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 .
595 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
26347.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
251 42.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
26 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
53 8.9 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.3 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 .
71 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
33 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 0.7 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 0 2 0 1 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 .
3 1 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 0 PARALLEL BRIDGES PER LADDER .
4 2 0 4 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 ANTIPARALLEL BRIDGES PER LADDER .
6 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 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 0 117 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-129.2 31.2 63.1 17.6
2 2 Q - 0 0 82 1,-0.2 2,-0.2 2,-0.0 20,-0.2 0.882 360.0 -59.6 -60.5 -40.7 32.0 60.2 19.9
3 3 G - 0 0 23 18,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.826 17.2-140.7 177.0 179.6 30.4 61.9 22.6
4 4 L + 0 0 154 -2,-0.2 2,-0.5 -3,-0.2 4,-0.1 0.202 55.9 145.8 -95.7 15.7 29.6 64.7 25.1
5 5 G - 0 0 11 1,-0.2 -1,-0.1 2,-0.2 3,-0.0 0.134 51.2-141.8 -88.1 2.8 28.9 62.2 27.5
6 6 N S S+ 0 0 141 -2,-0.5 2,-0.6 -3,-0.1 -1,-0.2 0.244 88.6 87.7 70.0 -11.6 30.1 63.5 30.9
7 7 F S S- 0 0 70 12,-0.2 -2,-0.2 0, 0.0 -1,-0.1 -0.872 98.1-123.2-114.7 89.7 31.3 60.1 31.8
8 8 D - 0 0 117 -2,-0.6 -4,-0.0 1,-0.2 10,-0.0 -0.043 20.7 -93.0 -87.7 146.4 34.6 60.9 30.2
9 9 P + 0 0 59 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.065 33.7 177.6 -56.5 136.7 36.3 59.0 27.4
10 10 K + 0 0 148 1,-0.1 3,-0.2 6,-0.1 8,-0.1 -0.616 6.7 171.7-125.1 68.5 38.8 56.3 28.2
11 11 R > - 0 0 143 1,-0.3 2,-5.8 -2,-0.2 5,-0.8 0.695 18.0-164.0 -68.3 -7.0 39.4 55.2 24.7
12 12 D T 5 - 0 0 99 3,-0.1 2,-0.3 2,-0.1 -1,-0.3 -0.301 42.6-118.4 56.2 -62.9 42.3 53.0 26.2
13 13 V T 5S+ 0 0 104 -2,-5.8 3,-0.5 -3,-0.2 -1,-0.1 -0.888 88.9 20.5 141.1 -93.9 43.1 53.1 22.5
14 14 E T 5S+ 0 0 180 -2,-0.3 -2,-0.1 1,-0.2 3,-0.1 0.725 106.7 72.4 -76.2 -27.7 43.0 49.6 21.1
15 15 K T 5S- 0 0 113 1,-0.2 -1,-0.2 -4,-0.1 -3,-0.1 0.750 115.3-101.9 -64.5 -23.2 40.9 47.7 23.7
16 16 F < - 0 0 152 -5,-0.8 2,-0.4 -3,-0.5 -1,-0.2 -0.215 40.3 -54.7 127.5 172.7 38.1 49.9 22.0
17 17 N + 0 0 53 1,-0.1 3,-0.1 -3,-0.1 -6,-0.1 -0.550 42.8 175.6 -85.0 120.0 35.8 53.1 22.5
18 18 Y + 0 0 64 -2,-0.4 -1,-0.1 1,-0.1 97,-0.1 0.715 43.7 101.9 -83.5 -27.6 33.9 53.2 25.7
19 19 H + 0 0 2 1,-0.2 -12,-0.2 95,-0.1 -1,-0.1 0.480 47.2 168.4 -68.2 -36.3 32.1 56.6 25.9
20 20 N > + 0 0 30 -3,-0.1 2,-4.6 1,-0.1 3,-1.4 -0.601 25.6 118.7 92.7 -78.6 28.6 55.8 25.0
21 21 P T 3 + 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -18,-0.1 0.032 60.3 82.5 -75.2 44.5 25.7 58.2 25.4
22 22 Q T 3 S+ 0 0 39 -2,-4.6 2,-0.2 -20,-0.2 -19,-0.1 0.727 86.8 103.8 -58.7 -37.2 24.5 58.6 22.0
23 23 L < + 0 0 11 -3,-1.4 10,-0.1 421,-0.0 9,-0.0 -0.289 45.8 96.0 -60.4 118.8 23.1 55.6 23.3
24 24 R + 0 0 82 -2,-0.2 421,-0.3 420,-0.1 420,-0.1 0.099 27.3 85.5 175.3 129.3 19.6 55.1 24.5
25 25 N S S- 0 0 24 1,-0.4 2,-0.3 419,-0.1 419,-0.2 0.236 89.4 -23.0-139.7 -44.1 16.2 54.0 23.9
26 26 T S S- 0 0 0 417,-0.1 480,-1.6 418,-0.1 2,-1.0 -0.948 104.1 -12.4-154.1 163.5 15.9 50.4 24.5
27 27 V B S-a 506 0A 1 505,-0.4 34,-0.3 -2,-0.3 480,-0.1 -0.084 82.9-173.8 52.7 -80.6 17.8 47.0 24.7
28 28 Q + 0 0 1 -2,-1.0 33,-0.1 478,-0.8 477,-0.1 -0.124 48.7 92.0 73.8-162.4 21.0 48.1 23.1
29 29 V S S+ 0 0 14 31,-0.2 475,-0.3 2,-0.1 476,-0.1 0.972 84.5 77.3 -23.7 128.3 24.5 47.3 21.8
30 30 P S S+ 0 0 1 0, 0.0 473,-1.7 0, 0.0 475,-0.2 -0.095 77.4 37.5 162.5-101.5 23.3 46.8 18.2
31 31 R B S-B 504 0B 13 473,-1.6 473,-1.4 471,-0.2 470,-0.1 -0.341 72.0 -66.6-122.0-175.9 22.5 49.6 15.9
32 32 G - 0 0 26 471,-0.2 -1,-0.1 468,-0.1 471,-0.1 0.471 37.0 -94.4 -76.9-170.1 23.6 53.3 14.8
33 33 G S S- 0 0 37 471,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.975 79.9 -46.2 -66.7 -94.5 23.9 56.9 15.8
34 34 W S S+ 0 0 198 1,-0.1 2,-1.3 2,-0.0 -2,-0.0 0.870 99.8 89.6 -98.0 -53.2 20.9 59.1 14.7
35 35 A - 0 0 81 1,-0.1 -1,-0.1 2,-0.0 -3,-0.1 -0.300 68.5-145.8 -83.8 87.5 19.6 58.8 11.3
36 36 A + 0 0 89 -2,-1.3 -1,-0.1 1,-0.1 418,-0.0 -0.183 40.2 126.0 -68.5 133.6 17.0 56.2 11.7
37 37 V + 0 0 70 2,-0.1 417,-0.2 417,-0.0 -1,-0.1 0.576 44.0 3.1-130.8 -77.9 16.4 53.9 8.9
38 38 R S S+ 0 0 134 1,-0.1 462,-0.1 2,-0.1 2,-0.0 0.800 76.3 2.2-120.5-113.5 16.3 50.2 8.1
39 39 F - 0 0 87 460,-0.5 -1,-0.1 1,-0.1 -2,-0.1 -0.184 60.6 -98.5 -89.7 177.8 16.6 46.6 9.7
40 40 L - 0 0 0 459,-0.1 459,-0.2 2,-0.1 -1,-0.1 0.591 59.0 -34.0 -78.5-120.4 17.1 45.1 13.1
41 41 T B -c 499 0C 0 457,-0.6 459,-2.9 458,-0.4 15,-0.2 0.956 13.2-151.5 -97.2-106.7 20.4 43.9 14.6
42 42 D S S- 0 0 1 13,-2.7 -1,-0.1 457,-0.2 459,-0.1 -0.767 103.1 -66.0 87.6 -60.7 23.7 42.4 14.8
43 43 N + 0 0 0 14,-0.1 13,-0.1 10,-0.1 15,-0.1 0.188 67.6 149.3 144.8 97.4 21.9 41.8 18.3
44 44 P S S- 0 0 0 0, 0.0 486,-0.2 0, 0.0 17,-0.1 0.652 74.6 -99.3-100.9 -20.3 20.5 43.4 21.4
45 45 G S S+ 0 0 0 5,-0.1 9,-0.1 484,-0.1 -18,-0.1 0.523 94.9 120.3 92.3 32.7 17.8 40.8 22.2
46 46 M - 0 0 0 1,-0.2 2,-0.2 -18,-0.1 462,-0.1 0.957 55.9 -73.0-111.5 -69.8 15.6 43.3 20.6
47 47 W + 0 0 0 1,-0.1 -6,-0.3 451,-0.1 8,-0.2 -0.891 68.7 128.7 167.0-152.3 13.7 42.1 17.4
48 48 Y S S- 0 0 7 -2,-0.2 2,-0.3 -8,-0.1 -1,-0.1 0.414 119.1 -37.6 69.1 109.3 12.5 41.1 14.1
49 49 L S S- 0 0 3 526,-0.3 2,-0.3 -2,-0.2 5,-0.1 -0.068 94.7 -67.9 -74.7 90.3 11.0 38.3 16.3
50 50 H S S+ 0 0 16 -2,-0.3 477,-0.3 525,-0.2 -5,-0.1 -0.836 77.3 76.2 137.1-131.0 12.8 36.9 19.1
51 51 C E S-d 526 0D 0 474,-0.9 476,-4.6 -2,-0.3 2,-1.8 0.521 83.6 -0.1 98.3 166.0 15.9 34.7 19.0
52 52 H E S-d 527 0D 0 474,-0.3 2,-0.3 2,-0.1 -1,-0.2 -0.669 126.1 -53.9 -47.6 73.2 19.5 34.2 18.6
53 53 F S S- 0 0 0 -2,-1.8 474,-0.3 474,-1.7 -3,-0.2 -0.727 70.1 -95.3 90.8-139.2 19.6 38.1 18.1
54 54 E S S- 0 0 0 -2,-0.3 2,-0.3 444,-0.1 -2,-0.1 0.116 108.8 -2.4 -86.6 -96.6 17.3 38.8 15.5
55 55 F S S- 0 0 6 443,-0.9 -13,-2.7 -8,-0.2 445,-0.2 -0.739 121.4 -17.9 -57.4 116.8 20.2 38.8 12.8
56 56 H S S- 0 0 7 -2,-0.3 2,-0.3 -4,-0.2 -14,-0.2 0.067 72.4 -80.5 77.7-176.2 24.0 38.2 14.0
57 57 I + 0 0 0 523,-0.1 2,-0.3 -16,-0.1 -14,-0.1 -0.918 47.7 124.4-128.6 144.3 26.0 38.3 17.2
58 58 I - 0 0 45 -2,-0.3 182,-0.0 1,-0.1 -5,-0.0 -0.972 47.3 -60.1-165.4-154.5 27.8 40.9 19.5
59 59 M + 0 0 48 -2,-0.3 2,-0.3 180,-0.1 -1,-0.1 0.244 58.6 103.9 -71.0-166.5 28.4 42.5 22.8
60 60 G - 0 0 0 104,-0.1 57,-0.2 57,-0.1 -31,-0.2 -0.853 44.6 -19.8 134.2-150.9 26.0 44.5 25.1
61 61 M + 0 0 1 -34,-0.3 469,-0.9 -2,-0.3 2,-0.2 -0.588 39.0 163.8-129.6 164.4 23.6 45.1 28.1
62 62 A + 0 0 0 -2,-0.2 57,-0.1 379,-0.1 61,-0.1 -0.766 28.5 110.8-159.6 175.3 21.6 43.4 30.8
63 63 T + 0 0 3 55,-0.4 2,-0.2 -2,-0.2 375,-0.2 0.765 45.9 157.9 93.8 106.1 19.6 42.7 33.9
64 64 A - 0 0 3 283,-0.2 2,-0.4 373,-0.1 286,-0.2 -0.799 48.6 -88.4-158.9-173.4 15.8 42.0 33.4
65 65 F + 0 0 5 -2,-0.2 494,-0.2 1,-0.2 371,-0.1 -0.506 66.2 129.8-119.8 37.2 12.7 40.5 34.8
66 66 I + 0 0 1 -2,-0.4 299,-0.4 493,-0.1 -1,-0.2 0.442 51.6 29.0 -97.1 -23.9 12.7 36.9 33.7
67 67 V S S+ 0 0 0 1,-0.2 2,-1.7 301,-0.2 298,-0.4 0.821 110.9 19.9-126.4 -77.1 12.1 34.0 36.1
68 68 E S S- 0 0 0 301,-0.4 296,-0.2 278,-0.3 -1,-0.2 -0.481 82.7-166.2 -85.3 73.1 10.2 33.6 39.5
69 69 D B -E 363 0E 0 294,-2.1 294,-1.9 -2,-1.7 3,-0.1 -0.331 3.0-158.9 -72.9 144.5 8.4 36.6 38.4
70 70 G - 0 0 0 1,-0.2 2,-0.3 363,-0.2 363,-0.2 0.407 41.6 -8.8-104.9-144.2 6.4 38.1 41.3
71 71 P + 0 0 7 0, 0.0 364,-0.6 0, 0.0 -1,-0.2 -0.480 60.3 154.4 -67.1 123.2 3.3 40.4 41.7
72 72 T + 0 0 1 1,-0.5 361,-0.1 -2,-0.3 5,-0.1 -0.721 62.4 16.0-132.3 179.0 2.1 42.1 38.7
73 73 P S S- 0 0 17 0, 0.0 -1,-0.5 0, 0.0 2,-0.4 0.538 92.1-165.1 6.1 125.2 -1.5 43.4 38.2
74 74 E + 0 0 73 1,-0.1 354,-0.0 -3,-0.1 0, 0.0 -0.987 56.1 133.7-154.0 130.8 -2.7 43.3 41.8
75 75 T S S+ 0 0 140 -2,-0.4 -1,-0.1 3,-0.0 351,-0.0 0.157 96.0 39.8-139.0 -19.2 -5.5 43.4 44.2
76 76 S S S+ 0 0 79 1,-0.2 350,-0.1 351,-0.1 -2,-0.1 0.189 101.1 59.1-129.5 20.2 -4.3 40.5 46.3
77 77 L + 0 0 13 -5,-0.1 -1,-0.2 283,-0.0 0, 0.0 -0.570 66.5 117.1-135.1 93.4 -0.5 40.5 46.8
78 78 P - 0 0 99 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.496 47.4-110.0-134.4-154.7 1.1 43.4 48.4
79 79 P - 0 0 50 0, 0.0 6,-0.1 0, 0.0 -2,-0.0 -0.708 48.8 -83.8-133.3-175.6 3.1 44.5 51.5
80 80 P S S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.913 98.2 163.6 -62.0 -40.3 2.7 46.7 54.8
81 81 P >> + 0 0 35 0, 0.0 4,-3.0 0, 0.0 3,-1.4 -0.777 31.5 82.4 127.5-104.9 3.5 49.0 51.9
82 82 P H 3> S+ 0 0 93 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.627 115.2 29.5 -51.6 -44.7 3.5 52.3 50.5
83 83 E H 3>>S+ 0 0 117 2,-0.2 4,-2.9 1,-0.2 5,-0.6 0.912 124.7 48.9 -73.2 -40.6 6.8 53.4 52.0
84 84 F H <>5S+ 0 0 113 -3,-1.4 4,-1.0 1,-0.2 -1,-0.2 0.845 117.0 44.6 -62.1 -33.4 8.1 49.8 52.0
85 85 K H X5S+ 0 0 97 -4,-3.0 4,-2.3 3,-0.2 -2,-0.2 0.885 118.9 40.6 -76.6 -42.5 6.9 49.7 48.4
86 86 R H X5S+ 0 0 138 -4,-3.4 4,-0.7 -5,-0.3 -2,-0.2 0.967 124.9 35.0 -73.7 -53.9 8.3 53.1 47.4
87 87 C H <5S+ 0 0 55 -4,-2.9 4,-0.4 -5,-0.2 5,-0.3 0.880 122.9 47.7 -68.7 -37.7 11.6 53.0 49.2
88 88 G H >< -H 150 0F 47 3,-1.8 3,-2.6 -2,-0.1 -1,-0.0 -0.857 48.2 -88.8-136.7 161.8 30.8 32.0 52.6
148 148 G T 3 S+ 0 0 66 1,-0.3 3,-0.2 -2,-0.3 -2,-0.0 0.756 124.3 38.3 -46.3 -43.6 27.3 31.6 54.1
149 149 Y T 3 S+ 0 0 233 1,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.495 124.7 35.5 -89.8 -3.9 27.1 35.2 55.5
150 150 V B < +H 147 0F 72 -3,-2.6 -3,-1.8 -5,-0.1 -1,-0.2 -0.756 52.8 147.1-151.7 99.6 29.0 37.0 52.5
151 151 T + 0 0 62 -2,-0.2 -5,-0.1 -5,-0.2 -3,-0.1 0.501 68.6 73.1 -97.2 -16.4 28.4 35.7 48.9
152 152 E S S+ 0 0 51 1,-0.2 7,-0.4 2,-0.1 3,-0.2 0.356 83.2 69.1 -87.5 4.2 28.7 39.2 47.5
153 153 C + 0 0 73 1,-0.2 -1,-0.2 5,-0.1 5,-0.2 -0.740 46.9 167.0-123.2 83.8 32.5 39.6 47.9
154 154 P S S- 0 0 12 0, 0.0 -22,-0.2 0, 0.0 -1,-0.2 0.801 75.2 -79.5 -66.5 -33.2 34.1 37.3 45.6
155 155 I S S- 0 0 117 2,-1.0 3,-0.0 -3,-0.2 -3,-0.0 -0.431 102.6 -10.2-179.7 -70.3 37.2 39.3 46.5
156 156 H S S+ 0 0 174 -2,-0.0 2,-0.1 2,-0.0 0, 0.0 0.704 123.5 69.1 -90.7 -45.3 37.6 42.6 44.7
157 157 P + 0 0 19 0, 0.0 -2,-1.0 0, 0.0 2,-0.2 -0.350 59.4 161.2 -77.4 155.5 34.9 42.1 42.3
158 158 G > - 0 0 10 -5,-0.2 3,-1.5 -4,-0.1 -5,-0.1 -0.588 66.1 -53.4-137.6-157.5 31.2 42.1 43.1
159 159 G T 3 S+ 0 0 13 -7,-0.4 4,-0.2 1,-0.2 192,-0.1 0.729 130.7 71.7 -48.1 -22.1 27.7 42.5 41.6
160 160 E T 3 + 0 0 83 2,-0.1 -1,-0.2 3,-0.0 2,-0.2 0.195 66.4 110.1 -89.1 5.6 29.6 45.7 40.6
161 161 K S < S- 0 0 15 -3,-1.5 2,-1.0 1,-0.0 3,-0.1 -0.548 79.2-126.1 -52.6 148.3 31.8 44.0 38.1
162 162 T >> - 0 0 35 -2,-0.2 4,-2.5 1,-0.1 3,-1.5 -0.868 31.4-171.2 -90.3 92.7 30.6 45.2 34.7
163 163 Y T 34 S+ 0 0 21 -2,-1.0 -43,-0.2 -46,-0.3 -45,-0.2 0.709 73.8 72.2 -66.3 -17.0 30.3 41.6 33.7
164 164 R T 34 S+ 0 0 34 -47,-1.2 -1,-0.3 -49,-0.3 -104,-0.1 0.873 116.8 15.6 -61.2 -40.3 29.7 42.7 30.2
165 165 F T <4 S+ 0 0 71 -3,-1.5 2,-0.4 -50,-0.2 -2,-0.2 0.753 119.0 62.9-105.9 -35.1 33.3 43.6 29.7
166 166 N < + 0 0 63 -4,-2.5 2,-0.3 -51,-0.1 -1,-0.1 -0.821 53.2 173.8-100.9 132.8 35.3 42.0 32.6
167 167 V - 0 0 69 -2,-0.4 2,-0.5 -3,-0.1 47,-0.1 -0.978 36.5-108.5-130.8 146.6 35.7 38.2 33.2
168 168 T - 0 0 11 -2,-0.3 2,-1.7 -37,-0.1 -35,-0.2 -0.655 26.0-138.0 -77.5 124.1 37.8 36.3 35.7
169 169 G + 0 0 67 -2,-0.5 2,-0.7 -35,-0.1 -33,-0.1 -0.431 40.8 154.9 -80.5 59.5 40.7 34.6 33.9
170 170 Q - 0 0 6 -2,-1.7 2,-1.9 -35,-0.2 46,-0.2 -0.809 38.4-147.6 -85.6 118.8 40.7 31.2 35.7
171 171 V + 0 0 104 -2,-0.7 2,-0.4 -34,-0.1 -1,-0.1 -0.236 53.7 130.9 -82.4 53.0 42.3 29.1 33.1
172 172 G - 0 0 0 -2,-1.9 44,-2.4 -36,-0.1 2,-0.4 -0.868 41.7-160.5-107.6 143.5 40.2 26.0 34.2
173 173 T E -i 216 0G 77 -2,-0.4 2,-0.5 42,-0.2 44,-0.2 -0.984 3.8-157.8-122.6 131.7 38.1 23.8 31.8
174 174 L E -i 217 0G 61 42,-1.8 44,-2.6 -2,-0.4 2,-0.3 -0.958 21.4-163.1-106.2 124.0 35.3 21.6 33.1
175 175 W E +i 218 0G 160 -2,-0.5 2,-0.3 42,-0.2 44,-0.2 -0.849 15.3 172.4-112.7 148.0 34.7 18.7 30.6
176 176 W E -i 219 0G 22 42,-1.9 44,-1.6 -2,-0.3 2,-0.5 -0.993 21.1-141.8-155.5 162.9 31.8 16.3 30.0
177 177 H E -i 220 0G 71 -2,-0.3 2,-0.6 42,-0.2 44,-0.2 -0.963 13.3-155.5-131.7 117.9 30.9 13.7 27.5
178 178 A E -i 221 0G 3 42,-1.8 44,-2.1 -2,-0.5 2,-0.9 -0.846 6.2-169.1-100.5 100.4 27.2 13.2 26.3
179 179 H E -i 222 0G 58 -2,-0.6 2,-0.6 21,-0.6 23,-0.3 -0.813 12.0-161.8 -86.5 109.4 26.0 9.9 25.0
180 180 V E +i 223 0G 2 42,-1.9 44,-1.9 -2,-0.9 2,-0.3 -0.843 17.5 177.9 -94.2 119.1 22.5 10.6 23.5
181 181 T E -J 199 0H 22 18,-2.4 18,-3.0 -2,-0.6 2,-0.6 -0.866 29.1-128.8-122.5 155.8 20.7 7.2 23.1
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585 585 D H 3> S+ 0 0 133 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.907 103.6 55.4 -64.6 -42.0 38.6 31.8 11.6
586 586 N H <> S+ 0 0 30 -3,-0.6 4,-3.3 2,-0.2 -1,-0.2 0.894 107.4 52.5 -51.4 -43.2 35.1 30.9 13.3
587 587 P H > S+ 0 0 3 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.813 104.8 51.0 -71.2 -36.3 33.5 30.5 9.9
588 588 L H < S+ 0 0 105 -4,-1.4 -2,-0.2 2,-0.2 -3,-0.1 0.813 116.6 43.6 -57.0 -40.6 36.1 28.2 8.5
589 589 S H < S+ 0 0 58 -4,-1.5 -3,-0.1 1,-0.1 -1,-0.1 0.876 110.2 55.0 -75.7 -39.6 35.4 26.1 11.8
590 590 A H < S+ 0 0 3 -4,-3.3 -337,-0.6 -5,-0.1 -2,-0.2 0.891 95.7 77.8 -68.0 -40.4 31.7 26.3 11.7
591 591 T < - 0 0 37 -4,-1.6 2,-0.3 -5,-0.2 3,-0.0 -0.473 61.0-166.0 -63.2 145.5 31.3 25.0 8.2
592 592 I - 0 0 49 3,-0.4 -2,-0.0 -2,-0.0 -3,-0.0 -0.668 26.7-129.9 -86.6 162.7 31.6 21.3 7.4
593 593 N S S+ 0 0 180 -2,-0.3 -2,-0.0 1,-0.1 -1,-0.0 0.777 94.0 77.2 -61.3 -40.8 32.0 20.0 4.0
594 594 G 0 0 72 1,-0.1 -1,-0.1 -3,-0.0 -117,-0.0 0.764 360.0 360.0 -59.6 -42.5 29.1 17.4 4.4
595 595 K 0 0 129 -119,-0.1 -3,-0.4 0, 0.0 -117,-0.1 -0.963 360.0 360.0-176.4 360.0 26.0 19.6 4.1