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 .
247 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
126 51.0 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 24.3 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 5.3 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 .
4 0 3 1 2 2 1 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 0 237 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -85.3 69.1 -26.1 4.9
2 2 A - 0 0 99 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.254 360.0-133.0 -70.3 156.7 67.3 -25.8 1.6
3 3 I - 0 0 163 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.929 12.2-148.6-114.4 136.5 64.5 -23.4 1.2
4 4 F - 0 0 160 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.870 22.7-115.4-106.6 139.1 61.3 -24.4 -0.5
5 5 S + 0 0 101 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.571 58.4 129.8 -75.7 125.9 59.2 -21.9 -2.4
6 6 R - 0 0 204 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.953 63.6 -97.1-164.1 155.2 55.9 -21.4 -0.8
7 7 V - 0 0 117 -2,-0.3 2,-0.8 1,-0.0 -2,-0.0 -0.678 37.6-143.6 -78.5 135.8 53.9 -18.4 0.2
8 8 Y + 0 0 198 -2,-0.4 2,-0.4 2,-0.0 -1,-0.0 -0.865 31.2 163.7-104.8 107.4 54.5 -17.9 3.9
9 9 L - 0 0 127 -2,-0.8 2,-0.6 2,-0.1 -2,-0.0 -0.967 26.7-149.2-124.1 138.1 51.4 -16.7 5.5
10 10 V + 0 0 88 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.924 32.0 149.7-109.3 117.3 50.7 -16.7 9.2
11 11 L - 0 0 85 -2,-0.6 2,-0.2 8,-0.1 8,-0.1 -0.983 43.5-125.5-143.8 132.9 47.1 -17.2 10.1
12 12 F - 0 0 173 -2,-0.4 2,-1.6 1,-0.1 -2,-0.0 -0.557 24.9-126.6 -74.2 141.4 45.8 -18.9 13.2
13 13 L + 0 0 171 -2,-0.2 2,-0.3 4,-0.0 -1,-0.1 -0.702 57.1 145.0 -89.3 91.9 43.4 -21.6 12.3
14 14 F - 0 0 153 -2,-1.6 4,-0.1 2,-0.3 -2,-0.0 -0.865 61.2-116.0-125.1 159.2 40.6 -20.4 14.4
15 15 N S S+ 0 0 160 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.900 97.6 70.2 -64.0 -39.6 36.9 -20.5 13.7
16 16 L S S- 0 0 114 1,-0.0 2,-0.6 -3,-0.0 -2,-0.3 -0.537 81.5-133.0 -83.0 145.9 36.6 -16.8 13.6
17 17 L + 0 0 120 -2,-0.2 2,-0.3 -4,-0.1 -2,-0.1 -0.874 48.4 127.8-100.0 120.5 38.1 -14.9 10.7
18 18 S - 0 0 60 -2,-0.6 2,-0.7 -4,-0.1 -4,-0.1 -0.941 49.7-134.7-164.6 148.5 40.1 -11.8 11.6
19 19 F - 0 0 107 -2,-0.3 -2,-0.1 3,-0.1 -8,-0.1 -0.881 66.6 -64.2-112.2 102.4 43.5 -10.5 10.9
20 20 G S S- 0 0 64 -2,-0.7 2,-0.8 1,-0.2 -1,-0.1 -0.224 101.4 -34.4 58.4-151.6 45.1 -9.3 14.1
21 21 T S S+ 0 0 148 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.866 86.4 147.2-106.4 102.6 43.2 -6.4 15.5
22 22 I - 0 0 118 -2,-0.8 2,-0.3 0, 0.0 -3,-0.1 -0.977 55.0-103.8-132.8 146.6 41.9 -4.4 12.6
23 23 F - 0 0 151 -2,-0.4 2,-0.4 1,-0.0 -2,-0.0 -0.546 39.6-159.0 -68.8 133.2 38.8 -2.5 12.2
24 24 A - 0 0 68 -2,-0.3 2,-0.0 -6,-0.0 -1,-0.0 -0.916 23.5-108.6-112.9 140.6 36.5 -4.5 10.2
25 25 S - 0 0 99 -2,-0.4 2,-0.3 44,-0.0 97,-0.1 -0.419 41.0-170.1 -66.4 144.0 33.6 -2.9 8.4
26 26 A - 0 0 27 43,-0.1 2,-0.1 -2,-0.0 211,-0.0 -0.963 26.1-106.7-133.6 151.4 30.4 -3.8 10.0
27 27 T E -A 68 0A 15 41,-1.6 41,-2.8 -2,-0.3 2,-0.6 -0.480 32.8-133.8 -75.5 149.5 26.9 -3.3 8.9
28 28 L E -A 67 0A 60 39,-0.2 210,-2.3 -2,-0.1 2,-0.6 -0.915 13.7-159.1-109.0 128.2 25.1 -0.6 10.7
29 29 F E -Ab 66 238A 1 37,-3.3 37,-2.4 -2,-0.6 2,-0.5 -0.917 8.1-166.8-104.9 123.0 21.6 -1.3 11.9
30 30 T E -Ab 65 239A 22 208,-2.9 210,-3.1 -2,-0.6 2,-0.4 -0.924 4.5-155.9-112.7 131.3 19.5 1.7 12.7
31 31 L E -Ab 64 240A 2 33,-3.5 33,-1.8 -2,-0.5 2,-0.4 -0.868 8.5-170.5-105.4 137.2 16.3 1.4 14.5
32 32 Q E -Ab 63 241A 63 208,-2.9 210,-2.5 -2,-0.4 2,-0.9 -0.995 14.6-147.5-128.1 131.8 13.6 4.0 14.2
33 33 N E + b 0 242A 2 29,-2.7 210,-0.1 -2,-0.4 208,-0.1 -0.830 24.8 165.4-100.8 100.6 10.5 4.2 16.3
34 34 H + 0 0 76 208,-1.9 209,-0.2 -2,-0.9 -1,-0.2 0.635 46.1 107.2 -80.2 -20.1 7.7 5.6 14.2
35 35 a S S- 0 0 14 207,-0.2 4,-0.1 -3,-0.1 207,-0.1 -0.164 79.4-122.5 -62.2 156.2 5.1 4.5 16.8
36 36 S S S+ 0 0 86 2,-0.1 2,-0.2 25,-0.1 -1,-0.1 0.654 93.3 55.1 -73.2 -16.2 3.4 7.1 18.9
37 37 F S S- 0 0 156 22,-0.1 -2,-0.1 23,-0.1 2,-0.1 -0.714 98.5 -84.8-118.3 169.5 4.6 5.4 22.1
38 38 T - 0 0 49 -2,-0.2 43,-0.4 44,-0.1 2,-0.3 -0.390 41.2-166.9 -71.2 146.5 8.0 4.4 23.4
39 39 V B -E 58 0B 3 19,-2.3 19,-2.5 41,-0.1 41,-0.2 -0.967 13.2-148.1-132.1 147.4 9.4 1.1 22.3
40 40 W E -F 79 0C 43 39,-2.4 39,-2.0 -2,-0.3 17,-0.2 -0.880 20.7-152.1-120.1 102.0 12.3 -0.8 23.8
41 41 P E -F 78 0C 0 0, 0.0 15,-1.7 0, 0.0 2,-0.3 -0.213 6.8-158.3 -71.5 159.6 14.1 -2.8 21.1
42 42 G E -FG 77 55C 0 35,-2.5 35,-1.6 13,-0.2 2,-0.3 -0.946 0.9-156.5-134.3 155.8 16.0 -6.0 21.7
43 43 S E -F 76 0C 5 11,-2.4 62,-0.4 -2,-0.3 2,-0.4 -0.975 6.6-172.8-132.0 145.8 18.7 -7.7 19.8
44 44 L E -F 75 0C 30 31,-2.0 31,-1.9 -2,-0.3 2,-0.5 -0.979 12.4-149.8-142.5 129.5 19.8 -11.3 19.8
45 45 S E -F 74 0C 12 -2,-0.4 3,-0.5 29,-0.2 2,-0.3 -0.834 17.0-143.1 -98.4 129.8 22.7 -12.9 18.1
46 46 G E S-F 73 0C 25 27,-3.6 27,-0.5 -2,-0.5 3,-0.0 -0.672 75.9 -4.7 -88.9 148.6 22.3 -16.4 17.0
47 47 N S S+ 0 0 171 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.673 126.3 50.8 51.7 25.9 25.2 -18.9 17.2
48 48 S S S- 0 0 88 -3,-0.5 -3,-0.2 25,-0.1 -1,-0.1 -0.964 95.8 -45.3-171.6-178.0 27.6 -16.2 18.3
49 49 A - 0 0 77 -2,-0.3 -3,-0.1 1,-0.1 56,-0.0 -0.300 62.4-106.5 -66.9 148.1 28.5 -13.3 20.6
50 50 A - 0 0 59 1,-0.1 -1,-0.1 -5,-0.1 4,-0.1 -0.267 34.3-102.4 -74.4 160.7 25.9 -10.7 21.2
51 51 L - 0 0 16 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.247 40.5 -97.3 -74.6 170.0 26.0 -7.2 19.7
52 52 G S S+ 0 0 72 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.887 115.2 46.9 -59.7 -40.4 27.1 -4.3 21.8
53 53 D + 0 0 19 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.935 55.9 171.7-114.1 115.5 23.5 -3.4 22.5
54 54 G S S- 0 0 8 -2,-0.6 -11,-2.4 1,-0.3 2,-0.3 0.646 75.2 -5.1 -80.1 -32.7 21.1 -6.2 23.6
55 55 G B +G 42 0C 3 -13,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.952 66.8 165.5-164.2 151.1 18.3 -3.8 24.5
56 56 F - 0 0 13 -15,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.957 36.4 -95.8-161.1 173.9 17.6 -0.1 24.7
57 57 A - 0 0 50 -2,-0.3 -17,-0.2 -17,-0.2 -2,-0.0 -0.845 29.6-170.1-104.0 136.8 14.9 2.5 25.0
58 58 L B -E 39 0B 2 -19,-2.5 -19,-2.3 -2,-0.4 6,-0.1 -0.921 13.6-144.7-131.0 111.1 13.6 4.2 21.9
59 59 P - 0 0 59 0, 0.0 3,-0.4 0, 0.0 -26,-0.3 -0.131 39.1 -86.8 -67.6 168.9 11.4 7.2 22.3
60 60 P S S+ 0 0 48 0, 0.0 -23,-0.1 0, 0.0 -22,-0.0 0.567 124.5 23.2 -58.2 -28.0 8.6 7.8 19.9
61 61 G S S+ 0 0 71 -25,-0.1 -25,-0.1 2,-0.0 -23,-0.0 0.556 104.3 113.4 -99.1 -20.7 10.5 9.8 17.3
62 62 S - 0 0 51 -3,-0.4 -29,-2.7 -30,-0.1 2,-0.3 0.049 44.5-163.8 -68.5 162.1 13.9 8.5 18.1
63 63 S E -A 32 0A 74 -31,-0.2 2,-0.3 178,-0.0 -31,-0.2 -0.949 5.0-176.4-136.6 154.8 16.4 6.3 16.4
64 64 A E -A 31 0A 21 -33,-1.8 -33,-3.5 -2,-0.3 2,-0.3 -0.979 12.5-144.5-149.9 152.5 19.4 4.5 17.6
65 65 K E -A 30 0A 136 -2,-0.3 2,-0.3 -35,-0.2 -35,-0.2 -0.874 12.8-178.3-125.2 154.0 22.1 2.4 15.9
66 66 Y E -A 29 0A 54 -37,-2.4 -37,-3.3 -2,-0.3 2,-0.3 -0.978 24.6-123.8-143.2 153.6 24.1 -0.7 16.6
67 67 Q E -A 28 0A 107 -2,-0.3 -15,-0.4 -39,-0.2 -39,-0.2 -0.743 18.0-160.4-105.3 148.8 26.8 -2.4 14.5
68 68 A E -A 27 0A 0 -41,-2.8 -41,-1.6 -2,-0.3 4,-0.1 -0.967 12.7-133.7-126.9 142.3 26.8 -5.9 13.4
69 69 P - 0 0 66 0, 0.0 2,-0.5 0, 0.0 49,-0.2 -0.410 37.3 -78.6 -85.0 159.2 29.8 -8.0 12.2
70 70 P S S+ 0 0 47 0, 0.0 50,-0.2 0, 0.0 2,-0.1 -0.950 111.0 27.5-100.2 140.5 30.0 -10.1 9.2
71 71 G S S+ 0 0 42 47,-0.6 2,-0.3 -2,-0.5 48,-0.2 0.733 85.0 151.4 -85.9 168.5 28.8 -12.8 9.1
72 72 W E - H 0 118C 12 46,-1.8 46,-3.5 -2,-0.1 2,-0.4 -0.977 23.4-170.2-157.2 143.5 26.0 -12.5 11.6
73 73 S E +FH 46 117C 51 -27,-0.5 -27,-3.6 -2,-0.3 2,-0.3 -0.995 35.1 106.7-136.4 131.3 22.6 -14.2 12.1
74 74 G E -FH 45 116C 8 42,-1.7 42,-2.0 -2,-0.4 2,-0.3 -0.965 49.8-100.5-178.0-170.0 20.1 -13.0 14.6
75 75 R E -FH 44 115C 78 -31,-1.9 -31,-2.0 -2,-0.3 2,-0.3 -0.940 15.1-156.7-139.5 159.1 16.8 -11.3 15.3
76 76 F E +FH 43 114C 4 38,-2.5 38,-2.4 -2,-0.3 2,-0.3 -0.953 17.6 163.0-134.0 150.5 15.5 -8.0 16.5
77 77 W E -F 42 0C 3 -35,-1.6 -35,-2.5 -2,-0.3 2,-0.4 -0.940 30.1-119.4-155.6 172.5 12.2 -7.0 18.1
78 78 G E -F 41 0C 0 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.980 18.7-146.0-124.9 141.6 10.6 -4.2 20.1
79 79 R E -F 40 0C 3 -39,-2.0 -39,-2.4 -2,-0.4 2,-0.3 -0.769 16.1-160.0-104.6 148.5 9.1 -4.5 23.5
80 80 T E +M 94 0D 28 14,-0.7 14,-1.7 -2,-0.3 13,-1.0 -0.877 61.1 24.3-128.6 159.1 6.1 -2.5 24.6
81 81 G E S+ 0 0D 54 -43,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.946 79.7 169.7 59.2 53.2 4.6 -1.4 27.9
82 82 b E +M 92 0D 21 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.725 9.0 150.3-102.0 147.1 7.8 -1.6 29.7
83 83 T E -M 91 0D 88 8,-2.6 8,-2.9 -2,-0.3 2,-0.4 -0.955 51.2-101.1-162.4 154.3 8.5 -0.3 33.2
84 84 F E -M 90 0D 122 -2,-0.3 6,-0.3 6,-0.3 16,-0.0 -0.710 52.1-138.6 -75.9 132.4 10.8 -1.1 36.1
85 85 D > - 0 0 51 4,-3.3 3,-1.2 -2,-0.4 -1,-0.1 -0.165 24.3 -92.6 -89.6-175.0 8.5 -2.9 38.4
86 86 N T 3 S+ 0 0 178 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.842 127.3 58.5 -62.1 -36.4 8.0 -2.8 42.2
87 87 S T 3 S- 0 0 98 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.677 120.1-113.9 -68.7 -18.0 10.5 -5.7 42.4
88 88 G S < S+ 0 0 53 -3,-1.2 2,-0.4 1,-0.4 -2,-0.1 0.593 76.0 126.9 95.7 10.4 13.0 -3.4 40.7
89 89 S - 0 0 47 11,-0.1 -4,-3.3 -6,-0.0 2,-0.5 -0.831 65.9-117.2-105.7 142.9 13.1 -5.5 37.6
90 90 G E +M 84 0D 6 9,-2.4 9,-0.5 -2,-0.4 2,-0.3 -0.656 44.6 176.0 -74.8 124.9 12.6 -4.0 34.2
91 91 K E -M 83 0D 103 -8,-2.9 -8,-2.6 -2,-0.5 2,-0.4 -0.968 17.0-161.4-134.5 149.9 9.5 -5.8 32.8
92 92 b E -M 82 0D 11 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.961 23.0-137.6-130.9 146.3 7.5 -5.4 29.6
93 93 I E S+ 0 0D 41 -12,-1.3 2,-0.4 -13,-1.0 3,-0.2 0.899 94.0 42.0 -66.7 -39.6 4.0 -6.5 28.8
94 94 T E S-M 80 0D 4 -14,-1.7 -14,-0.7 1,-0.2 -1,-0.1 -0.901 124.9 -8.0-116.8 141.8 5.2 -7.7 25.4
95 95 G S S- 0 0 7 15,-0.5 -1,-0.2 -2,-0.4 -2,-0.1 0.798 78.2-172.2 57.6 39.9 8.3 -9.5 24.3
96 96 D - 0 0 59 -4,-0.3 -1,-0.1 -3,-0.2 -5,-0.1 -0.250 10.6-170.8 -67.7 154.5 10.0 -9.3 27.7
97 97 c - 0 0 25 3,-0.2 10,-0.1 5,-0.0 -1,-0.1 0.709 53.8 -41.7-110.6 -93.1 13.7 -10.5 28.0
98 98 D S S- 0 0 72 2,-0.5 -7,-0.1 4,-0.3 3,-0.1 -0.074 82.8 -74.8-149.6 50.7 15.3 -10.9 31.4
99 99 G S S+ 0 0 24 -9,-0.5 -9,-2.4 1,-0.2 2,-0.3 0.458 106.5 75.4 85.2 -2.5 14.7 -8.2 34.1
100 100 V S S- 0 0 76 2,-0.3 -2,-0.5 -11,-0.2 -3,-0.2 -0.891 87.4-114.2-138.5 165.3 16.9 -5.5 32.6
101 101 L S S+ 0 0 60 -2,-0.3 2,-0.2 -46,-0.1 -1,-0.1 0.938 106.5 71.9 -63.6 -42.9 16.7 -3.1 29.7
102 102 K S S- 0 0 101 1,-0.2 -2,-0.3 -47,-0.1 -4,-0.3 -0.528 74.4-155.3 -70.3 132.0 19.6 -5.1 28.2
103 103 c - 0 0 0 -2,-0.2 3,-0.3 -60,-0.1 -1,-0.2 0.764 16.8-158.1 -76.8 -29.0 18.3 -8.5 27.1
104 104 T S S- 0 0 103 1,-0.2 -60,-0.1 -49,-0.0 -2,-0.1 0.859 71.8 -35.2 52.1 45.6 21.8 -9.9 27.5
105 105 G S S+ 0 0 44 -62,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.674 107.6 122.9 92.4 15.8 21.3 -12.8 25.1
106 106 G - 0 0 23 -3,-0.3 -1,-0.3 -63,-0.2 -8,-0.1 -0.856 47.4-143.0-114.7 154.4 17.7 -13.6 25.8
107 107 G - 0 0 31 -2,-0.3 -64,-0.0 -10,-0.1 -1,-0.0 -0.272 6.1-148.5 -99.4-173.2 14.7 -13.8 23.3
108 108 A - 0 0 13 -2,-0.1 -13,-0.2 3,-0.1 -12,-0.2 0.635 16.4-148.4-144.1 8.4 11.1 -12.7 23.8
109 109 P S S+ 0 0 78 0, 0.0 26,-0.1 0, 0.0 2,-0.1 0.345 73.8 51.3 -50.6 155.4 7.8 -14.3 22.0
110 110 P S S+ 0 0 26 0, 0.0 -15,-0.5 0, 0.0 2,-0.3 0.384 92.5 122.9 -69.4 131.9 4.9 -13.6 21.0
111 111 V - 0 0 0 23,-1.0 23,-0.3 -2,-0.1 2,-0.2 -0.978 68.0-108.6-160.3 147.4 6.7 -10.8 19.2
112 112 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.573 45.5-156.1 -73.0 144.1 7.1 -9.5 15.7
113 113 L E - I 0 131C 7 18,-2.0 18,-3.2 22,-0.2 2,-0.5 -0.955 22.6-155.4-130.7 145.0 10.6 -10.3 14.6
114 114 V E -HI 76 130C 0 -38,-2.4 -38,-2.5 -2,-0.4 2,-0.4 -0.981 21.8-165.7-109.7 129.6 13.1 -8.9 12.1
115 115 E E +HI 75 129C 60 14,-2.8 14,-2.0 -2,-0.5 2,-0.4 -0.949 8.8 178.2-117.9 136.7 15.6 -11.6 11.1
116 116 F E -HI 74 128C 0 -42,-2.0 -42,-1.7 -2,-0.4 2,-0.5 -0.997 15.5-166.7-141.9 135.9 18.7 -10.8 9.3
117 117 T E -HI 73 127C 28 10,-3.1 10,-2.0 -2,-0.4 2,-0.6 -0.980 10.7-157.4-120.5 118.1 21.6 -12.9 8.2
118 118 I E -H 72 0C 6 -46,-3.5 -46,-1.8 -2,-0.5 -47,-0.6 -0.836 26.7-124.3 -91.5 126.0 24.6 -11.0 7.1
119 119 A - 0 0 26 -2,-0.6 5,-0.3 -48,-0.2 4,-0.2 -0.221 20.8-113.8 -73.2 161.7 26.6 -13.3 4.8
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