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 .
234 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13179.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
125 53.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 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 .
3 1.3 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 .
23 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 7.7 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+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 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 .
2 1 2 2 3 2 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 0 223 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -60.3 51.6 -23.3 -21.4
2 2 A - 0 0 59 1,-0.1 3,-0.1 2,-0.1 4,-0.0 -0.377 360.0-115.3 -73.7 158.5 49.5 -26.4 -21.8
3 3 G S S- 0 0 77 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.940 88.8 -30.2 -61.1 -43.4 50.7 -28.8 -24.5
4 4 R S S- 0 0 196 -3,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.805 93.5 -47.4-153.6-166.7 47.5 -28.1 -26.3
5 5 N - 0 0 148 -2,-0.2 2,-0.1 -3,-0.1 3,-0.1 -0.591 54.1-159.1 -77.9 135.4 43.9 -27.2 -25.7
6 6 S - 0 0 86 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.0 -0.273 45.2 -50.4 -98.0-170.9 42.2 -29.3 -23.0
7 7 L - 0 0 140 -2,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.377 68.8-176.0 -61.8 140.2 38.6 -29.9 -22.4
8 8 S + 0 0 88 1,-0.1 3,-0.1 -3,-0.1 -1,-0.0 -0.851 49.4 67.0-134.6 171.1 36.8 -26.5 -22.4
9 9 G S S+ 0 0 84 1,-0.5 -1,-0.1 -2,-0.3 -2,-0.1 0.197 74.5 118.7 101.3 -14.3 33.4 -25.2 -21.8
10 10 S S S- 0 0 77 1,-0.1 2,-0.6 -3,-0.1 -1,-0.5 -0.333 84.5 -86.3 -77.5 165.9 33.5 -26.2 -18.2
11 11 I - 0 0 151 -3,-0.1 2,-0.7 1,-0.1 -1,-0.1 -0.650 47.8-167.6 -74.7 122.1 33.2 -23.6 -15.6
12 12 W + 0 0 191 -2,-0.6 2,-0.5 -3,-0.0 -1,-0.1 -0.883 16.3 163.7-114.8 101.1 36.8 -22.4 -15.2
13 13 I + 0 0 141 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.970 4.8 165.6-120.9 123.6 37.0 -20.2 -12.2
14 14 T - 0 0 95 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.933 26.2-136.9-132.2 157.4 40.4 -19.5 -10.7
15 15 V - 0 0 134 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.925 19.1-175.1-115.2 141.5 41.6 -17.0 -8.2
16 16 T - 0 0 90 -2,-0.4 2,-0.7 2,-0.0 -2,-0.0 -0.827 43.6 -83.5-125.6 166.6 44.7 -15.0 -8.6
17 17 V S S+ 0 0 146 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.608 73.5 136.4 -75.0 117.9 46.3 -12.6 -6.2
18 18 T - 0 0 90 -2,-0.7 2,-0.7 2,-0.1 -3,-0.0 -0.981 55.8-121.0-153.6 159.9 44.5 -9.4 -6.8
19 19 L + 0 0 161 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.932 44.9 163.8-106.0 115.0 43.0 -6.6 -4.8
20 20 V + 0 0 102 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.972 15.5 178.7-133.9 148.6 39.4 -6.4 -5.6
21 21 A + 0 0 89 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.993 1.3 178.8-145.1 142.9 36.5 -4.7 -4.0
22 22 V - 0 0 99 -2,-0.3 -2,-0.0 3,-0.0 0, 0.0 -0.993 25.0-147.5-140.3 143.5 32.8 -4.5 -5.0
23 23 N S S+ 0 0 158 -2,-0.3 2,-0.6 1,-0.1 4,-0.1 0.101 78.5 90.5 -99.8 28.4 30.1 -2.8 -3.1
24 24 V + 0 0 120 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.919 57.8 86.5-123.1 107.7 27.6 -5.4 -4.3
25 25 Y S S- 0 0 187 -2,-0.6 2,-0.9 2,-0.1 -3,-0.0 -0.611 82.7-100.5 169.4 129.9 27.3 -8.3 -2.0
26 26 L S S+ 0 0 159 -2,-0.2 2,-0.3 3,-0.0 -2,-0.1 -0.527 70.4 136.4 -68.4 110.6 25.2 -8.9 1.0
27 27 Q - 0 0 134 -2,-0.9 2,-0.1 -4,-0.1 -2,-0.1 -0.909 66.7 -75.0-144.4 167.9 27.8 -8.3 3.6
28 28 V - 0 0 128 -2,-0.3 2,-0.4 1,-0.0 0, 0.0 -0.504 55.9-144.9 -66.1 139.4 27.8 -6.4 6.9
29 29 A - 0 0 93 -2,-0.1 2,-0.9 -3,-0.0 -1,-0.0 -0.879 10.1-142.2-113.7 142.6 27.9 -2.8 5.9
30 30 E - 0 0 135 -2,-0.4 2,-0.1 3,-0.0 38,-0.1 -0.866 32.5-175.5 -99.8 105.2 29.7 -0.1 7.8
31 31 G - 0 0 3 -2,-0.9 36,-0.2 1,-0.1 2,-0.2 -0.406 31.8 -85.9 -95.8 176.6 27.4 2.8 7.5
32 32 A E -A 66 0A 2 34,-2.6 34,-2.5 -2,-0.1 2,-0.5 -0.500 40.9-130.2 -79.2 149.8 27.9 6.4 8.6
33 33 T E -A 65 0A 37 32,-0.2 195,-2.6 192,-0.2 2,-0.5 -0.883 21.9-173.8-107.5 130.5 27.0 7.2 12.1
34 34 F E -Ab 64 228A 6 30,-2.7 30,-2.9 -2,-0.5 2,-0.5 -0.987 3.4-167.4-122.5 124.9 24.8 10.1 12.9
35 35 T E -Ab 63 229A 45 193,-2.1 195,-2.8 -2,-0.5 2,-0.5 -0.939 2.9-163.4-113.0 129.0 24.2 11.1 16.5
36 36 V E -Ab 62 230A 8 26,-3.4 26,-2.2 -2,-0.5 2,-0.4 -0.948 10.6-177.0-113.9 128.0 21.4 13.5 17.3
37 37 R E -Ab 61 231A 141 193,-2.8 195,-2.8 -2,-0.5 2,-0.7 -0.967 19.8-144.7-129.6 141.0 21.4 15.2 20.7
38 38 N E + b 0 232A 0 22,-2.4 21,-3.3 -2,-0.4 22,-0.3 -0.891 24.0 165.3-109.1 107.3 19.0 17.6 22.2
39 39 Q + 0 0 108 193,-2.1 194,-0.2 -2,-0.7 -1,-0.2 0.616 46.5 111.0 -81.4 -24.3 20.6 20.2 24.5
40 40 a S S- 0 0 2 192,-0.3 19,-0.2 1,-0.1 4,-0.1 -0.158 72.6-133.2 -59.8 149.7 17.4 22.3 24.5
41 41 T S S+ 0 0 107 17,-0.1 17,-0.4 2,-0.1 2,-0.2 0.860 91.9 70.1 -67.8 -36.4 15.5 22.6 27.7
42 42 Y S S- 0 0 93 1,-0.1 2,-0.1 15,-0.1 -2,-0.1 -0.498 99.2 -97.9 -85.3 149.8 12.4 21.9 25.8
43 43 T - 0 0 57 -2,-0.2 2,-0.4 15,-0.1 37,-0.4 -0.417 36.6-165.0 -68.7 140.6 11.6 18.5 24.3
44 44 V E -E 56 0B 0 12,-2.4 12,-2.0 -4,-0.1 2,-1.0 -0.998 14.7-143.2-128.7 130.6 12.5 18.1 20.6
45 45 W E -EF 55 78B 43 33,-2.8 33,-1.1 -2,-0.4 10,-0.2 -0.826 25.3-144.0 -95.7 105.4 11.2 15.2 18.6
46 46 A E -EF 54 77B 0 8,-1.8 8,-1.8 -2,-1.0 2,-0.3 -0.322 16.9-168.3 -69.7 148.8 14.0 14.3 16.3
47 47 A E -EF 53 76B 0 29,-2.6 29,-2.3 6,-0.2 2,-0.4 -0.990 5.4-178.2-137.7 144.8 13.3 13.2 12.8
48 48 A E > -EF 52 75B 9 4,-2.8 4,-2.9 -2,-0.3 27,-0.2 -0.994 23.8-129.2-148.2 139.3 15.5 11.7 10.2
49 49 S E 4 S+ F 0 74B 18 25,-2.9 25,-2.1 -2,-0.4 2,-0.1 -0.949 107.6 22.0-125.4 109.9 15.3 10.5 6.7
50 50 P T 4 S+ 0 0 63 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.650 126.0 47.1 -83.6 172.0 16.3 7.9 6.8
51 51 G T 4 S- 0 0 19 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.219 86.5-126.2 134.2 -44.5 16.0 6.8 10.4
52 52 G E < -E 48 0B 1 -4,-2.9 -4,-2.8 50,-0.2 50,-0.3 -0.910 41.5 -64.9 111.7-131.7 12.5 7.7 11.6
53 53 G E -E 47 0B 6 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.979 36.5-172.9-164.2 156.5 11.9 9.7 14.7
54 54 K E -E 46 0B 100 -8,-1.8 -8,-1.8 -2,-0.3 2,-0.4 -0.993 31.1-112.8-153.2 143.4 12.4 9.7 18.4
55 55 A E -E 45 0B 37 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.668 32.0-164.3 -77.6 133.5 11.3 11.9 21.3
56 56 L E -E 44 0B 0 -12,-2.0 -12,-2.4 -2,-0.4 3,-0.1 -0.929 2.7-166.0-122.6 107.6 14.3 13.6 22.8
57 57 G > - 0 0 12 -2,-0.5 3,-2.5 -14,-0.2 -19,-0.3 -0.316 54.9 -59.9 -77.9 174.5 13.9 15.1 26.2
58 58 Q T 3 S+ 0 0 129 -17,-0.4 -19,-0.2 1,-0.3 -1,-0.2 -0.338 130.2 16.0 -61.5 132.3 16.7 17.4 27.3
59 59 G T 3 S+ 0 0 58 -21,-3.3 -1,-0.3 1,-0.3 2,-0.1 0.286 96.2 129.3 93.1 -8.0 19.9 15.6 27.4
60 60 Q < - 0 0 90 -3,-2.5 -22,-2.4 -22,-0.3 -1,-0.3 -0.477 37.3-166.4 -82.9 152.8 18.6 12.7 25.3
61 61 T E -A 37 0A 68 -24,-0.2 2,-0.4 -2,-0.1 -24,-0.2 -0.925 10.9-158.9-134.5 159.0 20.5 11.4 22.3
62 62 W E -A 36 0A 32 -26,-2.2 -26,-3.4 -2,-0.3 2,-0.5 -0.991 7.9-161.5-139.3 128.9 19.7 9.1 19.4
63 63 T E +A 35 0A 80 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.948 13.5 176.1-117.9 132.4 22.3 7.3 17.3
64 64 F E -A 34 0A 80 -30,-2.9 -30,-2.7 -2,-0.5 2,-0.6 -0.902 27.1-131.6-133.4 157.6 21.5 6.0 13.9
65 65 N E -A 33 0A 81 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.943 22.2-162.4-113.4 117.3 23.5 4.3 11.1
66 66 V E -A 32 0A 3 -34,-2.5 -34,-2.6 -2,-0.6 3,-0.1 -0.822 23.8-113.5-102.1 136.0 22.9 5.7 7.7
67 67 A > - 0 0 62 -2,-0.4 3,-1.3 -36,-0.2 50,-0.1 -0.280 34.6-103.4 -67.8 148.2 23.9 3.7 4.6
68 68 A T 3 S+ 0 0 51 1,-0.2 -1,-0.1 -38,-0.1 3,-0.1 -0.408 106.3 35.1 -68.5 147.3 26.6 5.0 2.5
69 69 G T 3 S+ 0 0 45 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.433 81.1 155.4 90.5 0.4 25.5 6.6 -0.7
70 70 T < - 0 0 23 -3,-1.3 47,-3.0 46,-0.1 2,-0.3 -0.378 21.0-169.8 -67.2 136.4 22.4 8.0 0.9
71 71 K + 0 0 150 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.861 62.5 30.8-122.3 157.3 21.0 11.0 -0.9
72 72 G S S+ 0 0 35 -2,-0.3 44,-0.2 1,-0.2 -1,-0.2 0.783 80.5 169.3 70.3 24.6 18.3 13.5 0.1
73 73 A E + G 0 115B 2 42,-1.9 42,-1.8 -3,-0.2 2,-0.3 -0.459 5.9 172.4 -73.0 140.4 19.3 12.9 3.7
74 74 R E -FG 49 114B 21 -25,-2.1 -25,-2.9 40,-0.2 2,-0.4 -0.978 17.9-173.0-150.9 141.9 17.8 15.2 6.2
75 75 I E +FG 48 113B 9 38,-2.4 38,-2.5 -2,-0.3 2,-0.3 -0.988 21.2 154.7-127.5 137.6 17.7 15.4 10.0
76 76 W E -F 47 0B 2 -29,-2.3 -29,-2.6 -2,-0.4 2,-0.3 -0.950 35.3-114.9-154.0 172.3 15.6 18.0 11.8
77 77 G E -F 46 0B 1 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.874 18.9-152.7-114.9 150.3 13.8 18.7 15.1
78 78 R E -F 45 0B 0 -33,-1.1 -33,-2.8 -2,-0.3 2,-0.3 -0.956 12.4-163.2-121.8 141.3 10.1 19.0 15.7
79 79 T E +K 93 0C 12 14,-0.6 14,-1.7 -2,-0.4 13,-1.0 -0.900 61.8 27.5-126.8 154.3 8.6 21.1 18.5
80 80 G E S+ 0 0C 37 -37,-0.4 12,-1.0 -2,-0.3 2,-0.2 0.938 81.1 161.9 69.3 46.5 5.2 21.3 20.2
81 81 b E -K 91 0C 13 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.654 27.1-171.3-101.6 157.1 4.3 17.7 19.4
82 82 S E +K 90 0C 93 8,-1.9 8,-1.7 -2,-0.2 2,-0.3 -0.972 13.1 179.8-139.4 130.9 1.7 15.5 21.0
83 83 F E -K 89 0C 50 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.964 17.9-137.5-135.0 151.6 1.6 11.8 20.1
84 84 D > - 0 0 87 4,-2.8 3,-1.2 -2,-0.3 5,-0.0 -0.260 43.3 -87.7 -91.8-174.3 -0.6 8.9 21.1
85 85 A T 3 S+ 0 0 114 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.842 126.8 58.5 -63.1 -36.9 0.5 5.3 22.0
86 86 S T 3 S- 0 0 73 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.591 119.5-108.8 -72.6 -10.8 0.3 4.4 18.3
87 87 G S < S+ 0 0 17 -3,-1.2 13,-2.5 1,-0.4 14,-0.3 0.771 78.8 125.5 90.1 23.3 2.8 7.0 17.4
88 88 R B +L 99 0D 175 11,-0.2 -4,-2.8 12,-0.1 -1,-0.4 -0.887 25.3 93.2-117.0 151.2 0.3 9.3 15.7
89 89 G E -K 83 0C 31 9,-2.2 2,-0.3 -2,-0.3 -6,-0.2 -0.952 61.8 -83.8 165.9-149.9 -0.3 12.9 16.4
90 90 R E -K 82 0C 182 -8,-1.7 -8,-1.9 -2,-0.3 2,-0.4 -0.992 21.0-149.0-152.9 156.5 0.9 16.3 15.3
91 91 b E -K 81 0C 6 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.968 20.6-132.3-131.7 146.1 3.7 18.7 15.9
92 92 N E S+ 0 0C 81 -12,-1.0 2,-0.4 -13,-1.0 -12,-0.2 0.876 94.8 23.9 -63.6 -39.4 3.7 22.5 15.7
93 93 T E S+K 79 0C 0 -14,-1.7 -14,-0.6 1,-0.1 -1,-0.2 -0.983 126.6 8.2-131.8 144.2 6.8 22.5 13.6
94 94 G S S+ 0 0 0 13,-1.8 14,-0.1 -2,-0.4 -1,-0.1 0.614 75.2 175.6 73.5 17.2 8.4 20.0 11.3
95 95 D - 0 0 15 -4,-0.4 12,-1.8 11,-0.2 2,-0.7 -0.267 19.2-153.9 -61.8 136.5 5.5 17.6 11.4
96 96 c > - 0 0 4 3,-0.5 3,-1.4 10,-0.2 7,-0.3 -0.748 65.8 -51.0-115.1 82.9 5.9 14.7 9.1
97 97 G T 3 S- 0 0 79 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.692 98.3 -70.1 69.2 14.4 2.6 13.3 8.1
98 98 G T 3 S+ 0 0 11 1,-0.3 -9,-2.2 -10,-0.1 2,-0.3 0.735 103.9 117.0 78.7 19.3 1.3 13.1 11.7
99 99 L B < -L 88 0D 51 -3,-1.4 -3,-0.5 -11,-0.2 -1,-0.3 -0.898 63.3-140.4-124.8 153.9 3.6 10.3 12.7
100 100 L S S+ 0 0 48 -13,-2.5 2,-1.1 -2,-0.3 -1,-0.1 0.919 98.5 56.6 -70.6 -46.3 6.4 9.9 15.2
101 101 N S S- 0 0 98 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.742 97.6-132.1 -93.5 99.1 8.5 7.8 13.0
102 102 c - 0 0 8 -2,-1.1 -51,-0.2 -50,-0.3 -50,-0.2 -0.212 30.1-179.6 -66.1 128.9 8.9 10.0 10.0
103 103 Q S S+ 0 0 167 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.560 72.1 1.2 -84.2 -29.9 8.4 8.5 6.5
104 104 G S S- 0 0 29 -8,-0.1 -1,-0.1 1,-0.1 -56,-0.1 -0.851 96.2 -45.4-152.5-173.4 9.1 11.8 4.8
105 105 Y - 0 0 136 -2,-0.2 -8,-0.1 1,-0.1 2,-0.1 -0.214 57.7-120.3 -66.1 150.7 10.1 15.5 5.0
106 106 G - 0 0 24 -10,-0.1 2,-0.3 1,-0.1 -10,-0.2 -0.367 26.7 -90.7 -92.2 171.4 8.4 17.7 7.6
107 107 S - 0 0 57 -12,-1.8 -13,-1.8 -2,-0.1 -12,-0.2 -0.601 61.4 -72.4 -83.9 142.5 6.4 20.8 7.4
108 108 V S S+ 0 0 46 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.320 100.9 62.5 -67.0 152.1 8.1 24.2 7.5
109 109 P S S+ 0 0 7 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.454 72.9 129.5 -85.4 141.8 9.4 25.8 9.5
110 110 A - 0 0 3 22,-1.5 22,-0.3 60,-0.1 2,-0.3 -0.926 54.1-127.4-156.0 131.1 12.2 23.5 10.3
111 111 T - 0 0 6 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.567 39.2-147.6 -72.8 136.0 15.9 24.0 10.5
112 112 L E - H 0 129B 4 17,-2.0 17,-2.4 -2,-0.3 2,-0.6 -0.893 25.9-162.3-123.0 137.8 17.5 21.3 8.4
113 113 F E -GH 75 128B 1 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.966 29.8-175.2-103.9 117.5 20.6 19.3 8.4
114 114 E E +GH 74 127B 42 13,-2.9 13,-2.3 -2,-0.6 2,-0.3 -0.914 7.5 168.6-120.9 141.9 21.0 17.9 4.9
115 115 Y E -GH 73 126B 7 -42,-1.8 -42,-1.9 -2,-0.4 2,-0.4 -0.999 25.4-163.9-153.0 153.5 23.5 15.5 3.5
116 116 A E - H 0 125B 17 9,-2.6 9,-2.8 -2,-0.3 3,-0.4 -0.996 28.9-146.4-128.9 131.3 24.4 13.4 0.5
117 117 L E + 0 0B 0 -47,-3.0 7,-0.2 -2,-0.4 5,-0.1 -0.746 66.6 7.5-110.1 149.8 27.0 10.8 1.2
118 118 N E S+ 0 0B 46 -2,-0.3 4,-0.3 4,-0.1 -1,-0.2 0.895 83.7 178.1 58.0 43.0 29.7 9.3 -1.0
119 119 Q E >> - H 0 123B 29 4,-2.8 3,-1.4 -3,-0.4 4,-1.2 -0.035 47.6 -47.1 -71.6-168.3 29.0 11.8 -3.7
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