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 .
.
COMPND .
SOURCE .
AUTHOR .
73 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6881.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 38.4 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 .
11 15.1 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 1.4 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 .
7 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.4 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 0 0 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 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 .
0 0 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 152 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.8 -39.0 90.3 -32.6
2 2 K + 0 0 207 2,-0.1 2,-0.2 3,-0.1 3,-0.0 0.940 360.0 75.8 -63.0 -45.4 -40.2 89.1 -29.3
3 3 L S S- 0 0 115 1,-0.1 2,-0.5 2,-0.0 3,-0.1 -0.491 108.2-105.9 -66.1 131.5 -36.6 89.3 -28.2
4 4 S - 0 0 62 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.467 34.6-168.2 -64.6 115.8 -36.0 92.9 -27.7
5 5 L S S+ 0 0 109 -2,-0.5 3,-0.3 -4,-0.3 -1,-0.2 0.893 86.8 51.8 -70.4 -41.6 -33.9 93.8 -30.8
6 6 R S S+ 0 0 251 1,-0.3 2,-1.4 -3,-0.1 -1,-0.2 0.965 112.6 46.9 -61.7 -47.7 -33.0 97.2 -29.4
7 7 L S S+ 0 0 116 2,-0.0 2,-0.6 0, 0.0 -1,-0.3 -0.707 79.3 166.3 -97.2 91.8 -31.9 95.6 -26.2
8 8 I + 0 0 134 -2,-1.4 2,-0.3 -3,-0.3 -3,-0.1 -0.920 15.6 124.4-109.4 120.7 -29.8 92.8 -27.5
9 9 S S S- 0 0 95 -2,-0.6 2,-0.1 0, 0.0 -2,-0.0 -0.963 70.2 -81.2-160.0 161.9 -27.6 91.1 -24.9
10 10 A - 0 0 76 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.495 40.3-146.2 -64.0 146.3 -27.0 87.7 -23.6
11 11 L + 0 0 147 -2,-0.1 2,-0.5 2,-0.1 -1,-0.2 0.461 62.9 116.0-101.5 8.1 -29.8 87.3 -21.2
12 12 L + 0 0 159 1,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.583 47.8 134.8 -71.2 123.5 -27.7 85.1 -18.9
13 13 M - 0 0 142 -2,-0.5 2,-0.1 0, 0.0 -2,-0.1 -0.924 57.0-104.3-156.3 177.7 -27.5 87.3 -15.8
14 14 S - 0 0 111 -2,-0.3 2,-0.4 1,-0.0 0, 0.0 -0.285 51.3 -99.4 -91.4-172.9 -27.8 87.6 -12.1
15 15 V - 0 0 111 -2,-0.1 2,-0.4 0, 0.0 -1,-0.0 -0.884 27.8-127.0-116.1 152.6 -30.9 89.2 -10.7
16 16 M - 0 0 154 -2,-0.4 2,-0.2 3,-0.0 0, 0.0 -0.785 16.6-153.6 -99.8 137.8 -31.2 92.7 -9.5
17 17 L - 0 0 113 -2,-0.4 2,-0.5 1,-0.0 0, 0.0 -0.543 27.2-107.3 -95.9 168.1 -32.5 93.6 -6.1
18 18 L - 0 0 155 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.870 43.5-169.4 -98.0 130.5 -34.1 96.9 -5.3
19 19 F - 0 0 147 -2,-0.5 2,-0.4 2,-0.0 -3,-0.0 -0.873 19.7-158.4-123.6 155.9 -31.9 99.1 -3.3
20 20 A - 0 0 97 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.942 19.9-146.9-120.5 146.0 -32.2 102.3 -1.4
21 21 T + 0 0 141 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.952 25.3 154.8-124.8 143.3 -29.2 104.3 -0.7
22 22 G - 0 0 70 -2,-0.4 2,-0.0 0, 0.0 -2,-0.0 -0.922 47.2 -80.1-150.1 169.7 -28.3 106.5 2.2
23 23 M - 0 0 167 -2,-0.3 3,-0.1 1,-0.0 0, 0.0 -0.347 38.1-145.4 -73.9 157.0 -25.3 107.7 4.0
24 24 G - 0 0 32 1,-0.1 -1,-0.0 -2,-0.0 0, 0.0 -0.930 10.0-162.5-132.8 112.6 -23.5 105.4 6.4
25 25 P S S+ 0 0 133 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.790 81.7 67.0 -57.8 -33.5 -21.9 106.9 9.4
26 26 V S S+ 0 0 136 -3,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.827 71.9 114.2-100.3 109.0 -19.9 103.7 9.9
27 27 E - 0 0 124 -2,-0.9 2,-0.4 46,-0.2 46,-0.0 -0.978 45.2-144.3-161.0 163.4 -17.4 103.3 7.1
28 28 A + 0 0 76 -2,-0.3 2,-0.3 44,-0.0 44,-0.1 -0.998 31.9 133.1-137.3 142.0 -13.7 103.2 6.6
29 29 R - 0 0 190 -2,-0.4 44,-1.2 42,-0.1 2,-0.6 -0.934 59.9 -74.8-164.8-178.9 -11.7 104.4 3.7
30 30 T E -A 72 0A 88 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.839 47.0-153.3 -93.8 121.2 -8.6 106.5 2.9
31 31 a E -A 71 0A 43 40,-2.1 40,-1.7 -2,-0.6 2,-0.4 -0.730 8.2-161.7 -97.1 145.2 -9.3 110.1 3.4
32 32 E E +A 70 0A 86 -2,-0.3 38,-0.2 38,-0.2 28,-0.0 -0.966 14.0 167.5-128.7 143.0 -7.4 112.7 1.4
33 33 S E -A 69 0A 40 36,-1.6 36,-3.4 -2,-0.4 2,-0.1 -0.980 40.5 -96.4-150.0 152.5 -7.0 116.4 2.1
34 34 P E -A 68 0A 61 0, 0.0 34,-0.2 0, 0.0 2,-0.1 -0.448 44.9-106.3 -71.1 145.2 -4.7 119.0 0.7
35 35 S - 0 0 18 32,-2.4 32,-0.1 1,-0.1 17,-0.1 -0.394 21.0-157.9 -71.5 142.2 -1.6 119.8 2.7
36 36 N S S+ 0 0 145 15,-0.1 -1,-0.1 -2,-0.1 16,-0.1 0.898 88.6 34.7 -79.2 -50.2 -1.6 123.1 4.5
37 37 K S S+ 0 0 149 14,-0.2 15,-0.1 2,-0.1 -1,-0.0 0.733 81.9 112.8 -78.4 -32.2 2.2 123.5 4.8
38 38 F - 0 0 44 29,-0.1 2,-0.4 10,-0.1 29,-0.1 -0.228 54.7-153.9 -57.1 123.6 3.6 122.0 1.6
39 39 Q + 0 0 177 2,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.785 47.4 1.6-104.0 139.0 5.1 124.9 -0.3
40 40 G S S- 0 0 65 -2,-0.4 2,-0.1 2,-0.1 0, 0.0 -0.256 102.3 -26.9 90.4-178.1 5.5 124.9 -4.1
41 41 V - 0 0 113 25,-0.1 2,-1.1 1,-0.1 3,-0.2 -0.436 59.1-123.8 -73.6 145.7 4.6 122.5 -6.8
42 42 b + 0 0 21 23,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.805 52.7 143.9 -98.9 88.6 4.4 118.8 -5.9
43 43 L + 0 0 140 -2,-1.1 2,-0.2 1,-0.1 -1,-0.2 0.884 62.7 36.9 -81.6 -54.3 6.8 117.1 -8.3
44 44 N S > S- 0 0 117 -3,-0.2 4,-0.8 1,-0.1 -1,-0.1 -0.626 72.4-130.2-110.3 157.5 8.3 114.4 -6.1
45 45 S H > S+ 0 0 82 -2,-0.2 4,-2.5 2,-0.2 3,-0.3 0.915 94.1 60.1 -71.5 -48.9 6.8 112.2 -3.4
46 46 Q H > S+ 0 0 125 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.876 103.2 50.6 -60.4 -41.6 9.2 112.5 -0.4
47 47 S H > S+ 0 0 57 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.937 113.9 45.5 -60.6 -43.7 8.8 116.2 0.1
48 48 c H X S+ 0 0 0 -4,-0.8 4,-2.0 -3,-0.3 -1,-0.2 0.854 111.4 54.1 -65.7 -36.3 5.0 116.0 0.1
49 49 A H < S+ 0 0 23 -4,-2.5 -1,-0.2 11,-0.3 -2,-0.2 0.872 105.6 53.3 -64.8 -38.4 5.3 113.0 2.4
50 50 K H X S+ 0 0 135 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.961 109.8 46.5 -64.5 -46.2 7.4 115.0 4.8
51 51 A H X S+ 0 0 14 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.886 108.8 55.2 -63.8 -41.2 4.9 117.8 5.1
52 52 d H <>S+ 0 0 0 -4,-2.0 5,-2.5 1,-0.2 -1,-0.2 0.942 109.3 45.2 -65.2 -48.4 1.9 115.6 5.5
53 53 P H >45S+ 0 0 57 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.830 106.0 58.8 -61.7 -27.1 3.3 113.8 8.5
54 54 S H 3<5S+ 0 0 79 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.1 0.905 105.2 53.8 -63.0 -33.2 4.4 117.0 10.0
55 55 E T 3<5S- 0 0 38 -4,-1.7 -1,-0.3 -3,-0.2 -3,-0.1 0.430 128.6-106.5 -72.4 -9.2 0.7 117.7 9.7
56 56 G T < 5S+ 0 0 50 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.667 77.7 133.6 93.2 12.6 0.1 114.4 11.6
57 57 F < - 0 0 49 -5,-2.5 -1,-0.3 -6,-0.2 14,-0.2 -0.520 61.6-122.3 -95.2 163.2 -1.1 112.6 8.5
58 58 S S S- 0 0 98 12,-1.5 2,-0.2 -2,-0.2 13,-0.2 0.983 78.6 -18.5 -69.3 -59.2 -0.0 109.1 7.5
59 59 G E -B 70 0A 24 11,-1.7 11,-2.2 -7,-0.1 2,-0.3 -0.789 56.0-141.6-143.3-179.9 1.4 109.7 4.0
60 60 G E +B 69 0A 19 -2,-0.2 2,-0.3 9,-0.2 -11,-0.3 -0.996 15.3 174.0-151.4 147.9 1.4 112.2 1.2
61 61 R E -B 68 0A 162 7,-2.4 7,-3.5 -2,-0.3 2,-0.3 -0.942 33.5-102.8-147.3 166.2 1.4 112.1 -2.6
62 62 b E -B 67 0A 38 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.686 32.7-165.1 -95.1 145.7 1.2 114.5 -5.5
63 63 S - 0 0 50 3,-2.7 -21,-0.1 -2,-0.3 -1,-0.0 -0.564 44.1 -93.1-114.7-177.0 -2.0 114.8 -7.4
64 64 S S S+ 0 0 128 -2,-0.2 -22,-0.1 1,-0.1 -1,-0.1 0.933 131.1 35.1 -61.4 -42.0 -2.7 116.4 -10.7
65 65 L S S- 0 0 125 1,-0.1 2,-0.2 -24,-0.0 -23,-0.2 0.942 124.2 -60.6 -75.1 -50.5 -3.4 119.4 -8.6
66 66 R S S- 0 0 141 -25,-0.1 -3,-2.7 -5,-0.1 2,-0.6 -0.846 73.6 -28.8-173.0-163.2 -1.0 119.3 -5.5
67 67 c E - B 0 62A 4 -2,-0.2 -32,-2.4 -5,-0.2 2,-0.5 -0.716 56.2-168.1 -84.0 117.6 0.3 117.7 -2.4
68 68 Y E -AB 34 61A 36 -7,-3.5 -7,-2.4 -2,-0.6 2,-0.2 -0.912 9.4-145.4-117.2 133.4 -2.4 115.6 -0.9
69 69 d E -AB 33 60A 0 -36,-3.4 -36,-1.6 -2,-0.5 2,-0.4 -0.549 13.9-157.0 -90.2 157.4 -2.2 114.1 2.6
70 70 S E +AB 32 59A 26 -11,-2.2 -11,-1.7 -38,-0.2 -12,-1.5 -0.997 23.4 145.0-141.5 141.3 -3.7 110.8 3.5
71 71 K E -A 31 0A 90 -40,-1.7 -40,-2.1 -2,-0.4 2,-0.1 -0.932 47.3 -99.9-165.1 153.1 -4.9 109.1 6.7
72 72 A E A 30 0A 72 -2,-0.3 -42,-0.2 -42,-0.2 -44,-0.0 -0.467 360.0 360.0 -78.3 152.4 -7.7 106.8 7.5
73 73 a 0 0 130 -44,-1.2 -46,-0.2 -2,-0.1 -1,-0.1 -0.298 360.0 360.0-111.9 360.0 -10.8 108.2 9.1