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) .
15301.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 51.0 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 .
61 23.9 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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.3 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 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 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 0 219 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-151.5 56.1 -14.3 -0.3
2 2 A - 0 0 43 12,-0.0 2,-0.4 2,-0.0 12,-0.0 -0.707 360.0-159.0 -80.4 133.5 58.9 -12.7 -2.0
3 3 L + 0 0 156 -2,-0.4 2,-0.3 0, 0.0 0, 0.0 -0.933 24.8 145.4-113.6 139.4 61.9 -14.8 -1.9
4 4 A - 0 0 75 -2,-0.4 2,-0.1 3,-0.0 -2,-0.0 -0.981 46.3-101.2-161.8 166.8 65.3 -13.4 -2.4
5 5 S - 0 0 84 -2,-0.3 2,-2.8 1,-0.1 0, 0.0 -0.364 60.7 -82.3 -83.4 173.0 68.9 -13.5 -1.4
6 6 N + 0 0 167 -2,-0.1 -1,-0.1 2,-0.1 2,-0.0 -0.432 64.1 178.3 -81.8 74.4 70.2 -11.1 1.1
7 7 K - 0 0 153 -2,-2.8 2,-1.3 1,-0.1 -3,-0.0 -0.387 35.2-123.2 -66.8 146.5 70.7 -8.5 -1.6
8 8 L + 0 0 171 2,-0.1 2,-0.4 -2,-0.0 -1,-0.1 -0.789 59.9 140.9 -95.4 95.3 71.9 -5.3 -0.1
9 9 L - 0 0 108 -2,-1.3 2,-2.9 2,-0.1 -2,-0.0 -0.999 58.0-130.0-132.6 131.3 69.1 -3.1 -1.3
10 10 I S S+ 0 0 160 -2,-0.4 2,-0.2 2,-0.0 -2,-0.1 -0.381 88.8 70.4 -81.3 68.4 67.8 -0.4 0.9
11 11 K + 0 0 158 -2,-2.9 2,-0.4 0, 0.0 -2,-0.1 -0.691 53.9 174.9-177.9 118.8 64.3 -1.7 0.2
12 12 Y + 0 0 171 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.979 42.4 58.5-137.6 128.5 62.6 -4.8 1.4
13 13 S S S- 0 0 67 -2,-0.4 2,-0.6 2,-0.1 0, 0.0 -0.712 78.0 -89.9 146.6 170.9 58.9 -5.7 0.8
14 14 F - 0 0 172 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.967 45.5-178.2-111.5 125.3 56.6 -6.2 -2.1
15 15 V + 0 0 99 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.972 11.0 177.6-125.4 138.2 54.9 -3.1 -3.1
16 16 T - 0 0 121 -2,-0.4 2,-0.4 2,-0.1 -2,-0.0 -0.996 10.3-164.1-134.7 129.5 52.3 -2.6 -5.8
17 17 V + 0 0 129 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.946 15.3 162.0-119.7 137.7 50.7 0.7 -6.4
18 18 A - 0 0 100 -2,-0.4 2,-0.5 2,-0.0 -2,-0.1 -0.974 23.9-149.0-147.2 136.8 47.6 1.4 -8.4
19 19 F - 0 0 182 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.916 15.1-158.3-107.3 130.9 45.4 4.4 -8.4
20 20 L - 0 0 142 -2,-0.5 2,-0.7 2,-0.1 -2,-0.0 -0.903 5.5-153.8-111.3 137.7 41.8 3.8 -9.1
21 21 V + 0 0 113 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.891 53.4 81.6-110.5 108.0 39.5 6.5 -10.3
22 22 A S S- 0 0 81 -2,-0.7 2,-0.2 2,-0.0 -2,-0.1 -0.978 70.6 -95.6 179.2 175.8 35.9 5.8 -9.3
23 23 S - 0 0 113 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.653 33.6-127.3-104.3 168.9 33.4 6.0 -6.6
24 24 T - 0 0 111 -2,-0.2 2,-0.5 3,-0.0 3,-0.1 -0.901 8.7-155.5-115.6 149.7 32.5 3.2 -4.2
25 25 R - 0 0 191 1,-0.4 127,-0.1 -2,-0.4 -2,-0.0 -0.867 69.6 -17.5-122.0 96.8 29.1 2.0 -3.6
26 26 G - 0 0 48 -2,-0.5 -1,-0.4 1,-0.1 2,-0.3 0.260 63.2-168.6 88.1 142.1 29.0 0.4 -0.2
27 27 S + 0 0 100 2,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.956 50.2 23.1-159.8 155.9 31.9 -0.8 1.9
28 28 G S S- 0 0 71 -2,-0.3 2,-0.1 43,-0.0 3,-0.1 -0.594 103.4 -24.8 85.8-149.7 32.1 -2.8 5.1
29 29 T S S- 0 0 63 -2,-0.2 2,-0.4 1,-0.1 -2,-0.2 -0.256 78.3 -78.9 -93.8 179.9 29.4 -5.3 6.1
30 30 I E -A 72 0A 16 42,-1.7 42,-2.9 -2,-0.1 2,-0.5 -0.687 53.5-149.2 -77.7 134.5 25.8 -5.4 5.3
31 31 Q E -A 71 0A 43 -2,-0.4 213,-3.2 40,-0.2 2,-0.6 -0.912 11.5-156.5-113.6 138.8 24.2 -2.9 7.5
32 32 L E -Ab 70 244A 13 38,-3.2 38,-2.1 -2,-0.5 2,-0.5 -0.941 11.1-164.2-107.8 119.9 20.7 -3.0 8.9
33 33 I E -Ab 69 245A 42 211,-2.9 213,-3.4 -2,-0.6 2,-0.4 -0.897 2.8-159.7-106.3 126.4 19.3 0.3 9.9
34 34 L E -Ab 68 246A 4 34,-3.7 34,-2.1 -2,-0.5 2,-0.4 -0.859 8.4-173.9-103.1 135.1 16.2 0.3 12.1
35 35 V E -Ab 67 247A 7 211,-2.7 213,-2.3 -2,-0.4 2,-0.8 -0.998 15.7-148.0-129.6 135.7 14.1 3.4 12.2
36 36 N E + b 0 248A 0 30,-2.5 29,-3.4 -2,-0.4 30,-0.1 -0.848 24.1 166.0-105.2 101.0 11.1 3.8 14.6
37 37 N + 0 0 60 211,-1.9 212,-0.2 -2,-0.8 -1,-0.2 0.541 46.0 109.8 -83.5 -11.6 8.5 5.9 12.9
38 38 a S S- 0 0 5 210,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.215 79.8-118.6 -66.8 158.1 6.0 4.9 15.6
39 39 A S S+ 0 0 93 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.803 95.0 48.5 -64.6 -34.9 4.7 7.4 18.2
40 40 E S S- 0 0 115 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.592 99.0 -83.3-109.7 172.7 6.1 5.3 21.0
41 41 S - 0 0 29 -2,-0.2 44,-0.4 23,-0.1 2,-0.4 -0.375 40.2-163.9 -68.4 147.1 9.4 3.6 21.8
42 42 I B -E 62 0B 0 20,-2.5 20,-2.1 42,-0.1 42,-0.2 -0.968 11.5-146.1-128.5 149.6 9.9 0.3 20.3
43 43 W E -F 83 0C 35 40,-2.6 40,-1.8 -2,-0.4 18,-0.2 -0.887 21.0-152.0-116.4 103.5 12.6 -2.1 21.4
44 44 P E -F 82 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.289 9.4-164.4 -72.7 156.4 13.9 -4.1 18.5
45 45 G E -FG 81 59C 0 36,-2.5 36,-1.7 14,-0.2 2,-0.3 -0.933 2.1-164.0-133.2 156.7 15.3 -7.6 18.7
46 46 L E -F 80 0C 7 12,-2.3 2,-0.4 -2,-0.3 63,-0.4 -0.997 3.3-172.6-140.4 147.3 17.4 -9.6 16.3
47 47 L E -F 79 0C 16 32,-2.2 32,-1.8 -2,-0.3 2,-0.4 -0.987 15.4-144.0-141.5 131.2 18.1 -13.2 16.2
48 48 G E -F 78 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.781 19.3-166.4 -91.0 136.7 20.5 -15.1 13.9
49 49 T > + 0 0 62 28,-3.4 3,-1.5 -2,-0.4 28,-0.4 -0.274 61.5 73.4-102.3-163.9 19.4 -18.5 12.9
50 50 A T 3 S- 0 0 62 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.645 119.6 -84.1 69.6 13.0 21.5 -21.2 11.2
51 51 G T 3 S+ 0 0 82 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.672 94.0 141.2 68.1 13.1 23.1 -21.7 14.6
52 52 Q < - 0 0 91 -3,-1.5 -1,-0.2 25,-0.2 -4,-0.2 -0.334 58.6 -71.7 -88.9 172.0 25.4 -18.9 13.7
53 53 P - 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.299 49.5-108.4 -67.0 145.6 26.6 -16.2 15.9
54 54 T - 0 0 77 1,-0.1 4,-0.1 -3,-0.1 -7,-0.1 -0.263 37.6-105.3 -68.0 151.2 24.4 -13.4 17.2
55 55 P - 0 0 12 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 -0.253 38.6 -94.5 -73.1 170.3 24.8 -10.0 15.9
56 56 Q S S+ 0 0 187 15,-0.4 2,-0.6 1,-0.2 -2,-0.1 0.885 116.3 39.6 -57.7 -44.7 26.5 -7.2 17.9
57 57 S + 0 0 24 14,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.956 58.5 176.3-116.3 119.5 23.2 -6.0 19.2
58 58 G S S- 0 0 7 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.603 76.4 -7.0 -80.8 -31.0 20.5 -8.5 20.1
59 59 G B +G 45 0C 8 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.927 68.9 164.4-165.9 146.9 18.1 -5.9 21.4
60 60 L - 0 0 35 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.947 37.8 -89.7-157.7 179.6 18.1 -2.2 22.0
61 61 H - 0 0 89 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.796 29.2-173.6 -99.9 135.6 15.9 0.8 22.6
62 62 L B -E 42 0B 2 -20,-2.1 -20,-2.5 -2,-0.4 3,-0.1 -0.884 15.1-149.7-132.4 105.3 14.7 2.8 19.8
63 63 A > - 0 0 26 -2,-0.4 3,-2.8 -22,-0.2 -27,-0.3 -0.248 44.0 -72.2 -69.4 157.1 12.9 6.0 20.9
64 64 P T 3 S+ 0 0 60 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.321 122.7 9.2 -53.4 125.1 10.2 7.3 18.7
65 65 G T 3 S+ 0 0 44 -29,-3.4 -28,-0.1 1,-0.3 -2,-0.1 0.245 103.9 121.4 90.1 -10.2 11.7 8.8 15.6
66 66 D < - 0 0 93 -3,-2.8 -30,-2.5 -30,-0.1 -1,-0.3 -0.309 46.3-151.7 -86.8 171.2 15.2 7.5 16.3
67 67 E E +A 35 0A 132 -32,-0.2 2,-0.3 -3,-0.1 -32,-0.2 -0.933 13.0 177.2-138.5 156.3 17.3 5.2 14.3
68 68 A E -A 34 0A 24 -34,-2.1 -34,-3.7 -2,-0.3 2,-0.3 -0.972 11.5-153.3-156.2 150.5 20.0 2.7 15.0
69 69 A E -A 33 0A 53 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.937 8.0-174.1-133.1 155.3 22.1 0.3 12.9
70 70 F E -A 32 0A 24 -38,-2.1 -38,-3.2 -2,-0.3 2,-0.3 -0.944 25.4-118.8-138.8 158.5 23.8 -3.0 13.3
71 71 D E -A 31 0A 70 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.725 22.8-158.5-103.2 151.5 26.0 -4.9 10.9
72 72 V E -A 30 0A 3 -42,-2.9 -42,-1.7 -2,-0.3 4,-0.1 -0.972 19.1-105.7-133.1 149.8 25.4 -8.4 9.6
73 73 P - 0 0 56 0, 0.0 50,-0.1 0, 0.0 -1,-0.0 -0.027 31.8 -96.6 -71.8 169.9 27.6 -11.0 8.1
74 74 V S S+ 0 0 71 1,-0.2 2,-0.5 54,-0.0 167,-0.1 0.811 114.7 21.7 -59.5 -52.4 28.2 -12.3 4.7
75 75 G S S+ 0 0 24 50,-0.1 2,-0.3 53,-0.1 49,-0.2 -0.996 88.9 155.7-113.1 134.1 26.0 -15.2 4.7
76 76 W E - H 0 123C 12 47,-1.4 47,-3.3 -2,-0.5 2,-0.4 -0.982 25.9-173.0-157.3 145.4 23.4 -14.7 7.3
77 77 S E + H 0 122C 39 -28,-0.4 -28,-3.4 -2,-0.3 2,-0.3 -0.989 35.4 106.9-139.7 129.7 19.9 -15.9 8.0
78 78 G E -FH 48 121C 3 43,-1.7 43,-2.2 -2,-0.4 2,-0.3 -0.988 48.1-108.4 178.5-179.6 17.7 -14.4 10.8
79 79 R E -FH 47 120C 64 -32,-1.8 -32,-2.2 -2,-0.3 2,-0.3 -0.905 13.0-152.5-136.0 161.8 14.8 -12.3 11.8
80 80 V E +FH 46 119C 8 39,-2.6 39,-2.4 -2,-0.3 -34,-0.2 -0.930 17.3 167.2-130.7 153.0 14.0 -9.0 13.4
81 81 W E -F 45 0C 3 -36,-1.7 -36,-2.5 -2,-0.3 2,-0.4 -0.945 28.6-118.9-155.5 165.9 11.1 -7.8 15.4
82 82 P E -F 44 0C 3 0, 0.0 2,-0.3 0, 0.0 35,-0.2 -0.956 17.4-150.3-110.1 148.0 10.0 -4.9 17.6
83 83 R E -F 43 0C 7 -40,-1.8 -40,-2.6 -2,-0.4 2,-0.3 -0.841 16.0-163.4-111.3 147.7 8.9 -5.2 21.3
84 84 R E +M 98 0D 66 14,-0.9 14,-1.6 -2,-0.3 13,-0.9 -0.904 60.4 26.1-129.5 159.4 6.4 -2.8 22.7
85 85 G E S+ 0 0D 40 -44,-0.4 12,-1.1 -2,-0.3 2,-0.3 0.925 79.5 165.4 63.0 46.2 5.2 -1.7 26.2
86 86 b E +M 96 0D 20 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.678 6.1 150.7 -98.2 150.7 8.5 -2.7 27.7
87 87 S E -M 95 0D 81 8,-2.5 8,-2.2 -2,-0.3 2,-0.3 -0.948 48.6 -97.7-167.6 155.3 9.7 -1.7 31.1
88 88 F E -M 94 0D 145 -2,-0.3 6,-0.3 6,-0.2 16,-0.0 -0.640 42.7-133.0 -80.8 141.2 11.8 -3.1 33.8
89 89 D > - 0 0 28 4,-2.7 3,-1.9 -2,-0.3 -1,-0.1 -0.169 33.6 -89.7 -83.1-176.5 9.8 -4.8 36.5
90 90 Q T 3 S+ 0 0 195 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.829 130.5 61.4 -63.9 -29.4 10.2 -4.3 40.2
91 91 R T 3 S- 0 0 202 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.643 119.0-115.6 -65.7 -18.0 12.8 -7.1 40.0
92 92 E S < S+ 0 0 160 -3,-1.9 2,-0.5 1,-0.3 -2,-0.2 0.775 74.4 133.2 78.0 31.7 14.8 -4.9 37.7
93 93 R - 0 0 157 11,-0.1 -4,-2.7 -6,-0.1 -1,-0.3 -0.961 60.3-117.9-117.3 133.9 14.2 -7.3 34.9
94 94 G E +MN 88 103D 18 9,-1.7 9,-0.9 -2,-0.5 2,-0.3 -0.486 39.1 171.6 -72.8 131.5 13.1 -6.1 31.5
95 95 Q E -M 87 0D 106 -8,-2.2 -8,-2.5 -2,-0.3 2,-0.4 -0.984 15.7-153.7-141.0 149.6 9.8 -7.4 30.3
96 96 b E -M 86 0D 15 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.945 20.2-137.8-129.7 145.4 7.7 -6.5 27.4
97 97 A E S+ 0 0D 49 -12,-1.1 2,-0.4 -13,-0.9 -12,-0.2 0.851 94.3 29.9 -65.9 -39.0 3.9 -6.7 26.8
98 98 T E S-M 84 0D 12 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.2 -0.979 126.6 -1.7-130.3 144.5 4.5 -7.9 23.3
99 99 G S S+ 0 0 2 14,-0.7 -1,-0.1 16,-0.5 15,-0.1 0.695 75.6 178.6 64.0 27.5 7.2 -10.0 21.7
100 100 D - 0 0 56 -4,-0.4 13,-1.5 13,-0.2 -1,-0.2 -0.363 24.4-161.4 -70.1 137.5 9.3 -10.3 24.8
101 101 c - 0 0 10 3,-0.2 -1,-0.2 11,-0.2 4,-0.1 0.779 52.8 -97.5 -78.3 -37.6 12.5 -12.3 24.4
102 102 G S S+ 0 0 27 2,-0.2 2,-0.4 -8,-0.1 -7,-0.1 0.530 79.8 4.6 114.8 106.8 12.8 -12.8 28.2
103 103 G B S+N 94 0D 26 -9,-0.9 -9,-1.7 -10,-0.1 2,-0.3 -0.334 105.6 23.5 106.1 -45.8 14.9 -11.0 30.9
104 104 V S S- 0 0 35 2,-0.4 -3,-0.2 -2,-0.4 -2,-0.2 -0.835 80.5 -92.9-147.7 178.6 16.8 -8.0 29.5
105 105 L S S+ 0 0 96 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.1 0.926 110.6 65.3 -62.8 -44.5 17.0 -5.3 26.8
106 106 R S S- 0 0 146 1,-0.2 -2,-0.4 -61,-0.1 -47,-0.1 -0.604 77.7-147.4 -79.9 137.9 19.3 -7.6 24.8
107 107 c > - 0 0 0 -2,-0.3 3,-0.5 -61,-0.1 -1,-0.2 0.736 20.6-150.4 -74.8 -26.1 17.6 -10.8 23.7
108 108 D T 3 S- 0 0 95 1,-0.3 -61,-0.1 -49,-0.1 -2,-0.1 0.774 71.3 -42.4 64.2 27.9 20.9 -12.6 24.0
109 109 G T 3 S+ 0 0 37 -63,-0.4 -1,-0.3 1,-0.4 -62,-0.1 0.691 108.7 125.6 93.9 16.2 20.1 -15.0 21.2
110 110 R < - 0 0 133 -3,-0.5 -1,-0.4 -64,-0.2 -64,-0.1 -0.864 53.6-128.3-113.6 146.4 16.5 -15.7 22.2
111 111 P - 0 0 55 0, 0.0 2,-0.1 0, 0.0 -65,-0.0 -0.399 32.0 -89.7 -84.3 166.8 13.5 -15.3 19.9
112 112 G - 0 0 19 -2,-0.1 2,-0.7 1,-0.1 -11,-0.2 -0.453 31.3-120.5 -77.7 149.1 10.3 -13.3 20.6
113 113 A - 0 0 53 -13,-1.5 -14,-0.7 -2,-0.1 -13,-0.2 -0.817 59.6 -91.5 -86.1 120.6 7.4 -14.9 22.2
114 114 A S S+ 0 0 28 -2,-0.7 2,-0.1 -15,-0.1 26,-0.1 -0.192 96.3 79.6 -72.0 167.7 4.7 -14.4 19.5
115 115 P S S+ 0 0 13 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.387 72.5 136.5 -73.7 146.4 2.6 -12.9 18.3
116 116 A - 0 0 2 23,-1.1 23,-0.3 -2,-0.1 2,-0.2 -0.948 54.6-120.8-159.2 140.2 5.0 -10.7 16.6
117 117 T - 0 0 0 -2,-0.3 2,-0.4 -35,-0.2 20,-0.2 -0.569 41.5-160.6 -74.1 142.3 5.4 -9.1 13.2
118 118 V E - I 0 136C 7 18,-2.0 18,-3.3 22,-0.2 2,-0.5 -0.955 22.9-153.6-134.3 149.4 8.7 -10.3 11.8
119 119 V E -HI 80 135C 2 -39,-2.4 -39,-2.6 -2,-0.4 2,-0.4 -0.981 20.0-164.1-113.8 131.5 11.2 -9.2 9.1
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