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 .
252 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13093.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
138 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 24.2 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 .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.7 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 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 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 0 PARALLEL BRIDGES PER LADDER .
7 2 2 0 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 .
1 1 0 0 0 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 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 0 224 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.7 51.1 -2.5 -22.6
2 2 G + 0 0 79 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.947 360.0 177.4-116.8 115.3 48.6 -4.9 -21.2
3 3 L - 0 0 155 -2,-0.6 2,-0.5 2,-0.0 0, 0.0 -0.881 19.0-143.1-115.8 147.8 45.7 -3.2 -19.5
4 4 I - 0 0 113 -2,-0.4 2,-0.8 2,-0.0 -2,-0.0 -0.924 9.3-140.8-112.3 132.9 42.8 -5.0 -18.0
5 5 L + 0 0 146 -2,-0.5 2,-0.3 3,-0.0 3,-0.0 -0.830 51.8 118.5 -93.6 116.7 39.4 -3.4 -18.2
6 6 R - 0 0 110 -2,-0.8 2,-0.1 11,-0.0 11,-0.0 -0.885 69.4 -47.0-158.1-174.9 37.6 -4.1 -15.0
7 7 S - 0 0 10 -2,-0.3 2,-0.5 9,-0.2 10,-0.1 -0.414 51.3-149.4 -66.0 142.4 36.1 -2.3 -12.0
8 8 R + 0 0 166 -2,-0.1 11,-0.6 4,-0.1 2,-0.3 -0.969 39.2 126.3-118.6 117.6 38.3 0.4 -10.7
9 9 A S S- 0 0 48 -2,-0.5 13,-0.1 2,-0.3 12,-0.0 -0.943 71.5 -97.3-158.1 170.7 38.1 1.1 -7.1
10 10 L S S+ 0 0 147 -2,-0.3 2,-0.1 13,-0.1 -1,-0.1 0.964 112.9 60.2 -62.1 -47.8 40.3 1.3 -4.0
11 11 A S S- 0 0 48 12,-0.3 2,-0.9 -3,-0.1 -2,-0.3 -0.488 87.0-135.3 -76.9 148.7 39.4 -2.2 -3.2
12 12 L + 0 0 122 -2,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.761 61.2 111.0-108.9 88.6 40.3 -4.8 -5.8
13 13 L - 0 0 70 -2,-0.9 2,-2.2 3,-0.1 3,-0.3 -0.961 69.5-124.9-151.6 135.6 37.3 -7.0 -6.1
14 14 L + 0 0 121 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.571 45.0 159.6 -83.4 83.7 35.0 -7.2 -9.0
15 15 I - 0 0 49 -2,-2.2 -1,-0.2 1,-0.2 2,-0.2 0.974 65.4 -64.5 -66.3 -50.7 31.9 -6.5 -6.9
16 16 L S S- 0 0 59 -3,-0.3 -1,-0.2 1,-0.3 -9,-0.2 -0.684 96.3 -0.1-165.8-143.5 30.0 -5.4 -10.0
17 17 F S S- 0 0 172 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.309 74.1-116.8 -63.6 147.8 30.2 -2.7 -12.6
18 18 S S S+ 0 0 43 -3,-0.1 -11,-0.1 -11,-0.1 2,-0.1 -0.218 76.2 48.0 -77.3 172.7 33.0 -0.3 -12.1
19 19 G + 0 0 54 -11,-0.6 2,-0.1 1,-0.1 -12,-0.0 -0.358 61.5 104.9 88.6-172.6 32.5 3.4 -11.5
20 20 G S S- 0 0 68 -2,-0.1 -1,-0.1 2,-0.1 2,-0.0 -0.322 84.7 -29.6 88.5-178.1 30.1 4.7 -8.9
21 21 A - 0 0 87 -2,-0.1 2,-0.7 1,-0.1 -2,-0.0 -0.345 63.8-124.8 -70.6 154.8 31.1 6.2 -5.6
22 22 I + 0 0 99 -13,-0.1 2,-0.3 -12,-0.0 -1,-0.1 -0.911 48.8 144.2-105.1 118.1 34.3 4.9 -4.1
23 23 M - 0 0 128 -2,-0.7 -12,-0.3 -12,-0.0 -13,-0.1 -0.943 52.5 -88.7-147.1 166.8 33.7 3.6 -0.6
24 24 V - 0 0 112 -2,-0.3 2,-1.1 1,-0.1 0, 0.0 -0.413 47.8-108.0 -73.9 154.1 34.9 0.9 1.7
25 25 I S S+ 0 0 44 -2,-0.1 2,-0.3 2,-0.1 51,-0.2 -0.745 77.1 101.1 -92.0 102.6 33.0 -2.3 1.5
26 26 C S S- 0 0 43 -2,-1.1 2,-0.5 217,-0.3 49,-0.2 -0.948 71.8-106.4-165.0 163.6 31.0 -2.5 4.7
27 27 A B +A 74 0A 1 47,-2.6 47,-2.5 -2,-0.3 2,-0.2 -0.903 62.3 115.1-105.6 131.6 27.4 -1.8 5.6
28 28 K + 0 0 55 -2,-0.5 218,-1.1 1,-0.2 6,-0.5 -0.628 53.0 11.1-158.0-145.5 26.9 1.4 7.5
29 29 T + 0 0 77 5,-0.2 -1,-0.2 -2,-0.2 3,-0.1 -0.193 64.4 120.9 -58.1 136.5 25.4 4.8 7.5
30 30 S S S- 0 0 20 216,-0.4 217,-0.1 215,-0.1 216,-0.1 -0.555 90.7 -32.2-163.9-141.6 22.9 5.5 4.8
31 31 P S S- 0 0 44 0, 0.0 216,-0.3 0, 0.0 5,-0.2 0.982 111.0 -58.3 -57.2 -66.8 19.5 6.4 5.7
32 32 L S S+ 0 0 17 117,-0.3 216,-1.6 3,-0.3 215,-0.6 0.246 104.6 84.2-175.2 47.6 19.0 4.4 8.9
33 33 T B S+B 247 0B 20 213,-3.3 214,-0.3 214,-0.5 -4,-0.1 0.644 114.1 30.2-118.0 -43.3 19.4 0.4 9.2
34 34 I S S+ 0 0 7 212,-1.3 38,-3.4 -6,-0.5 -5,-0.2 0.508 141.3 39.4 -85.6 -9.8 23.1 0.2 9.5
35 35 T E S-C 71 0B 8 211,-0.8 213,-0.4 36,-0.3 2,-0.3 -0.575 94.3-146.0-109.3-174.2 21.7 3.4 11.0
36 36 I E -C 70 0B 4 34,-1.3 34,-1.5 -5,-0.2 2,-0.4 -0.964 8.6-163.4-148.3 144.9 18.4 3.3 12.9
37 37 M E -Cd 69 249B 53 211,-2.4 213,-2.7 -5,-0.5 2,-0.9 -0.994 10.8-149.1-131.5 134.2 15.8 6.0 13.0
38 38 N E + d 0 250B 0 30,-2.5 29,-2.8 -2,-0.4 30,-0.2 -0.838 23.0 166.7-104.0 100.9 13.0 6.2 15.5
39 39 S + 0 0 54 211,-2.0 212,-0.2 -2,-0.9 -1,-0.2 0.524 47.0 108.8 -82.3 -11.1 10.0 7.8 13.8
40 40 a S S- 0 0 5 2,-0.1 27,-0.4 210,-0.1 4,-0.1 -0.255 78.3-123.8 -72.9 156.6 7.8 6.8 16.8
41 41 P S S+ 0 0 116 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.620 93.1 51.3 -70.6 -16.1 6.4 9.3 19.2
42 42 T S S- 0 0 87 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.754 99.1 -80.7-123.3 170.3 8.0 7.4 22.1
43 43 T - 0 0 49 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.356 41.8-165.9 -69.1 145.9 11.5 6.0 22.9
44 44 I B -H 64 0C 0 20,-2.5 20,-3.0 42,-0.1 42,-0.2 -0.970 12.1-149.9-131.1 144.7 12.5 2.8 21.4
45 45 W E -I 85 0D 43 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.872 20.4-152.5-119.3 101.5 15.4 0.6 22.3
46 46 P E -I 84 0D 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.238 6.9-159.3 -71.5 157.8 16.7 -1.3 19.4
47 47 G E -IJ 83 61D 0 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.934 1.2-158.8-132.7 155.9 18.5 -4.6 19.6
48 48 L E -I 82 0D 14 12,-2.4 62,-0.4 -2,-0.3 2,-0.4 -0.995 6.3-173.4-135.9 141.5 20.8 -6.3 17.1
49 49 Q E -I 81 0D 63 32,-2.3 32,-1.8 -2,-0.4 2,-0.5 -0.995 14.1-147.2-138.2 133.7 21.7 -10.0 16.8
50 50 A E -I 80 0D 13 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.842 20.8-161.5 -99.8 132.8 24.2 -11.7 14.6
51 51 S > + 0 0 49 28,-3.7 3,-1.7 -2,-0.5 28,-0.3 -0.287 61.7 58.9 -99.4-173.6 23.4 -15.1 13.4
52 52 E T 3 S- 0 0 119 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.708 122.3 -75.6 63.2 24.5 25.4 -18.0 12.0
53 53 G T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.665 94.7 144.0 69.2 14.3 27.5 -18.1 15.1
54 54 H < - 0 0 95 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.413 58.8 -80.1 -87.0 166.2 29.3 -15.0 14.0
55 55 D - 0 0 128 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.273 49.5-108.7 -66.0 148.5 30.5 -12.2 16.3
56 56 V - 0 0 53 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.335 35.7-101.3 -74.7 156.1 28.0 -9.7 17.5
57 57 L - 0 0 18 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.262 39.2-101.9 -70.1 165.9 28.1 -6.1 16.2
58 58 E S S+ 0 0 161 15,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.879 114.0 53.2 -62.1 -35.5 29.7 -3.6 18.5
59 59 Q + 0 0 37 14,-0.2 -2,-0.2 1,-0.2 -1,-0.2 -0.909 56.2 167.9-109.4 111.9 26.2 -2.4 19.5
60 60 G S S- 0 0 0 -2,-0.7 -12,-2.4 1,-0.3 2,-0.3 0.686 73.9 -6.6 -80.4 -34.5 23.9 -5.1 20.7
61 61 G B +J 47 0D 11 -14,-0.2 -1,-0.3 46,-0.1 2,-0.3 -0.959 67.0 162.5-163.9 150.2 21.3 -2.7 22.1
62 62 F - 0 0 7 -16,-1.7 2,-0.5 -2,-0.3 8,-0.0 -0.956 36.9 -94.1-162.4 175.3 20.9 1.0 22.7
63 63 A - 0 0 47 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.873 26.2-171.0-107.3 134.3 18.3 3.7 23.3
64 64 L B -H 44 0C 3 -20,-3.0 -20,-2.5 -2,-0.5 3,-0.1 -0.938 13.0-152.2-121.3 110.8 16.8 5.8 20.6
65 65 E > - 0 0 111 -2,-0.5 3,-2.5 -22,-0.2 -27,-0.3 -0.282 47.7 -65.7 -74.0 165.1 14.7 8.7 21.8
66 66 S T 3 S+ 0 0 42 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.270 123.3 7.0 -56.8 137.4 11.9 9.8 19.6
67 67 L T 3 S+ 0 0 139 -29,-2.8 -1,-0.3 -27,-0.4 2,-0.2 0.442 103.0 125.9 72.1 5.4 13.2 11.2 16.3
68 68 K < - 0 0 102 -3,-2.5 -30,-2.5 -30,-0.2 2,-0.3 -0.524 42.5-159.2 -94.4 162.7 16.7 10.2 17.0
69 69 S E +C 37 0B 46 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.924 10.8 176.0-133.9 157.9 19.0 8.1 14.9
70 70 R E -C 36 0B 115 -34,-1.5 -34,-1.3 -2,-0.3 2,-0.4 -0.972 14.4-145.5-154.4 158.5 22.1 6.0 15.6
71 71 S E -C 35 0B 30 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.3 -0.956 13.7-178.6-137.2 155.1 24.2 3.8 13.5
72 72 F - 0 0 21 -38,-3.4 2,-0.2 -2,-0.4 -2,-0.0 -0.981 26.3-121.9-143.3 152.3 26.3 0.7 13.7
73 73 S - 0 0 43 -2,-0.3 2,-0.4 -45,-0.1 -15,-0.3 -0.566 17.0-157.9 -95.8 152.9 28.4 -1.1 11.1
74 74 V B -A 27 0A 8 -47,-2.5 -47,-2.6 -2,-0.2 4,-0.1 -0.986 12.3-136.0-130.8 143.2 28.0 -4.6 9.8
75 75 A - 0 0 60 -2,-0.4 49,-0.1 -49,-0.2 -49,-0.1 -0.144 36.6 -76.3 -84.4 178.2 30.7 -6.7 8.2
76 76 N S S+ 0 0 51 1,-0.2 50,-0.2 -51,-0.2 2,-0.1 -0.999 110.5 27.9-129.4 136.6 30.2 -8.8 5.1
77 77 P S S+ 0 0 55 0, 0.0 2,-0.3 0, 0.0 48,-0.2 0.689 86.1 151.6 -81.3 163.2 29.0 -11.4 5.0
78 78 W E - K 0 124D 20 46,-1.5 46,-3.6 -2,-0.1 2,-0.4 -0.984 22.8-171.4-152.3 143.4 26.6 -11.0 7.9
79 79 N E + K 0 123D 38 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.990 33.4 108.9-137.1 131.6 23.3 -12.5 8.7
80 80 G E -IK 50 122D 1 42,-2.0 42,-2.0 -2,-0.4 2,-0.3 -0.957 49.4-101.0-175.8-170.2 21.2 -11.4 11.6
81 81 V E -IK 49 121D 27 -32,-1.8 -32,-2.3 -2,-0.3 2,-0.3 -0.932 15.7-156.5-138.3 156.9 18.1 -9.6 12.8
82 82 V E +IK 48 120D 10 38,-2.5 38,-2.5 -2,-0.3 2,-0.3 -0.963 17.8 163.0-132.3 149.1 17.1 -6.2 14.3
83 83 W E -I 47 0D 3 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.922 30.1-120.4-152.8 173.7 14.1 -5.3 16.5
84 84 A E -I 46 0D 0 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.990 17.6-148.1-126.4 138.7 13.0 -2.5 18.8
85 85 R E -I 45 0D 3 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.763 16.2-161.9-100.6 149.3 12.0 -2.9 22.4
86 86 T E +O 99 0E 22 13,-0.9 13,-1.7 -2,-0.3 12,-1.0 -0.900 61.1 26.9-130.3 159.7 9.4 -0.7 24.0
87 87 G E S+ 0 0E 52 -44,-0.4 11,-1.0 -2,-0.3 2,-0.2 0.917 79.1 169.2 62.4 44.1 8.3 0.3 27.5
88 88 b E +O 97 0E 20 9,-0.2 2,-0.3 -3,-0.2 9,-0.3 -0.594 7.3 160.5 -90.7 152.3 11.8 -0.3 28.8
89 89 S E -O 96 0E 80 7,-2.5 7,-2.9 -2,-0.2 2,-0.8 -0.967 44.3-111.9-162.5 153.5 12.9 0.8 32.2
90 90 F E +O 95 0E 154 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.839 60.3 143.5 -91.0 112.9 15.6 -0.1 34.6
91 91 S E > -O 94 0E 80 3,-1.3 3,-0.5 -2,-0.8 -2,-0.1 -0.984 48.3 -6.5-148.5 157.7 13.8 -1.8 37.4
92 92 G T 3 S- 0 0 67 -2,-0.3 3,-0.0 1,-0.2 4,-0.0 -0.277 125.5 -21.5 59.8-141.8 14.3 -4.6 39.8
93 93 E T 3 S+ 0 0 165 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.914 130.1 9.5 -69.1 -43.8 17.5 -6.5 39.1
94 94 K E < S-O 91 0E 103 -3,-0.5 -3,-1.3 9,-0.1 2,-0.2 -0.842 87.1 -79.3-138.9 169.6 17.9 -5.5 35.5
95 95 G E -O 90 0E 9 9,-1.8 2,-0.3 -2,-0.3 -5,-0.3 -0.515 55.9-176.2 -64.0 130.3 16.7 -3.3 32.7
96 96 S E -O 89 0E 61 -7,-2.9 -7,-2.5 -2,-0.2 2,-0.4 -0.932 16.5-152.3-134.0 155.7 13.6 -4.8 31.4
97 97 b E -O 88 0E 18 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.2 -0.964 19.3-136.4-130.0 146.9 11.3 -4.1 28.6
98 98 L E S+ 0 0E 65 -11,-1.0 2,-0.4 -12,-1.0 -11,-0.2 0.860 94.0 35.6 -67.5 -37.0 7.6 -4.8 28.2
99 99 T E S-O 86 0E 4 -13,-1.7 -13,-0.9 1,-0.1 -1,-0.1 -0.959 125.8 -4.0-125.4 142.3 8.1 -5.9 24.7
100 100 G S S- 0 0 4 14,-0.7 -1,-0.1 16,-0.5 15,-0.1 0.731 78.0-176.8 62.5 32.3 10.9 -7.8 22.9
101 101 D - 0 0 30 -4,-0.4 13,-1.8 13,-0.2 -1,-0.2 -0.257 10.3-173.0 -66.5 149.2 13.2 -7.9 26.0
102 102 c - 0 0 15 3,-0.2 6,-0.1 11,-0.2 -5,-0.1 0.315 47.6 -39.9-111.3-131.2 16.7 -9.4 25.7
103 103 D S S- 0 0 60 5,-0.2 -1,-0.1 4,-0.1 5,-0.1 0.585 85.0 -59.0 -72.6-125.9 19.0 -10.0 28.8
104 104 G S S+ 0 0 13 3,-0.2 -9,-1.8 4,-0.1 2,-0.1 0.801 107.1 38.1 -86.2 -42.0 19.6 -7.7 31.8
105 105 K S S- 0 0 120 2,-0.6 -3,-0.2 -11,-0.2 -2,-0.1 -0.312 92.9 -87.6-116.0-171.9 20.8 -4.5 30.3
106 106 L S S+ 0 0 96 -2,-0.1 2,-0.3 -45,-0.1 -44,-0.1 0.926 110.8 71.6 -62.2 -44.9 20.5 -2.2 27.4
107 107 Q S S- 0 0 78 1,-0.2 -2,-0.6 -46,-0.1 -3,-0.2 -0.575 75.7-150.6 -76.3 133.1 23.0 -4.2 25.5
108 108 c > - 0 0 0 -2,-0.3 3,-0.7 -60,-0.1 -5,-0.2 0.711 19.2-150.7 -74.4 -25.9 21.4 -7.5 24.4
109 109 N T 3 S- 0 0 74 1,-0.3 3,-0.1 -6,-0.1 -60,-0.1 0.790 70.0 -42.4 62.6 31.4 24.9 -9.1 24.5
110 110 G T 3 S+ 0 0 38 -62,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.668 108.5 125.0 93.0 13.9 24.1 -11.7 21.8
111 111 T < - 0 0 54 -3,-0.7 -1,-0.4 -63,-0.2 2,-0.2 -0.810 52.9-132.0-108.8 151.9 20.6 -12.6 23.0
112 112 G - 0 0 22 -2,-0.3 2,-0.1 1,-0.1 -64,-0.0 -0.478 31.9 -87.5 -94.3 171.9 17.5 -12.4 20.9
113 113 G - 0 0 22 -2,-0.2 2,-0.7 1,-0.1 -11,-0.2 -0.441 32.3-119.7 -79.1 149.2 14.2 -10.8 21.7
114 114 R - 0 0 213 -13,-1.8 -14,-0.7 -2,-0.1 -13,-0.2 -0.819 59.9 -86.6 -87.2 123.6 11.5 -12.7 23.5
115 115 N S S+ 0 0 66 -2,-0.7 2,-0.1 -15,-0.1 26,-0.1 -0.148 97.6 74.7 -70.2 166.6 8.6 -12.6 21.0
116 116 P S S+ 0 0 10 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.445 72.5 134.6 -76.8 148.4 6.4 -11.2 19.9
117 117 V - 0 0 0 23,-1.9 23,-0.3 -2,-0.1 2,-0.2 -0.958 55.9-117.9-157.8 141.3 8.5 -8.7 18.1
118 118 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.595 41.8-157.4 -74.3 142.9 8.6 -7.2 14.6
119 119 L E - L 0 137D 25 18,-2.0 18,-3.2 22,-0.2 2,-0.5 -0.950 22.3-155.8-130.1 145.9 11.8 -8.1 13.0
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