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 .
251 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14292.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
123 49.0 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 .
58 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 .
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 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 6.8 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 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 .
3 0 2 2 4 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 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 0 231 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.6 26.5 -5.8 -13.6
2 2 S - 0 0 88 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.698 360.0-142.3 -98.3 154.4 29.4 -4.7 -15.8
3 3 H - 0 0 177 -2,-0.3 2,-0.1 10,-0.1 3,-0.1 -0.971 13.6-154.5-120.0 120.7 32.1 -7.0 -16.9
4 4 L - 0 0 41 -2,-0.5 11,-0.1 1,-0.1 10,-0.1 -0.458 29.9 -95.8 -86.8 163.6 35.6 -5.7 -17.0
5 5 T - 0 0 85 9,-0.2 2,-0.5 -2,-0.1 -1,-0.1 -0.296 43.9-107.7 -71.8 166.4 38.2 -7.1 -19.2
6 6 T + 0 0 122 8,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.861 67.0 104.1-103.9 129.6 40.5 -9.6 -17.7
7 7 C S S- 0 0 91 -2,-0.5 2,-0.4 -3,-0.0 8,-0.2 -0.718 74.0 -39.4-164.4-145.3 44.0 -8.6 -16.9
8 8 V + 0 0 108 -2,-0.2 8,-0.3 6,-0.1 2,-0.3 -0.838 64.0 151.3-102.4 139.3 46.1 -7.7 -14.0
9 9 V - 0 0 47 -2,-0.4 7,-0.1 6,-0.1 2,-0.1 -0.979 45.7-100.7-157.8 165.0 44.6 -5.5 -11.3
10 10 F S S- 0 0 167 -2,-0.3 2,-0.8 1,-0.2 5,-0.0 -0.351 76.0 -59.1 -79.2 169.0 44.8 -4.8 -7.6
11 11 F S S+ 0 0 180 -2,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.393 112.4 81.1 -59.0 104.2 42.1 -6.3 -5.5
12 12 L S S- 0 0 107 -2,-0.8 3,-0.1 -3,-0.1 -3,-0.1 -0.848 95.4 -27.1-174.0-159.4 39.2 -4.8 -7.2
13 13 L S S- 0 0 102 -2,-0.3 4,-0.2 4,-0.2 -3,-0.1 -0.395 84.3 -87.2 -68.9 154.6 37.3 -5.5 -10.3
14 14 A S S+ 0 0 44 -10,-0.1 -9,-0.2 2,-0.1 -1,-0.1 -0.246 101.1 31.6 -61.7 152.6 39.4 -7.3 -12.9
15 15 F S S- 0 0 75 -8,-0.2 2,-1.1 -11,-0.1 -6,-0.1 0.350 101.3 -86.3 75.6 145.5 41.3 -5.0 -15.2
16 16 V S S+ 0 0 91 -8,-0.3 2,-0.3 -7,-0.1 -1,-0.1 -0.757 78.5 126.1 -92.3 103.6 42.5 -1.7 -13.9
17 17 A - 0 0 49 -2,-1.1 2,-0.4 -4,-0.2 -4,-0.2 -0.982 42.5-152.0-149.9 152.4 39.6 0.6 -14.5
18 18 Y + 0 0 145 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.966 21.7 159.7-134.0 120.5 37.7 2.9 -12.2
19 19 T + 0 0 138 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.817 33.9 99.3-138.6 102.8 34.2 3.9 -12.7
20 20 C - 0 0 63 -2,-0.3 2,-0.5 2,-0.1 198,-0.1 -0.922 53.0-134.1-172.4 150.7 32.3 5.2 -9.7
21 21 A + 0 0 50 -2,-0.3 2,-0.3 197,-0.2 -2,-0.0 -0.960 36.7 144.3-118.7 134.8 31.3 8.5 -8.3
22 22 S + 0 0 16 -2,-0.5 198,-0.2 196,-0.0 3,-0.1 -0.974 52.7 36.1-159.0 154.7 31.7 9.4 -4.7
23 23 G S S+ 0 0 5 196,-0.7 35,-2.7 -2,-0.3 2,-0.4 0.535 80.1 131.1 79.8 6.4 32.6 12.4 -2.6
24 24 V E -A 57 0A 36 33,-0.2 197,-2.6 195,-0.1 2,-0.4 -0.782 37.0-167.6 -99.1 136.4 30.7 14.7 -4.9
25 25 F E -Ab 56 221A 0 31,-2.9 31,-1.8 -2,-0.4 2,-0.5 -0.965 9.8-161.1-124.1 137.7 28.2 17.1 -3.5
26 26 E E -Ab 55 222A 37 195,-1.7 197,-3.2 -2,-0.4 2,-0.6 -0.975 5.6-164.5-114.5 125.6 25.7 19.2 -5.2
27 27 V E -Ab 54 223A 0 27,-3.1 27,-2.5 -2,-0.5 2,-0.4 -0.945 12.5-173.1-110.5 117.6 24.3 22.1 -3.3
28 28 H E -Ab 53 224A 31 195,-3.2 197,-2.9 -2,-0.6 2,-0.6 -0.911 14.2-150.2-117.0 134.1 21.2 23.4 -4.9
29 29 N E + b 0 225A 0 23,-2.3 197,-0.1 -2,-0.4 195,-0.1 -0.887 24.1 163.3-103.2 124.6 19.3 26.6 -4.0
30 30 N + 0 0 35 195,-2.1 -1,-0.1 -2,-0.6 196,-0.1 0.202 38.9 119.3-120.5 14.5 15.6 26.5 -4.5
31 31 a S S- 0 0 0 2,-0.2 4,-0.1 1,-0.1 199,-0.1 -0.466 70.8-127.1 -80.9 151.1 14.8 29.5 -2.3
32 32 P S S+ 0 0 47 0, 0.0 18,-0.2 0, 0.0 2,-0.2 0.806 96.7 58.6 -62.2 -30.4 13.2 32.6 -3.7
33 33 Y S S- 0 0 90 1,-0.1 -2,-0.2 16,-0.1 2,-0.1 -0.578 100.9 -92.9-102.3 159.0 16.0 34.6 -2.2
34 34 T - 0 0 24 -2,-0.2 38,-0.5 39,-0.1 2,-0.4 -0.452 36.9-160.2 -74.1 146.2 19.7 34.2 -2.9
35 35 V E -E 48 0B 0 13,-2.4 13,-2.4 -2,-0.1 2,-0.9 -0.992 13.1-143.7-127.8 134.6 21.7 32.0 -0.7
36 36 W E -EF 47 70B 21 34,-2.6 34,-1.8 -2,-0.4 11,-0.2 -0.855 25.7-147.8 -98.7 106.4 25.4 32.1 -0.3
37 37 A E -EF 46 69B 0 9,-2.1 9,-1.8 -2,-0.9 2,-0.3 -0.345 17.4-173.8 -72.7 152.6 26.4 28.5 0.2
38 38 A E +EF 45 68B 0 30,-2.7 30,-2.5 7,-0.2 2,-0.3 -0.984 7.6 177.6-145.1 152.7 29.4 27.6 2.3
39 39 A E > -EF 44 67B 0 5,-2.2 5,-2.2 -2,-0.3 28,-0.2 -0.964 16.6-128.4-157.8 142.5 31.3 24.5 3.1
40 40 T E 5S+ F 0 66B 5 26,-2.1 26,-2.7 -2,-0.3 2,-0.2 -0.982 77.7 14.7-150.1 150.3 34.3 23.5 5.2
41 41 P T 5S+ 0 0 65 0, 0.0 -1,-0.2 0, 0.0 25,-0.1 0.899 134.1 7.3 -76.2 172.5 36.8 22.1 5.0
42 42 V T 5S+ 0 0 59 -2,-0.2 2,-0.6 1,-0.1 16,-0.1 0.644 110.0 55.1 61.6 134.2 36.8 21.9 1.2
43 43 G T 5 - 0 0 35 14,-0.1 2,-0.8 2,-0.1 -3,-0.2 -0.674 68.6-160.7 114.8 -71.1 34.3 23.8 -0.9
44 44 G E < -E 39 0B 9 -5,-2.2 -5,-2.2 -2,-0.6 50,-0.6 -0.851 41.9 -54.9 101.7-114.5 34.6 27.3 0.2
45 45 G E -E 38 0B 9 -2,-0.8 2,-0.3 -7,-0.3 -7,-0.2 -0.962 44.0-172.4-166.3 154.1 31.5 29.4 -0.7
46 46 R E -E 37 0B 122 -9,-1.8 -9,-2.1 -2,-0.3 2,-0.4 -0.990 29.2-117.1-153.2 143.2 29.5 30.3 -3.7
47 47 R E -E 36 0B 92 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.711 34.0-162.9 -82.3 133.9 26.6 32.7 -4.4
48 48 L E -E 35 0B 1 -13,-2.4 -13,-2.4 -2,-0.4 2,-0.1 -0.961 8.3-162.1-124.3 119.9 23.6 30.7 -5.5
49 49 E > - 0 0 85 -2,-0.5 3,-0.8 -15,-0.2 -20,-0.3 -0.400 49.0 -83.1 -84.8 175.0 20.6 32.3 -7.2
50 50 R T 3 S+ 0 0 98 1,-0.3 -17,-0.1 -18,-0.2 -1,-0.1 0.649 127.7 38.4 -60.0 -30.0 17.3 30.3 -7.1
51 51 G T 3 S+ 0 0 60 -21,-0.0 -1,-0.3 -23,-0.0 -21,-0.0 0.785 97.1 107.7 -84.3 -27.8 18.1 28.0 -10.1
52 52 Q < - 0 0 72 -3,-0.8 -23,-2.3 -24,-0.1 2,-0.3 0.001 45.7-164.4 -67.8 155.5 21.8 27.5 -9.4
53 53 S E -A 28 0A 35 -25,-0.2 2,-0.4 171,-0.0 -25,-0.2 -0.950 8.6-149.3-131.8 150.2 23.7 24.5 -8.1
54 54 W E -A 27 0A 11 -27,-2.5 -27,-3.1 -2,-0.3 2,-0.4 -0.975 12.5-161.7-121.7 135.2 27.2 24.3 -6.7
55 55 W E +A 26 0A 149 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.965 18.2 156.3-123.0 133.2 29.3 21.2 -7.1
56 56 F E -A 25 0A 21 -31,-1.8 -31,-2.9 -2,-0.4 2,-0.4 -0.977 29.0-130.8-148.8 162.5 32.4 20.3 -5.2
57 57 W E -A 24 0A 143 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.904 8.3-153.4-119.7 143.3 34.3 17.2 -4.3
58 58 A - 0 0 0 -35,-2.7 3,-0.1 -2,-0.4 4,-0.1 -0.958 24.2-122.8-115.2 132.5 35.6 16.0 -0.9
59 59 P > - 0 0 49 0, 0.0 3,-1.5 0, 0.0 50,-0.2 -0.284 43.5 -83.7 -68.9 157.7 38.5 13.7 -0.8
60 60 P T 3 S+ 0 0 65 0, 0.0 3,-0.1 0, 0.0 50,-0.1 -0.377 115.1 30.2 -66.4 141.8 38.1 10.4 0.9
61 61 G T 3 S+ 0 0 30 1,-0.3 2,-0.1 -3,-0.1 49,-0.1 0.363 78.3 155.7 93.2 -1.8 38.4 10.4 4.6
62 62 T < - 0 0 17 -3,-1.5 47,-2.9 46,-0.1 -1,-0.3 -0.386 20.6-178.5 -62.7 131.7 37.2 14.0 4.9
63 63 K + 0 0 119 45,-0.2 45,-0.2 1,-0.2 -1,-0.0 -0.820 48.7 26.7-130.1 166.7 35.8 14.4 8.4
64 64 M S S+ 0 0 165 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.902 82.1 156.4 51.4 49.4 34.1 17.0 10.5
65 65 A E - G 0 107B 2 42,-1.9 42,-1.9 -3,-0.2 2,-0.3 -0.801 22.0-173.2-111.6 149.3 32.7 18.7 7.5
66 66 R E -FG 40 106B 14 -26,-2.7 -26,-2.1 -2,-0.3 2,-0.4 -0.978 12.3-161.6-138.9 152.5 29.7 20.9 7.2
67 67 I E +FG 39 105B 0 38,-2.3 38,-2.0 -2,-0.3 2,-0.3 -0.995 25.5 155.1-129.6 135.2 27.7 22.6 4.4
68 68 W E -F 38 0B 0 -30,-2.5 -30,-2.7 -2,-0.4 2,-0.4 -0.929 33.6-119.8-151.4 176.3 25.4 25.5 5.1
69 69 G E -F 37 0B 0 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.931 15.6-151.1-123.5 148.9 23.8 28.5 3.6
70 70 R E -F 36 0B 0 -34,-1.8 -34,-2.6 -2,-0.4 2,-0.3 -0.942 14.0-152.7-119.2 141.7 24.1 32.2 4.5
71 71 T E +K 85 0C 14 14,-0.6 13,-1.6 -2,-0.4 14,-1.3 -0.766 63.9 17.9-116.0 160.2 21.3 34.7 3.9
72 72 N E S+ 0 0C 102 -38,-0.5 12,-0.7 -2,-0.3 2,-0.2 0.925 78.9 171.2 51.7 57.9 21.1 38.4 3.4
73 73 b E -K 83 0C 12 -3,-0.2 2,-0.4 10,-0.2 10,-0.2 -0.601 23.3-165.5 -96.5 156.9 24.8 38.8 2.4
74 74 N E -K 82 0C 57 8,-1.9 8,-1.5 -2,-0.2 2,-0.3 -0.950 16.3-177.5-138.6 119.7 26.4 41.9 1.0
75 75 F E -K 81 0C 53 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.869 21.3-132.3-126.4 157.6 29.8 41.5 -0.5
76 76 D - 0 0 83 4,-2.4 3,-0.2 -2,-0.3 -1,-0.0 -0.262 41.7 -98.9 -86.0 174.1 32.5 43.7 -2.1
77 77 G S S+ 0 0 87 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.832 126.3 59.6 -64.6 -34.2 34.1 42.9 -5.4
78 78 A S S- 0 0 84 2,-0.1 -1,-0.2 1,-0.1 14,-0.1 0.796 120.4-109.3 -64.3 -33.0 37.0 41.6 -3.3
79 79 G S S+ 0 0 14 1,-0.5 13,-1.8 -3,-0.2 2,-0.4 0.586 77.6 128.8 107.7 12.4 34.7 39.0 -1.6
80 80 R B +L 91 0D 152 11,-0.2 -4,-2.4 12,-0.1 -1,-0.5 -0.824 29.3 98.2-100.9 143.1 34.7 40.8 1.7
81 81 G E -K 75 0C 7 9,-2.1 2,-0.3 -2,-0.4 -6,-0.2 -0.962 58.6 -93.6 173.1-159.9 31.3 41.5 3.4
82 82 W E -K 74 0C 148 -8,-1.5 -8,-1.9 -2,-0.3 2,-0.3 -0.979 19.6-149.7-147.2 159.2 28.9 40.3 6.0
83 83 b E -K 73 0C 11 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.941 22.6-128.9-131.2 152.3 25.8 38.1 6.1
84 84 Q E S+ 0 0C 93 -13,-1.6 2,-0.3 -12,-0.7 79,-0.3 0.904 96.1 19.0 -66.5 -42.7 22.8 38.2 8.4
85 85 T E S+K 71 0C 3 -14,-1.3 -14,-0.6 1,-0.1 -1,-0.2 -0.966 125.4 14.4-131.4 148.1 23.1 34.5 9.2
86 86 G S S+ 0 0 0 13,-1.5 -1,-0.1 -2,-0.3 -2,-0.1 0.621 73.9 174.6 74.1 15.9 25.9 32.0 8.9
87 87 D - 0 0 35 -4,-0.3 12,-1.5 11,-0.2 2,-0.5 -0.285 18.8-158.1 -60.3 133.4 28.6 34.6 8.4
88 88 c > - 0 0 9 3,-0.4 3,-0.7 10,-0.2 7,-0.3 -0.587 65.9 -53.5-115.0 69.9 32.1 33.1 8.3
89 89 G T 3 S- 0 0 75 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 0.717 95.7 -67.3 78.4 17.5 34.4 35.9 9.2
90 90 G T 3 S+ 0 0 18 1,-0.3 -9,-2.1 -10,-0.1 2,-0.3 0.708 103.8 118.8 79.5 17.5 33.3 38.4 6.6
91 91 V B < -L 80 0D 48 -3,-0.7 -3,-0.4 -11,-0.2 -1,-0.3 -0.888 61.6-143.5-123.0 150.0 34.5 36.3 3.6
92 92 L S S+ 0 0 47 -13,-1.8 2,-1.0 -2,-0.3 -1,-0.1 0.929 96.9 55.7 -70.4 -47.7 32.7 34.8 0.7
93 93 E S S- 0 0 121 -14,-0.2 -1,-0.2 -48,-0.1 -48,-0.2 -0.766 93.4-137.4 -93.3 104.8 34.9 31.7 0.6
94 94 c + 0 0 9 -2,-1.0 -55,-0.2 -50,-0.6 -50,-0.2 -0.379 31.2 173.9 -72.7 124.6 34.6 30.3 4.1
95 95 K S S+ 0 0 170 -7,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.632 74.5 20.2 -87.6 -31.1 37.8 29.1 5.7
96 96 G S S- 0 0 36 -8,-0.3 -57,-0.1 1,-0.1 -52,-0.0 -0.638 98.9 -59.7-133.3-172.2 36.0 28.4 9.0
97 97 W - 0 0 144 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.271 50.3-115.0 -78.5 156.8 32.5 27.9 10.5
98 98 G - 0 0 10 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.375 29.1 -99.3 -87.8 168.6 29.7 30.4 10.3
99 99 K - 0 0 148 -12,-1.5 -13,-1.5 2,-0.1 -12,-0.1 -0.649 61.2 -72.9 -85.9 143.6 27.9 32.3 13.0
100 100 P S S+ 0 0 38 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.399 99.2 64.5 -73.5 160.1 24.7 30.8 14.2
101 101 P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.429 71.6 128.6 -85.2 146.3 22.0 30.5 13.5
102 102 N - 0 0 0 22,-1.2 22,-0.2 63,-0.1 2,-0.2 -0.897 53.6-125.3-159.7 128.6 22.6 28.2 10.5
103 103 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.507 36.0-148.3 -71.3 141.7 21.1 24.8 9.5
104 104 L E - H 0 121B 0 17,-2.2 17,-2.8 21,-0.2 2,-0.5 -0.913 24.1-163.6-123.1 143.7 23.8 22.3 8.9
105 105 A E -GH 67 120B 0 -38,-2.0 -38,-2.3 -2,-0.4 2,-0.4 -0.993 27.7-170.7-112.5 123.6 24.4 19.3 6.8
106 106 E E +GH 66 119B 51 13,-2.9 13,-2.3 -2,-0.5 2,-0.3 -0.912 8.6 172.0-122.3 144.5 27.3 17.5 8.2
107 107 Y E -GH 65 118B 7 -42,-1.9 -42,-1.9 -2,-0.4 2,-0.3 -0.994 20.5-169.5-149.9 157.8 29.3 14.6 6.8
108 108 A E - H 0 117B 15 9,-2.2 9,-2.3 -2,-0.3 3,-0.3 -0.974 22.4-149.0-142.3 132.2 32.3 12.4 7.3
109 109 L E + 0 0B 4 -47,-2.9 7,-0.2 -2,-0.3 6,-0.1 -0.768 67.7 12.1-110.9 152.7 33.4 10.0 4.6
110 110 N E S+ 0 0B 43 -2,-0.3 -1,-0.2 -50,-0.1 6,-0.2 0.893 80.6 166.1 57.4 47.3 35.1 6.6 4.7
111 111 Q E >> - H 0 115B 47 4,-3.1 3,-1.0 -3,-0.3 4,-1.0 -0.151 48.8 -52.3 -80.9-176.8 34.6 6.2 8.5
112 112 F G >4 S+ 0 0 178 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 -0.170 128.4 29.5 -58.2 152.4 35.1 2.9 10.2
113 113 S G 34 S- 0 0 77 1,-0.2 -1,-0.3 -3,-0.1 103,-0.1 0.675 129.6 -79.3 70.1 19.0 33.3 -0.1 8.8
114 114 N G <4 S+ 0 0 83 -3,-1.0 102,-2.2 1,-0.2 2,-0.4 0.936 93.4 142.2 55.8 48.5 33.5 1.6 5.4
115 115 L E << -HI 111 215B 47 -4,-1.0 -4,-3.1 -3,-0.6 2,-0.5 -0.932 48.9-141.6-125.9 148.5 30.6 3.9 6.3
116 116 D E - I 0 214B 4 98,-2.8 98,-1.4 -2,-0.4 2,-0.5 -0.895 20.7-154.9-100.4 131.7 29.9 7.5 5.5
117 117 F E +HI 108 213B 71 -9,-2.3 -9,-2.2 -2,-0.5 2,-0.3 -0.933 23.2 158.1-111.5 135.3 28.2 9.3 8.4
118 118 W E +HI 107 212B 1 94,-2.3 94,-2.1 -2,-0.5 2,-0.3 -0.978 7.3 160.6-151.2 160.9 26.0 12.3 7.7
119 119 D E -H 106 0B 13 -13,-2.3 -13,-2.9 -2,-0.3 2,-0.4 -0.972 36.6-110.8-166.2 174.2 23.2 14.3 9.3
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188 188 E H > S+ 0 0 167 -2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.927 124.9 45.8 -60.3 -43.9 12.0 21.5 26.6
189 189 L H > S+ 0 0 29 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.890 110.8 50.2 -68.9 -41.3 13.5 23.7 24.0
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191 191 R H X S+ 0 0 134 -4,-2.5 4,-2.5 1,-0.3 -1,-0.3 0.835 98.4 63.5 -63.7 -30.4 12.3 19.0 22.0
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243 243 P - 0 0 120 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.474 49.6 -93.5 -75.9 159.1 21.0 33.8 -24.9
244 244 T - 0 0 144 -2,-0.1 2,-0.5 1,-0.0 3,-0.1 -0.518 40.5-152.5 -74.2 143.7 23.1 32.5 -22.1
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