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 .
86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5299.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
50 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 9.3 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
16 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 17.4 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+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 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 5 0, 0.0 25,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 155.2 -8.8 -4.2 -2.8
2 2 K > - 0 0 159 13,-0.2 3,-1.0 23,-0.1 15,-0.4 -0.618 360.0 -88.0 -69.5 158.1 -11.6 -4.8 -5.1
3 3 R T 3 S+ 0 0 78 1,-0.3 15,-0.3 -2,-0.3 3,-0.1 -0.496 119.7 22.7 -67.7 146.0 -12.7 -1.5 -6.4
4 4 D T 3 S+ 0 0 52 1,-0.3 2,-1.1 13,-0.1 -1,-0.3 0.834 79.9 146.4 56.2 42.5 -15.3 -0.0 -4.1
5 5 L B < +A 17 0A 47 12,-3.0 12,-1.9 -3,-1.0 3,-0.3 -0.873 28.6 179.2-100.8 102.2 -13.9 -2.2 -1.5
6 6 T + 0 0 37 -2,-1.1 -1,-0.2 1,-0.3 10,-0.1 0.472 25.9 140.4-121.8 -6.3 -14.8 0.5 0.7
7 7 E - 0 0 67 8,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.386 32.1-170.4 56.6-105.2 -13.8 -0.6 4.1
8 8 D - 0 0 71 -3,-0.3 2,-1.0 4,-0.1 3,-0.5 -0.499 60.2 -17.5 74.5-160.3 -12.5 2.6 5.3
9 9 G S S+ 0 0 63 1,-0.2 30,-0.0 -2,-0.2 -3,-0.0 -0.694 81.7 114.6 -93.7 111.0 -10.8 2.0 8.5
10 10 N S S- 0 0 116 -2,-1.0 -1,-0.2 1,-0.3 -3,-0.0 0.403 119.8 -42.3 -88.8 -43.5 -11.5 -1.0 10.3
11 11 N > - 0 0 112 -3,-0.5 3,-1.6 0, 0.0 4,-0.3 -0.686 53.3-130.6-147.2 154.9 -8.1 -1.3 9.4
12 12 P G > S+ 0 0 35 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.457 92.8 97.9 -74.8 5.7 -7.0 -0.3 6.1
13 13 S G 3 S+ 0 0 59 1,-0.3 67,-0.3 2,-0.2 66,-0.2 0.754 75.3 56.1 -60.1 -38.6 -5.3 -3.7 6.3
14 14 K G < S- 0 0 113 -3,-1.6 -1,-0.3 -6,-0.2 65,-0.1 0.872 122.8-115.0 -60.1 -40.0 -8.2 -5.2 4.4
15 15 C < - 0 0 0 -3,-0.5 2,-0.5 -4,-0.3 -13,-0.2 0.752 23.7-140.4 99.6 104.9 -7.3 -2.6 1.8
16 16 R + 0 0 49 -4,-0.4 2,-0.3 22,-0.3 -10,-0.2 -0.813 35.6 150.8 -80.2 121.5 -9.6 0.3 0.9
17 17 C B -A 5 0A 0 -12,-1.9 -12,-3.0 -2,-0.5 2,-0.5 -0.896 27.1-177.0-157.5 128.1 -9.8 1.2 -2.7
18 18 R - 0 0 83 23,-0.3 2,-0.7 -2,-0.3 -15,-0.1 -0.999 3.4-173.9-103.4 112.5 -12.2 2.6 -5.0
19 19 F - 0 0 6 -2,-0.5 5,-0.4 1,-0.1 4,-0.1 -0.994 29.9-154.1 -85.5 124.0 -10.8 2.7 -8.5
20 20 R + 0 0 151 -2,-0.7 2,-0.5 2,-0.1 -1,-0.1 0.549 67.0 70.6 -90.0 -11.3 -14.0 4.5 -9.2
21 21 A S S- 0 0 47 1,-0.1 2,-4.0 -3,-0.0 3,-0.5 -0.959 99.5-107.8-119.4 129.7 -14.6 3.8 -12.8
22 22 G S S+ 0 0 62 -2,-0.5 -2,-0.1 1,-0.3 -1,-0.1 -0.214 84.6 121.1 -80.1 57.0 -15.4 0.3 -13.2
23 23 R - 0 0 171 -2,-4.0 -1,-0.3 2,-0.1 -3,-0.1 0.728 64.4-160.6 -65.5 -39.2 -12.3 -0.8 -14.8
24 24 R + 0 0 130 -3,-0.5 2,-0.2 -5,-0.4 -2,-0.1 0.671 52.2 105.0 56.3 39.4 -12.7 -2.7 -11.7
25 25 H - 0 0 105 -23,-0.1 2,-0.5 49,-0.0 -23,-0.1 -0.793 57.5-154.8-110.4 118.4 -9.4 -4.0 -10.9
26 26 C - 0 0 0 -25,-0.4 49,-0.2 -2,-0.2 2,-0.2 -0.674 23.2-117.1 -60.0 119.9 -8.1 -2.0 -8.1
27 27 R - 0 0 35 -2,-0.5 2,-1.6 1,-0.1 45,-0.1 -0.407 18.8-137.0 -63.0 135.2 -4.5 -1.9 -8.0
28 28 C E +B 71 0B 0 43,-1.6 43,-2.7 1,-0.2 2,-0.7 -0.514 41.6 164.6-102.2 86.3 -3.4 -3.6 -4.7
29 29 I E +B 70 0B 1 -2,-1.6 2,-0.6 11,-0.4 41,-0.3 -0.061 2.1 155.0-102.4 33.9 -0.7 -1.0 -4.0
30 30 Y E +B 69 0B 0 39,-1.3 51,-1.5 -2,-0.7 39,-1.2 -0.629 4.6 150.1-113.9 114.5 0.5 -1.0 -0.5
31 31 C E -B 68 0B 1 -2,-0.6 37,-0.3 6,-0.6 2,-0.3 -0.399 27.8-139.1 -77.4 173.5 3.7 0.1 1.0
32 32 E E +B 67 0B 8 35,-2.0 35,-0.8 -2,-0.2 2,-0.2 -0.929 32.6 156.0-140.8 136.6 4.5 1.4 4.3
33 33 V S S- 0 0 21 -2,-0.3 2,-1.4 33,-0.1 3,-0.4 -0.698 97.1 -48.7-145.0 93.8 6.8 4.1 5.7
34 34 F S S- 0 0 176 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 -0.551 119.5 -39.0 66.4 -66.8 5.1 4.8 9.0
35 35 G S S+ 0 0 23 -2,-1.4 2,-0.8 2,-0.1 -1,-0.3 0.262 83.5 157.0-127.9 -39.3 1.7 5.0 7.3
36 36 M S S- 0 0 77 -3,-0.4 2,-0.2 -4,-0.2 -4,-0.1 -0.504 80.9 -42.6 61.1-101.5 2.7 6.9 4.2
37 37 M + 0 0 81 -2,-0.8 -6,-0.6 -6,-0.1 -1,-0.1 -0.733 64.2 155.5-145.6 131.7 -0.4 5.4 2.7
38 38 R S S+ 0 0 77 -2,-0.2 -22,-0.3 -8,-0.2 -23,-0.2 -0.283 82.2 76.0-115.3 33.6 -1.9 2.0 2.9
39 39 C S S+ 0 0 24 -24,-0.1 -10,-0.1 -4,-0.1 -3,-0.1 0.202 86.5 155.9 -65.4 -10.9 -5.1 3.5 2.2
40 40 S + 0 0 0 1,-0.2 -11,-0.4 -9,-0.2 -10,-0.1 0.205 43.9 42.2 -72.1 156.5 -3.2 3.4 -1.0
41 41 V S S+ 0 0 0 -12,-0.1 -23,-0.3 -13,-0.1 -1,-0.2 0.258 105.7 77.0 65.4 15.0 -4.8 3.3 -4.4
42 42 L + 0 0 41 -25,-0.1 2,-0.3 7,-0.1 -2,-0.1 -0.334 67.6 120.1-136.6 45.5 -6.8 5.9 -2.6
43 43 F S > S- 0 0 10 1,-0.2 3,-1.2 3,-0.1 6,-0.3 -0.619 80.4 -27.5 -65.1 149.1 -4.0 8.4 -3.0
44 44 V T 3> S- 0 0 91 -2,-0.3 4,-0.5 1,-0.2 5,-0.3 0.284 118.8 -29.4 45.2 60.8 -4.9 11.5 -5.0
45 45 V T >4 S- 0 0 127 1,-0.2 2,-2.0 3,-0.2 3,-1.1 0.806 94.0 -94.0 57.0 39.1 -7.7 11.3 -7.7
46 46 S T <> S+ 0 0 20 -3,-1.2 4,-0.5 1,-0.3 -1,-0.2 -0.287 118.1 48.8 81.3 -46.0 -7.2 7.7 -8.5
47 47 Y H 3> S+ 0 0 87 -2,-2.0 4,-1.4 2,-0.2 -1,-0.3 0.655 108.9 56.6 -95.2 -25.7 -4.7 7.6 -11.7
48 48 V H S+ 0 0 0 -5,-0.3 4,-2.8 -6,-0.3 -2,-0.2 0.951 99.5 50.0 -53.1 -50.0 -2.7 7.1 -7.4
50 50 M H X S+ 0 0 56 -4,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.861 114.0 41.6 -58.5 -46.7 -1.0 5.0 -9.9
51 51 S H X S+ 0 0 65 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.871 114.6 53.3 -67.9 -39.7 1.9 7.3 -10.5
52 52 L H X S+ 0 0 33 -4,-3.0 4,-3.5 1,-0.2 -2,-0.2 0.865 103.4 54.4 -63.8 -41.3 2.1 8.1 -7.0
53 53 L H X S+ 0 0 0 -4,-2.8 4,-3.6 2,-0.2 -1,-0.2 0.893 111.0 48.2 -62.1 -39.8 2.4 4.5 -5.9
54 54 I H X S+ 0 0 79 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.948 113.4 44.9 -62.9 -45.9 5.3 4.1 -8.3
55 55 S H X S+ 0 0 62 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.866 119.1 46.2 -64.2 -39.2 7.1 7.3 -7.1
56 56 H H X S+ 0 0 41 -4,-3.5 4,-3.0 2,-0.2 -2,-0.2 0.896 109.0 52.3 -65.0 -43.8 6.3 6.1 -3.5
57 57 V H X S+ 0 0 10 -4,-3.6 4,-2.1 2,-0.2 -2,-0.2 0.903 109.3 48.4 -62.2 -41.0 7.4 2.6 -4.1
58 58 Q H X S+ 0 0 107 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.902 115.7 47.3 -62.2 -43.5 10.8 3.8 -5.5
59 59 G H X S+ 0 0 18 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.883 106.0 56.6 -61.1 -42.3 11.0 6.1 -2.4
60 60 M H < S+ 0 0 4 -4,-3.0 6,-4.7 1,-0.2 -2,-0.2 0.879 118.7 36.5 -57.1 -43.2 10.0 3.2 0.1
61 61 E H < S+ 0 0 87 -4,-2.1 -2,-0.2 4,-0.2 -1,-0.2 0.847 118.7 45.7 -74.8 -42.0 12.9 1.4 -1.4
62 62 D H < S+ 0 0 137 -4,-3.0 2,-0.3 -5,-0.1 -2,-0.2 0.506 114.2 49.6 -91.6 -5.7 15.4 4.2 -1.8
63 63 Q S >< S- 0 0 131 -4,-2.5 3,-0.7 -5,-0.1 0, 0.0 -0.747 114.7-101.2-103.0 162.6 14.7 5.7 1.6
64 64 K T 3 S+ 0 0 189 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.1 0.430 100.5 82.6 -96.5 -0.1 15.0 2.6 3.9
65 65 W T 3 - 0 0 93 -6,-0.2 -1,-0.2 1,-0.1 -4,-0.2 0.878 59.6-179.4 -62.3 -41.2 11.7 1.3 4.9
66 66 K < + 0 0 111 -6,-4.7 2,-0.6 -3,-0.7 -5,-0.2 0.784 20.8 144.2 55.0 35.4 11.4 -0.7 1.7
67 67 K E +B 32 0B 65 -35,-0.8 -35,-2.0 -7,-0.1 2,-0.3 -0.918 16.7 126.8-120.4 126.3 7.9 -2.3 2.4
68 68 V E -B 31 0B 29 -2,-0.6 14,-0.4 -37,-0.3 -37,-0.3 -0.916 36.8-177.2-146.7 155.8 5.6 -2.8 -0.5
69 69 C E +B 30 0B 10 -39,-1.2 -39,-1.3 10,-0.5 2,-1.2 -0.654 21.4 174.9-132.7 102.9 3.5 -5.3 -2.3
70 70 N E -B 29 0B 43 -41,-0.3 2,-0.5 -2,-0.1 -41,-0.3 -0.810 28.4-150.2 -93.9 79.7 2.4 -2.9 -5.0
71 71 L E -B 28 0B 38 -43,-2.7 -43,-1.6 -2,-1.2 2,-0.2 -0.509 11.3-157.4 -78.3 121.5 0.8 -5.8 -6.6
72 72 E - 0 0 112 -2,-0.5 2,-0.4 -45,-0.1 -1,-0.0 -0.529 58.1 -1.8 -72.0 144.1 0.6 -5.5 -10.3
73 73 G S S+ 0 0 39 -2,-0.2 2,-0.5 2,-0.1 -45,-0.1 -0.646 131.6 7.0 113.9-129.3 -1.8 -7.3 -12.2
74 74 N S S- 0 0 128 -2,-0.4 -2,-0.1 -47,-0.1 -47,-0.1 -0.994 81.1-162.6-103.1 126.7 -4.1 -9.6 -10.6
75 75 F - 0 0 26 -2,-0.5 -2,-0.1 -49,-0.2 -4,-0.1 -0.858 7.1-169.1-137.8 65.0 -3.2 -8.7 -7.1
76 76 P - 0 0 91 0, 0.0 -5,-0.1 0, 0.0 -2,-0.0 -0.191 45.0 -44.8 -70.3 159.1 -4.2 -11.3 -4.6
77 77 G S S+ 0 0 76 1,-0.2 2,-2.4 2,-0.1 3,-0.2 0.130 106.7 74.5 65.2-114.9 -4.2 -11.1 -1.0
78 78 R + 0 0 173 1,-0.2 -1,-0.2 2,-0.0 4,-0.1 -0.348 43.0 138.4 -77.1 82.1 -1.2 -9.7 0.3
79 79 C + 0 0 8 -2,-2.4 2,-1.5 -66,-0.2 -10,-0.5 0.859 58.0 77.6 -57.2 -51.9 -1.4 -6.1 -0.4
80 80 V S S- 0 0 19 -67,-0.3 3,-0.2 -3,-0.2 -1,-0.1 -0.618 86.2-144.8 -84.7 84.5 -0.0 -5.1 2.9
81 81 G S > S+ 0 0 0 -2,-1.5 3,-2.0 -51,-1.5 2,-1.0 -0.052 76.6 5.3 -66.7 162.3 3.4 -5.8 2.2
82 82 N T 3 S- 0 0 79 -14,-0.4 -1,-0.3 1,-0.3 3,-0.1 -0.012 118.8 -91.1 61.3 -37.0 5.8 -7.1 4.8
83 83 G T 3 - 0 0 34 -2,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.327 54.9-107.2 80.0 4.0 2.4 -7.0 6.4
84 84 D S < S+ 0 0 3 -3,-2.0 -2,-0.1 1,-0.1 -3,-0.1 0.693 72.0 150.9 54.3 39.1 3.6 -3.7 7.4
85 85 E 0 0 174 1,-0.5 -1,-0.1 -3,-0.1 -3,-0.1 0.832 360.0 360.0 -62.4 -40.2 4.2 -4.5 11.0
86 86 Q 0 0 145 -21,-0.1 -1,-0.5 -54,-0.1 -2,-0.1 -0.742 360.0 360.0-175.4 360.0 6.9 -1.7 10.2