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 .
885 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
34467.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
498 56.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
44 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
140 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.2 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 .
74 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
45 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
120 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
13 1.5 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 1 3 0 2 0 0 1 0 1 2 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
5 4 1 1 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 PARALLEL BRIDGES PER LADDER .
11 3 6 5 3 3 1 1 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 .
3 2 2 1 0 0 2 1 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 C 0 0 106 0, 0.0 2,-0.1 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0 167.6 34.6 16.5 -13.4
2 2 R - 0 0 126 1,-0.1 3,-0.1 44,-0.0 0, 0.0 -0.408 360.0-119.1 -74.7 155.5 35.9 13.9 -15.8
3 3 Y S S- 0 0 66 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.921 78.4 -54.7 -61.1 -44.3 33.9 10.7 -16.2
4 4 G - 0 0 9 175,-0.0 2,-0.5 46,-0.0 -1,-0.3 -0.953 36.9-117.1 176.6 165.3 36.9 8.8 -15.1
5 5 Y - 0 0 66 25,-0.7 25,-0.4 -2,-0.3 24,-0.1 -0.996 41.3-135.8-118.2 127.3 40.5 7.9 -15.6
6 6 K - 0 0 3 -2,-0.5 23,-1.7 1,-0.1 24,-0.8 0.496 29.2 -79.0 -70.0-147.7 40.9 4.3 -16.4
7 7 N E -A 28 0A 4 21,-0.2 135,-3.7 171,-0.2 21,-0.2 -0.901 23.6-144.6-129.5 157.3 43.5 1.9 -15.0
8 8 V E -A 27 0A 15 19,-2.7 19,-2.8 -2,-0.3 2,-0.6 -0.712 31.0-108.7-111.3 159.8 47.1 1.0 -15.3
9 9 A E -A 26 0A 12 121,-0.9 17,-0.2 -2,-0.2 123,-0.2 -0.804 22.3-171.9-103.6 127.3 48.5 -2.5 -15.0
10 10 D E S- 0 0A 88 15,-2.0 2,-0.3 -2,-0.6 -1,-0.2 0.953 71.9 -10.7 -71.4 -53.7 50.6 -3.4 -12.0
11 11 L E -A 25 0A 128 14,-0.9 14,-1.6 120,-0.1 2,-0.3 -0.979 61.0-179.5-148.9 156.7 51.8 -6.9 -13.2
12 12 E + 0 0 38 -2,-0.3 2,-0.3 12,-0.2 120,-0.0 -0.993 5.0 165.4-155.8 152.8 51.0 -9.4 -15.9
13 13 G - 0 0 22 -2,-0.3 10,-2.4 101,-0.1 2,-0.5 -0.978 31.9-124.9-164.0 155.3 52.1 -12.8 -17.1
14 14 V B -C 22 0B 36 -2,-0.3 2,-0.5 8,-0.2 8,-0.2 -0.900 40.0-112.8-103.8 133.5 51.0 -15.6 -19.5
15 15 V - 0 0 37 6,-2.9 6,-0.2 -2,-0.5 96,-0.0 -0.546 31.6-173.1 -72.4 117.8 50.7 -18.8 -17.7
16 16 A S S+ 0 0 90 -2,-0.5 -1,-0.2 1,-0.1 4,-0.1 0.923 71.2 65.4 -71.0 -44.4 53.4 -21.0 -19.2
17 17 G S S+ 0 0 77 2,-0.1 2,-0.2 3,-0.0 -1,-0.1 0.763 108.0 15.1 -59.6 -38.2 52.5 -24.3 -17.5
18 18 Y S S- 0 0 179 1,-0.2 2,-0.2 3,-0.1 3,-0.1 -0.472 114.1 -39.1-127.3-168.0 49.1 -25.0 -19.0
19 19 A S S- 0 0 27 -2,-0.2 -1,-0.2 1,-0.1 41,-0.1 -0.470 89.9 -97.7 -54.3 122.9 47.0 -24.0 -21.9
20 20 K + 0 0 83 -2,-0.2 40,-0.6 98,-0.2 2,-0.3 0.010 51.5 168.0 -59.0 149.0 47.8 -20.4 -21.7
21 21 A E - D 0 59B 0 -6,-0.2 -6,-2.9 38,-0.2 2,-0.3 -0.919 32.4-122.8-144.0 154.8 45.7 -17.8 -20.0
22 22 R E -CD 14 58B 8 36,-2.8 90,-3.9 90,-0.5 36,-0.9 -0.800 20.4-159.7-105.9 156.9 46.9 -14.3 -19.2
23 23 I + 0 0 52 -10,-2.4 2,-0.3 88,-0.4 34,-0.1 -0.669 19.4 157.5-135.6 71.5 47.0 -12.9 -15.6
24 24 P - 0 0 0 0, 0.0 32,-1.9 0, 0.0 2,-0.4 -0.754 27.9-147.0 -94.3 163.0 47.2 -9.1 -14.8
25 25 L E -AB 11 55A 56 -14,-1.6 -15,-2.0 -2,-0.3 -14,-0.9 -0.921 20.6-152.8-111.1 138.6 46.3 -7.0 -11.8
26 26 E E -AB 9 54A 3 28,-3.0 28,-1.8 -2,-0.4 2,-0.4 -0.855 8.4-164.3-117.0 147.9 45.0 -3.5 -12.5
27 27 V E -AB 8 53A 27 -19,-2.8 -19,-2.7 -2,-0.3 2,-0.4 -0.982 30.2-111.6-127.6 142.5 45.2 -0.3 -10.4
28 28 M E -A 7 0A 19 24,-2.1 -21,-0.2 -2,-0.4 3,-0.2 -0.593 21.1-155.6 -78.3 129.8 43.1 2.7 -11.0
29 29 W S S+ 0 0 75 -23,-1.7 2,-0.5 -2,-0.4 -1,-0.2 0.972 79.3 21.4 -68.3 -53.1 45.3 5.6 -12.1
30 30 T S S+ 0 0 37 -24,-0.8 -25,-0.7 -25,-0.4 -1,-0.3 -0.943 78.8 98.1-129.2 115.4 43.1 8.4 -11.0
31 31 D S S+ 0 0 11 1,-1.1 2,-0.3 -2,-0.5 -1,-0.1 0.135 104.9 13.5-141.8 -50.9 40.5 8.0 -8.4
32 32 I S S- 0 0 27 -4,-0.2 -1,-1.1 -3,-0.2 9,-0.2 -0.765 111.1 -72.8-122.5 161.7 42.7 9.5 -5.7
33 33 D - 0 0 76 7,-1.3 3,-0.2 -2,-0.3 -1,-0.1 -0.203 68.9 -74.6 -62.1 154.0 45.9 11.2 -6.5
34 34 Y - 0 0 140 1,-0.2 2,-1.4 5,-0.1 6,-0.2 -0.096 63.1 -89.9 -44.5 140.6 48.9 9.2 -7.6
35 35 M + 0 0 127 -3,-0.1 -1,-0.2 4,-0.1 2,-0.1 -0.432 67.8 162.3 -64.4 95.3 50.3 7.3 -4.7
36 36 D - 0 0 98 -2,-1.4 -3,-0.0 2,-0.6 0, 0.0 -0.373 60.2 -91.4 -99.7-175.2 52.8 9.9 -3.5
37 37 A S S+ 0 0 85 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.924 123.0 48.2 -63.0 -40.3 54.4 9.9 -0.2
38 38 Y S S- 0 0 192 2,-0.0 2,-0.6 -3,-0.0 -2,-0.6 -0.845 86.2-144.9-102.7 134.1 51.5 12.1 0.9
39 39 K - 0 0 56 -2,-0.4 2,-0.7 -4,-0.1 -4,-0.1 -0.873 5.9-160.4-104.2 124.2 48.1 10.9 -0.1
40 40 D - 0 0 106 -2,-0.6 -7,-1.3 -6,-0.2 2,-0.8 -0.913 24.8-134.6 -98.5 117.2 45.5 13.4 -1.1
41 41 F + 0 0 172 -2,-0.7 2,-0.3 -9,-0.2 -9,-0.1 -0.619 47.0 136.4 -85.3 114.0 42.3 11.6 -0.7
42 42 T - 0 0 73 -2,-0.8 2,-0.3 -9,-0.1 -11,-0.2 -0.955 35.0-149.0-144.3 159.6 40.0 12.1 -3.6
43 43 L - 0 0 96 -2,-0.3 -11,-0.1 -11,-0.1 -12,-0.1 -0.822 37.0 -89.7-123.9 165.0 37.8 9.9 -5.6
44 44 D - 0 0 14 -2,-0.3 6,-0.1 4,-0.1 -12,-0.1 -0.675 52.9-131.3 -73.5 129.2 36.7 10.1 -9.2
45 45 P + 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.176 63.6 41.0 -75.1 173.3 33.7 12.1 -9.1
46 46 V S S+ 0 0 75 1,-0.1 476,-0.1 -42,-0.0 475,-0.0 0.628 102.2 35.0 60.2 143.4 30.4 11.2 -10.9
47 47 N S S- 0 0 25 474,-0.2 136,-0.5 136,-0.1 475,-0.2 0.520 115.5 -90.3 60.5 13.5 28.8 7.9 -11.1
48 48 F S S- 0 0 87 134,-0.1 -4,-0.1 473,-0.1 2,-0.0 -0.169 75.4 -10.2 87.4 179.8 30.0 7.0 -7.6
49 49 P - 0 0 30 0, 0.0 133,-2.1 0, 0.0 134,-0.2 -0.273 61.1-131.6 -64.3 140.4 33.1 5.4 -6.3
50 50 A B -J 181 0C 19 131,-0.2 2,-0.6 -6,-0.1 131,-0.3 -0.503 23.6-110.4 -85.8 153.1 35.6 3.7 -8.6
51 51 D - 0 0 9 129,-2.7 129,-0.2 -2,-0.2 -1,-0.1 -0.770 25.6-151.0 -87.6 122.7 37.0 0.2 -7.9
52 52 R S S+ 0 0 111 -2,-0.6 -24,-2.1 1,-0.1 2,-0.4 0.918 72.6 21.4 -65.2 -47.4 40.6 0.6 -6.9
53 53 M E -B 27 0A 40 -26,-0.2 -26,-0.2 20,-0.1 -1,-0.1 -0.916 65.4-178.5-126.7 150.0 42.0 -2.7 -8.1
54 54 R E -B 26 0A 12 -28,-1.8 -28,-3.0 -2,-0.4 2,-0.4 -1.000 25.0-135.4-145.1 141.9 40.8 -5.1 -10.6
55 55 P E -B 25 0A 17 0, 0.0 16,-2.3 0, 0.0 2,-0.4 -0.832 24.9-169.7 -85.6 140.6 41.8 -8.4 -11.9
56 56 F E + E 0 70B 0 -32,-1.9 57,-1.6 -2,-0.4 14,-0.2 -0.911 11.5 179.8-138.0 118.5 41.5 -8.4 -15.7
57 57 V E - E 0 69B 0 12,-2.3 12,-1.5 55,-0.4 2,-0.4 -0.658 23.1-164.3-122.6 155.1 41.9 -11.8 -17.4
58 58 D E +DE 22 68B 0 54,-2.0 -36,-2.8 -36,-0.9 2,-0.3 -0.968 26.6 151.3-139.1 125.7 41.8 -13.4 -20.8
59 59 R E -DE 21 67B 66 8,-2.1 8,-3.3 -2,-0.4 2,-0.6 -0.973 42.3-114.4-148.6 160.0 41.5 -17.1 -21.2
60 60 L E - E 0 66B 6 -40,-0.6 6,-0.2 -2,-0.3 3,-0.1 -0.881 18.2-174.9-103.0 123.3 40.2 -19.6 -23.7
61 61 H E S- 0 0B 42 4,-1.9 2,-0.3 -2,-0.6 -1,-0.2 0.929 83.5 -6.6 -71.5 -50.5 37.2 -21.7 -22.6
62 62 R E > S- E 0 65B 110 3,-0.9 2,-2.1 -3,-0.1 3,-1.2 -0.754 92.7 -88.6-132.4 173.6 37.4 -23.7 -25.7
63 63 N T 3 S+ 0 0 59 -2,-0.3 60,-0.3 1,-0.2 3,-0.1 -0.353 127.8 38.6 -85.2 73.2 39.5 -23.1 -28.7
64 64 G T 3 S+ 0 0 3 -2,-2.1 241,-3.1 1,-0.4 2,-0.5 0.255 103.2 73.1 164.5 -14.2 36.8 -20.8 -30.1
65 65 Q E < -EF 62 304B 8 -3,-1.2 -4,-1.9 239,-0.2 -3,-0.9 -0.985 59.1-167.0-127.4 125.2 35.6 -19.0 -27.1
66 66 K E -EF 60 303B 2 237,-2.7 237,-2.9 -2,-0.5 2,-0.5 -0.891 7.3-156.3-108.0 138.9 37.6 -16.4 -25.5
67 67 F E -EF 59 302B 5 -8,-3.3 -8,-2.1 -2,-0.4 2,-0.5 -0.950 8.8-172.2-120.5 130.0 36.7 -15.1 -22.1
68 68 V E -EF 58 301B 0 233,-3.2 233,-3.1 -2,-0.5 2,-0.4 -0.978 11.2-175.2-119.3 124.9 37.6 -11.7 -20.7
69 69 V E -EF 57 300B 0 -12,-1.5 -12,-2.3 -2,-0.5 2,-0.5 -0.960 12.6-173.0-126.6 139.4 36.8 -11.1 -17.1
70 70 I E +EF 56 299B 3 229,-3.0 229,-1.6 -2,-0.4 2,-0.3 -0.987 23.1 154.1-127.4 121.6 37.1 -8.0 -15.1
71 71 I - 0 0 5 -16,-2.3 3,-0.1 -2,-0.5 16,-0.1 -0.809 50.5 -84.0-139.4 172.9 36.5 -8.2 -11.4
72 72 D - 0 0 0 -2,-0.3 14,-0.3 -18,-0.2 -18,-0.2 -0.666 69.8 -84.9 -75.7 142.9 37.3 -6.6 -8.1
73 73 P - 0 0 2 0, 0.0 -1,-0.1 0, 0.0 13,-0.1 -0.155 23.3-145.3 -55.0 137.1 40.6 -8.1 -6.9
74 74 G S S+ 0 0 24 1,-0.2 10,-0.1 11,-0.1 6,-0.1 0.889 110.3 49.3 -64.7 -38.8 40.3 -11.3 -5.0
75 75 I S S+ 0 0 152 4,-0.0 -1,-0.2 3,-0.0 4,-0.1 0.905 103.8 75.4 -65.0 -39.5 43.2 -9.9 -3.2
76 76 N S S- 0 0 50 2,-0.2 -4,-0.0 1,-0.1 -22,-0.0 -0.151 102.9 -97.2 -73.7 175.5 41.4 -6.7 -2.7
77 77 V S S+ 0 0 101 1,-0.2 2,-2.5 2,-0.0 -1,-0.1 0.790 103.1 90.0 -59.7 -34.6 38.6 -6.2 -0.2
78 78 N S S+ 0 0 16 -5,-0.1 8,-0.5 -7,-0.0 2,-0.2 -0.423 74.4 82.2 -75.0 84.2 35.9 -6.8 -2.8
79 79 T S S- 0 0 31 -2,-2.5 2,-0.2 6,-0.2 6,-0.2 -0.759 73.3-108.3-156.4-165.6 35.7 -10.5 -2.3
80 80 T - 0 0 16 4,-0.8 4,-0.3 -2,-0.2 2,-0.3 -0.640 44.6 -64.2-130.0-170.9 34.1 -12.9 0.1
81 81 Y S S+ 0 0 207 -2,-0.2 2,-0.1 2,-0.1 -1,-0.0 -0.574 95.7 30.3 -81.4 138.8 35.0 -15.2 3.0
82 82 G S S- 0 0 65 -2,-0.3 2,-2.4 1,-0.1 -2,-0.2 -0.364 112.4 -52.8 105.8 172.9 37.3 -18.1 2.2
83 83 T S S+ 0 0 155 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.408 105.4 108.4 -84.0 64.8 39.9 -18.6 -0.4
84 84 F - 0 0 99 -2,-2.4 -4,-0.8 -4,-0.3 2,-0.2 -0.984 63.5-137.5-142.5 145.9 37.5 -17.5 -3.0
85 85 V - 0 0 57 -2,-0.3 2,-2.5 -6,-0.2 -6,-0.2 -0.613 48.7 -84.5 -98.3 163.4 37.1 -14.4 -5.1
86 86 R - 0 0 13 -8,-0.5 -14,-0.2 -14,-0.3 -1,-0.0 -0.448 69.0 -97.5 -78.5 85.0 33.8 -12.9 -5.5
87 87 G - 0 0 11 -2,-2.5 2,-0.1 9,-0.1 9,-0.1 0.023 42.9 -98.8 50.5-148.0 32.7 -15.0 -8.4
88 88 M - 0 0 6 10,-0.2 2,-0.4 210,-0.1 212,-0.1 -0.243 59.8 -49.9-139.9-137.0 33.0 -13.7 -11.9
89 89 K S S+ 0 0 0 -2,-0.1 8,-0.2 8,-0.1 2,-0.2 -0.956 70.5 108.9-124.8 144.6 30.3 -12.2 -14.0
90 90 Q S S- 0 0 0 -2,-0.4 184,-1.5 6,-0.3 2,-0.8 -0.696 78.7 -31.6-167.6-138.5 26.8 -13.3 -14.8
91 91 D S S+ 0 0 4 182,-0.4 8,-0.4 -2,-0.2 6,-0.2 -0.772 108.8 40.0-112.2 96.7 23.4 -11.9 -13.6
92 92 I - 0 0 3 -2,-0.8 2,-0.4 4,-0.3 -2,-0.3 -0.216 62.0-148.8 142.6 132.1 23.5 -10.5 -10.1
93 93 F + 0 0 14 474,-0.2 204,-0.1 1,-0.2 4,-0.1 -0.875 43.3 141.6-131.9 101.0 26.1 -8.3 -8.3
94 94 L S S- 0 0 50 -2,-0.4 -1,-0.2 3,-0.1 203,-0.0 0.837 121.8 -47.0 -75.9 -50.5 26.9 -8.2 -4.7
95 95 K S S+ 0 0 53 -3,-0.2 2,-0.2 -7,-0.1 -23,-0.2 -0.534 132.3 125.1-158.7 48.4 30.4 -7.9 -6.2
96 96 W - 0 0 27 -25,-0.1 -4,-0.3 -9,-0.1 -6,-0.3 -0.538 64.9-138.4-134.7 178.5 28.9 -10.6 -8.0
97 97 N - 0 0 2 -8,-0.2 3,-0.2 -2,-0.2 -6,-0.1 -0.833 54.6 -71.6-126.6 163.6 27.8 -12.6 -10.9
98 98 G S S- 0 0 0 -2,-0.3 -6,-0.2 174,-0.3 -10,-0.2 -0.230 76.8 -75.4 -54.6 147.8 24.8 -14.6 -11.7
99 99 S > - 0 0 33 -8,-0.4 5,-1.7 1,-0.1 3,-0.4 -0.253 44.7-159.4 -56.5 123.6 24.9 -17.8 -9.6
100 100 N T 5S+ 0 0 45 1,-0.3 2,-1.6 -3,-0.2 -1,-0.1 0.977 87.3 40.9 -68.6 -56.9 27.4 -20.1 -11.3
101 101 F T 5S+ 0 0 187 4,-0.1 -1,-0.3 2,-0.1 2,-0.2 -0.652 125.4 29.0 -96.6 85.3 26.2 -23.3 -9.8
102 102 F T 5S+ 0 0 53 -2,-1.6 -2,-0.1 -3,-0.4 -4,-0.0 -0.661 121.7 18.3 172.4-111.6 22.5 -22.6 -10.1
103 103 S T 5S+ 0 0 6 1,-0.3 508,-0.4 -2,-0.2 -3,-0.1 0.960 134.0 14.6 -57.0 -60.3 20.8 -20.5 -12.7
104 104 Y S S+ 0 0 61 1,-0.2 2,-2.8 -123,-0.2 5,-0.8 -0.606 139.7 19.5 70.9-114.4 54.1 -3.2 -20.5
133 133 A T 5S+ 0 0 24 -2,-0.7 10,-0.4 1,-0.2 -1,-0.2 -0.440 94.6 164.1 -81.1 71.9 52.7 -0.6 -22.7
134 134 T T 5S- 0 0 6 -2,-2.8 9,-2.7 1,-0.2 -1,-0.2 0.937 83.2 -5.0 -56.6 -58.7 50.1 -0.4 -20.0
135 135 T T 5S- 0 0 0 7,-0.3 -1,-0.2 -3,-0.3 2,-0.2 0.928 118.2 -79.6 -73.8 -42.4 48.7 2.8 -21.0
136 136 V T 5S- 0 0 52 7,-0.2 -3,-0.2 -4,-0.2 4,-0.1 0.296 84.1 -62.3 -51.8 137.8 51.1 2.3 -22.8
137 137 T S S- 0 0 153 -2,-0.2 4,-1.5 4,-0.1 -1,-0.6 0.117 95.7 -61.5 -75.1-158.1 47.9 -18.0 -41.9
154 154 A T 4 S+ 0 0 91 1,-0.2 -1,-0.0 2,-0.2 -2,-0.0 0.890 135.8 65.1 -58.2 -35.0 46.2 -16.0 -44.6
155 155 R T 4 S+ 0 0 203 1,-0.2 -1,-0.2 -4,-0.1 -5,-0.1 0.910 101.4 45.1 -58.3 -46.2 43.0 -17.7 -43.6
156 156 A T 4 S- 0 0 4 -3,-0.4 3,-0.3 2,-0.1 -1,-0.2 0.974 91.5-175.0 -61.6 -48.6 42.7 -16.2 -40.2
157 157 T < - 0 0 52 -4,-1.5 2,-2.9 1,-0.2 -7,-0.4 0.665 42.1 -87.3 56.6 138.5 43.6 -12.8 -41.4
158 158 H + 0 0 123 -9,-0.1 2,-0.6 -6,-0.1 -1,-0.2 -0.378 64.8 159.1 -74.9 73.2 44.1 -10.0 -39.0
159 159 D - 0 0 24 -2,-2.9 -9,-1.6 -9,-0.3 2,-0.8 -0.864 39.0-135.1 -94.6 125.4 40.5 -8.9 -38.8
160 160 A E -L 149 0C 33 -2,-0.6 -11,-0.3 -11,-0.2 32,-0.2 -0.730 24.9-179.7 -87.5 111.9 40.0 -7.0 -35.6
161 161 L E S+ 0 0C 4 -13,-2.7 2,-0.4 -2,-0.8 -1,-0.2 0.911 71.9 9.1 -73.9 -48.5 36.9 -8.3 -34.0
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637 637 I H <> S+ 0 0 3 -3,-1.8 4,-2.5 -4,-0.3 5,-0.2 0.961 104.1 44.3 -68.5 -48.6 10.2 -11.0 -38.4
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643 643 F H 3<>S+ 0 0 7 -4,-2.5 5,-2.7 1,-0.3 4,-0.5 0.804 102.5 59.4 -64.8 -29.4 15.2 -14.9 -30.6
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676 676 F T < S+ 0 0 26 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.639 83.1 108.2 -80.9 -26.3 5.6 -20.3 -40.6
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678 678 P S S+ 0 0 19 0, 0.0 2,-0.6 0, 0.0 -26,-0.2 0.910 107.9 37.3 -60.0 -38.9 8.0 -21.8 -35.0
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697 697 P H > S+ 0 0 9 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.912 113.0 51.7 -66.4 -42.2 -5.6 -19.0 -46.7
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705 705 G H >< S+ 0 0 8 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.964 107.3 44.8 -58.0 -52.3 3.1 -26.0 -42.4
706 706 V H 3< S+ 0 0 2 -4,-2.8 4,-0.3 1,-0.3 -1,-0.2 0.769 104.4 60.5 -65.5 -30.0 2.1 -29.4 -41.2
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725 725 V T >> S+ 0 0 28 1,-0.3 3,-1.6 2,-0.2 4,-0.6 0.752 92.8 74.3 -68.3 -27.3 26.2 -9.1 -48.3
726 726 A H >> S+ 0 0 80 1,-0.3 4,-0.6 2,-0.2 3,-0.6 0.850 89.7 61.4 -56.9 -33.4 22.8 -8.3 -49.8
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