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 .
.
COMPND .
SOURCE .
AUTHOR .
242 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11493.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 24.8 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 .
0 0.0 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 .
17 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.8 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 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 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 0 PARALLEL BRIDGES PER LADDER .
5 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 0 215 0, 0.0 4,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 128.0 28.6 9.8 4.8
2 2 P - 0 0 91 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.343 360.0-106.4 -78.5 168.5 26.3 8.1 7.1
3 3 C S S+ 0 0 134 2,-0.1 2,-0.0 -2,-0.1 0, 0.0 0.923 105.8 79.5 -60.8 -40.8 24.2 10.1 9.5
4 4 L S S- 0 0 84 1,-0.1 0, 0.0 -3,-0.0 0, 0.0 -0.342 105.4 -94.2 -67.9 147.8 26.5 8.9 12.2
5 5 L - 0 0 157 1,-0.1 -1,-0.1 -4,-0.1 -2,-0.1 -0.428 48.7-124.3 -66.2 128.9 29.7 10.9 12.4
6 6 P + 0 0 77 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.376 31.2 176.8 -77.9 155.5 32.3 9.1 10.3
7 7 C - 0 0 124 2,-0.2 2,-0.5 -2,-0.1 0, 0.0 -0.744 39.2 -87.7-138.0-176.7 35.6 7.8 11.4
8 8 A S S+ 0 0 107 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.886 80.1 68.5-104.7 133.4 38.3 5.9 9.7
9 9 G - 0 0 77 -2,-0.5 2,-0.3 2,-0.0 -2,-0.2 -0.746 60.1-123.3 147.3 167.4 38.1 2.1 9.8
10 10 A + 0 0 96 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.984 27.8 166.4-141.3 149.7 36.1 -0.8 8.6
11 11 V - 0 0 113 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.860 42.7 -69.9-150.5-179.8 34.3 -3.5 10.5
12 12 S S S- 0 0 50 -2,-0.3 -1,-0.3 1,-0.2 45,-0.0 0.105 85.7 -42.6 -66.7-170.1 31.7 -6.3 9.9
13 13 T E -A 55 0A 1 42,-0.6 42,-2.9 41,-0.1 2,-0.5 -0.264 56.8-149.0 -64.8 142.2 28.2 -5.3 9.4
14 14 T E -A 54 0A 43 40,-0.2 218,-2.3 -3,-0.1 2,-0.6 -0.948 5.4-155.5-110.3 127.8 26.9 -2.6 11.6
15 15 F E -Ab 53 232A 6 38,-3.5 38,-2.4 -2,-0.5 2,-0.5 -0.910 8.7-164.9-103.2 124.5 23.2 -2.8 12.4
16 16 T E -Ab 52 233A 25 216,-2.8 218,-3.3 -2,-0.6 2,-0.4 -0.920 3.7-155.8-111.2 129.9 21.7 0.5 13.4
17 17 L E -Ab 51 234A 1 34,-3.5 34,-2.0 -2,-0.5 2,-0.4 -0.869 6.9-165.2-104.7 137.4 18.4 0.6 15.1
18 18 A E -Ab 50 235A 21 216,-2.8 218,-2.8 -2,-0.4 32,-0.2 -0.992 12.6-151.9-127.8 133.3 16.2 3.7 14.8
19 19 N + 0 0 1 30,-2.7 2,-1.2 -2,-0.4 4,-0.1 0.736 26.7 161.5 -71.6 -33.9 13.2 4.4 17.1
20 20 S + 0 0 49 29,-0.1 2,-0.3 218,-0.1 -1,-0.1 0.320 45.3 107.3 7.6 26.0 10.8 6.6 14.9
21 21 a S S- 0 0 30 -2,-1.2 27,-0.2 2,-0.3 4,-0.1 -0.739 81.1-116.6-120.2 158.2 7.9 5.7 17.2
22 22 G S S+ 0 0 63 -2,-0.3 2,-0.2 25,-0.1 -1,-0.1 0.770 94.9 44.7 -64.1 -30.4 6.2 8.0 19.7
23 23 Y S S- 0 0 192 -4,-0.1 -2,-0.3 1,-0.1 25,-0.2 -0.673 97.8 -81.8-118.0 170.3 7.2 5.9 22.7
24 24 T - 0 0 47 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.353 41.3-164.2 -69.0 148.4 10.3 4.1 23.9
25 25 V B -E 45 0B 2 20,-2.5 20,-2.4 42,-0.1 42,-0.2 -0.975 11.8-148.3-132.6 143.3 11.0 0.7 22.4
26 26 W E -F 66 0C 43 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.886 20.9-152.1-116.7 103.9 13.5 -1.9 23.8
27 27 P E -F 65 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.254 6.6-158.0 -73.1 157.4 15.0 -3.8 21.0
28 28 G E -FG 64 42C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.933 0.8-157.7-131.0 156.0 16.2 -7.4 21.4
29 29 L E -F 63 0C 7 12,-2.2 66,-0.4 -2,-0.3 2,-0.4 -0.986 6.8-174.0-133.3 143.6 18.7 -9.3 19.3
30 30 L E -F 62 0C 24 32,-2.1 32,-1.9 -2,-0.3 2,-0.5 -0.977 15.9-145.5-140.9 128.1 19.1 -13.1 18.9
31 31 S E -F 61 0C 10 -2,-0.4 30,-0.3 30,-0.2 2,-0.0 -0.810 20.4-154.5 -94.8 128.5 21.8 -14.9 17.1
32 32 S + 0 0 49 28,-3.3 3,-0.3 -2,-0.5 28,-0.3 -0.128 60.1 44.8 -88.5-175.3 20.6 -18.1 15.5
33 33 A S S- 0 0 79 1,-0.2 -2,-0.0 26,-0.1 26,-0.0 -0.247 118.4 -63.3 66.5-174.7 22.6 -21.1 14.7
34 34 G S S+ 0 0 85 2,-0.0 -1,-0.2 0, 0.0 -3,-0.1 0.716 99.2 128.8 -73.5 -22.8 24.9 -22.2 17.5
35 35 S - 0 0 52 -3,-0.3 -4,-0.1 1,-0.1 24,-0.0 0.217 65.1 -96.6 -48.1 154.4 26.7 -18.9 17.2
36 36 A - 0 0 76 1,-0.1 -1,-0.1 0, 0.0 -4,-0.1 -0.261 44.4 -99.3 -70.0 153.1 27.4 -16.5 20.0
37 37 P - 0 0 72 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.289 39.5 -96.7 -73.2 160.9 25.2 -13.6 20.7
38 38 L - 0 0 15 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.234 41.3-101.2 -70.3 160.8 25.9 -10.1 19.6
39 39 P S S+ 0 0 83 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.818 115.0 49.2 -55.2 -33.7 27.5 -7.8 22.1
40 40 T + 0 0 33 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.960 55.9 169.4-117.1 114.5 24.1 -6.3 22.7
41 41 T S S- 0 0 9 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.604 74.7 -4.8 -86.7 -25.6 21.2 -8.6 23.4
42 42 G B +G 28 0C 4 -14,-0.3 -1,-0.3 50,-0.1 2,-0.3 -0.934 66.9 163.1-167.7 149.1 18.8 -5.9 24.4
43 43 F - 0 0 9 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.957 37.8 -92.4-161.2 175.2 18.7 -2.2 25.1
44 44 A - 0 0 37 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.818 28.7-170.5-102.1 138.5 16.5 0.9 25.5
45 45 L B -E 25 0B 0 -20,-2.4 -20,-2.5 -2,-0.4 3,-0.1 -0.901 12.6-150.1-132.0 105.0 15.7 3.0 22.6
46 46 A > - 0 0 22 -2,-0.4 3,-3.0 -22,-0.2 -27,-0.3 -0.260 45.2 -72.8 -70.1 157.6 14.0 6.3 23.4
47 47 P T 3 S+ 0 0 61 0, 0.0 -1,-0.2 0, 0.0 -23,-0.1 -0.330 124.0 9.4 -52.8 127.9 11.7 7.7 20.8
48 48 G T 3 S+ 0 0 67 1,-0.3 2,-0.2 -27,-0.2 -2,-0.1 0.438 103.8 128.2 82.4 -0.1 13.7 9.1 17.9
49 49 E < - 0 0 85 -3,-3.0 -30,-2.7 -31,-0.1 2,-0.3 -0.500 42.1-157.8 -92.0 162.1 16.8 7.5 19.3
50 50 S E +A 18 0A 61 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.956 11.4 176.0-135.4 152.1 19.2 5.3 17.5
51 51 R E -A 17 0A 97 -34,-2.0 -34,-3.5 -2,-0.3 2,-0.3 -0.984 14.2-145.4-153.1 152.8 21.8 2.7 18.6
52 52 V E -A 16 0A 55 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.874 11.6-176.6-127.3 155.3 24.1 0.3 16.8
53 53 V E -A 15 0A 5 -38,-2.4 -38,-3.5 -2,-0.3 2,-0.3 -0.965 25.2-123.5-139.7 154.8 25.5 -3.1 17.2
54 54 D E -A 14 0A 74 -2,-0.3 -40,-0.2 -40,-0.2 -14,-0.2 -0.795 19.0-159.0-105.4 146.4 28.0 -5.0 15.1
55 55 A E -A 13 0A 0 -42,-2.9 -42,-0.6 -2,-0.3 4,-0.1 -0.932 16.2-123.5-122.6 147.2 27.4 -8.4 13.6
56 56 P - 0 0 61 0, 0.0 2,-0.5 0, 0.0 53,-0.1 -0.236 35.6 -86.2 -81.1 171.9 29.9 -10.9 12.4
57 57 A S S+ 0 0 58 -2,-0.0 54,-0.2 1,-0.0 53,-0.1 -0.768 112.4 28.2 -90.2 132.3 30.4 -12.4 9.0
58 58 A S S+ 0 0 61 52,-0.6 2,-0.3 -2,-0.5 52,-0.2 0.758 88.3 150.6 73.7 104.8 28.3 -15.5 8.6
59 59 W E - H 0 109C 12 50,-1.8 50,-3.5 -4,-0.1 2,-0.4 -0.912 26.4-176.6-163.4 135.4 25.5 -14.6 10.9
60 60 S E + H 0 108C 43 -28,-0.3 -28,-3.3 -2,-0.3 2,-0.3 -0.997 31.0 109.5-137.7 134.5 21.9 -15.5 11.1
61 61 G E -FH 31 107C 5 46,-2.0 46,-2.0 -2,-0.4 2,-0.3 -0.964 48.3-101.6-177.2-170.9 19.4 -14.2 13.6
62 62 R E -FH 30 106C 76 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.939 14.5-154.0-139.9 159.8 16.5 -12.0 14.4
63 63 I E +FH 29 105C 4 42,-2.6 42,-2.5 -2,-0.3 2,-0.3 -0.944 17.5 164.8-131.5 150.6 15.6 -8.6 15.9
64 64 W E -F 28 0C 1 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.924 28.8-122.2-153.6 173.5 12.5 -7.3 17.5
65 65 G E -F 27 0C 0 38,-0.4 2,-0.3 -2,-0.3 38,-0.2 -0.995 17.3-148.5-129.3 136.2 11.3 -4.5 19.7
66 66 R E -F 26 0C 1 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.743 15.9-162.2 -98.9 149.9 9.6 -4.8 23.1
67 67 T E +L 83 0D 19 16,-0.8 16,-1.8 -2,-0.3 15,-0.8 -0.936 61.4 27.6-132.0 159.1 7.1 -2.3 24.2
68 68 R E S+ 0 0D 114 -44,-0.4 14,-1.4 -2,-0.3 2,-0.2 0.940 80.3 165.7 60.8 48.1 5.5 -1.3 27.5
69 69 b E +L 81 0D 14 12,-0.3 2,-0.3 -3,-0.2 12,-0.2 -0.607 6.5 149.3 -93.8 155.1 8.6 -2.4 29.5
70 70 A E -L 80 0D 55 10,-2.1 10,-2.3 -2,-0.2 2,-0.4 -0.904 57.1 -94.0-173.0 151.3 9.4 -1.5 33.0
71 71 A E -L 79 0D 64 -2,-0.3 8,-0.3 8,-0.2 7,-0.1 -0.655 68.7-101.2 -66.0 132.8 11.1 -2.9 36.0
72 72 D - 0 0 18 6,-3.1 -1,-0.1 -2,-0.4 5,-0.1 -0.266 14.2-141.8 -67.0 145.2 8.1 -4.4 37.4
73 73 N S S+ 0 0 162 4,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.799 81.8 106.6 -65.2 -27.5 6.5 -2.6 40.3
74 74 Q S > S- 0 0 118 1,-0.1 3,-0.7 4,-0.1 4,-0.1 -0.039 94.0-102.8 -48.4 156.4 6.2 -6.2 41.3
75 75 A T 3 S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.788 113.6 66.7 -60.9 -37.0 8.5 -7.3 44.0
76 76 S T 3 S- 0 0 82 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.927 87.3-147.0 -57.9 -42.5 11.0 -9.0 41.9
77 77 G < + 0 0 45 -3,-0.7 2,-0.2 1,-0.3 -1,-0.1 0.795 42.8 153.6 80.8 25.7 12.0 -5.8 40.3
78 78 R - 0 0 114 -7,-0.1 -6,-3.1 1,-0.1 2,-0.5 -0.627 54.0-102.8 -92.1 153.5 12.7 -7.7 37.1
79 79 F E +LM 71 89D 25 10,-2.3 10,-0.6 -8,-0.3 2,-0.3 -0.640 50.8 170.7 -77.2 119.9 12.5 -6.1 33.7
80 80 A E -L 70 0D 27 -10,-2.3 -10,-2.1 -2,-0.5 2,-0.4 -0.967 16.8-158.2-134.1 150.6 9.3 -7.2 32.1
81 81 b E -L 69 0D 12 -2,-0.3 4,-0.4 -12,-0.2 -12,-0.3 -0.964 21.9-135.1-135.1 145.0 7.6 -6.0 29.0
82 82 A E S+ 0 0D 47 -14,-1.4 2,-0.4 -15,-0.8 -14,-0.2 0.832 94.0 34.4 -65.1 -37.4 4.0 -6.1 27.9
83 83 T E S-L 67 0D 4 -16,-1.8 -16,-0.8 1,-0.1 -1,-0.1 -0.969 125.9 -2.5-126.1 142.7 5.0 -7.3 24.4
84 84 G S S- 0 0 3 15,-0.6 -1,-0.1 17,-0.5 -2,-0.1 0.706 75.6-179.3 62.7 28.3 7.8 -9.5 23.1
85 85 E - 0 0 49 -4,-0.4 14,-1.8 14,-0.2 -1,-0.2 -0.335 23.0-153.2 -65.2 136.7 9.3 -10.0 26.5
86 86 c - 0 0 19 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.567 29.3-128.1 -82.6 -19.7 12.4 -12.2 26.5
87 87 G S S+ 0 0 46 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.612 74.1 121.0 85.9 8.7 12.0 -13.5 30.0
88 88 S S S- 0 0 47 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.815 72.3-132.7 -75.3 -30.7 15.5 -12.6 31.1
89 89 G B S+M 79 0D 15 -10,-0.6 -10,-2.3 1,-0.4 2,-0.3 0.482 80.8 79.1 88.7 3.6 14.3 -10.3 33.8
90 90 A S S- 0 0 44 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.856 94.8-108.3-137.9 167.6 16.8 -7.8 32.4
91 91 V S S+ 0 0 51 -2,-0.3 2,-0.2 -3,-0.1 -48,-0.1 0.926 105.2 75.5 -62.8 -43.0 17.1 -5.3 29.6
92 92 E S S- 0 0 82 1,-0.2 -2,-0.4 -50,-0.1 -50,-0.1 -0.517 73.5-153.3 -71.1 133.0 19.6 -7.7 28.0
93 93 c > - 0 0 4 -2,-0.2 3,-0.7 -64,-0.1 -1,-0.2 0.719 19.4-151.6 -77.6 -25.6 17.8 -10.7 26.5
94 94 A T 3 - 0 0 83 1,-0.3 3,-0.1 -52,-0.0 -64,-0.1 0.814 69.6 -40.7 60.7 35.9 21.0 -12.8 27.0
95 95 G T 3 S+ 0 0 35 -66,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.613 108.9 123.8 93.3 9.7 20.4 -15.2 24.1
96 96 G < - 0 0 25 -3,-0.7 -1,-0.4 -67,-0.1 -67,-0.1 -0.812 53.5-132.4-107.1 149.8 16.7 -15.6 24.7
97 97 G - 0 0 31 -2,-0.3 2,-0.1 1,-0.1 -68,-0.0 -0.404 31.3 -86.9 -92.5 173.5 14.0 -14.9 22.1
98 98 A - 0 0 22 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.445 32.4-119.9 -80.6 150.4 10.9 -12.9 22.4
99 99 A - 0 0 58 -14,-1.8 -15,-0.6 -2,-0.1 -14,-0.2 -0.825 59.9 -87.3 -86.4 123.7 7.6 -14.4 23.5
100 100 P S S+ 0 0 78 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.228 97.4 75.7 -72.2 165.7 5.3 -13.8 20.6
101 101 P S S+ 0 0 10 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.397 72.9 136.8 -73.3 146.0 3.5 -12.1 19.2
102 102 T - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.951 55.2-120.4-157.6 140.4 6.2 -10.0 17.9
103 103 T - 0 0 0 -2,-0.3 -38,-0.4 -38,-0.2 2,-0.4 -0.589 40.9-157.8 -73.4 142.0 7.2 -8.4 14.6
104 104 L E - I 0 121C 3 17,-2.0 17,-3.4 21,-0.2 2,-0.5 -0.949 22.0-156.7-129.0 146.3 10.5 -9.7 13.6
105 105 A E -HI 63 120C 0 -42,-2.5 -42,-2.6 -2,-0.4 2,-0.4 -0.983 21.0-166.2-112.2 131.6 13.3 -8.6 11.3
106 106 E E -HI 62 119C 60 13,-2.8 13,-2.1 -2,-0.5 2,-0.4 -0.965 7.1-178.0-122.9 136.8 15.5 -11.5 10.2
107 107 F E -HI 61 118C 1 -46,-2.0 -46,-2.0 -2,-0.4 2,-0.5 -0.995 15.3-165.7-133.9 140.1 18.8 -11.2 8.6
108 108 T E -HI 60 117C 33 9,-2.8 9,-1.9 -2,-0.4 2,-0.5 -0.971 14.5-156.7-122.0 113.4 21.2 -13.8 7.2
109 109 L E -H 59 0C 7 -50,-3.5 -50,-1.8 -2,-0.5 6,-0.1 -0.779 20.5-128.8 -87.8 131.0 24.6 -12.3 6.6
110 110 D > - 0 0 58 -2,-0.5 -52,-0.6 4,-0.3 3,-0.6 -0.357 18.3-112.7 -80.7 158.2 26.5 -14.3 4.1
111 111 G G > S+ 0 0 27 1,-0.2 3,-1.2 -54,-0.2 -1,-0.1 -0.543 94.9 19.8 -83.0 158.4 30.0 -15.6 4.6
112 112 A G 3 S- 0 0 111 1,-0.3 -1,-0.2 -2,-0.2 116,-0.1 0.775 134.0 -61.3 56.3 33.2 32.9 -14.2 2.6
113 113 G G < S+ 0 0 28 -3,-0.6 115,-1.5 114,-0.1 -1,-0.3 0.826 98.4 149.3 69.9 31.4 31.0 -11.1 1.6
114 114 G < - 0 0 16 -3,-1.2 2,-0.8 113,-0.2 115,-0.6 0.224 55.2 -52.0 -84.9-155.7 28.3 -13.1 -0.2
115 115 N - 0 0 76 112,-0.2 111,-0.3 -6,-0.1 112,-0.2 -0.737 52.0-158.0 -93.4 111.4 24.7 -12.4 -0.7
116 116 D E - J 0 225C 2 109,-1.8 109,-2.4 -2,-0.8 2,-0.3 -0.419 6.4-162.9 -77.2 156.1 22.8 -11.5 2.5
117 117 F E +IJ 108 224C 99 -9,-1.9 -9,-2.8 107,-0.2 2,-0.3 -0.988 15.6 159.8-140.3 148.1 19.1 -11.9 2.6
118 118 Y E +I 107 0C 1 105,-0.9 2,-0.3 -2,-0.3 -11,-0.2 -0.927 9.2 176.5-156.0 174.8 16.6 -10.5 5.1
119 119 D E -I 106 0C 21 -13,-2.1 -13,-2.8 -2,-0.3 2,-0.5 -0.980 35.4-107.1-174.1 164.8 13.0 -9.6 5.7
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