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) .
13302.0 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 .
12 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 22.7 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 .
2 0.8 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 6.3 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 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 .
4 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 0 PARALLEL BRIDGES PER LADDER .
4 2 3 1 2 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 0 0 1 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 0 205 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.6 19.3 -9.6 -2.6
2 2 A + 0 0 99 2,-0.1 0, 0.0 225,-0.0 0, 0.0 0.925 360.0 85.3 -64.4 -42.1 18.2 -11.7 0.3
3 3 A S S- 0 0 66 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.277 86.3-120.0 -62.7 144.0 21.7 -11.7 1.7
4 4 S - 0 0 88 1,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.501 22.1-122.3 -82.8 155.9 22.4 -8.7 3.8
5 5 R - 0 0 139 -2,-0.2 3,-0.2 1,-0.1 -1,-0.1 -0.428 27.5-107.7 -88.0 167.8 25.2 -6.3 2.9
6 6 S S S- 0 0 136 1,-0.4 2,-0.3 -2,-0.1 -1,-0.1 0.983 97.3 -38.1 -57.6 -52.5 28.0 -5.5 5.3
7 7 R - 0 0 140 -3,-0.1 -1,-0.4 119,-0.0 2,-0.3 -0.944 59.1-125.6-164.0 153.0 26.2 -2.3 5.6
8 8 L - 0 0 42 -2,-0.3 118,-3.1 -3,-0.2 67,-0.1 -0.765 40.7-100.9 -98.5 152.4 24.4 0.0 3.2
9 9 H + 0 0 119 116,-0.3 118,-0.3 -2,-0.3 116,-0.2 -0.531 65.6 122.1 -69.1 149.2 25.5 3.6 3.1
10 10 G B -a 126 0A 0 115,-0.5 117,-1.0 114,-0.1 118,-0.5 -0.862 48.7 -96.4 166.8 168.1 23.3 6.1 5.1
11 11 S - 0 0 19 118,-0.5 114,-0.2 116,-0.3 64,-0.1 -0.475 35.8-100.7-102.4 169.0 22.8 8.7 7.8
12 12 P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.291 44.6-179.8 -78.3 167.2 21.6 8.7 11.4
13 13 A E -B 72 0B 7 59,-2.2 59,-3.2 -2,-0.1 2,-0.5 -0.986 29.8-108.4-164.1 169.0 18.2 9.8 12.3
14 14 S E -B 71 0B 1 2,-0.5 2,-2.2 -2,-0.3 224,-2.1 -0.915 23.0-134.6-106.8 137.2 15.6 10.4 14.8
15 15 I E S+Bc 70 238B 2 55,-3.6 55,-2.0 -2,-0.5 18,-2.0 -0.840 111.7 19.1 -77.1 91.4 12.7 8.1 15.2
16 16 A S S- 0 0 11 -2,-2.2 -2,-0.5 222,-0.9 2,-0.5 -0.832 124.6 -60.7 131.8-168.0 11.4 11.6 15.3
17 17 V S S+ 0 0 113 -2,-0.3 2,-0.2 220,-0.1 -2,-0.1 -0.967 78.7 132.3-108.3 129.5 13.0 14.8 14.1
18 18 L - 0 0 81 -2,-0.5 2,-0.2 -4,-0.1 -4,-0.1 -0.668 49.4 -87.6-151.7-151.2 16.2 15.3 16.0
19 19 I - 0 0 123 -2,-0.2 -6,-0.0 1,-0.2 0, 0.0 -0.652 62.3 -53.2-126.4 179.0 19.9 16.2 15.6
20 20 L - 0 0 143 -2,-0.2 -1,-0.2 1,-0.1 51,-0.0 -0.190 64.7-112.0 -60.1 150.6 23.0 14.1 15.0
21 21 S - 0 0 33 51,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.181 27.4 -99.2 -82.4 173.6 23.5 11.3 17.4
22 22 F - 0 0 110 1,-0.1 3,-0.2 3,-0.1 -1,-0.1 -0.475 22.6-120.9 -89.3 160.0 26.1 10.7 20.1
23 23 L S S- 0 0 174 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.959 90.4 -42.0 -61.5 -50.4 29.3 8.7 19.8
24 24 Q S S+ 0 0 149 1,-0.3 -1,-0.3 -3,-0.0 2,-0.0 -0.853 113.0 46.2-178.2 143.0 27.9 6.7 22.7
25 25 G - 0 0 44 -2,-0.3 -1,-0.3 -3,-0.2 2,-0.3 0.102 60.9-178.3 91.8 147.1 26.2 7.6 25.9
26 26 S - 0 0 44 30,-0.1 2,-0.3 -3,-0.1 -5,-0.0 -0.941 35.1 -68.8-163.8-178.0 23.3 10.0 25.9
27 27 V - 0 0 102 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.699 64.4-101.2 -83.1 140.3 20.8 11.9 27.9
28 28 R + 0 0 185 -2,-0.3 2,-0.2 2,-0.1 29,-0.1 -0.370 59.9 142.2 -68.4 141.6 18.2 9.6 29.3
29 29 G - 0 0 32 27,-0.3 2,-0.9 -2,-0.1 -2,-0.0 -0.695 35.5-154.0-174.7 121.4 15.0 9.5 27.5
30 30 I + 0 0 51 -2,-0.2 2,-0.3 27,-0.1 31,-0.2 -0.758 57.6 96.8-108.3 90.1 12.9 6.5 26.8
31 31 T - 0 0 29 -2,-0.9 2,-0.3 38,-0.2 26,-0.2 -0.969 44.0-166.9-162.8 155.9 10.9 7.4 23.7
32 32 F - 0 0 0 -2,-0.3 2,-2.8 37,-0.3 36,-0.6 -0.938 49.6 -86.6-146.6 154.5 11.1 6.9 19.9
33 33 T B S+d 68 0B 28 -18,-2.0 207,-2.6 37,-0.4 2,-0.3 -0.366 80.9 135.7 -76.4 77.3 9.0 8.7 17.2
34 34 F E -Ef 68 240B 0 -2,-2.8 34,-1.6 34,-0.7 2,-0.4 -0.832 43.0-154.7-115.3 142.2 6.3 6.3 17.5
35 35 T E -Ef 67 241B 7 205,-2.3 207,-2.7 -2,-0.3 2,-1.0 -0.998 10.5-140.1-127.5 135.1 2.8 7.5 17.6
36 36 N E + f 0 242B 0 30,-2.6 29,-3.2 -2,-0.4 30,-0.2 -0.820 28.3 166.3-100.4 99.4 0.2 5.5 19.4
37 37 R + 0 0 84 205,-1.9 206,-0.2 -2,-1.0 -1,-0.2 0.610 47.1 107.0 -77.0 -20.8 -2.9 5.7 17.2
38 38 a S S- 0 0 9 204,-0.2 27,-0.3 -3,-0.1 4,-0.1 -0.182 79.0-124.2 -66.2 154.9 -4.5 2.9 19.1
39 39 P S S+ 0 0 111 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.634 92.9 53.8 -70.8 -17.5 -7.3 3.4 21.6
40 40 D S S- 0 0 106 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.739 98.5 -84.3-118.9 168.9 -5.3 1.7 24.3
41 41 T - 0 0 47 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.381 41.2-166.2 -70.5 145.7 -1.8 2.2 25.8
42 42 V B -I 62 0C 2 20,-2.5 20,-2.7 42,-0.1 42,-0.2 -0.970 12.7-148.1-130.5 146.3 1.1 0.6 24.1
43 43 W E -J 83 0D 46 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.880 20.9-151.6-118.1 102.9 4.6 0.1 25.4
44 44 P E -J 82 0D 0 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.222 7.3-158.9 -71.6 159.3 7.1 0.2 22.6
45 45 G E -JK 81 59D 0 36,-2.3 36,-1.7 14,-0.2 2,-0.4 -0.967 1.6-156.8-136.1 150.0 10.4 -1.6 22.6
46 46 L E -J 80 0D 1 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.972 6.5-172.4-128.0 145.7 13.6 -1.1 20.7
47 47 L E -J 79 0D 45 32,-2.0 32,-1.9 -2,-0.4 2,-0.5 -0.991 11.6-152.1-139.6 127.2 16.4 -3.6 19.9
48 48 S E -J 78 0D 13 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.862 19.7-165.6-101.4 130.7 19.7 -2.8 18.3
49 49 G > + 0 0 23 28,-3.7 3,-1.8 -2,-0.5 28,-0.3 -0.216 59.4 66.2 -98.3-166.4 21.2 -5.7 16.4
50 50 S T 3 S- 0 0 100 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.644 120.1 -79.3 65.4 15.7 24.6 -6.4 15.0
51 51 G T 3 S+ 0 0 83 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.647 95.3 139.9 72.7 11.5 25.9 -6.6 18.6
52 52 T < - 0 0 59 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.380 60.3 -77.8 -87.6 169.5 25.9 -2.8 18.7
53 53 P - 0 0 95 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.284 49.6-105.8 -68.3 150.5 24.9 -0.7 21.6
54 54 P - 0 0 74 0, 0.0 4,-0.1 0, 0.0 -7,-0.1 -0.291 36.0-100.9 -73.0 158.8 21.3 -0.2 22.4
55 55 L - 0 0 12 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.212 40.0 -99.7 -73.4 168.0 19.5 3.1 21.8
56 56 E S S+ 0 0 51 15,-0.5 2,-0.6 1,-0.2 -27,-0.3 0.881 114.8 48.9 -61.1 -37.4 18.9 5.4 24.7
57 57 T + 0 0 0 -26,-0.2 -2,-0.2 14,-0.2 -1,-0.2 -0.928 55.8 169.6-111.0 117.2 15.4 4.1 25.0
58 58 T S S- 0 0 9 -2,-0.6 -12,-2.2 1,-0.4 2,-0.3 0.592 74.7 -7.2 -87.8 -26.3 14.9 0.4 25.1
59 59 G B +K 45 0D 0 -14,-0.3 -1,-0.4 48,-0.1 2,-0.3 -0.927 65.8 166.8-169.8 148.5 11.2 0.6 26.1
60 60 F - 0 0 0 -16,-1.6 2,-0.4 -2,-0.3 -29,-0.1 -0.955 36.3 -96.2-158.7 176.2 8.7 3.1 27.2
61 61 A - 0 0 37 -2,-0.3 2,-0.5 -31,-0.2 -18,-0.2 -0.860 28.5-170.1-104.6 134.8 5.0 3.8 27.8
62 62 L B -I 42 0C 0 -20,-2.7 -20,-2.5 -2,-0.4 3,-0.1 -0.917 12.4-150.0-127.9 107.6 3.0 5.4 25.1
63 63 E > - 0 0 113 -2,-0.5 3,-2.3 -22,-0.2 -27,-0.3 -0.176 44.9 -72.0 -69.0 165.2 -0.5 6.4 26.1
64 64 P T 3 S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.441 122.9 9.5 -62.2 129.6 -3.2 6.5 23.5
65 65 G T 3 S+ 0 0 48 -29,-3.2 2,-0.1 1,-0.3 -28,-0.1 0.360 103.4 125.1 84.8 -2.5 -2.6 9.3 21.1
66 66 Q < - 0 0 82 -3,-2.3 -30,-2.6 -30,-0.2 -1,-0.3 -0.485 43.7-157.4 -90.9 160.8 0.7 10.1 22.6
67 67 S E + E 0 35B 59 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.915 10.0 179.9-132.7 159.2 4.0 10.3 20.7
68 68 R E -dE 33 34B 89 -34,-1.6 -34,-0.7 -36,-0.6 2,-0.3 -0.855 15.0-136.1-148.4 174.3 7.7 9.9 21.8
69 69 S - 0 0 31 -2,-0.3 2,-0.3 -36,-0.2 -37,-0.3 -0.997 14.6-179.4-148.5 144.1 11.1 10.1 20.1
70 70 L E -B 15 0B 1 -55,-2.0 -55,-3.6 -2,-0.3 -37,-0.4 -0.944 21.6-133.6-134.8 151.9 14.4 8.1 20.0
71 71 Y E -B 14 0B 32 -2,-0.3 -15,-0.5 -57,-0.3 -57,-0.2 -0.907 16.8-162.4-115.9 141.8 17.5 8.8 18.1
72 72 A E -B 13 0B 2 -59,-3.2 -59,-2.2 -2,-0.4 -51,-0.2 -0.903 12.1-131.1-121.6 147.1 19.5 6.2 16.2
73 73 P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.253 36.8 -76.7 -84.7 175.1 23.0 6.3 14.9
74 74 Q S S+ 0 0 73 1,-0.1 52,-0.2 -62,-0.1 2,-0.1 -0.996 110.6 22.9-125.3 131.3 24.4 5.4 11.5
75 75 G S S+ 0 0 35 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.705 87.0 150.0 -85.0 172.3 24.7 2.8 10.6
76 76 W E - L 0 124D 9 48,-2.1 48,-3.7 -2,-0.1 2,-0.4 -0.979 23.5-168.8-158.6 145.8 22.3 0.9 12.7
77 77 S E + L 0 123D 26 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.980 33.0 108.7-141.8 134.2 20.2 -2.2 12.3
78 78 G E -JL 48 122D 10 44,-2.1 44,-2.1 -2,-0.4 2,-0.3 -0.938 48.7 -98.3-175.3-166.4 17.5 -3.3 14.7
79 79 R E -JL 47 121D 81 -32,-1.9 -32,-2.0 -2,-0.3 2,-0.3 -0.935 15.5-154.4-141.5 159.7 13.8 -3.8 15.3
80 80 F E +JL 46 120D 3 40,-2.5 40,-2.4 -2,-0.3 2,-0.3 -0.963 18.7 162.3-134.2 149.0 10.8 -2.1 17.0
81 81 W E -J 45 0D 3 -36,-1.7 -36,-2.3 -2,-0.3 2,-0.4 -0.933 29.9-121.8-155.2 173.3 7.6 -3.5 18.4
82 82 G E -J 44 0D 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.993 17.3-148.2-127.9 137.4 4.8 -2.6 20.8
83 83 R E -J 43 0D 4 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.750 16.1-160.7-100.4 149.7 3.8 -4.5 23.9
84 84 S E +P 98 0E 7 14,-0.8 14,-1.7 -2,-0.3 13,-0.8 -0.940 61.4 24.7-131.9 155.0 0.2 -4.6 25.0
85 85 G E S+ 0 0E 37 -44,-0.4 12,-1.2 -2,-0.3 2,-0.2 0.935 78.4 169.0 64.8 44.5 -1.6 -5.4 28.2
86 86 b E +P 96 0E 25 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.595 6.3 160.9 -89.0 153.4 1.4 -4.5 30.3
87 87 N E -P 95 0E 120 8,-2.5 8,-2.4 -2,-0.2 2,-0.3 -0.942 45.9-101.8-164.6 146.6 1.1 -4.1 34.0
88 88 F E -P 94 0E 127 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.638 50.1-124.8 -72.7 136.6 3.5 -4.2 36.9
89 89 D > - 0 0 84 4,-3.3 3,-1.1 -2,-0.3 -1,-0.1 -0.141 18.6-105.9 -78.4 169.6 3.2 -7.6 38.5
90 90 A T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.864 127.0 57.4 -62.8 -36.6 2.4 -8.4 42.1
91 91 S T 3 S- 0 0 74 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.605 125.2-110.3 -68.7 -13.8 6.0 -9.3 42.3
92 92 G S < S+ 0 0 53 -3,-1.1 2,-0.4 1,-0.3 -2,-0.2 0.700 76.9 132.0 90.5 19.6 6.7 -5.8 41.2
93 93 K - 0 0 124 12,-0.1 -4,-3.3 -6,-0.0 2,-0.5 -0.884 61.8-119.4-109.7 139.6 7.9 -6.9 37.8
94 94 G E +PQ 88 104E 13 10,-2.0 10,-0.5 -2,-0.4 2,-0.3 -0.641 42.9 170.9 -77.8 124.9 6.7 -5.3 34.6
95 95 S E -P 87 0E 61 -8,-2.4 -8,-2.5 -2,-0.5 2,-0.4 -0.957 16.5-157.8-136.1 150.1 5.1 -8.0 32.5
96 96 b E -P 86 0E 10 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.974 21.7-136.0-136.7 144.8 3.1 -7.7 29.3
97 97 A E S+ 0 0E 56 -12,-1.2 2,-0.4 -13,-0.8 -12,-0.2 0.840 93.5 34.8 -65.1 -37.3 0.5 -10.0 27.7
98 98 T E S-P 84 0E 2 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.967 125.6 -1.7-126.7 142.6 2.0 -9.6 24.3
99 99 G S S- 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.724 77.2-173.7 62.8 29.3 5.6 -9.2 23.1
100 100 D - 0 0 30 -4,-0.4 14,-1.8 14,-0.2 -1,-0.2 -0.290 21.1-152.4 -64.2 136.8 7.0 -9.2 26.6
101 101 c - 0 0 11 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.638 25.9-132.3 -78.6 -30.4 10.7 -8.4 26.8
102 102 G S S+ 0 0 61 -8,-0.2 -2,-0.1 3,-0.1 6,-0.1 0.530 74.2 117.1 86.6 4.5 11.3 -10.4 29.9
103 103 S S S- 0 0 29 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.803 74.4-133.3 -74.6 -30.3 13.3 -7.6 31.5
104 104 G B S+Q 94 0E 26 -10,-0.5 -10,-2.0 1,-0.4 2,-0.3 0.558 80.0 81.5 86.0 8.0 10.8 -7.1 34.3
105 105 E S S- 0 0 91 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.885 93.5-110.2-140.6 166.2 11.1 -3.4 33.5
106 106 V S S+ 0 0 44 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.929 104.0 76.2 -63.1 -42.0 9.6 -1.0 31.1
107 107 E S S- 0 0 36 1,-0.1 -2,-0.4 -48,-0.1 -48,-0.1 -0.501 75.4-149.5 -72.3 137.0 13.0 -0.8 29.6
108 108 c > - 0 0 0 -2,-0.2 3,-0.8 -62,-0.1 -1,-0.1 0.708 18.4-153.0 -72.1 -30.9 13.9 -3.8 27.4
109 109 R T 3 S- 0 0 163 1,-0.3 3,-0.1 -50,-0.1 -62,-0.1 0.780 71.6 -44.0 57.8 35.4 17.6 -3.4 28.2
110 110 G T 3 S+ 0 0 40 -64,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.663 108.3 126.9 90.2 14.9 18.7 -5.1 25.0
111 111 A < - 0 0 30 -3,-0.8 -1,-0.3 -65,-0.2 2,-0.1 -0.831 51.1-133.9-108.3 147.7 16.2 -7.9 25.1
112 112 G - 0 0 34 -2,-0.3 2,-0.2 1,-0.1 -66,-0.0 -0.394 30.9 -87.4 -90.9 174.3 13.9 -8.8 22.2
113 113 A - 0 0 23 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.479 31.2-120.9 -82.6 149.8 10.2 -9.5 22.3
114 114 S - 0 0 65 -14,-1.8 -15,-0.7 -2,-0.2 -14,-0.2 -0.820 59.5 -87.2 -86.9 122.8 8.8 -12.9 22.9
115 115 P S S+ 0 0 54 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.222 96.9 74.4 -73.2 167.6 6.7 -13.5 19.8
116 116 P S S+ 0 0 6 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.397 72.6 135.0 -75.8 148.1 4.3 -13.3 18.3
117 117 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.958 56.4-116.7-158.3 141.6 4.7 -9.7 17.7
118 118 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.591 42.4-157.1 -73.7 141.5 4.4 -7.4 14.7
119 119 L E - M 0 136D 11 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.944 22.1-153.4-129.3 146.2 7.8 -5.9 14.0
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