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 .
248 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13202.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 52.4 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 23.4 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 .
2 0.8 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 .
16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.0 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 3 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 .
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 0 210 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-162.9 66.7 -5.6 -10.3
2 2 S + 0 0 117 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.861 360.0 99.3 -63.4 -38.0 63.6 -4.0 -11.9
3 3 M + 0 0 153 1,-0.0 2,-0.3 3,-0.0 3,-0.0 -0.234 50.5 150.8 -58.0 133.6 62.3 -7.2 -13.3
4 4 M - 0 0 162 1,-0.1 3,-0.1 0, 0.0 -2,-0.0 -0.873 51.3 -61.2-151.7 178.8 59.7 -8.6 -11.1
5 5 K S S- 0 0 181 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.302 71.7 -86.1 -64.9 154.5 56.5 -10.7 -11.3
6 6 N - 0 0 131 1,-0.1 -1,-0.1 -3,-0.0 3,-0.1 -0.450 40.3-127.4 -63.9 140.9 53.9 -9.2 -13.5
7 7 Q S S- 0 0 166 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.943 82.3 -11.9 -59.1 -51.4 52.0 -6.8 -11.2
8 8 V - 0 0 96 -3,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.992 67.9-133.6-147.7 150.3 48.6 -8.3 -12.0
9 9 A - 0 0 74 -2,-0.3 2,-0.1 -3,-0.1 0, 0.0 -0.791 25.7-116.2-107.0 152.5 47.5 -10.7 -14.7
10 10 S - 0 0 117 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.291 22.7-142.3 -80.0 167.2 44.4 -10.1 -16.7
11 11 L - 0 0 151 3,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.741 31.8 -81.2-122.3 170.9 41.3 -12.3 -16.8
12 12 L S S+ 0 0 178 -2,-0.2 2,-0.4 3,-0.0 -1,-0.1 -0.390 91.2 37.3 -73.5 151.1 39.0 -13.4 -19.6
13 13 G S S- 0 0 67 -2,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.848 102.2 -0.9 117.3-150.0 36.3 -11.1 -20.7
14 14 L - 0 0 144 -2,-0.4 2,-1.3 1,-0.1 -3,-0.2 -0.361 64.6-118.3 -78.2 157.7 36.3 -7.4 -21.1
15 15 T + 0 0 143 -2,-0.1 2,-0.3 -5,-0.1 -1,-0.1 -0.700 55.8 159.5 -94.7 80.9 39.2 -5.2 -20.2
16 16 L - 0 0 139 -2,-1.3 2,-0.2 1,-0.0 0, 0.0 -0.776 44.8-108.0-107.5 151.5 37.5 -3.3 -17.5
17 17 A - 0 0 102 -2,-0.3 2,-0.4 1,-0.0 -1,-0.0 -0.503 31.1-156.7 -72.3 140.2 39.1 -1.4 -14.8
18 18 I - 0 0 150 -2,-0.2 2,-0.4 3,-0.0 -1,-0.0 -0.968 8.5-139.4-120.7 139.1 38.7 -2.9 -11.4
19 19 L - 0 0 151 -2,-0.4 2,-0.0 1,-0.1 -2,-0.0 -0.808 28.0-112.3 -97.0 136.1 39.0 -0.9 -8.3
20 20 F - 0 0 166 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 -0.360 22.7-148.8 -67.5 144.4 40.9 -2.5 -5.5
21 21 F + 0 0 137 -2,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.964 32.4 157.8-108.0 126.6 38.9 -3.4 -2.6
22 22 S + 0 0 109 -2,-0.5 2,-0.1 1,-0.0 -2,-0.0 -0.991 22.7 48.3-155.0 149.2 40.9 -3.2 0.6
23 23 G - 0 0 41 -2,-0.3 2,-0.4 2,-0.0 -1,-0.0 0.103 63.1-115.2 103.4 143.1 40.7 -2.8 4.3
24 24 A + 0 0 101 -2,-0.1 2,-0.3 100,-0.0 215,-0.0 -0.929 33.8 173.1-115.8 138.5 38.5 -4.7 6.7
25 25 H - 0 0 148 -2,-0.4 2,-0.3 3,-0.0 100,-0.1 -0.758 28.5-120.2-128.3 176.0 35.7 -3.1 8.7
26 26 A - 0 0 50 -2,-0.3 2,-0.4 44,-0.1 45,-0.0 -0.830 33.7-109.1-112.1 154.3 33.0 -4.3 10.9
27 27 A E -A 69 0A 0 42,-2.4 42,-3.0 -2,-0.3 2,-0.5 -0.714 28.6-147.4 -82.7 143.4 29.4 -3.7 10.1
28 28 K E -A 68 0A 97 -2,-0.4 214,-2.7 40,-0.2 2,-0.6 -0.943 9.2-162.1-110.3 126.2 27.8 -1.2 12.5
29 29 I E -Ab 67 242A 0 38,-3.1 38,-2.3 -2,-0.5 2,-0.5 -0.929 5.3-165.9-114.0 118.1 24.2 -1.8 13.2
30 30 T E -Ab 66 243A 25 212,-3.1 214,-3.1 -2,-0.6 2,-0.4 -0.858 3.3-157.8-106.3 132.4 22.4 1.2 14.6
31 31 F E -Ab 65 244A 0 34,-3.3 34,-1.9 -2,-0.5 2,-0.4 -0.880 9.1-172.1-108.6 138.7 19.0 0.8 16.1
32 32 T E -Ab 64 245A 38 212,-2.5 214,-2.6 -2,-0.4 2,-0.9 -0.998 17.5-143.3-133.3 136.8 16.6 3.7 16.4
33 33 N E + b 0 246A 0 30,-2.6 29,-2.7 -2,-0.4 30,-0.2 -0.839 24.0 168.1-103.4 100.6 13.3 3.8 18.3
34 34 N + 0 0 75 212,-1.9 213,-0.2 -2,-0.9 -1,-0.2 0.594 48.8 106.8 -79.9 -18.4 10.9 6.0 16.3
35 35 a S S- 0 0 24 211,-0.2 27,-0.4 2,-0.1 4,-0.1 -0.211 77.9-125.2 -67.4 155.5 8.1 4.7 18.5
36 36 P S S+ 0 0 99 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.587 93.1 51.0 -71.5 -14.0 6.4 6.8 21.1
37 37 Y S S- 0 0 180 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.808 99.0 -84.2-126.3 165.4 7.1 4.2 23.8
38 38 T - 0 0 38 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.349 40.1-165.2 -72.7 149.9 10.2 2.4 24.9
39 39 V B -E 59 0B 3 20,-2.3 20,-2.6 42,-0.1 42,-0.2 -0.960 12.4-146.7-130.6 147.7 11.3 -0.7 23.1
40 40 W E -F 80 0C 21 40,-2.6 40,-2.5 -2,-0.3 18,-0.2 -0.884 21.5-152.1-118.3 102.2 13.8 -3.3 24.2
41 41 P E -F 79 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.257 6.3-157.7 -73.7 159.1 15.7 -4.7 21.2
42 42 G E -FG 78 56C 0 36,-2.3 36,-1.7 14,-0.2 2,-0.4 -0.949 0.9-158.8-132.4 153.0 17.2 -8.2 21.1
43 43 T E -F 77 0C 0 12,-2.1 2,-0.4 -2,-0.3 34,-0.2 -0.983 7.2-174.7-131.8 142.8 19.9 -9.5 18.9
44 44 L E -F 76 0C 35 32,-2.2 32,-2.0 -2,-0.4 2,-0.4 -0.973 13.5-149.9-143.7 129.1 20.6 -13.1 18.0
45 45 T E -F 75 0C 9 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.811 19.7-162.5 -97.1 133.3 23.5 -14.6 16.1
46 46 G > + 0 0 25 28,-3.7 3,-1.5 -2,-0.4 28,-0.3 -0.254 61.3 62.2 -99.4-167.7 22.8 -17.7 14.1
47 47 D T 3 S- 0 0 108 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.728 121.8 -77.0 60.8 26.4 25.0 -20.4 12.6
48 48 Q T 3 S+ 0 0 188 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.874 94.5 145.7 53.5 36.8 26.2 -21.3 16.1
49 49 K < - 0 0 115 -3,-1.5 -1,-0.2 25,-0.2 -4,-0.2 -0.637 58.0 -79.9 -99.3 164.5 28.4 -18.2 15.8
50 50 P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.268 50.1-105.7 -66.6 151.1 29.2 -16.1 18.8
51 51 Q - 0 0 53 1,-0.1 4,-0.1 -6,-0.1 56,-0.1 -0.339 38.4 -99.7 -75.8 157.4 26.7 -13.6 20.0
52 52 L - 0 0 10 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.199 38.2-100.1 -68.9 165.4 27.2 -9.9 19.4
53 53 S S S+ 0 0 125 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.842 115.3 46.6 -58.3 -35.2 28.5 -7.7 22.1
54 54 L + 0 0 37 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.948 57.2 171.3-121.4 116.0 25.0 -6.6 22.9
55 55 T S S- 0 0 15 -2,-0.6 -12,-2.1 1,-0.3 2,-0.3 0.629 73.6 -5.8 -86.2 -27.4 22.2 -9.2 23.2
56 56 G B +G 42 0C 9 -14,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.929 66.3 168.8-169.8 148.3 19.5 -6.9 24.4
57 57 F - 0 0 15 -16,-1.7 2,-0.5 -2,-0.3 8,-0.0 -0.965 35.3-100.6-160.1 170.6 19.1 -3.4 25.5
58 58 E - 0 0 115 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.866 29.0-171.2-103.3 132.2 16.7 -0.6 26.4
59 59 L B -E 39 0B 1 -20,-2.6 -20,-2.3 -2,-0.5 3,-0.1 -0.917 13.1-148.5-128.1 107.7 15.9 1.9 23.8
60 60 A > - 0 0 49 -2,-0.5 3,-2.6 -22,-0.2 -27,-0.3 -0.181 44.3 -71.4 -69.0 162.6 13.9 4.9 25.0
61 61 S T 3 S+ 0 0 39 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.353 123.3 9.2 -60.0 137.3 11.6 6.6 22.6
62 62 K T 3 S+ 0 0 126 -29,-2.7 -1,-0.3 -27,-0.4 2,-0.2 0.458 104.7 124.2 73.5 5.4 13.6 8.5 20.1
63 63 A < - 0 0 32 -3,-2.6 -30,-2.6 -30,-0.2 2,-0.3 -0.521 43.3-160.2 -94.0 162.9 16.8 7.0 21.3
64 64 S E +A 32 0A 67 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.961 10.1 177.5-136.8 155.3 19.4 5.1 19.3
65 65 Q E -A 31 0A 100 -34,-1.9 -34,-3.3 -2,-0.3 2,-0.3 -0.969 14.5-146.4-150.6 157.2 22.1 2.6 20.2
66 66 S E -A 30 0A 44 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.921 11.9-175.0-133.5 156.0 24.5 0.7 18.1
67 67 V E -A 29 0A 10 -38,-2.3 -38,-3.1 -2,-0.3 2,-0.3 -0.987 24.6-121.8-144.2 151.6 26.3 -2.7 18.1
68 68 D E -A 28 0A 87 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.659 18.9-157.0-100.2 150.6 28.9 -4.1 15.7
69 69 A E -A 27 0A 1 -42,-3.0 -42,-2.4 -2,-0.3 4,-0.1 -0.947 11.5-132.2-126.7 145.9 28.7 -7.2 13.7
70 70 P - 0 0 75 0, 0.0 51,-0.1 0, 0.0 -44,-0.1 -0.235 36.2 -78.3 -83.8 176.3 31.4 -9.4 12.3
71 71 F S S+ 0 0 59 1,-0.1 52,-0.2 -46,-0.1 2,-0.2 -0.996 111.7 23.7-124.0 132.3 31.8 -10.8 8.7
72 72 P S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.771 88.2 154.8 -81.4 168.0 30.3 -13.1 7.8
73 73 W E - H 0 121C 10 48,-1.7 48,-3.9 -2,-0.2 2,-0.4 -0.980 21.0-173.5-155.4 142.7 27.4 -13.0 10.2
74 74 S E + H 0 120C 35 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.989 30.9 109.5-141.3 133.8 23.8 -14.2 10.1
75 75 G E -FH 45 119C 8 44,-1.8 44,-1.9 -2,-0.4 2,-0.3 -0.961 49.6 -96.4-176.0-169.9 21.2 -13.5 12.6
76 76 R E -FH 44 118C 72 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.925 17.6-158.2-134.4 156.4 18.0 -11.8 13.6
77 77 F E +FH 43 117C 0 40,-2.5 40,-2.3 -2,-0.3 2,-0.3 -0.965 18.0 162.8-132.0 148.4 16.9 -8.6 15.4
78 78 W E -F 42 0C 0 -36,-1.7 -36,-2.3 -2,-0.3 2,-0.4 -0.920 30.5-120.4-152.5 175.7 13.6 -7.8 17.1
79 79 G E -F 41 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.996 18.1-148.0-129.3 134.7 12.1 -5.4 19.6
80 80 R E -F 40 0C 0 -40,-2.5 -40,-2.6 -2,-0.4 2,-0.3 -0.714 16.1-161.9 -96.5 148.1 10.4 -6.3 22.8
81 81 T E +L 95 0D 14 14,-0.9 14,-1.5 -2,-0.3 13,-1.0 -0.892 60.8 23.9-130.0 162.5 7.6 -4.3 24.2
82 82 R E S+ 0 0D 113 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.949 79.8 169.3 51.4 57.7 5.9 -3.9 27.6
83 83 b E +L 93 0D 8 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.739 8.1 154.2-103.2 150.4 8.9 -5.1 29.5
84 84 S E -L 92 0D 78 8,-2.6 8,-2.9 -2,-0.3 2,-0.4 -0.963 47.6-103.3-162.5 153.0 9.4 -4.8 33.2
85 85 T E -L 91 0D 101 -2,-0.3 6,-0.3 6,-0.3 17,-0.1 -0.741 48.4-131.2 -81.3 137.9 11.3 -6.6 35.9
86 86 N - 0 0 87 4,-3.0 3,-0.4 -2,-0.4 -1,-0.1 -0.184 20.6-104.4 -84.3 172.6 8.9 -8.8 37.7
87 87 A S S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.803 126.2 61.1 -63.9 -33.4 8.2 -9.2 41.4
88 88 A S S- 0 0 60 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.789 122.4-114.5 -62.8 -30.2 10.1 -12.4 40.9
89 89 G S S+ 0 0 55 -3,-0.4 2,-0.5 1,-0.4 -2,-0.1 0.517 75.6 133.0 102.8 8.7 13.0 -10.2 39.9
90 90 K - 0 0 132 12,-0.0 -4,-3.0 -5,-0.0 2,-0.6 -0.823 58.6-130.5 -98.8 130.0 12.8 -11.6 36.4
91 91 F E +L 85 0D 15 10,-3.1 2,-0.3 -2,-0.5 -6,-0.3 -0.712 41.1 169.0 -80.7 116.4 12.8 -9.2 33.5
92 92 T E -L 84 0D 58 -8,-2.9 -8,-2.6 -2,-0.6 2,-0.3 -0.914 21.4-154.3-131.4 158.4 9.9 -10.2 31.3
93 93 b E -L 83 0D 15 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.3 -0.957 21.7-133.1-134.4 148.6 8.1 -8.6 28.3
94 94 E E S+ 0 0D 98 -12,-1.4 2,-0.4 -13,-1.0 -12,-0.2 0.798 95.0 37.2 -68.7 -35.3 4.6 -9.0 27.0
95 95 T E S-L 81 0D 5 -14,-1.5 -14,-0.9 1,-0.1 -1,-0.1 -0.974 125.1 -4.2-126.8 145.6 5.9 -9.4 23.5
96 96 A S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.733 75.5-177.7 55.2 34.8 8.9 -11.2 22.0
97 97 D - 0 0 31 -4,-0.3 14,-1.5 14,-0.3 -1,-0.2 -0.393 22.3-151.4 -67.2 134.5 10.3 -12.1 25.4
98 98 c - 0 0 7 12,-0.2 -1,-0.2 2,-0.2 11,-0.1 0.569 29.8-126.5 -77.9 -21.7 13.7 -13.9 25.2
99 99 G S S+ 0 0 59 1,-0.4 2,-0.5 -8,-0.2 -2,-0.1 0.504 73.1 118.7 89.7 -3.7 13.2 -15.9 28.4
100 100 S S S- 0 0 17 2,-0.2 -1,-0.4 1,-0.1 -2,-0.2 -0.870 72.2-127.2 -94.3 141.7 16.4 -14.8 29.9
101 101 G S S+ 0 0 27 -2,-0.5 -10,-3.1 -3,-0.1 2,-0.2 0.533 83.7 70.3 -63.2 -13.7 15.6 -13.0 33.1
102 102 Q S S- 0 0 104 2,-0.5 -2,-0.2 -12,-0.1 -4,-0.2 -0.496 92.6-107.8-105.4 177.1 17.7 -10.0 32.0
103 103 V S S+ 0 0 45 -2,-0.2 -46,-0.2 -47,-0.1 2,-0.1 0.933 104.9 78.2 -62.2 -45.6 17.6 -7.2 29.5
104 104 A S S- 0 0 30 1,-0.2 -2,-0.5 -48,-0.1 -48,-0.1 -0.448 73.7-154.3 -66.8 132.5 20.4 -9.0 27.7
105 105 c > - 0 0 0 1,-0.2 3,-1.6 -2,-0.1 -1,-0.2 0.703 19.1-159.1 -78.3 -21.1 18.9 -11.9 25.8
106 106 N T 3 - 0 0 75 1,-0.3 -1,-0.2 -50,-0.1 -63,-0.2 -0.350 66.7 -31.1 67.0-161.0 22.1 -13.8 26.0
107 107 G T 3 S+ 0 0 51 -63,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.507 111.2 115.5 -67.2 -9.1 21.9 -16.4 23.2
108 108 A < - 0 0 39 -3,-1.6 -65,-0.1 1,-0.1 2,-0.1 -0.398 54.6-141.9 -72.9 149.2 18.1 -16.8 23.4
109 109 G - 0 0 22 1,-0.1 2,-0.2 -11,-0.1 -1,-0.1 -0.406 32.6 -82.2 -95.4 177.3 15.6 -15.8 20.6
110 110 A - 0 0 9 -2,-0.1 -12,-0.2 -11,-0.1 -13,-0.2 -0.476 30.6-122.9 -85.0 153.2 12.2 -14.2 21.0
111 111 I - 0 0 113 -14,-1.5 -15,-0.7 -2,-0.2 -14,-0.3 -0.850 60.4 -83.0 -91.8 119.8 9.0 -16.1 21.8
112 112 P S S+ 0 0 50 0, 0.0 2,-0.2 0, 0.0 25,-0.1 -0.159 97.5 70.1 -70.9 168.3 6.8 -15.2 18.9
113 113 P S S+ 0 0 10 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.414 72.5 138.1 -75.7 149.2 4.9 -13.5 17.5
114 114 A - 0 0 1 22,-0.9 22,-0.3 -2,-0.2 2,-0.2 -0.962 54.1-118.4-156.8 142.4 7.5 -10.9 16.8
115 115 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.603 41.5-157.2 -76.3 142.2 8.5 -8.8 13.8
116 116 L E - I 0 133C 1 17,-2.0 17,-3.3 -2,-0.2 2,-0.5 -0.948 23.1-156.2-130.8 145.3 11.9 -9.7 12.7
117 117 V E -HI 77 132C 0 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.4 -0.984 21.2-166.5-111.6 130.7 14.8 -8.2 10.8
118 118 E E -HI 76 131C 58 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.964 7.5-179.9-121.7 134.4 17.1 -10.8 9.4
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