-1.6 2,-0.2 1,-0.0 113,-0.1 -0.733 87.2 -52.3-138.4-173.1 31.6 -12.4 -5.9
9 9 R - 0 0 132 -2,-0.2 2,-0.4 111,-0.1 3,-0.1 -0.487 49.2-161.5 -71.8 130.8 30.7 -12.0 -2.3
10 10 L - 0 0 62 -2,-0.2 111,-0.2 1,-0.2 3,-0.1 -0.939 15.8-145.0-110.7 136.0 33.6 -10.9 -0.2
11 11 S S S+ 0 0 110 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.964 87.7 24.7 -64.7 -45.3 33.4 -11.4 3.5
12 12 I + 0 0 122 -3,-0.1 2,-0.3 57,-0.0 -1,-0.2 -0.961 63.5 172.2-129.4 136.8 35.2 -8.2 4.1
13 13 I - 0 0 87 -2,-0.4 2,-0.5 -3,-0.1 55,-0.1 -0.951 53.3 -82.7-130.7 151.3 35.7 -5.1 2.1
14 14 L - 0 0 124 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.378 44.7-168.2 -58.9 109.7 37.3 -1.8 3.2
15 15 F + 0 0 156 -2,-0.5 6,-0.3 5,-0.1 -1,-0.2 0.931 63.0 77.0 -69.5 -45.4 34.4 -0.2 5.0
16 16 S + 0 0 60 4,-0.1 2,-0.2 -3,-0.1 4,-0.1 -0.435 62.6 148.2 -72.2 139.3 35.9 3.2 5.4
17 17 I - 0 0 109 -2,-0.1 3,-0.1 1,-0.0 -2,-0.0 -0.803 66.2 -67.9-151.6-171.6 35.7 5.2 2.2
18 18 S S S+ 0 0 132 -2,-0.2 2,-0.3 1,-0.2 -2,-0.1 0.835 128.7 10.2 -57.3 -34.2 35.3 8.8 0.9
19 19 G S S- 0 0 19 2,-0.0 2,-1.4 0, 0.0 -1,-0.2 -0.986 89.9-111.9-141.3 147.3 31.9 8.5 2.3
20 20 V + 0 0 87 -2,-0.3 2,-0.8 -3,-0.1 -4,-0.1 -0.663 41.4 171.5 -84.0 101.5 30.5 5.8 4.5
21 21 Y + 0 0 194 -2,-1.4 2,-0.3 -6,-0.3 -1,-0.1 -0.793 20.5 138.4-111.8 93.0 28.1 4.1 2.2
22 22 S S S- 0 0 36 -2,-0.8 2,-0.4 45,-0.0 45,-0.1 -0.812 71.2 -76.2-123.3 160.8 27.1 1.1 4.2
23 23 V E -A 66 0A 5 43,-0.9 43,-3.4 -2,-0.3 2,-0.5 -0.484 56.7-159.9 -64.3 122.1 23.6 -0.2 4.4
24 24 N E -A 65 0A 30 -2,-0.4 215,-3.1 41,-0.2 2,-0.6 -0.893 8.6-160.8-106.9 130.0 22.1 2.2 6.8
25 25 F E -Ab 64 239A 2 39,-3.1 39,-2.5 -2,-0.5 2,-0.5 -0.946 9.1-171.0-109.2 123.1 19.0 1.3 8.7
26 26 I E -Ab 63 240A 53 213,-2.6 215,-3.3 -2,-0.6 2,-0.4 -0.940 6.4-156.3-114.3 133.0 17.2 4.2 10.1
27 27 I E -Ab 62 241A 7 35,-3.5 35,-1.9 -2,-0.5 2,-0.4 -0.890 5.0-162.6-110.7 140.1 14.3 3.6 12.5
28 28 K E -Ab 61 242A 89 213,-2.9 215,-2.7 -2,-0.4 33,-0.2 -0.983 12.1-149.5-125.9 133.3 11.6 6.2 12.9
29 29 N + 0 0 0 31,-2.6 2,-1.8 -2,-0.4 4,-0.1 0.734 28.8 160.1 -70.5 -32.6 9.2 6.3 15.9
30 30 N + 0 0 71 30,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.277 43.4 109.0 3.0 23.6 5.9 7.8 14.4
31 31 a S S- 0 0 9 -2,-1.8 28,-0.3 2,-0.3 4,-0.1 -0.663 81.1-116.4-109.8 160.7 3.8 6.4 17.3
32 32 R S S+ 0 0 244 -2,-0.2 26,-0.3 26,-0.1 -1,-0.1 0.773 95.8 42.5 -65.9 -30.0 2.2 8.4 20.1
33 33 I S S- 0 0 80 -4,-0.1 -2,-0.3 24,-0.1 26,-0.1 -0.678 98.1 -78.0-121.0 168.9 4.4 6.6 22.7
34 34 P - 0 0 41 0, 0.0 46,-0.4 0, 0.0 21,-0.3 -0.318 41.0-164.7 -65.8 147.2 7.9 5.5 23.2
35 35 I B -E 54 0B 0 19,-1.4 19,-2.8 44,-0.1 22,-0.3 -0.973 12.7-149.5-134.1 144.5 9.1 2.4 21.5
36 36 W E -F 78 0C 15 42,-2.4 42,-2.3 -2,-0.3 17,-0.2 -0.893 21.7-152.8-115.2 102.4 12.3 0.4 22.2
37 37 P E -F 77 0C 3 0, 0.0 15,-1.7 0, 0.0 2,-0.3 -0.257 6.8-158.9 -73.8 158.9 13.5 -1.3 19.0
38 38 G E -FG 76 51C 0 38,-2.4 38,-1.6 13,-0.2 2,-0.4 -0.935 1.3-158.7-132.0 156.7 15.5 -4.5 18.9
39 39 A E -F 75 0C 1 11,-2.2 65,-0.4 -2,-0.3 2,-0.4 -0.993 6.0-174.0-136.2 143.9 17.7 -5.9 16.3
40 40 L E -F 74 0C 37 34,-2.2 34,-2.1 -2,-0.4 2,-0.4 -0.970 11.1-152.2-140.8 125.0 18.8 -9.5 15.7
41 41 T E -F 73 0C 20 -2,-0.4 3,-0.3 32,-0.2 32,-0.3 -0.770 10.8-158.3 -95.6 140.4 21.3 -10.7 13.2
42 42 G > + 0 0 30 30,-3.1 3,-1.6 -2,-0.4 30,-0.3 -0.332 69.3 55.0 -95.5-171.7 21.1 -14.2 11.9
43 43 A T 3 S- 0 0 87 1,-0.3 -1,-0.2 -2,-0.1 30,-0.1 0.612 123.1 -78.4 62.9 13.5 23.9 -16.1 10.3
44 44 G T 3 S+ 0 0 78 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.793 91.5 139.3 72.9 24.2 26.0 -15.6 13.4
45 45 N < - 0 0 55 -3,-1.6 -4,-0.2 27,-0.2 -1,-0.2 -0.489 51.2-113.6 -95.3 168.1 27.0 -12.1 12.5
46 46 P - 0 0 115 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.584 19.4-154.0 -90.8 164.9 27.3 -9.2 14.9
47 47 I - 0 0 27 -2,-0.2 3,-0.1 1,-0.2 19,-0.1 -0.982 14.8-137.9-137.9 137.1 25.1 -6.1 15.1
48 48 S S S+ 0 0 112 17,-0.5 2,-0.6 -2,-0.3 -1,-0.2 0.952 92.5 28.5 -57.7 -58.6 26.3 -2.8 16.5
49 49 T + 0 0 39 16,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.936 59.3 178.6-114.0 120.4 23.1 -1.9 18.4
50 50 T S S- 0 0 19 -2,-0.6 -11,-2.2 1,-0.3 2,-0.3 0.618 73.8 -1.8 -84.3 -26.5 20.9 -4.7 19.7
51 51 G B +G 38 0C 7 -13,-0.3 -1,-0.3 50,-0.1 2,-0.3 -0.947 67.3 164.3-165.0 151.3 18.3 -2.5 21.4
52 52 F - 0 0 27 -15,-1.7 2,-0.6 -2,-0.3 10,-0.0 -0.966 35.0 -91.5-164.0 173.6 17.8 1.1 22.0
53 53 K + 0 0 91 -2,-0.3 -17,-0.2 -17,-0.2 -2,-0.0 -0.872 33.2 161.9-111.0 122.2 15.3 3.6 23.0
54 54 L B +E 35 0B 0 -19,-2.8 -19,-1.4 -2,-0.6 6,-0.2 -0.265 68.7 107.7-105.4 27.2 13.0 5.5 20.8
55 55 L + 0 0 62 -21,-0.3 3,-0.2 1,-0.3 -1,-0.1 0.635 57.5 71.5 -69.0 -32.6 11.8 5.6 24.3
56 56 P S S- 0 0 89 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.868 113.9-140.7 -59.1 -33.1 13.0 9.0 24.2
57 57 G > + 0 0 4 -22,-0.3 3,-1.1 -24,-0.1 -28,-0.2 -0.718 39.9 18.0 141.5-173.4 10.0 8.9 22.2
58 58 S T 3 S+ 0 0 48 -26,-0.3 -26,-0.1 -2,-0.3 3,-0.1 -0.155 113.2 12.7 -58.3 145.3 7.6 9.5 19.4
59 59 T T 3 S+ 0 0 93 -28,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.775 95.5 133.6 54.1 32.6 8.8 10.8 16.2
60 60 T < - 0 0 46 -3,-1.1 -31,-2.6 -6,-0.2 2,-0.3 -0.816 39.3-156.9-108.5 153.8 12.4 10.1 17.2
61 61 T E +A 28 0A 70 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.947 13.7 177.4-132.2 151.8 14.8 8.4 14.9
62 62 T E -A 27 0A 42 -35,-1.9 -35,-3.5 -2,-0.3 2,-0.3 -0.979 14.5-146.2-146.1 154.2 18.0 6.4 15.3
63 63 T E -A 26 0A 82 -2,-0.3 2,-0.3 -37,-0.2 -37,-0.2 -0.912 12.9-179.3-128.6 152.7 20.3 4.6 12.9
64 64 V E -A 25 0A 15 -39,-2.5 -39,-3.1 -2,-0.3 2,-0.3 -0.986 25.6-125.9-142.0 146.3 22.4 1.5 12.8
65 65 D E -A 24 0A 59 -2,-0.3 -17,-0.5 -41,-0.2 2,-0.4 -0.708 17.6-155.1 -99.3 149.3 24.6 0.3 10.0
66 66 A E -A 23 0A 4 -43,-3.4 -43,-0.9 -2,-0.3 -19,-0.1 -0.917 21.5-111.3-121.0 147.7 24.3 -3.2 8.6
67 67 S - 0 0 58 -2,-0.4 2,-0.8 -45,-0.1 51,-0.1 -0.337 17.6-130.2 -77.1 156.6 27.1 -5.0 6.8
68 68 S S S+ 0 0 43 -57,-0.1 53,-0.2 -55,-0.1 52,-0.1 -0.939 75.3 92.6-110.8 104.7 27.0 -5.8 3.2
69 69 T S S- 0 0 23 -2,-0.8 2,-0.7 49,-0.3 53,-0.1 -0.660 113.4 -53.9-163.2-167.7 27.8 -9.5 3.0
70 70 P S S- 0 0 55 0, 0.0 2,-0.4 0, 0.0 49,-0.2 -0.845 76.3-177.1 -76.6 133.6 24.8 -11.5 3.0
71 71 W E + H 0 118C 5 47,-2.0 47,-3.6 -2,-0.7 2,-0.4 -0.999 5.4 178.0-127.4 128.9 23.3 -10.0 6.1
72 72 S E + H 0 117C 41 -2,-0.4 -30,-3.1 -30,-0.3 2,-0.3 -0.967 18.0 119.2-129.3 147.8 20.1 -11.4 7.4
73 73 G E -FH 41 116C 11 43,-1.5 43,-2.3 -2,-0.4 2,-0.3 -0.981 43.7-109.4 176.6-178.2 18.2 -10.4 10.4
74 74 R E -FH 40 115C 69 -34,-2.1 -34,-2.2 -2,-0.3 2,-0.3 -0.934 15.5-157.7-137.5 155.3 15.0 -9.1 11.9
75 75 F E +FH 39 114C 9 39,-2.5 39,-2.4 -2,-0.3 2,-0.3 -0.960 16.6 162.5-133.1 150.4 13.9 -5.9 13.7
76 76 W E -F 38 0C 5 -38,-1.6 -38,-2.4 -2,-0.3 2,-0.4 -0.927 30.1-119.5-154.1 174.8 11.0 -5.2 16.0
77 77 A E -F 37 0C 3 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.990 17.5-146.9-127.6 138.6 9.8 -2.7 18.5
78 78 R E -F 36 0C 0 -42,-2.3 -42,-2.4 -2,-0.4 2,-0.3 -0.757 16.0-156.6-100.4 148.2 9.1 -3.3 22.2
79 79 T E +M 92 0D 8 13,-0.8 13,-1.6 -2,-0.3 12,-0.9 -0.919 62.3 18.6-128.2 157.4 6.4 -1.4 24.0
80 80 L E S+ 0 0D 64 -46,-0.4 11,-1.6 -2,-0.3 2,-0.2 0.958 79.0 168.6 50.4 58.2 5.6 -0.5 27.6
81 81 b E +M 90 0D 13 9,-0.3 2,-0.3 -3,-0.2 9,-0.2 -0.647 5.7 139.7 -96.1 157.1 9.2 -1.1 28.8
82 82 S E -M 89 0D 76 7,-2.2 7,-2.4 -2,-0.2 2,-0.3 -0.897 38.3-140.1 179.3 159.0 10.5 -0.0 32.1
83 83 A + 0 0 42 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.834 25.0 163.2-135.9 100.6 12.8 -1.3 34.8
84 84 A S S+ 0 0 106 -2,-0.3 -1,-0.1 3,-0.3 4,-0.1 0.938 88.0 41.1 -72.6 -49.9 11.6 -0.6 38.4
85 85 N S S- 0 0 133 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.643 127.3 -98.3 -71.3 -20.4 14.0 -3.2 39.9
86 86 G S S+ 0 0 63 1,-0.5 2,-0.5 13,-0.0 -2,-0.1 0.400 94.8 114.0 110.8 -4.1 16.7 -2.2 37.6
87 87 K - 0 0 115 12,-0.1 2,-0.5 -5,-0.0 -1,-0.5 -0.918 69.8-125.9-103.8 130.2 16.0 -5.0 35.2
88 88 F B +N 98 0E 19 10,-2.2 10,-0.6 -2,-0.5 2,-0.3 -0.619 39.9 166.8 -81.3 118.9 14.7 -3.8 31.8
89 89 T E -M 82 0D 71 -7,-2.4 -7,-2.2 -2,-0.5 2,-0.4 -0.964 17.9-158.0-135.0 151.0 11.4 -5.5 31.0
90 90 b E -M 81 0D 11 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.3 -0.972 21.8-136.0-136.3 144.2 8.8 -4.8 28.4
91 91 A E S+ 0 0D 49 -11,-1.6 2,-0.4 -12,-0.9 -11,-0.2 0.829 93.7 34.0 -65.0 -37.4 5.1 -5.7 28.1
92 92 T E S-M 79 0D 5 -13,-1.6 -13,-0.8 1,-0.1 -1,-0.1 -0.971 126.0 -2.3-127.2 145.8 5.5 -6.7 24.5
93 93 A S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.727 76.7-176.7 56.5 34.0 8.3 -8.3 22.5
94 94 D - 0 0 27 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.342 23.3-151.3 -67.3 138.0 10.6 -8.5 25.5
95 95 c - 0 0 9 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.612 28.2-130.0 -78.7 -26.8 14.1 -9.8 24.7
96 96 G S S+ 0 0 62 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.590 73.9 120.1 85.6 8.2 14.7 -11.2 28.2
97 97 S S S- 0 0 37 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.838 72.5-132.7 -73.4 -36.4 18.1 -9.5 28.4
98 98 G B S+N 88 0E 25 -10,-0.6 -10,-2.2 1,-0.4 2,-0.3 0.452 81.2 76.0 91.3 0.9 17.3 -7.4 31.4
99 99 Q S S- 0 0 115 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.863 95.0-106.8-137.6 171.0 18.8 -4.5 29.5
100 100 I S S+ 0 0 44 -2,-0.3 -48,-0.2 -3,-0.1 2,-0.2 0.934 105.1 76.1 -63.4 -43.6 17.8 -2.2 26.7
101 101 A S S- 0 0 26 1,-0.2 -2,-0.4 -50,-0.1 -50,-0.1 -0.487 74.9-151.1 -69.0 134.2 20.3 -4.1 24.5
102 102 c > - 0 0 1 -2,-0.2 3,-0.8 -63,-0.1 -1,-0.2 0.682 20.7-149.5 -76.8 -24.1 18.9 -7.4 23.4
103 103 N T 3 - 0 0 98 1,-0.3 3,-0.1 -52,-0.0 -63,-0.1 0.803 69.5 -41.9 62.6 32.5 22.4 -8.8 23.3
104 104 G T 3 S+ 0 0 52 -65,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.637 108.7 124.8 93.3 11.2 21.6 -11.3 20.5
105 105 A < - 0 0 33 -3,-0.8 -1,-0.4 -66,-0.1 -66,-0.1 -0.814 53.0-133.0-107.9 148.5 18.3 -12.4 21.8
106 106 G - 0 0 28 -2,-0.3 2,-0.1 1,-0.1 -67,-0.0 -0.397 32.5 -86.2 -90.6 174.1 15.1 -12.3 19.8
107 107 A - 0 0 13 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.457 31.9-121.0 -80.6 150.5 11.7 -11.1 20.9
108 108 T - 0 0 93 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.842 60.1 -88.1 -89.0 120.8 9.2 -13.2 22.8
109 109 P S S+ 0 0 51 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.196 96.8 76.4 -70.6 166.3 6.3 -13.0 20.5
110 110 P S S+ 0 0 10 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.398 72.2 134.8 -74.6 148.5 3.8 -11.8 19.6
111 111 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.948 56.1-118.1-159.6 140.9 5.7 -9.1 17.8
112 112 T - 0 0 3 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.586 41.5-156.9 -74.1 143.0 5.5 -7.5 14.4
113 113 L E - I 0 130C 5 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.946 22.3-155.7-129.7 145.7 8.7 -8.1 12.5
114 114 V E -HI 75 129C 4 -39,-2.4 -39,-2.5 -2,-0.4 2,-0.4 -0.986 20.7-165.0-111.8 128.8 10.6 -6.5 9.8
115 115 E E +HI 74 128C 74 13,-2.7 13,-2.1 -2,-0.5 2,-0.4 -0.924 8.7 179.4-115.1 139.8 12.9 -9.0 8.1
116 116 F E -HI 73 127C 4 -43,-2.3 -43,-1.5 -2,-0.4 2,-0.5 -0.996 16.9-166.7-143.4 137.5 15.7 -8.0 5.8
117 117 T E -HI 72 126C 25 9,-2.8 9,-1.8 -2,-0.4 2,-0.5 -0.984 13.8-154.1-121.5 120.4 18.3 -9.8 3.8
118 118 I E -H 71 0C 1 -47,-3.6 -47,-2.0 -2,-0.5 -49,-0.3 -0.823 21.1-130.3 -91.8 126.6 21.1 -7.6 2.5
119 119 A > - 0 0 10 -2,-0.5 3,-0.5 4,-0.3 2,-0.2 -0.325 15.6-123.2 -74.4 154.0 22.6 -9.2 -0.6
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