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) .
12815.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 54.1 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 .
62 25.6 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 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 7.0 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 .
5 0 2 2 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 0 230 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-142.2 36.4 9.8 -2.8
2 2 L - 0 0 138 1,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.425 360.0-109.8 -71.5 145.9 38.3 6.8 -4.0
3 3 T - 0 0 113 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.494 49.9 -89.0 -70.8 151.4 36.4 4.6 -6.2
4 4 S - 0 0 88 -2,-0.1 -1,-0.1 1,-0.1 4,-0.1 -0.285 45.3-154.9 -64.3 148.1 35.6 1.4 -4.4
5 5 F - 0 0 123 2,-0.3 -1,-0.1 -3,-0.1 3,-0.0 -0.463 40.8 -85.4-108.9-177.9 38.2 -1.3 -4.7
6 6 P S S+ 0 0 135 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 0.818 123.5 39.5 -62.1 -28.7 37.7 -5.0 -4.4
7 7 I S S- 0 0 130 2,-0.0 2,-0.6 0, 0.0 -2,-0.3 -0.987 75.8-159.2-123.2 131.2 38.1 -4.4 -0.7
8 8 L - 0 0 93 -2,-0.5 2,-0.5 -4,-0.1 -4,-0.1 -0.924 8.9-175.4-109.3 125.9 36.7 -1.5 1.0
9 9 L - 0 0 141 -2,-0.6 2,-0.1 3,-0.0 3,-0.1 -0.983 30.5-116.3-121.6 130.4 38.1 -0.5 4.3
10 10 F - 0 0 127 -2,-0.5 3,-0.1 1,-0.1 2,-0.0 -0.383 31.7-119.8 -65.5 132.1 36.6 2.3 6.3
11 11 V - 0 0 108 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.381 47.2 -78.5 -70.2 153.1 38.9 5.2 6.7
12 12 L + 0 0 155 -3,-0.1 2,-0.2 -2,-0.0 -1,-0.2 -0.218 55.9 177.9 -58.9 139.9 39.7 5.9 10.3
13 13 V - 0 0 72 1,-0.3 3,-0.1 -3,-0.1 -1,-0.0 -0.682 44.7 -63.7-126.8 178.8 37.0 7.9 12.0
14 14 S S S- 0 0 98 -2,-0.2 -1,-0.3 1,-0.2 0, 0.0 -0.173 79.3 -67.4 -63.6 169.2 36.9 8.9 15.6
15 15 L S S+ 0 0 164 -3,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.306 76.4 144.2 -59.6 138.6 36.9 6.2 18.1
16 16 T - 0 0 99 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.724 51.8 -27.5-151.3-159.6 33.6 4.3 17.9
17 17 V S S- 0 0 39 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.251 78.6 -91.5 -62.0 153.0 32.3 0.8 18.3
18 18 T - 0 0 108 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.177 62.1 -71.2 -62.6 162.9 34.8 -1.9 17.5
19 19 N S S+ 0 0 129 -3,-0.1 2,-0.2 43,-0.1 -1,-0.2 -0.283 96.7 71.9 -59.9 139.7 34.8 -3.1 13.9
20 20 G S S- 0 0 19 -3,-0.1 2,-0.4 211,-0.1 -3,-0.0 -0.803 97.7 -42.1 141.1 179.8 31.7 -5.1 13.0
21 21 S E -A 63 0A 11 42,-2.0 42,-2.5 -2,-0.2 2,-0.6 -0.645 57.3-149.2 -77.5 136.0 28.1 -4.3 12.4
22 22 Q E -A 62 0A 43 -2,-0.4 212,-3.1 40,-0.2 2,-0.6 -0.911 9.3-165.7-105.1 126.0 27.0 -1.9 15.0
23 23 L E -Ab 61 234A 6 38,-3.1 38,-2.3 -2,-0.6 2,-0.5 -0.946 7.2-170.3-111.8 119.1 23.4 -2.1 15.9
24 24 I E -Ab 60 235A 20 210,-2.8 212,-3.0 -2,-0.6 2,-0.4 -0.919 6.5-155.7-114.1 130.3 22.2 0.8 17.9
25 25 L E -Ab 59 236A 13 34,-3.4 34,-2.0 -2,-0.5 2,-0.4 -0.846 8.6-170.1-103.6 135.8 18.8 0.8 19.5
26 26 V E -Ab 58 237A 24 210,-3.0 212,-2.5 -2,-0.4 2,-0.9 -0.992 15.3-146.1-128.0 132.4 17.1 4.1 20.3
27 27 N E + b 0 238A 2 30,-2.8 212,-0.1 -2,-0.4 210,-0.1 -0.838 24.0 167.7 -98.3 103.2 14.0 4.4 22.4
28 28 N + 0 0 80 210,-2.0 211,-0.2 -2,-0.9 -1,-0.2 0.635 46.8 108.8 -81.4 -20.0 11.8 7.2 20.9
29 29 a S S- 0 0 4 209,-0.2 4,-0.1 -3,-0.1 209,-0.1 -0.121 78.2-122.2 -65.2 156.5 8.9 6.1 23.1
30 30 R S S+ 0 0 169 2,-0.1 2,-0.2 26,-0.1 25,-0.2 0.789 94.3 46.4 -66.7 -33.2 7.6 8.0 26.1
31 31 E S S- 0 0 111 1,-0.1 -2,-0.1 23,-0.1 2,-0.0 -0.631 100.1 -77.9-113.7 171.4 8.1 5.1 28.4
32 32 S - 0 0 43 -2,-0.2 44,-0.4 45,-0.1 2,-0.3 -0.314 40.5-164.0 -68.1 147.6 10.9 2.6 29.0
33 33 I B -E 53 0B 4 20,-2.5 20,-2.6 42,-0.1 42,-0.2 -0.963 11.2-150.0-130.2 145.1 11.5 -0.3 26.6
34 34 W E -F 74 0C 23 40,-2.3 40,-2.3 -2,-0.3 18,-0.2 -0.875 21.2-152.9-118.8 100.6 13.5 -3.4 27.3
35 35 P E -F 73 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.250 7.2-160.1 -72.0 157.6 14.9 -4.7 24.1
36 36 G E -FG 72 50C 1 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.930 1.1-159.9-131.9 156.2 15.8 -8.3 23.4
37 37 I E -F 71 0C 13 12,-2.3 63,-0.4 -2,-0.3 2,-0.4 -0.994 6.3-175.0-136.7 143.7 18.1 -9.8 20.8
38 38 L E -F 70 0C 42 32,-2.3 32,-2.0 -2,-0.4 2,-0.5 -0.991 15.6-145.5-141.9 133.2 18.2 -13.4 19.5
39 39 G E -F 69 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.836 21.3-162.7 -98.3 134.0 20.6 -15.0 17.1
40 40 G > + 0 0 27 28,-3.6 3,-1.7 -2,-0.5 28,-0.3 -0.200 61.7 65.3 -98.4-167.1 19.1 -17.5 14.7
41 41 A T 3 S- 0 0 72 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.691 121.2 -78.6 63.2 19.6 20.7 -20.2 12.6
42 42 G T 3 S+ 0 0 81 -3,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.768 95.5 141.1 66.0 23.9 21.8 -21.9 15.8
43 43 H < - 0 0 125 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.511 58.8 -70.9-101.9 171.1 24.6 -19.5 16.1
44 44 S - 0 0 106 -2,-0.2 -1,-0.2 1,-0.1 -4,-0.1 -0.182 51.5-112.2 -62.2 147.1 26.1 -17.8 19.1
45 45 T - 0 0 81 1,-0.1 -1,-0.1 -3,-0.1 4,-0.1 -0.313 33.5-101.6 -75.9 158.4 24.1 -15.1 20.9
46 46 P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 -0.304 38.6-101.1 -73.2 166.3 25.2 -11.5 20.9
47 47 K S S+ 0 0 181 15,-0.4 2,-0.6 1,-0.2 -2,-0.1 0.887 114.0 47.3 -61.3 -39.8 26.9 -10.1 23.9
48 48 D + 0 0 48 14,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.930 57.3 172.4-111.6 115.2 23.7 -8.5 25.0
49 49 G S S- 0 0 7 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.640 74.3 -7.0 -79.3 -32.3 20.5 -10.6 24.9
50 50 G B +G 36 0C 0 -14,-0.2 -1,-0.3 47,-0.1 2,-0.3 -0.951 67.2 164.6-165.6 151.6 18.4 -8.0 26.7
51 51 F - 0 0 24 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.953 37.9 -89.0-162.1 177.6 18.7 -4.7 28.4
52 52 N - 0 0 84 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.826 30.7-170.9-101.4 133.6 16.9 -1.6 29.7
53 53 L B -E 33 0B 1 -20,-2.6 -20,-2.5 -2,-0.4 6,-0.1 -0.900 13.8-147.0-129.8 107.1 16.4 1.4 27.4
54 54 N - 0 0 100 -2,-0.5 -27,-0.3 -22,-0.2 3,-0.1 -0.075 38.5 -87.2 -65.1 170.4 15.1 4.5 29.1
55 55 S S S+ 0 0 36 1,-0.3 -1,-0.1 -25,-0.2 -24,-0.1 0.699 127.3 23.7 -56.4 -38.1 12.7 6.8 27.2
56 56 G S S+ 0 0 68 -26,-0.1 -1,-0.3 2,-0.0 -29,-0.1 0.642 103.5 120.1 -92.6 -22.2 15.5 8.9 25.5
57 57 E - 0 0 101 -3,-0.1 -30,-2.8 -31,-0.1 2,-0.3 0.102 40.8-168.5 -59.5 153.4 18.1 6.3 25.8
58 58 E E -A 26 0A 124 -32,-0.2 2,-0.3 179,-0.0 -32,-0.2 -0.967 5.3-177.3-135.5 148.4 20.2 4.5 23.1
59 59 V E -A 25 0A 35 -34,-2.0 -34,-3.4 -2,-0.3 2,-0.3 -0.979 13.2-141.6-144.6 156.0 22.4 1.5 23.5
60 60 V E -A 24 0A 56 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.898 13.8-178.8-125.3 150.6 24.6 -0.4 21.1
61 61 L E -A 23 0A 20 -38,-2.3 -38,-3.1 -2,-0.3 2,-0.4 -0.981 23.9-128.2-140.9 147.0 25.4 -4.1 20.5
62 62 D E -A 22 0A 59 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.785 17.7-160.5-103.3 142.8 27.8 -5.5 17.9
63 63 L E -A 21 0A 3 -42,-2.5 -42,-2.0 -2,-0.4 4,-0.1 -0.930 15.8-125.2-120.7 146.2 26.9 -8.2 15.5
64 64 P - 0 0 73 0, 0.0 2,-0.5 0, 0.0 50,-0.1 -0.205 35.0 -85.3 -80.5 173.9 29.2 -10.5 13.6
65 65 E S S+ 0 0 106 1,-0.1 51,-0.2 -2,-0.0 52,-0.2 -0.784 112.8 28.6 -90.6 129.3 29.6 -11.1 9.9
66 66 K S S+ 0 0 109 49,-0.8 2,-0.3 -2,-0.5 49,-0.2 0.798 88.3 149.8 79.1 94.1 27.2 -13.7 8.8
67 67 W E - H 0 114C 13 47,-1.6 47,-3.8 -4,-0.1 2,-0.4 -0.959 26.5-177.0-155.4 138.0 24.5 -13.2 11.3
68 68 S E + H 0 113C 47 -2,-0.3 -28,-3.6 -28,-0.3 2,-0.3 -0.992 30.3 111.2-138.6 133.4 20.8 -13.7 11.2
69 69 G E -FH 39 112C 7 43,-2.1 43,-2.1 -2,-0.4 2,-0.3 -0.960 47.9-101.5-176.1-170.6 18.5 -12.9 14.0
70 70 R E -FH 38 111C 67 -32,-2.0 -32,-2.3 -2,-0.3 2,-0.3 -0.919 15.1-155.8-138.4 158.9 15.7 -10.8 15.4
71 71 V E +FH 37 110C 8 39,-2.5 39,-2.4 -2,-0.3 2,-0.3 -0.963 17.1 164.4-134.8 150.0 15.2 -7.9 17.8
72 72 W E -F 36 0C 6 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.918 28.8-122.4-152.9 173.9 12.1 -6.8 19.7
73 73 G E -F 35 0C 1 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.995 17.5-147.0-129.9 136.6 11.2 -4.5 22.6
74 74 R E -F 34 0C 1 -40,-2.3 -40,-2.3 -2,-0.4 2,-0.3 -0.728 16.0-159.3 -98.9 152.1 9.4 -5.6 25.8
75 75 Q E +M 89 0D 26 14,-0.9 14,-1.6 -2,-0.3 13,-1.0 -0.864 60.6 24.2-128.3 161.6 7.0 -3.3 27.6
76 76 G E S+ 0 0D 34 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.940 81.0 163.7 56.5 54.8 5.6 -3.0 31.1
77 77 b E +M 87 0D 18 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.739 12.0 155.8-110.6 153.6 8.4 -4.8 32.6
78 78 S E -M 86 0D 66 8,-2.3 8,-2.6 -2,-0.3 2,-0.6 -0.953 47.2-106.2-164.3 152.3 9.4 -5.0 36.3
79 79 F E -M 85 0D 124 -2,-0.3 6,-0.3 6,-0.3 16,-0.0 -0.774 49.0-140.9 -82.0 126.8 11.3 -7.3 38.5
80 80 D > - 0 0 32 4,-3.4 3,-1.2 -2,-0.6 -1,-0.0 -0.240 23.0-102.3 -87.1 177.8 8.6 -8.9 40.5
81 81 N T 3 S+ 0 0 170 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.795 123.9 65.4 -64.6 -29.2 8.5 -9.8 44.2
82 82 N T 3 S- 0 0 122 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.773 118.4-119.1 -62.6 -27.0 9.1 -13.3 43.0
83 83 G S < S+ 0 0 57 -3,-1.2 2,-0.4 1,-0.4 -2,-0.2 0.593 74.0 125.7 97.8 11.2 12.4 -11.9 41.9
84 84 K - 0 0 106 11,-0.1 -4,-3.4 -6,-0.0 2,-0.7 -0.819 64.1-125.6-103.1 143.8 11.7 -12.7 38.3
85 85 G E +MN 79 94D 4 9,-2.3 9,-0.6 -2,-0.4 2,-0.4 -0.799 41.4 175.7 -85.4 123.6 12.0 -10.0 35.6
86 86 N E -M 78 0D 64 -8,-2.6 -8,-2.3 -2,-0.7 2,-0.4 -0.974 17.0-161.6-132.7 146.4 8.6 -10.2 33.9
87 87 b E -M 77 0D 13 -2,-0.4 4,-0.4 -10,-0.3 -10,-0.2 -0.943 23.3-135.2-127.5 147.9 7.2 -8.0 31.1
88 88 E E S+ 0 0D 101 -12,-1.4 2,-0.4 -13,-1.0 -12,-0.2 0.855 93.7 36.1 -67.6 -35.4 3.6 -7.6 30.1
89 89 T E S-M 75 0D 7 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.1 -0.961 125.3 -3.7-126.9 142.7 4.5 -7.9 26.4
90 90 G S S- 0 0 3 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.706 77.1-178.4 62.9 29.0 7.1 -9.9 24.6
91 91 D - 0 0 35 -4,-0.4 13,-1.1 13,-0.2 -1,-0.2 -0.360 12.4-172.0 -69.9 131.4 8.6 -11.5 27.7
92 92 c - 0 0 12 3,-0.2 -1,-0.1 11,-0.2 10,-0.1 0.848 56.0 -37.5 -88.2 -47.9 11.6 -13.8 27.3
93 93 S S S- 0 0 58 2,-0.4 -7,-0.1 -8,-0.2 3,-0.1 0.329 81.1 -73.9 178.8 40.1 12.7 -15.7 30.5
94 94 G B S+N 85 0D 23 -9,-0.6 -9,-2.3 1,-0.2 2,-0.3 0.439 106.0 74.8 84.3 -5.7 12.8 -14.3 34.1
95 95 M S S- 0 0 107 2,-0.3 -2,-0.4 -11,-0.2 -3,-0.2 -0.870 86.6-115.6-136.1 166.7 15.8 -12.1 33.5
96 96 L S S+ 0 0 34 -2,-0.3 2,-0.2 -46,-0.1 -1,-0.1 0.947 105.9 70.2 -64.1 -46.2 16.7 -8.8 31.8
97 97 H S S- 0 0 89 1,-0.2 -2,-0.3 -47,-0.1 -47,-0.1 -0.520 75.9-152.2 -71.7 133.5 18.9 -10.9 29.6
98 98 c > - 0 0 0 -2,-0.2 3,-0.6 -61,-0.1 -1,-0.2 0.729 20.7-152.5 -76.0 -26.4 16.9 -13.1 27.3
99 99 R T 3 - 0 0 187 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.813 69.5 -40.7 60.6 36.3 19.8 -15.6 27.2
100 100 G T 3 S+ 0 0 34 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.664 109.2 123.1 91.4 13.4 19.0 -17.0 23.8
101 101 T < - 0 0 51 -3,-0.6 -1,-0.4 -64,-0.2 2,-0.1 -0.838 53.8-132.1-110.8 150.6 15.3 -17.1 24.2
102 102 G - 0 0 27 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.453 32.8 -86.2 -92.2 172.2 12.8 -15.4 21.9
103 103 G - 0 0 15 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.423 32.9-119.0 -78.7 150.5 9.8 -13.3 22.8
104 104 V - 0 0 97 -13,-1.1 -14,-0.7 -2,-0.1 -13,-0.2 -0.810 61.0 -87.8 -85.6 122.0 6.4 -14.7 23.6
105 105 P S S+ 0 0 49 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.210 97.4 74.5 -72.6 167.9 4.3 -13.1 21.0
106 106 P S S+ 0 0 16 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.423 72.3 135.9 -76.4 149.5 2.7 -11.0 20.0
107 107 A - 0 0 4 23,-1.0 23,-0.3 -2,-0.1 2,-0.2 -0.958 55.2-117.6-158.4 141.2 5.6 -8.8 19.4
108 108 T - 0 0 1 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.582 41.9-156.8 -73.6 142.5 6.8 -6.5 16.6
109 109 V E - I 0 127C 1 18,-2.0 18,-3.3 22,-0.2 2,-0.5 -0.948 22.3-155.4-131.2 148.4 10.0 -7.7 15.3
110 110 V E -HI 71 126C 3 -39,-2.4 -39,-2.5 -2,-0.4 2,-0.4 -0.980 21.4-165.7-112.2 128.5 13.0 -6.4 13.4
111 111 E E -HI 70 125C 58 14,-2.8 14,-2.1 -2,-0.5 2,-0.4 -0.957 7.9-179.9-120.7 137.3 14.8 -9.1 11.5
112 112 M E -HI 69 124C 2 -43,-2.1 -43,-2.1 -2,-0.4 2,-0.5 -1.000 15.7-167.0-137.3 138.8 18.2 -8.7 10.0
113 113 T E -HI 68 123C 24 10,-2.7 10,-1.9 -2,-0.4 2,-0.4 -0.983 16.7-156.8-120.7 116.3 20.4 -11.0 8.0
114 114 L E -H 67 0C 2 -47,-3.8 -47,-1.6 -2,-0.5 7,-0.1 -0.774 18.5-122.7 -94.9 138.5 23.9 -9.7 7.8
115 115 G - 0 0 3 5,-0.4 -49,-0.8 -2,-0.4 7,-0.1 -0.324 27.5-100.3 -80.8 167.9 26.0 -11.0 4.9
116 116 T > - 0 0 57 -51,-0.2 3,-2.6 5,-0.1 -50,-0.2 0.336 57.1 -63.6 -73.1-162.7 29.3 -12.8 5.1
117 117 S T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -52,-0.2 -2,-0.1 0.695 129.9 70.0 -62.5 -22.1 32.9 -11.6 4.6
118 118 A T 3 S- 0 0 70 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.832 106.5-133.8 -61.1 -26.0 32.0 -10.8 1.1
119 119 S < - 0 0 29 -3,-2.6 -2,-0.2 2,-0.1 3,-0.1 0.921 41.8-179.2 64.2 48.8 30.0 -8.1 2.8
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133 133 N S S+ 0 0 1 1,-0.5 24,-0.1 -2,-0.3 -1,-0.1 0.415 75.2 16.2-139.4 -44.1 3.4 -4.6 20.4
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152 152 e E +C 136 0A 0 -16,-2.8 -16,-1.3 -2,-0.3 87,-0.2 -0.815 26.9 163.7-130.8 88.0 5.9 0.3 11.3
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157 157 N G >4 S+ 0 0 9 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.840 87.9 59.8 -57.0 -32.0 -2.8 -1.4 19.3
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190 190 T > < - 0 0 67 -5,-1.2 3,-2.4 1,-0.3 -1,-0.2 -0.624 50.1 -8.9-116.0 175.0 0.4 -23.5 5.9
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