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 .
278 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15177.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
153 55.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
14 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
51 18.3 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
23 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
23 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 1 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 0 RESIDUES PER ALPHA HELIX .
0 1 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 0 0 PARALLEL BRIDGES PER LADDER .
4 1 2 5 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 1 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 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 A 0 0 155 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-120.9 -0.4 44.5 42.9
2 2 L - 0 0 163 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.444 360.0-135.4 -71.0 144.4 -1.6 46.1 46.0
3 3 T > - 0 0 99 1,-0.1 3,-1.0 -2,-0.1 -1,-0.2 0.932 16.4-160.6 -64.3 -44.2 -2.9 43.6 48.6
4 4 A T 3 - 0 0 89 1,-0.2 -1,-0.1 2,-0.0 3,-0.1 0.678 57.1 -90.1 66.0 14.8 -5.8 45.8 49.3
5 5 R T 3 - 0 0 232 1,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.895 65.9-175.6 48.5 48.0 -5.8 43.7 52.4
6 6 D < - 0 0 101 -3,-1.0 -1,-0.1 1,-0.1 4,-0.1 -0.446 33.4-124.5 -71.7 153.0 -8.1 41.2 50.8
7 7 V S S+ 0 0 132 -3,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.897 87.8 97.2 -63.7 -38.1 -9.1 38.4 53.2
8 8 I S S- 0 0 114 1,-0.1 -2,-0.1 3,-0.0 2,-0.1 -0.239 88.8-109.2 -55.3 133.2 -7.7 35.9 50.7
9 9 P - 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.369 24.0-119.5 -68.8 144.2 -4.3 35.0 51.8
10 10 R - 0 0 181 -4,-0.1 2,-0.9 -3,-0.1 -7,-0.0 -0.616 28.7-122.0 -79.7 142.6 -1.3 36.2 49.9
11 11 N - 0 0 126 -2,-0.3 2,-0.2 -3,-0.0 -1,-0.1 -0.730 26.1-160.5 -87.6 111.4 0.7 33.3 48.6
12 12 W - 0 0 207 -2,-0.9 3,-0.1 1,-0.1 0, 0.0 -0.605 42.6 -81.0 -83.0 159.8 4.1 33.6 49.9
13 13 K - 0 0 126 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.309 56.8-111.2 -56.5 138.5 6.6 31.6 48.0
14 14 P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.233 53.0 -64.5 -68.9 166.4 6.4 28.2 49.3
15 15 T - 0 0 73 1,-0.1 2,-0.1 -3,-0.1 235,-0.1 -0.339 63.4-122.1 -56.6 124.5 9.3 26.8 51.3
16 16 A + 0 0 42 -3,-0.1 235,-0.7 234,-0.1 2,-0.2 -0.419 43.4 161.2 -71.4 144.2 12.1 26.8 48.8
17 17 T - 0 0 44 233,-0.2 2,-0.0 -2,-0.1 164,-0.0 -0.815 50.5 -46.1-146.6-174.8 13.7 23.4 48.3
18 18 Y - 0 0 85 -2,-0.2 2,-0.3 1,-0.1 3,-0.1 -0.390 67.4-124.0 -61.4 136.1 15.9 21.7 45.7
19 19 T - 0 0 66 1,-0.2 127,-0.2 128,-0.0 3,-0.1 -0.610 10.7-149.0 -90.5 144.9 14.4 22.5 42.3
20 20 S - 0 0 74 1,-0.3 5,-0.5 -2,-0.3 2,-0.3 0.957 69.8 -48.6 -69.6 -54.3 13.4 19.9 39.8
21 21 R - 0 0 123 3,-0.2 -1,-0.3 -3,-0.1 2,-0.1 -0.990 29.1-139.9-171.0 173.9 14.2 22.1 36.9
22 22 L S S- 0 0 119 -2,-0.3 3,-0.3 -3,-0.1 -1,-0.1 0.347 102.7 -34.7-109.5-120.4 14.1 25.4 35.0
23 23 N S S- 0 0 129 1,-0.5 2,-0.3 -2,-0.1 -2,-0.0 0.923 148.4 -19.6 -62.1 -41.6 13.6 24.7 31.4
24 24 F S S- 0 0 137 2,-0.1 2,-0.9 -3,-0.1 -1,-0.5 -0.895 74.0-151.7-153.0 127.0 15.7 22.0 32.9
25 25 E + 0 0 75 -5,-0.5 2,-0.3 -3,-0.3 0, 0.0 -0.851 39.2 140.8-107.4 106.7 17.6 22.4 36.1
26 26 A - 0 0 43 -2,-0.9 2,-0.3 119,-0.1 119,-0.2 -0.946 39.0-140.8-138.3 156.3 20.6 20.2 36.0
27 27 A E -A 144 0A 32 117,-2.5 117,-2.1 -2,-0.3 2,-0.4 -0.852 21.6-120.2-116.4 154.5 24.1 20.6 37.1
28 28 L E +A 143 0A 124 -2,-0.3 2,-0.3 115,-0.2 85,-0.3 -0.773 37.1 168.7 -95.3 139.1 27.2 19.4 35.3
29 29 A E -A 142 0A 7 113,-2.3 113,-2.5 -2,-0.4 85,-0.2 -0.994 33.1-121.6-147.6 150.8 29.4 16.9 37.0
30 30 T E -Ab 141 114A 30 83,-1.9 85,-2.2 -2,-0.3 2,-0.4 -0.558 34.1-156.4 -85.4 158.1 32.3 14.7 36.0
31 31 A E +Ab 140 115A 2 109,-1.7 109,-1.6 83,-0.2 2,-0.3 -0.996 23.2 157.7-145.4 142.6 31.8 11.0 36.5
32 32 T E - b 0 116A 10 83,-1.8 85,-2.1 -2,-0.4 2,-0.3 -0.873 25.8-131.0-145.3 173.7 33.9 7.9 37.0
33 33 W E + b 0 117A 92 105,-0.5 85,-0.2 -2,-0.3 2,-0.2 -0.926 23.4 161.2-139.9 162.2 33.3 4.5 38.5
34 34 Y E - b 0 118A 43 83,-1.8 85,-1.3 -2,-0.3 2,-0.3 -0.796 33.9-111.8-151.6-171.2 34.6 1.9 40.9
35 35 G - 0 0 65 -2,-0.2 2,-0.5 83,-0.2 83,-0.0 -0.978 18.7-170.9-137.3 127.2 33.4 -1.1 43.0
36 36 D + 0 0 70 -2,-0.3 2,-0.3 7,-0.1 9,-0.1 -0.715 34.0 136.7-120.4 82.4 33.2 -1.0 46.8
37 37 A - 0 0 76 -2,-0.5 7,-0.1 7,-0.1 -2,-0.1 -0.851 58.9 -93.4-124.7 158.8 32.6 -4.6 47.9
38 38 E S S+ 0 0 174 -2,-0.3 2,-0.1 1,-0.1 4,-0.1 -0.350 70.6 110.5 -69.7 152.1 34.0 -6.7 50.6
39 39 G S S+ 0 0 62 2,-0.8 -1,-0.1 1,-0.1 4,-0.1 -0.471 73.1 13.3-176.3-108.0 37.0 -8.8 49.7
40 40 D S S+ 0 0 157 -2,-0.1 3,-0.1 2,-0.1 -1,-0.1 0.918 124.0 5.7 -59.4-101.1 40.6 -8.4 50.8
41 41 G S S- 0 0 43 1,-0.2 -2,-0.8 -3,-0.1 2,-0.0 -0.134 108.3 -62.7 -77.5-178.8 40.7 -5.9 53.6
42 42 S - 0 0 126 -4,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.362 60.2-175.9 -65.4 143.8 37.7 -4.5 55.3
43 43 T + 0 0 53 -3,-0.1 2,-0.2 -4,-0.1 -5,-0.1 -0.941 17.8 128.6-136.9 160.6 35.6 -2.4 52.9
44 44 G - 0 0 42 -2,-0.3 2,-0.1 -7,-0.1 6,-0.1 -0.810 51.9 -88.6 164.3 159.6 32.5 -0.4 53.4
45 45 G > - 0 0 16 -2,-0.2 3,-0.6 4,-0.2 56,-0.2 -0.398 33.5-115.4 -85.9 168.4 31.2 3.0 52.6
46 46 A T 3 S+ 0 0 26 1,-0.2 55,-0.2 2,-0.1 -1,-0.1 0.877 116.8 61.8 -64.3 -36.9 31.5 6.0 54.9
47 47 a T 3 S- 0 0 0 53,-1.3 -1,-0.2 2,-0.1 54,-0.1 0.731 108.4-126.8 -65.5 -26.1 27.8 6.0 55.2
48 48 G < + 0 0 27 -3,-0.6 2,-1.4 52,-0.3 3,-0.2 0.763 59.4 143.6 89.0 21.7 27.9 2.5 56.8
49 49 Y + 0 0 5 51,-0.3 -1,-0.2 1,-0.2 -4,-0.2 -0.710 10.6 156.9 -96.4 87.0 25.5 0.9 54.4
50 50 G S S+ 0 0 43 -2,-1.4 -1,-0.2 1,-0.1 -12,-0.1 0.976 80.7 28.9 -70.6 -53.6 27.2 -2.5 54.3
51 51 S S S+ 0 0 67 -3,-0.2 2,-1.6 1,-0.1 4,-0.4 0.850 103.3 85.6 -73.8 -35.2 24.2 -4.5 53.3
52 52 L S S+ 0 0 5 -4,-0.1 4,-0.2 2,-0.1 2,-0.1 -0.546 74.8 86.1 -71.7 98.2 22.7 -1.5 51.6
53 53 V S S- 0 0 44 2,-2.1 7,-2.1 -2,-1.6 6,-0.7 -0.358 106.0 -15.9-157.5-125.7 24.6 -2.2 48.4
54 54 D S S+ 0 0 110 5,-0.3 7,-0.1 6,-0.2 -2,-0.1 0.915 135.2 57.0 -61.7 -38.2 23.7 -4.5 45.6
55 55 V S > S+ 0 0 81 -4,-0.4 -2,-2.1 4,-0.1 4,-0.8 -0.367 93.7 41.1 -82.3 162.9 21.2 -5.9 48.0
56 56 V T 4 S- 0 0 42 1,-0.2 3,-0.3 2,-0.2 -4,-0.0 -0.180 115.6 -51.9 93.4 179.1 18.6 -3.8 49.7
57 57 P T 4 S+ 0 0 38 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.746 132.2 67.5 -64.7 -18.6 16.6 -1.0 48.1
58 58 M T >4 S- 0 0 7 -3,-0.3 3,-1.5 2,-0.1 -2,-0.2 0.964 75.0-175.3 -62.0 -47.9 19.8 0.6 46.8
59 59 K T 3< S- 0 0 104 -4,-0.8 -5,-0.3 -6,-0.7 -4,-0.1 0.919 71.0 -52.4 51.5 52.7 20.4 -2.4 44.5
60 60 A T 3 S+ 0 0 26 -7,-2.1 2,-2.1 -5,-0.3 61,-0.6 0.348 104.4 125.3 72.3 -3.2 23.8 -1.2 43.2
61 61 R < + 0 0 55 -3,-1.5 37,-2.5 -8,-0.3 2,-0.3 -0.537 47.0 122.1 -87.1 84.3 22.5 2.2 42.3
62 62 V E +c 98 0A 11 -2,-2.1 56,-2.0 35,-0.2 2,-0.3 -0.885 35.3 175.8-141.7 161.7 25.1 3.9 44.4
63 63 G E -cD 99 117A 1 35,-1.3 38,-1.0 -2,-0.3 37,-0.9 -0.951 32.0-111.9-168.6 150.2 28.0 6.4 44.1
64 64 S E -cD 101 116A 6 52,-3.7 52,-2.9 -2,-0.3 2,-0.4 -0.609 37.0-159.2 -79.8 140.8 30.6 8.4 46.0
65 65 V E -cD 102 115A 1 36,-1.8 38,-1.8 -2,-0.3 50,-0.2 -0.974 15.4-113.3-130.7 148.6 29.9 12.0 46.0
66 66 S >> - 0 0 8 48,-1.1 4,-2.1 -2,-0.4 3,-2.0 -0.196 48.5 -83.0 -72.1 167.7 32.2 14.9 46.6
67 67 P H 3> S+ 0 0 87 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.621 123.7 61.2 -49.5 -31.5 31.9 17.2 49.6
68 68 V H 34 S+ 0 0 90 44,-0.3 45,-0.1 1,-0.2 -2,-0.0 0.915 119.3 30.0 -63.8 -42.1 29.2 19.5 48.3
69 69 L H <4 S+ 0 0 5 -3,-2.0 -1,-0.2 45,-0.1 9,-0.2 0.864 120.6 51.2 -78.7 -40.3 26.9 16.5 48.0
70 70 F H ><>S- 0 0 2 -4,-2.1 5,-2.7 -5,-0.1 3,-1.1 0.926 78.9-167.9 -65.8 -44.5 28.3 14.3 50.8
71 71 K G ><5 - 0 0 54 -4,-2.1 3,-2.2 1,-0.3 5,-0.1 0.911 69.9 -59.6 55.3 45.8 28.0 17.2 53.3
72 72 D G 3 5S- 0 0 89 1,-0.3 152,-0.7 -5,-0.2 151,-0.5 0.744 107.9 -45.6 57.3 29.1 30.0 15.3 55.9
73 73 G G X 5S+ 0 0 0 -3,-1.1 3,-2.3 150,-0.2 -1,-0.3 0.098 118.9 104.5 106.4 -20.2 27.5 12.5 55.9
74 74 E T < 5S+ 0 0 29 -3,-2.2 110,-0.7 1,-0.3 3,-0.5 0.859 83.5 56.2 -56.8 -35.3 24.4 14.6 56.1
75 75 G T > S- 0 0 95 1,-0.1 3,-1.8 54,-0.1 47,-0.0 -0.250 89.3-105.8 -67.4 162.3 29.4 9.3 24.6
88 88 G T 3 S+ 0 0 64 1,-0.3 -1,-0.1 3,-0.0 46,-0.1 0.799 116.5 64.9 -57.7 -35.0 27.1 7.6 22.1
89 89 I T 3 S+ 0 0 23 37,-0.1 38,-1.9 41,-0.1 -1,-0.3 0.802 77.9 108.8 -60.3 -31.1 26.3 4.7 24.5
90 90 c B < -G 126 0B 12 -3,-1.8 36,-0.3 36,-0.2 35,-0.0 -0.272 61.3-152.7 -55.6 127.8 24.5 7.2 26.7
91 91 S - 0 0 25 34,-2.4 -1,-0.2 2,-0.2 35,-0.1 0.693 24.5-133.7 -73.0 -23.2 20.8 6.8 26.7
92 92 R S S+ 0 0 144 -8,-1.4 2,-0.4 33,-0.4 -7,-0.1 0.640 70.1 122.4 71.1 14.9 20.1 10.4 27.5
93 93 R - 0 0 194 32,-0.5 -1,-0.3 -9,-0.2 -9,-0.3 -0.874 65.1-115.5-112.8 143.5 17.7 9.0 30.0
94 94 A - 0 0 49 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.3 -0.448 26.2-169.6 -81.1 149.6 17.9 9.7 33.7
95 95 V E - E 0 82A 13 -13,-2.2 -13,-2.9 -2,-0.1 2,-0.5 -0.969 21.7-121.7-134.4 150.1 18.6 7.1 36.4
96 96 T E - E 0 81A 55 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.804 27.9-172.9-101.2 130.6 18.4 7.5 40.1
97 97 V E - E 0 80A 6 -17,-2.6 -17,-2.1 -2,-0.5 2,-0.4 -0.874 17.8-138.3-119.4 153.8 21.4 6.9 42.3
98 98 I E -cE 62 79A 8 -37,-2.5 -35,-1.3 -2,-0.3 2,-0.9 -0.907 23.7-125.1-108.9 133.1 21.8 6.8 46.1
99 99 V E +c 63 0A 1 -21,-3.4 -35,-0.2 -2,-0.4 -21,-0.1 -0.720 37.8 165.9 -86.4 109.3 24.8 8.5 47.5
100 100 T E + 0 0A 12 -37,-0.9 -53,-1.3 -2,-0.9 -51,-0.3 0.583 56.3 9.0 -90.4 -22.7 26.6 5.8 49.6
101 101 D E S-c 64 0A 29 -38,-1.0 -36,-1.8 -55,-0.2 2,-0.4 -0.820 73.0 -93.2-149.8-173.9 30.0 7.4 50.3
102 102 E E -c 65 0A 72 -38,-0.2 -36,-0.2 -2,-0.2 -38,-0.1 -0.935 23.7-140.5-115.7 138.2 32.3 10.3 50.0
103 103 C - 0 0 0 -38,-1.8 -33,-0.1 -2,-0.4 11,-0.1 -0.816 14.2-164.6-101.5 104.6 34.6 11.0 47.2
104 104 P - 0 0 111 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.723 43.2 -95.9 -58.2 -32.7 37.7 12.3 48.8
105 105 G S > S+ 0 0 13 -3,-0.1 3,-1.6 5,-0.1 5,-0.1 -0.991 77.8 106.7 154.4-146.6 39.3 13.7 45.7
106 106 G T 3> S- 0 0 66 -2,-0.3 4,-2.0 1,-0.3 -3,-0.0 -0.429 116.2 -13.1 65.4-135.4 41.8 12.9 43.1
107 107 L T 34 S+ 0 0 98 1,-0.2 -1,-0.3 2,-0.2 -77,-0.1 0.908 145.8 57.9 -62.5 -35.3 39.9 12.2 39.9
108 108 C T <4 S+ 0 0 18 -3,-1.6 -2,-0.3 1,-0.3 -1,-0.2 0.935 109.2 42.2 -59.8 -46.1 37.0 12.1 42.2
109 109 A T 4 S+ 0 0 49 -44,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.786 87.8 110.9 -67.5 -27.3 37.7 15.6 43.4
110 110 F S < S+ 0 0 136 -4,-2.0 -80,-0.1 -5,-0.1 2,-0.1 -0.324 75.9 27.0 -57.9 100.7 38.5 16.6 39.8
111 111 G S S- 0 0 32 -2,-0.8 3,-0.2 1,-0.1 -82,-0.0 -0.265 93.7 -94.0 125.3 150.8 35.6 18.9 39.1
112 112 R S S+ 0 0 253 1,-0.3 2,-0.5 -2,-0.1 -44,-0.3 0.959 119.5 20.7 -61.0 -46.8 33.4 21.1 41.1
113 113 T S S+ 0 0 9 -85,-0.3 -83,-1.9 -3,-0.1 2,-0.4 -0.978 78.7 175.4-122.1 131.2 30.9 18.2 41.4
114 114 H E -b 30 0A 1 -2,-0.5 -48,-1.1 -85,-0.2 2,-0.5 -0.962 16.5-157.7-141.9 127.7 32.0 14.7 40.8
115 115 F E -bD 31 65A 4 -85,-2.2 -83,-1.8 -2,-0.4 2,-0.9 -0.867 2.6-162.3-102.7 127.5 30.2 11.5 41.1
116 116 D E -bD 32 64A 20 -52,-2.9 -52,-3.7 -2,-0.5 -83,-0.2 -0.822 27.0-170.8-106.3 88.9 32.2 8.3 41.6
117 117 L E -bD 33 63A 2 -85,-2.1 -83,-1.8 -2,-0.9 -54,-0.3 -0.265 23.7-104.4 -81.9 164.0 29.5 5.9 40.6
118 118 S E > -b 34 0A 18 -56,-2.0 4,-3.2 -85,-0.2 5,-0.2 -0.392 36.6-105.3 -79.9 167.0 29.5 2.1 41.0
119 119 G H > S+ 0 0 18 -85,-1.3 4,-2.3 1,-0.2 5,-0.2 0.920 122.5 48.4 -61.2 -41.8 30.1 0.0 37.9
120 120 A H > S+ 0 0 47 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.951 115.2 43.5 -63.7 -46.6 26.4 -0.9 37.9
121 121 A H 4 S+ 0 0 2 -61,-0.6 4,-0.5 -59,-0.2 3,-0.4 0.913 112.4 52.4 -65.5 -42.4 25.2 2.6 38.3
122 122 F H >< S+ 0 0 0 -4,-3.2 3,-1.6 1,-0.3 4,-0.2 0.964 112.6 44.6 -58.5 -51.4 27.6 4.1 35.8
123 123 S H >< S+ 0 0 21 -4,-2.3 3,-1.9 1,-0.3 -1,-0.3 0.714 95.6 79.7 -66.1 -20.5 26.6 1.6 33.1
124 124 R T 3< S+ 0 0 117 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.708 82.7 65.0 -61.7 -25.5 22.9 2.2 34.0
125 125 M T < S+ 0 0 1 -3,-1.6 -34,-2.4 -4,-0.5 -32,-0.5 0.673 87.9 90.6 -69.4 -24.5 23.0 5.4 32.0
126 126 A B < S-G 90 0B 12 -3,-1.9 -36,-0.2 -36,-0.3 5,-0.1 -0.145 88.2 -91.3 -76.1 169.6 23.6 3.5 28.7
127 127 V > - 0 0 81 -38,-1.9 3,-3.0 1,-0.2 4,-0.4 -0.437 69.2 -68.0 -73.1 156.0 21.1 2.2 26.2
128 128 A T 3 S+ 0 0 103 1,-0.3 -1,-0.2 2,-0.2 -4,-0.0 -0.239 128.7 13.5 -54.8 126.1 20.1 -1.4 26.9
129 129 G T 3 S+ 0 0 76 -3,-0.1 3,-0.4 4,-0.0 4,-0.3 0.102 108.2 92.4 98.2 -20.3 23.0 -3.6 26.2
130 130 A X> + 0 0 13 -3,-3.0 4,-2.4 1,-0.2 3,-0.6 0.592 51.1 100.1 -72.5 -21.9 25.3 -0.6 26.2
131 131 G H 3> S+ 0 0 17 -4,-0.4 4,-1.7 1,-0.3 -1,-0.2 0.769 85.3 43.4 -49.7 -40.4 26.2 -0.7 29.9
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