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) .
14227.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
136 53.3 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 .
60 23.5 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 .
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 .
21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.5 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 .
5 0 3 1 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 .
0 2 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 0 213 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-154.3 52.6 -6.1 -0.1
2 2 A - 0 0 27 1,-0.1 3,-0.1 3,-0.0 2,-0.0 -0.354 360.0-103.7 -71.9 153.6 54.4 -7.1 3.0
3 3 A - 0 0 86 1,-0.1 -1,-0.1 -2,-0.0 12,-0.0 -0.334 44.8 -93.7 -72.5 159.7 56.9 -9.9 2.8
4 4 S - 0 0 100 1,-0.1 2,-1.8 -3,-0.1 -1,-0.1 -0.299 45.6 -92.4 -72.2 160.8 55.9 -13.3 4.1
5 5 T + 0 0 92 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.596 68.1 162.6 -74.9 92.1 56.8 -14.2 7.6
6 6 Q - 0 0 154 -2,-1.8 2,-0.4 2,-0.0 -3,-0.0 -0.785 34.7-126.7-112.7 157.8 60.0 -15.8 6.7
7 7 F + 0 0 167 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.872 46.9 124.4-108.8 137.1 62.9 -16.6 9.0
8 8 A - 0 0 86 -2,-0.4 2,-1.2 2,-0.0 -2,-0.0 -0.945 68.3 -84.8-172.3 164.2 66.4 -15.5 8.3
9 9 R + 0 0 260 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.731 69.7 144.6 -85.6 105.3 69.1 -13.6 10.1
10 10 T - 0 0 115 -2,-1.2 2,-0.1 1,-0.2 -3,-0.0 -0.407 57.9 -60.8-119.8-165.6 68.2 -10.1 9.1
11 11 L - 0 0 140 -2,-0.2 2,-2.2 1,-0.1 -1,-0.2 -0.466 59.7-100.7 -76.0 157.3 68.4 -6.9 11.0
12 12 L S S+ 0 0 181 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.587 76.2 136.8 -81.0 86.2 66.4 -6.7 14.2
13 13 F - 0 0 143 -2,-2.2 2,-0.7 2,-0.0 -3,-0.1 -0.967 54.3-130.6-131.8 147.8 63.6 -4.8 12.6
14 14 L + 0 0 131 -2,-0.4 2,-0.6 2,-0.0 -2,-0.1 -0.869 28.9 178.3-101.3 116.2 59.9 -5.4 13.0
15 15 V + 0 0 85 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.933 23.3 119.0-123.0 111.6 58.3 -5.5 9.6
16 16 F - 0 0 120 -2,-0.6 2,-0.2 -14,-0.0 -2,-0.0 -0.979 63.0 -88.4-159.2 164.0 54.5 -6.1 9.5
17 17 F - 0 0 138 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.560 37.5-162.4 -75.1 143.2 51.3 -4.5 8.3
18 18 F - 0 0 160 -2,-0.2 2,-1.2 2,-0.1 0, 0.0 -0.918 31.1-105.0-121.2 152.0 49.7 -2.3 10.9
19 19 F + 0 0 192 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.658 50.6 164.8 -85.1 104.1 46.1 -1.4 10.5
20 20 H + 0 0 168 -2,-1.2 2,-0.3 2,-0.0 -2,-0.1 -0.960 18.8 120.8-119.9 113.1 46.2 2.2 9.3
21 21 S - 0 0 54 -2,-0.6 2,-0.5 2,-0.1 -2,-0.0 -0.956 55.7-126.7-157.4 168.7 43.0 3.5 7.9
22 22 L + 0 0 148 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.830 59.5 118.7-125.5 94.1 40.5 6.2 8.5
23 23 R - 0 0 214 -2,-0.5 2,-0.1 3,-0.0 -2,-0.1 -0.986 54.0-126.0-151.8 156.2 37.1 4.6 8.8
24 24 G - 0 0 57 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 -0.359 53.0 -73.7 -90.7-179.3 34.4 4.3 11.3
25 25 L - 0 0 152 -2,-0.1 2,-0.6 1,-0.0 -1,-0.1 -0.606 45.5-144.8 -77.8 138.0 33.0 0.9 12.3
26 26 N + 0 0 125 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.0 -0.912 45.1 119.8-105.1 122.5 30.8 -0.5 9.6
27 27 S - 0 0 39 -2,-0.6 2,-0.5 219,-0.1 42,-0.0 -0.855 67.0 -68.9-159.1-171.4 27.9 -2.5 10.9
28 28 A E -A 70 0A 3 42,-2.0 42,-2.6 -2,-0.3 2,-0.6 -0.840 41.2-149.9 -98.3 136.8 24.2 -2.5 10.8
29 29 T E -A 69 0A 58 -2,-0.5 219,-2.7 40,-0.2 2,-0.7 -0.909 6.6-162.0-105.2 125.0 22.5 0.4 12.6
30 30 F E -Ab 68 248A 4 38,-3.1 38,-2.3 -2,-0.6 2,-0.5 -0.933 8.2-168.3-106.4 118.4 19.2 -0.4 14.0
31 31 T E -Ab 67 249A 40 217,-2.4 219,-3.2 -2,-0.7 2,-0.4 -0.895 4.6-157.0-108.7 134.8 17.2 2.7 14.7
32 32 I E -Ab 66 250A 8 34,-3.5 34,-1.9 -2,-0.5 2,-0.4 -0.882 7.8-170.1-108.9 138.8 14.1 2.5 16.7
33 33 V E -Ab 65 251A 28 217,-2.6 219,-2.5 -2,-0.4 2,-0.9 -0.998 16.0-143.7-130.1 135.2 11.4 5.2 16.5
34 34 N E + b 0 252A 0 30,-2.5 29,-3.1 -2,-0.4 30,-0.1 -0.836 24.0 168.5-102.4 101.3 8.4 5.5 18.8
35 35 K + 0 0 138 217,-1.9 218,-0.2 -2,-0.9 -1,-0.2 0.622 48.7 103.6 -77.9 -22.2 5.5 6.7 16.8
36 36 a S S- 0 0 34 216,-0.2 27,-0.4 2,-0.1 4,-0.1 -0.230 79.6-124.6 -66.8 157.5 3.1 6.0 19.6
37 37 S S S+ 0 0 102 25,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.604 93.2 58.2 -74.2 -12.6 1.7 8.8 21.8
38 38 Y S S- 0 0 156 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.819 97.8 -87.2-121.8 159.5 3.0 7.0 24.9
39 39 P - 0 0 53 0, 0.0 44,-0.4 0, 0.0 2,-0.3 -0.308 39.5-166.8 -61.4 143.4 6.4 5.9 26.0
40 40 V B -E 60 0B 2 20,-2.4 20,-2.5 42,-0.1 42,-0.2 -0.958 12.6-147.9-130.7 147.1 7.6 2.5 24.9
41 41 W E -F 81 0C 34 40,-2.4 40,-2.3 -2,-0.3 18,-0.2 -0.876 20.2-152.6-119.1 102.6 10.6 0.6 26.2
42 42 P E -F 80 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.236 6.8-159.4 -71.8 158.2 12.2 -1.5 23.6
43 43 G E -FG 79 57C 1 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.939 0.9-158.4-131.9 155.8 14.1 -4.6 24.3
44 44 I E -F 78 0C 4 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.989 6.8-174.9-134.0 145.7 16.7 -6.5 22.2
45 45 L E -F 77 0C 30 32,-2.1 32,-1.9 -2,-0.4 2,-0.5 -0.984 14.2-147.9-141.8 129.9 17.8 -10.1 22.3
46 46 S E -F 76 0C 7 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.824 19.8-163.6 -99.8 135.4 20.5 -11.8 20.4
47 47 G > + 0 0 24 28,-3.8 3,-1.8 -2,-0.5 28,-0.3 -0.212 60.6 66.3 -98.6-166.0 20.0 -15.4 19.5
48 48 A T 3 S- 0 0 89 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.651 120.9 -77.8 63.2 18.2 22.3 -18.1 18.4
49 49 G T 3 S+ 0 0 83 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.695 94.8 143.2 71.0 16.4 24.0 -18.0 21.7
50 50 T < - 0 0 62 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.393 58.7 -79.2 -88.8 170.2 25.8 -14.9 20.6
51 51 A - 0 0 81 1,-0.1 -1,-0.1 -2,-0.1 -4,-0.1 -0.310 50.8-104.7 -70.5 150.9 26.7 -11.9 22.7
52 52 Q - 0 0 70 1,-0.1 -1,-0.1 -3,-0.1 4,-0.1 -0.274 37.3-101.0 -71.9 158.6 24.0 -9.4 23.5
53 53 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.217 39.3 -99.3 -72.3 167.5 24.0 -6.0 21.8
54 54 A S S+ 0 0 107 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.896 115.5 44.4 -60.1 -40.5 25.3 -3.0 23.6
55 55 T + 0 0 36 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.939 57.4 170.9-114.8 117.0 21.7 -2.0 24.5
56 56 T S S- 0 0 13 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.580 74.9 -1.7 -86.5 -25.5 19.4 -4.7 25.8
57 57 G B +G 43 0C 6 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.936 67.6 163.9-166.6 149.6 16.6 -2.4 26.8
58 58 F - 0 0 23 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.959 37.0 -95.7-161.7 173.5 16.0 1.3 26.9
59 59 A - 0 0 48 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.857 28.2-172.5-104.3 133.5 13.3 4.0 27.2
60 60 L B -E 40 0B 0 -20,-2.5 -20,-2.4 -2,-0.4 3,-0.1 -0.906 12.8-152.1-128.2 105.2 11.9 5.6 24.1
61 61 Q > - 0 0 115 -2,-0.5 3,-2.6 -22,-0.2 -27,-0.3 -0.261 45.9 -69.5 -71.2 160.3 9.6 8.6 24.8
62 62 P T 3 S+ 0 0 54 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.302 123.8 8.4 -52.9 130.2 6.9 9.3 22.3
63 63 G T 3 S+ 0 0 62 -29,-3.1 2,-0.1 -27,-0.4 -28,-0.1 0.342 103.7 125.5 82.9 -4.3 8.4 10.6 19.1
64 64 E < - 0 0 68 -3,-2.6 -30,-2.5 -30,-0.1 2,-0.3 -0.446 43.5-158.0 -88.0 159.1 11.9 9.8 20.3
65 65 S E -A 33 0A 57 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.953 9.8-178.6-134.6 154.0 14.4 7.6 18.5
66 66 N E -A 32 0A 63 -34,-1.9 -34,-3.5 -2,-0.3 2,-0.3 -0.978 13.4-144.8-147.5 152.7 17.4 5.6 19.6
67 67 A E -A 31 0A 64 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.889 10.2-172.7-125.0 152.8 19.9 3.5 17.7
68 68 V E -A 30 0A 13 -38,-2.3 -38,-3.1 -2,-0.3 2,-0.4 -0.969 22.0-127.0-137.3 151.8 21.9 0.4 18.5
69 69 T E -A 29 0A 72 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.786 20.9-163.7-105.5 143.1 24.6 -1.3 16.5
70 70 M E -A 28 0A 0 -42,-2.6 -42,-2.0 -2,-0.4 4,-0.1 -0.943 12.7-129.9-126.8 149.5 24.5 -4.9 15.5
71 71 P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.277 35.6 -81.3 -85.2 174.4 27.3 -7.1 14.3
72 72 T S S+ 0 0 74 1,-0.1 52,-0.1 -2,-0.1 2,-0.1 -0.998 109.6 25.4-126.5 130.5 27.4 -9.4 11.2
73 73 S S S+ 0 0 69 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.697 87.5 151.6 -80.6 165.6 26.2 -12.1 11.2
74 74 W E - H 0 122C 6 48,-1.7 48,-3.9 -2,-0.1 2,-0.4 -0.952 24.3-169.8-158.9 141.3 23.5 -11.7 13.9
75 75 S E + H 0 121C 39 -28,-0.3 -28,-3.8 -2,-0.3 2,-0.3 -0.999 34.0 107.9-133.9 133.5 20.1 -13.2 14.6
76 76 G E -FH 46 120C 11 44,-1.9 44,-2.1 -2,-0.4 2,-0.3 -0.965 49.6 -98.1-177.9-170.2 17.7 -11.9 17.2
77 77 R E -FH 45 119C 65 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.909 14.8-154.0-136.7 161.7 14.5 -10.2 18.0
78 78 I E +FH 44 118C 11 40,-2.4 40,-2.3 -2,-0.3 2,-0.3 -0.962 19.6 162.5-132.9 146.9 13.2 -6.8 19.0
79 79 W E -F 43 0C 3 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.932 29.7-123.2-153.3 174.0 10.1 -5.8 20.9
80 80 G E -F 42 0C 3 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.996 16.7-148.3-129.6 135.9 8.6 -2.9 22.8
81 81 R E -F 41 0C 0 -40,-2.3 -40,-2.4 -2,-0.4 2,-0.3 -0.730 16.9-162.1 -97.2 148.5 7.3 -3.1 26.4
82 82 T E +M 96 0D 12 14,-0.8 14,-1.7 -2,-0.3 13,-0.9 -0.886 60.8 27.5-130.5 165.1 4.4 -0.9 27.5
83 83 L E S+ 0 0D 84 -44,-0.4 12,-1.2 -2,-0.3 2,-0.2 0.925 80.6 165.7 53.3 50.8 3.0 0.3 30.8
84 84 b E +M 94 0D 14 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.618 8.0 157.9 -94.9 153.3 6.4 0.2 32.4
85 85 S E -M 93 0D 75 8,-2.4 8,-2.4 -2,-0.2 2,-0.4 -0.944 46.5 -99.4-167.7 151.5 7.3 1.7 35.7
86 86 T E -M 92 0D 80 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.680 46.3-128.2 -76.5 135.0 9.8 1.4 38.4
87 87 D > - 0 0 70 4,-3.5 3,-1.6 -2,-0.4 -1,-0.1 -0.203 23.5-105.6 -75.2 165.2 8.1 -0.5 41.2
88 88 P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.759 125.8 62.1 -65.4 -23.4 8.2 0.8 44.7
89 89 S T 3 S- 0 0 75 2,-0.2 3,-0.1 1,-0.0 -3,-0.0 0.582 124.5-109.7 -73.1 -13.8 10.8 -1.9 45.3
90 90 G S < S+ 0 0 50 -3,-1.6 2,-0.4 1,-0.3 -4,-0.1 0.714 76.3 137.8 89.2 21.2 12.8 -0.0 42.7
91 91 K - 0 0 111 12,-0.1 -4,-3.5 -6,-0.0 2,-0.6 -0.872 56.2-127.1-106.2 136.7 12.3 -2.8 40.2
92 92 F E +MN 86 102D 24 10,-2.1 10,-0.5 -2,-0.4 2,-0.3 -0.698 40.3 168.1 -85.4 117.9 11.5 -2.0 36.6
93 93 S E -M 85 0D 52 -8,-2.4 -8,-2.4 -2,-0.6 2,-0.3 -0.957 17.6-160.5-132.2 150.0 8.4 -3.9 35.6
94 94 b E -M 84 0D 14 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.964 22.8-136.2-132.5 147.6 6.1 -3.6 32.6
95 95 I E S+ 0 0D 64 -12,-1.2 2,-0.4 -13,-0.9 -12,-0.2 0.835 93.7 36.8 -68.1 -36.9 2.5 -4.8 32.0
96 96 T E S-M 82 0D 4 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.961 125.3 -2.3-125.1 142.9 3.4 -6.1 28.6
97 97 G S S- 0 0 0 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.705 76.6-178.9 63.1 27.4 6.4 -7.9 27.2
98 98 D - 0 0 31 -4,-0.4 14,-1.5 13,-0.2 -1,-0.2 -0.327 22.8-154.9 -63.5 133.3 8.3 -7.7 30.5
99 99 c - 0 0 10 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.598 28.3-130.6 -81.7 -20.7 11.8 -9.2 30.4
100 100 G S S+ 0 0 56 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.603 73.5 120.2 84.8 9.3 11.9 -9.9 34.1
101 101 S S S- 0 0 29 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.744 72.8-133.7 -76.9 -21.6 15.3 -8.3 34.6
102 102 S B S+N 92 0D 42 -10,-0.5 -10,-2.1 1,-0.4 2,-0.3 0.549 79.9 84.0 73.6 10.6 13.9 -5.8 37.1
103 103 K S S- 0 0 128 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.864 93.5-111.6-136.1 168.5 15.9 -3.3 35.1
104 104 V S S+ 0 0 53 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.927 105.2 74.1 -64.2 -42.2 15.4 -1.2 31.9
105 105 E S S- 0 0 85 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.527 73.8-153.7 -72.7 132.4 18.1 -3.4 30.4
106 106 c > - 0 0 0 -2,-0.2 3,-0.8 -62,-0.1 -1,-0.2 0.698 18.9-152.4 -78.3 -24.0 16.8 -6.8 29.6
107 107 T T 3 S- 0 0 74 1,-0.3 3,-0.1 -50,-0.1 -62,-0.1 0.810 70.6 -39.5 57.1 39.3 20.4 -8.3 29.9
108 108 G T 3 S+ 0 0 28 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.620 108.3 125.7 92.0 10.9 19.9 -11.2 27.6
109 109 S < - 0 0 32 -3,-0.8 -1,-0.4 -65,-0.1 -65,-0.1 -0.821 52.2-134.1-106.0 147.5 16.4 -12.0 28.6
110 110 G - 0 0 27 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.413 30.9 -87.7 -90.7 172.6 13.5 -12.3 26.2
111 111 A - 0 0 13 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.444 32.9-119.3 -79.9 150.5 10.0 -10.8 26.6
112 112 I - 0 0 91 -14,-1.5 -15,-0.7 -2,-0.1 -14,-0.2 -0.818 60.3 -87.1 -87.6 124.2 7.2 -12.7 28.3
113 113 P S S+ 0 0 49 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.269 97.0 73.1 -72.7 167.1 4.7 -13.0 25.7
114 114 P S S+ 0 0 7 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.422 71.6 134.3 -77.9 150.3 2.5 -12.0 24.2
115 115 A - 0 0 0 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.958 55.8-116.3-158.7 143.7 4.5 -9.4 22.3
116 116 T - 0 0 3 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.591 42.1-159.6 -75.9 141.8 4.8 -8.3 18.8
117 117 L E - I 0 134C 4 17,-2.1 17,-3.3 21,-0.2 2,-0.5 -0.950 23.4-152.8-130.3 148.9 8.2 -9.0 17.5
118 118 A E -HI 78 133C 10 -40,-2.3 -40,-2.4 -2,-0.4 2,-0.4 -0.979 22.7-164.1-109.8 130.0 10.5 -7.9 14.8
119 119 E E -HI 77 132C 72 13,-2.6 13,-2.1 -2,-0.5 2,-0.4 -0.940 8.6-179.4-117.4 139.9 13.0 -10.6 13.9
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