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 .
66 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5339.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 45.5 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 .
9 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.5 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 .
9 13.6 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+3), SAME NUMBER PER 100 RESIDUES .
8 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 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 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 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 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 K 0 0 202 0, 0.0 46,-1.3 0, 0.0 47,-0.3 0.000 360.0 360.0 360.0 -45.4 -24.7 -7.6 -7.0
2 2 E + 0 0 167 1,-0.2 2,-0.4 44,-0.1 45,-0.2 0.949 360.0 2.5 -57.8 -52.2 -25.1 -4.2 -5.6
3 3 I - 0 0 111 43,-0.1 2,-0.5 44,-0.1 -1,-0.2 -0.998 64.9-166.5-138.7 135.7 -21.4 -3.7 -5.2
4 4 a E +A 45 0A 29 41,-1.8 41,-2.1 -2,-0.4 2,-0.4 -0.980 12.3 176.4-123.6 126.5 -18.6 -6.1 -6.2
5 5 C E +A 44 0A 53 -2,-0.5 2,-0.3 39,-0.2 39,-0.2 -0.970 7.7 153.2-128.1 141.7 -15.1 -5.5 -4.9
6 6 K E -A 43 0A 91 37,-2.3 37,-2.9 -2,-0.4 -2,-0.0 -0.974 32.8-138.1-159.2 156.0 -12.0 -7.5 -5.3
7 7 V - 0 0 45 -2,-0.3 35,-0.1 35,-0.2 3,-0.1 -0.974 24.7-161.1-113.8 131.2 -8.3 -7.0 -5.4
8 8 P - 0 0 43 0, 0.0 2,-2.4 0, 0.0 -1,-0.1 0.314 59.1 -23.8 -87.9-137.5 -6.4 -8.9 -8.1
9 9 T S S+ 0 0 127 14,-0.1 14,-0.0 1,-0.0 0, 0.0 -0.506 93.0 125.9 -75.1 80.1 -2.8 -9.7 -8.3
10 10 T + 0 0 24 -2,-2.4 2,-0.4 -3,-0.1 31,-0.3 -0.845 30.2 174.7-137.7 99.2 -1.6 -7.0 -6.0
11 11 P + 0 0 87 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.834 45.7 32.2 -95.5 151.7 0.4 -7.8 -3.1
12 12 F S S- 0 0 160 -2,-0.4 29,-0.2 26,-0.1 2,-0.1 -0.095 93.3 -39.1 100.9 169.0 1.9 -5.0 -1.0
13 13 L - 0 0 126 1,-0.1 2,-0.6 27,-0.1 26,-0.1 -0.392 54.6-122.2 -72.2 142.6 1.2 -1.5 0.3
14 14 b - 0 0 21 25,-0.8 3,-0.1 21,-0.2 -1,-0.1 -0.779 25.5-178.0 -91.1 114.5 -0.4 0.9 -2.1
15 15 T S S+ 0 0 132 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.902 70.5 8.4 -74.5 -46.8 1.7 4.0 -2.5
16 16 N > - 0 0 95 1,-0.1 4,-0.8 0, 0.0 3,-0.4 -0.934 67.9-121.0-140.2 157.3 -0.7 5.8 -4.8
17 17 D H > S+ 0 0 95 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.831 104.0 66.1 -65.8 -37.1 -4.2 5.4 -6.1
18 18 P H > S+ 0 0 73 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.868 95.5 53.9 -60.3 -36.4 -3.2 5.3 -9.7
19 19 Q H > S+ 0 0 86 -3,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.923 112.9 46.0 -62.1 -41.1 -1.3 2.1 -9.6
20 20 c H X S+ 0 0 1 -4,-0.8 4,-2.9 2,-0.2 -1,-0.2 0.939 112.9 47.8 -64.0 -47.4 -4.4 0.5 -8.1
21 21 K H X S+ 0 0 101 -4,-2.7 4,-3.0 11,-0.2 5,-0.2 0.888 108.5 57.2 -63.2 -36.3 -6.7 2.1 -10.6
22 22 T H X S+ 0 0 80 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.2 0.949 110.0 42.5 -59.7 -48.2 -4.4 0.9 -13.3
23 23 L H X S+ 0 0 36 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.928 113.6 52.8 -64.6 -41.8 -4.7 -2.7 -12.2
24 24 d H <>S+ 0 0 0 -4,-2.9 5,-1.7 1,-0.2 -1,-0.2 0.881 109.6 48.2 -62.1 -38.5 -8.4 -2.3 -11.7
25 25 S H <5S+ 0 0 69 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.886 109.2 53.9 -67.4 -36.5 -8.7 -1.0 -15.3
26 26 K H <5S+ 0 0 111 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.922 112.1 48.4 -61.3 -46.1 -6.6 -3.9 -16.5
27 27 V T <5S- 0 0 27 -4,-2.8 2,-1.4 -5,-0.1 24,-0.1 -0.311 120.3 -95.0 -79.8 171.6 -9.0 -6.1 -14.8
28 28 N T 5S+ 0 0 29 -2,-0.1 2,-0.3 24,-0.0 -3,-0.2 -0.583 76.5 133.9 -98.3 92.8 -12.4 -5.1 -15.8
29 29 Y < - 0 0 41 -5,-1.7 16,-0.2 -2,-1.4 3,-0.1 -0.963 57.4-133.5-132.8 148.8 -13.3 -2.8 -12.9
30 30 E S S- 0 0 105 14,-0.6 2,-0.3 -2,-0.3 15,-0.2 0.950 84.3 -18.7 -64.5 -49.7 -14.9 0.6 -12.7
31 31 D E -B 44 0A 66 13,-2.3 13,-3.7 -7,-0.1 2,-0.4 -0.988 58.5-136.1-156.7 157.6 -12.4 2.1 -10.2
32 32 G E -B 43 0A 3 -2,-0.3 2,-0.4 11,-0.3 11,-0.3 -0.952 14.2-171.2-123.9 141.5 -9.9 1.0 -7.7
33 33 H E -B 42 0A 63 9,-3.8 9,-2.8 -2,-0.4 2,-0.2 -0.996 23.1-126.3-133.0 132.5 -9.4 2.3 -4.2
34 34 b E -B 41 0A 25 -2,-0.4 7,-0.2 7,-0.3 2,-0.1 -0.558 29.3-123.9 -78.9 140.0 -6.6 1.5 -1.9
35 35 F - 0 0 97 5,-3.3 -21,-0.2 -2,-0.2 -1,-0.1 -0.433 7.7-133.3 -83.6 154.3 -7.6 0.3 1.6
36 36 D S S+ 0 0 149 -2,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.929 96.2 36.3 -71.7 -48.9 -6.5 1.9 4.7
37 37 I S S+ 0 0 146 1,-0.1 -1,-0.0 2,-0.0 -2,-0.0 1.000 134.0 18.1 -72.7 -66.1 -5.5 -1.1 6.8
38 38 L S S- 0 0 87 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.842 92.3-139.5 -73.6 -29.8 -4.0 -3.7 4.4
39 39 S + 0 0 18 1,-0.2 -25,-0.8 -26,-0.1 -3,-0.1 0.716 47.1 157.6 71.4 23.4 -3.5 -0.9 1.9
40 40 K - 0 0 98 -27,-0.1 -5,-3.3 -6,-0.1 2,-0.9 -0.396 52.1-104.7 -75.2 158.9 -4.6 -3.4 -0.6
41 41 c E - B 0 34A 1 -31,-0.3 2,-0.7 -7,-0.2 -7,-0.3 -0.757 36.3-162.3 -86.4 105.1 -5.9 -2.2 -3.9
42 42 V E - B 0 33A 23 -9,-2.8 -9,-3.8 -2,-0.9 2,-0.4 -0.791 3.6-157.0 -93.7 120.1 -9.7 -2.8 -3.7
43 43 d E -AB 6 32A 0 -37,-2.9 -37,-2.3 -2,-0.7 2,-0.4 -0.794 7.0-162.3 -97.6 136.8 -11.2 -2.7 -7.1
44 44 M E +AB 5 31A 56 -13,-3.7 -13,-2.3 -2,-0.4 -14,-0.6 -0.922 21.0 145.3-118.9 142.9 -14.9 -1.9 -7.3
45 45 N E -A 4 0A 11 -41,-2.1 -41,-1.8 -2,-0.4 2,-0.2 -0.934 54.3 -67.3-158.1 179.1 -17.2 -2.5 -10.2
46 46 R - 0 0 86 -2,-0.3 -43,-0.1 -43,-0.2 -44,-0.1 -0.556 44.7-127.8 -75.6 144.6 -20.7 -3.5 -11.1
47 47 a S S+ 0 0 30 -46,-1.3 -1,-0.1 -2,-0.2 -45,-0.1 0.851 80.8 98.4 -66.0 -33.5 -21.5 -7.0 -10.0
48 48 V S S- 0 0 55 -47,-0.3 -2,-0.1 -46,-0.1 12,-0.1 -0.307 95.7 -81.3 -61.0 145.6 -22.8 -8.0 -13.4
49 49 Q + 0 0 116 1,-0.1 3,-0.1 8,-0.0 8,-0.1 0.642 67.9 140.8 -7.6-117.1 -20.2 -9.9 -15.5
50 50 D + 0 0 27 6,-0.2 -1,-0.1 1,-0.2 7,-0.1 0.884 35.1 174.5 61.2 35.5 -17.8 -7.6 -17.2
51 51 A - 0 0 54 1,-0.1 2,-1.5 -24,-0.1 -1,-0.2 -0.417 44.3-102.0 -70.1 152.6 -15.1 -10.1 -16.4
52 52 K S S+ 0 0 114 -3,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.646 82.7 104.8 -83.9 98.3 -11.9 -9.1 -18.0
53 53 T S S- 0 0 80 -2,-1.5 2,-1.3 2,-0.1 0, 0.0 -0.802 88.5 -63.8-149.7-171.7 -11.8 -11.5 -20.9
54 54 L S S+ 0 0 182 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.746 93.2 104.6 -86.2 99.5 -12.3 -11.2 -24.6
55 55 A S S- 0 0 54 -2,-1.3 2,-0.2 -4,-0.1 -2,-0.1 -0.970 78.2 -77.0-164.0 167.9 -15.9 -10.2 -24.5
56 56 A - 0 0 84 -2,-0.3 2,-0.4 1,-0.0 -6,-0.2 -0.517 43.6-150.1 -74.3 145.9 -18.2 -7.2 -25.0
57 57 E + 0 0 108 -2,-0.2 2,-0.3 -7,-0.1 -8,-0.0 -0.963 17.3 179.1-119.8 135.9 -18.2 -4.9 -22.1
58 58 L - 0 0 85 -2,-0.4 2,-0.5 0, 0.0 0, 0.0 -0.848 26.6-120.6-129.9 167.4 -21.2 -2.8 -21.2
59 59 I - 0 0 105 -2,-0.3 2,-0.2 0, 0.0 -9,-0.0 -0.921 30.7-121.0-110.0 134.0 -22.1 -0.3 -18.5
60 60 E + 0 0 76 -2,-0.5 2,-0.3 -12,-0.1 -14,-0.0 -0.506 57.7 116.4 -75.5 143.4 -25.0 -1.0 -16.3
61 61 E S S- 0 0 126 -2,-0.2 2,-1.9 2,-0.1 4,-0.0 -0.925 83.6 -42.1-179.4-174.1 -27.8 1.5 -16.3
62 62 E S S+ 0 0 193 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.577 93.6 132.6 -72.2 96.0 -31.4 1.5 -17.3
63 63 F S S- 0 0 119 -2,-1.9 2,-1.0 0, 0.0 -2,-0.1 -0.940 74.0 -87.3-141.5 157.2 -30.6 -0.4 -20.4
64 64 L - 0 0 152 -2,-0.3 -2,-0.1 2,-0.1 2,-0.0 -0.594 55.4-130.2 -69.9 111.2 -32.2 -3.4 -22.0
65 65 K 0 0 108 -2,-1.0 -1,-0.1 1,-0.2 -5,-0.0 -0.348 360.0 360.0 -66.1 139.6 -30.2 -6.0 -20.1
66 66 Q 0 0 174 -2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.609 360.0 360.0 -72.5 360.0 -28.7 -8.6 -22.3