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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14331.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
135 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 22.7 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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 4 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 1 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 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 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 0 207 0, 0.0 2,-0.9 0, 0.0 15,-0.3 0.000 360.0 360.0 360.0-124.4 39.4 -2.3 16.7
2 2 K - 0 0 204 13,-0.1 2,-0.1 3,-0.0 13,-0.1 -0.635 360.0-153.0 -78.5 110.7 40.9 -5.6 17.6
3 3 A - 0 0 58 -2,-0.9 2,-0.1 11,-0.3 11,-0.0 -0.443 22.2-101.3 -82.1 156.9 37.9 -7.8 18.0
4 4 N - 0 0 158 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.465 41.7-149.2 -70.9 148.8 38.0 -10.8 20.2
5 5 Y + 0 0 157 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.0 -0.939 21.0 167.8-126.5 150.8 38.4 -13.9 18.2
6 6 F - 0 0 165 -2,-0.4 2,-0.4 0, 0.0 0, 0.0 -0.915 50.5 -69.8-148.5 170.5 37.2 -17.4 18.8
7 7 S - 0 0 102 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.575 63.5-179.6 -64.6 122.8 36.7 -20.7 17.1
8 8 I - 0 0 77 -2,-0.4 2,-1.0 2,-0.1 4,-0.1 -0.980 32.2-144.0-132.5 140.8 34.0 -19.9 14.7
9 9 V S S+ 0 0 109 -2,-0.4 2,-0.2 36,-0.2 -2,-0.1 -0.723 77.3 55.1-105.2 84.8 32.2 -22.0 12.2
10 10 V S S- 0 0 37 -2,-1.0 2,-0.9 2,-0.1 -2,-0.1 -0.800 86.6-104.8 170.1 156.3 31.7 -19.5 9.4
11 11 I + 0 0 169 -2,-0.2 2,-0.4 2,-0.0 35,-0.1 -0.884 56.5 146.4-103.8 111.1 33.9 -17.3 7.4
12 12 F - 0 0 38 -2,-0.9 2,-0.4 34,-0.1 -2,-0.1 -0.994 26.4-166.1-139.5 131.4 33.3 -13.8 8.7
13 13 S - 0 0 78 -2,-0.4 2,-0.5 34,-0.1 -2,-0.0 -0.924 5.1-163.4-117.1 146.8 35.9 -11.2 8.8
14 14 L + 0 0 98 -2,-0.4 2,-0.4 -11,-0.0 -11,-0.3 -0.978 14.3 165.6-134.7 126.8 35.4 -8.0 10.8
15 15 F - 0 0 152 -2,-0.5 2,-0.6 -13,-0.1 -13,-0.1 -0.998 21.5-153.2-134.1 137.9 37.4 -4.9 10.4
16 16 F + 0 0 115 -2,-0.4 2,-0.4 -15,-0.3 -2,-0.0 -0.949 25.5 165.6-114.0 119.8 36.6 -1.5 11.7
17 17 I > - 0 0 104 -2,-0.6 3,-2.1 -16,-0.0 2,-0.4 -0.958 42.3-110.2-128.8 146.7 38.2 1.2 9.7
18 18 Y T 3 S+ 0 0 218 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.634 113.9 17.8 -75.6 127.9 37.4 4.9 9.7
19 19 G T 3 S+ 0 0 68 -2,-0.4 -1,-0.3 1,-0.3 -3,-0.0 0.584 93.8 164.9 84.3 9.6 35.8 5.6 6.5
20 20 C < - 0 0 49 -3,-2.1 2,-0.6 1,-0.1 -1,-0.3 -0.359 34.5-131.0 -62.0 141.5 35.2 1.9 6.3
21 21 Y + 0 0 151 -3,-0.1 2,-0.3 43,-0.0 -1,-0.1 -0.863 43.8 143.6-103.7 124.3 32.6 1.3 3.6
22 22 A - 0 0 21 -2,-0.6 2,-0.2 44,-0.1 45,-0.0 -0.967 59.6 -84.0-150.3 158.0 29.8 -1.0 4.6
23 23 T E -A 65 0A 2 42,-1.7 42,-2.6 -2,-0.3 2,-0.5 -0.508 47.7-142.0 -67.7 134.7 26.1 -1.1 3.8
24 24 K E -A 64 0A 61 40,-0.2 215,-2.8 -2,-0.2 2,-0.6 -0.855 11.3-160.7 -99.8 130.3 24.5 1.3 6.2
25 25 L E -Ab 63 239A 8 38,-3.5 38,-2.1 -2,-0.5 2,-0.5 -0.945 6.4-164.0-109.0 123.1 21.1 0.3 7.5
26 26 F E -Ab 62 240A 65 213,-2.9 215,-3.4 -2,-0.6 2,-0.4 -0.889 1.3-160.8-104.4 135.1 19.1 3.1 8.9
27 27 I E -Ab 61 241A 3 34,-3.4 34,-2.2 -2,-0.5 2,-0.4 -0.930 8.8-173.9-113.1 133.7 16.2 2.4 11.1
28 28 R E -Ab 60 242A 54 213,-2.7 215,-2.4 -2,-0.4 2,-0.9 -0.996 19.2-142.0-134.0 138.1 13.6 5.0 11.7
29 29 N E + b 0 243A 0 30,-2.6 29,-2.6 -2,-0.4 30,-0.2 -0.817 24.7 167.9-100.7 100.1 10.6 4.8 14.0
30 30 N + 0 0 22 213,-1.9 214,-0.2 -2,-0.9 -1,-0.2 0.634 49.4 102.6 -78.9 -21.4 7.6 6.5 12.3
31 31 a S S- 0 0 21 212,-0.3 2,-0.6 -3,-0.1 27,-0.5 -0.310 80.5-122.0 -67.7 145.8 5.3 5.1 15.0
32 32 P S S+ 0 0 106 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 -0.863 91.7 50.4 -76.0 129.2 4.1 7.2 17.7
33 33 H S S- 0 0 91 -2,-0.6 25,-0.2 -4,-0.1 -2,-0.1 0.079 100.0 -77.2 110.7 143.2 5.4 5.1 20.6
34 34 K - 0 0 86 23,-0.1 44,-0.4 -2,-0.1 2,-0.3 -0.367 41.2-165.3 -73.6 146.8 8.9 3.7 21.2
35 35 I B -E 55 0B 0 20,-2.5 20,-2.5 42,-0.1 42,-0.2 -0.965 11.4-149.4-129.0 144.3 10.1 0.6 19.3
36 36 W E -F 76 0C 26 40,-2.4 40,-2.2 -2,-0.3 18,-0.2 -0.864 20.5-153.5-117.8 100.4 13.1 -1.5 20.2
37 37 P E -F 75 0C 0 0, 0.0 16,-1.8 0, 0.0 2,-0.3 -0.253 6.7-160.2 -71.8 156.1 14.6 -2.9 17.1
38 38 A E -FG 74 52C 0 36,-2.4 36,-1.7 14,-0.2 2,-0.4 -0.939 1.3-160.6-131.8 153.7 16.5 -6.1 16.9
39 39 T E -F 73 0C 7 12,-2.2 63,-0.4 -2,-0.3 2,-0.4 -0.987 6.2-174.7-133.8 146.1 19.0 -7.4 14.4
40 40 Q E -F 72 0C 47 32,-2.2 32,-1.6 -2,-0.4 2,-0.4 -0.994 15.2-146.9-141.9 137.1 20.2 -10.9 13.7
41 41 S E +F 71 0C 14 -2,-0.4 30,-0.3 30,-0.2 2,-0.2 -0.801 31.6 170.2 -97.3 145.7 22.8 -12.3 11.4
42 42 G > + 0 0 23 28,-3.5 4,-1.0 -2,-0.4 28,-0.3 -0.452 34.0 76.3-134.6-156.2 22.1 -15.7 10.0
43 43 A T 4 S+ 0 0 87 1,-0.2 -1,-0.2 2,-0.2 27,-0.0 0.940 122.4 4.9 47.7 71.9 23.1 -18.4 7.5
44 44 G T 4 S- 0 0 41 1,-0.1 -1,-0.2 -3,-0.1 -35,-0.1 0.390 113.6 -95.9 108.2 -3.0 26.2 -19.8 9.1
45 45 Q T 4 - 0 0 145 1,-0.1 -36,-0.2 -37,-0.0 -2,-0.2 0.949 59.5-173.7 56.4 51.4 25.8 -17.8 12.2
46 46 G < - 0 0 13 -4,-1.0 -5,-0.2 1,-0.2 -2,-0.1 -0.163 42.1 -61.1 -68.9 173.5 28.2 -15.1 10.9
47 47 A - 0 0 35 1,-0.1 -1,-0.2 -34,-0.0 -5,-0.1 -0.235 59.1-116.7 -61.6 144.5 29.2 -12.4 13.3
48 48 A - 0 0 44 -3,-0.1 -1,-0.1 -7,-0.1 3,-0.1 -0.358 16.7-141.4 -76.0 161.9 26.3 -10.3 14.6
49 49 I - 0 0 17 1,-0.2 2,-0.2 -2,-0.1 -8,-0.1 -0.396 68.1 -42.1-106.4-179.4 26.2 -6.5 13.8
50 50 P - 0 0 81 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.452 68.5-152.5 -58.6 127.0 24.9 -4.4 16.7
51 51 T - 0 0 13 -2,-0.2 -12,-2.2 1,-0.2 2,-0.3 0.592 53.7 -4.3 -77.9 -31.9 21.9 -6.6 18.0
52 52 G B +G 38 0C 8 -14,-0.2 2,-0.3 47,-0.1 -14,-0.2 -0.957 56.7 164.7-165.9 152.2 19.3 -4.4 19.7
53 53 F - 0 0 0 -16,-1.8 2,-0.4 -2,-0.3 8,-0.0 -0.969 37.4 -94.8-162.3 172.7 18.5 -0.8 20.7
54 54 R - 0 0 173 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.828 29.7-170.6-101.2 134.2 15.9 1.7 21.7
55 55 L B -E 35 0B 5 -20,-2.5 -20,-2.5 -2,-0.4 3,-0.1 -0.910 11.4-152.4-129.1 105.1 14.3 3.8 19.1
56 56 A > - 0 0 36 -2,-0.5 3,-2.7 -22,-0.2 -27,-0.3 -0.212 44.9 -68.1 -71.3 163.3 12.1 6.6 20.4
57 57 S T 3 S+ 0 0 42 1,-0.3 -1,-0.2 -27,-0.1 -27,-0.2 -0.306 124.1 4.4 -53.9 133.5 9.2 7.9 18.4
58 58 R T 3 S+ 0 0 177 -29,-2.6 -1,-0.3 -27,-0.5 2,-0.1 0.518 103.2 131.7 69.1 8.9 10.5 9.6 15.3
59 59 G < - 0 0 23 -3,-2.7 -30,-2.6 -30,-0.2 2,-0.3 -0.492 41.6-154.1 -89.5 165.0 14.1 8.7 16.2
60 60 T E -A 28 0A 74 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.949 11.5-179.4-135.6 151.6 16.6 7.2 13.8
61 61 K E -A 27 0A 86 -34,-2.2 -34,-3.4 -2,-0.3 2,-0.3 -0.985 13.0-145.2-151.9 148.4 19.6 5.0 14.3
62 62 K E -A 26 0A 85 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.833 11.8-176.9-119.8 153.0 22.1 3.4 11.9
63 63 F E -A 25 0A 18 -38,-2.1 -38,-3.5 -2,-0.3 2,-0.3 -0.973 23.2-124.8-143.4 153.0 24.1 0.2 11.9
64 64 D E -A 24 0A 60 -2,-0.3 -40,-0.2 -40,-0.2 -41,-0.0 -0.771 21.0-164.8-102.8 143.7 26.7 -1.1 9.5
65 65 L E -A 23 0A 4 -42,-2.6 -42,-1.7 -2,-0.3 4,-0.1 -0.978 11.5-136.2-129.4 143.1 26.5 -4.4 7.7
66 66 P - 0 0 36 0, 0.0 2,-0.4 0, 0.0 50,-0.1 -0.204 34.7 -77.6 -83.6 177.2 29.2 -6.3 5.9
67 67 N S S+ 0 0 66 1,-0.2 2,-0.1 -2,-0.0 51,-0.1 -1.000 110.6 23.0-127.7 132.5 29.1 -8.1 2.5
68 68 S S S+ 0 0 72 48,-0.6 2,-0.3 -2,-0.4 49,-0.2 0.692 86.7 151.7 -85.6 168.8 27.9 -10.6 2.1
69 69 W E - H 0 116C 11 47,-1.4 47,-3.7 -2,-0.1 2,-0.4 -0.980 22.4-169.5-154.9 145.9 25.4 -10.7 4.9
70 70 S E + H 0 115C 43 -2,-0.3 -28,-3.5 -28,-0.3 2,-0.3 -0.994 33.5 106.8-138.6 133.0 22.1 -12.4 5.4
71 71 G E -FH 41 114C 7 43,-1.9 43,-2.2 -2,-0.4 2,-0.3 -0.978 49.4 -99.3-179.6-172.3 19.8 -11.8 8.3
72 72 R E -FH 40 113C 86 -32,-1.6 -32,-2.2 -2,-0.3 2,-0.3 -0.917 14.8-154.4-137.6 161.2 16.7 -10.2 9.6
73 73 I E +FH 39 112C 9 39,-2.5 39,-2.5 -2,-0.3 2,-0.3 -0.956 18.5 162.4-132.2 146.4 15.4 -7.2 11.4
74 74 W E -F 38 0C 4 -36,-1.7 -36,-2.4 -2,-0.3 2,-0.4 -0.927 29.8-120.7-153.4 175.6 12.3 -6.6 13.6
75 75 A E -F 37 0C 1 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.990 17.3-148.0-127.5 136.7 10.9 -4.3 16.1
76 76 R E -F 36 0C 0 -40,-2.2 -40,-2.4 -2,-0.4 2,-0.3 -0.751 16.4-162.0-100.8 151.7 9.8 -5.1 19.6
77 77 H E +L 90 0D 34 13,-0.9 13,-1.7 -2,-0.3 12,-0.9 -0.873 60.9 27.5-131.8 163.6 7.0 -3.3 21.4
78 78 L E S+ 0 0D 35 -44,-0.4 11,-1.2 -2,-0.3 2,-0.2 0.925 80.2 163.6 54.3 49.3 5.7 -2.8 24.9
79 79 b E +L 88 0D 13 9,-0.2 2,-0.3 -3,-0.2 9,-0.3 -0.641 11.4 166.7 -97.0 155.9 9.2 -3.3 26.3
80 80 S E -L 87 0D 74 7,-2.6 7,-2.3 -2,-0.2 2,-0.9 -0.949 41.6-116.1-162.2 146.2 10.2 -2.3 29.7
81 81 F E -L 86 0D 130 -2,-0.3 5,-0.3 5,-0.2 16,-0.0 -0.792 42.1-156.8 -84.1 115.4 13.1 -3.0 31.9
82 82 S - 0 0 58 3,-3.7 -1,-0.0 -2,-0.9 -3,-0.0 -0.077 37.2 -86.2 -80.0-172.2 11.4 -4.8 34.7
83 83 D S S+ 0 0 159 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.983 130.3 29.1 -60.2 -51.1 12.9 -5.0 38.1
84 84 Q S S- 0 0 165 1,-0.2 2,-0.2 -3,-0.0 -1,-0.1 0.970 127.8 -30.7 -75.3 -50.8 14.9 -8.0 37.1
85 85 N S S- 0 0 79 -5,-0.1 -3,-3.7 12,-0.0 2,-0.5 -0.871 71.6 -61.2-158.5-175.1 15.5 -7.5 33.3
86 86 F E +LM 81 96D 11 10,-2.2 10,-0.5 -5,-0.3 2,-0.3 -0.690 53.7 168.5 -87.3 120.8 14.5 -6.2 29.8
87 87 T E -L 80 0D 55 -7,-2.3 -7,-2.6 -2,-0.5 2,-0.4 -0.942 17.6-159.5-134.2 151.7 11.3 -7.8 28.6
88 88 b E -L 79 0D 10 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.2 -0.984 20.6-141.0-135.6 143.2 8.9 -7.1 25.7
89 89 L E S+ 0 0D 86 -11,-1.2 2,-0.4 -12,-0.9 -11,-0.2 0.820 92.5 35.1 -70.7 -33.5 5.3 -8.0 25.1
90 90 S E S-L 77 0D 8 -13,-1.7 -13,-0.9 1,-0.1 -1,-0.1 -0.978 126.3 -1.1-127.1 143.3 6.0 -8.6 21.4
91 91 G S S- 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.708 77.3-176.7 63.7 28.7 9.0 -10.0 19.6
92 92 D - 0 0 19 -4,-0.4 14,-1.6 14,-0.3 -1,-0.2 -0.310 23.2-154.6 -63.5 134.9 11.0 -10.5 22.8
93 93 c - 0 0 4 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.588 27.6-133.9 -79.5 -22.5 14.5 -11.8 22.1
94 94 K S S+ 0 0 150 -8,-0.1 -2,-0.1 3,-0.1 6,-0.1 0.593 71.6 121.2 75.1 13.3 14.7 -13.3 25.6
95 95 S S S- 0 0 37 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.806 73.0-132.1 -75.5 -30.6 18.2 -11.9 26.2
96 96 G B S+M 86 0D 13 -10,-0.5 -10,-2.2 1,-0.4 2,-0.3 0.446 80.4 77.8 89.9 -1.3 17.1 -9.9 29.2
97 97 S S S- 0 0 49 2,-0.5 -1,-0.4 -12,-0.2 -2,-0.3 -0.829 94.8-108.4-133.6 171.9 18.8 -6.9 27.7
98 98 I S S+ 0 0 75 -2,-0.3 2,-0.2 -3,-0.1 -45,-0.2 0.929 105.5 77.8 -63.7 -41.7 18.1 -4.4 25.0
99 99 E S S- 0 0 101 1,-0.2 -2,-0.5 -47,-0.1 -47,-0.1 -0.492 73.6-153.3 -68.7 131.3 20.8 -6.2 23.0
100 100 c > - 0 0 1 -2,-0.2 3,-0.8 -61,-0.1 -1,-0.2 0.692 20.0-150.2 -77.2 -24.5 19.5 -9.4 21.6
101 101 N T 3 - 0 0 98 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.793 69.9 -42.3 62.5 32.7 22.9 -10.9 21.6
102 102 G T 3 S+ 0 0 41 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.648 109.0 125.7 91.9 12.2 22.4 -13.1 18.6
103 103 A < - 0 0 34 -3,-0.8 -1,-0.4 -64,-0.1 2,-0.1 -0.821 52.0-135.0-107.3 147.9 19.0 -14.3 19.6
104 104 G - 0 0 26 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.405 31.2 -86.0 -91.6 174.8 16.0 -14.0 17.3
105 105 A - 0 0 24 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.457 32.7-119.5 -81.4 151.1 12.5 -12.8 18.2
106 106 T - 0 0 52 -14,-1.6 -15,-0.7 -2,-0.1 -14,-0.3 -0.841 60.2 -88.0 -90.7 116.9 9.8 -15.0 19.6
107 107 P S S+ 0 0 61 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.097 97.0 76.5 -61.9 163.7 7.1 -14.7 17.0
108 108 P S S+ 0 0 17 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.414 72.0 135.1 -76.7 148.2 4.8 -13.4 15.9
109 109 A - 0 0 1 23,-1.1 23,-0.3 -2,-0.1 2,-0.2 -0.948 56.3-117.6-159.5 140.4 6.8 -10.6 14.5
110 110 T - 0 0 5 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.566 42.0-157.0 -71.8 140.9 6.9 -8.6 11.3
111 111 L E - I 0 129C 5 18,-2.1 18,-3.3 22,-0.2 2,-0.5 -0.947 22.6-156.8-128.4 145.1 10.3 -9.2 9.7
112 112 V E -HI 73 128C 3 -39,-2.5 -39,-2.5 -2,-0.4 2,-0.4 -0.986 22.1-167.2-111.1 127.9 12.5 -7.4 7.2
113 113 Q E +HI 72 127C 64 14,-2.7 14,-2.0 -2,-0.5 2,-0.4 -0.951 8.3 177.5-119.1 138.1 14.9 -9.8 5.6
114 114 F E -HI 71 126C 9 -43,-2.2 -43,-1.9 -2,-0.4 2,-0.5 -0.999 18.1-163.9-141.6 138.7 17.9 -8.8 3.6
115 115 T E -HI 70 125C 30 10,-2.8 10,-1.7 -2,-0.4 2,-0.5 -0.976 16.1-149.7-121.9 119.5 20.6 -10.6 1.9
116 116 I E -H 69 0C 1 -47,-3.7 -47,-1.4 -2,-0.5 -48,-0.6 -0.764 27.5-117.3 -86.8 128.3 23.5 -8.4 1.0
117 117 A - 0 0 10 -2,-0.5 4,-0.2 5,-0.5 7,-0.1 -0.193 27.5-108.7 -69.1 156.5 25.2 -9.8 -2.1
118 118 N > - 0 0 94 5,-0.2 4,-2.0 -51,-0.1 -1,-0.1 0.044 67.8 -16.1 -72.5-173.0 28.7 -11.0 -2.2
119 119 S T 4 S+ 0 0 91 1,-0.2 3,-0.3 2,-0.2 -1,-0.1 0.360 122.5 29.8 -34.0 150.1 31.7 -9.4 -3.8
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