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 .
45 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3156.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
1 2.2 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 .
6 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 2.2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 189 0, 0.0 4,-2.8 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0-160.0 -12.8 22.3 94.9
2 2 G B 4 +a 5 0A 72 2,-0.3 4,-0.2 1,-0.3 0, 0.0 -0.833 360.0 21.7 -87.8 146.3 -15.9 22.1 92.9
3 3 C T 4 S+ 0 0 105 2,-2.4 -1,-0.3 -2,-0.4 3,-0.2 0.967 119.7 82.4 61.9 50.1 -15.8 24.4 89.9
4 4 G T 4 S+ 0 0 1 -3,-0.5 2,-0.8 3,-0.1 -2,-0.3 0.019 91.7 33.4 132.6-121.1 -12.7 23.6 91.1
5 5 D B < S+a 2 0A 120 -4,-2.8 -2,-2.4 1,-0.2 3,-0.1 -0.894 77.0 148.3 -78.5 125.0 -12.6 20.5 89.4
6 6 N + 0 0 48 -2,-0.8 2,-0.8 1,-0.2 -1,-0.2 0.499 48.6 77.3-133.9 -10.6 -14.4 21.4 86.5
7 7 C + 0 0 8 -3,-0.2 -1,-0.2 1,-0.1 31,-0.1 -0.905 46.9 174.5 -79.8 122.5 -12.9 19.3 84.0
8 8 N + 0 0 75 -2,-0.8 -1,-0.1 29,-0.1 4,-0.1 -0.001 69.4 92.0 -99.4 15.5 -14.4 16.1 84.7
9 9 C S S- 0 0 4 2,-0.3 27,-0.3 26,-0.1 3,-0.1 0.836 92.0-142.8 -52.1 -47.8 -12.5 15.4 81.6
10 10 G S S+ 0 0 72 1,-0.4 2,-0.3 25,-0.1 -2,-0.1 0.523 77.8 87.9 81.1 5.4 -10.0 14.5 84.2
11 11 D S S- 0 0 58 25,-0.2 2,-1.0 0, 0.0 -1,-0.4 -0.912 101.1 -94.7-134.4 149.3 -7.6 16.0 81.7
12 12 N - 0 0 43 -2,-0.3 14,-0.1 1,-0.2 21,-0.1 -0.613 43.8-162.0 -95.8 111.8 -7.0 19.6 81.9
13 13 C - 0 0 0 -2,-1.0 20,-0.5 1,-0.1 21,-0.3 0.542 18.1-142.1 -71.0 -39.5 -9.3 20.9 79.5
14 14 S + 0 0 17 9,-0.2 -1,-0.1 18,-0.1 17,-0.1 0.439 38.9 161.7 63.2 11.7 -8.4 24.3 78.4
15 15 C - 0 0 17 1,-0.1 29,-0.1 16,-0.1 17,-0.1 0.618 33.1-157.1 52.3-112.0 -12.0 24.9 78.4
16 16 G S S+ 0 0 61 3,-0.1 -1,-0.1 15,-0.1 3,-0.1 0.107 71.0 66.7 122.7 10.6 -10.8 28.2 78.4
17 17 S S S- 0 0 106 1,-0.2 2,-0.2 0, 0.0 -2,-0.0 0.661 121.3 -37.6 -62.8 -39.8 -13.4 30.3 79.8
18 18 G + 0 0 40 -12,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.575 69.8 134.4 150.9 102.0 -13.1 28.7 83.1
19 19 C > - 0 0 12 -2,-0.2 3,-0.8 -3,-0.1 -3,-0.1 -0.704 49.8-130.8-140.2 160.9 -12.6 25.5 84.5
20 20 N T 3 S+ 0 0 88 -2,-0.3 -8,-0.0 1,-0.2 -18,-0.0 0.020 84.9 106.8-106.1 30.8 -10.2 25.4 87.3
21 21 C T 3 S- 0 0 12 2,-0.1 -1,-0.2 -10,-0.1 -9,-0.1 0.779 70.0-168.5 -61.0 -34.2 -8.4 22.5 85.7
22 22 N < + 0 0 119 -3,-0.8 2,-0.3 1,-0.2 -2,-0.1 0.743 35.0 131.8 55.1 38.2 -6.4 25.6 85.3
23 23 R + 0 0 117 1,-0.1 -9,-0.2 2,-0.1 -1,-0.2 -0.898 13.2 151.3-120.3 113.5 -4.0 24.4 82.9
24 24 S S > S+ 0 0 95 -2,-0.3 3,-1.1 2,-0.1 -1,-0.1 0.420 82.8 75.9 -62.0 -27.2 -3.6 26.8 80.2
25 25 Y T 3 + 0 0 147 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.484 66.2 78.7 -65.8 -15.9 -0.5 24.8 80.7
26 26 A T 3 S- 0 0 21 -14,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.846 87.9-159.3 -62.1 -38.1 -2.0 21.8 79.1
27 27 K < + 0 0 149 -3,-1.1 2,-0.4 1,-0.2 -2,-0.1 0.826 48.2 118.5 54.9 46.5 -1.1 23.7 75.9
28 28 K - 0 0 108 3,-0.4 -1,-0.2 -4,-0.0 -2,-0.1 -0.930 37.3-171.7-110.6 129.0 -3.0 22.5 73.0
29 29 D S S+ 0 0 157 -2,-0.4 2,-1.0 1,-0.2 3,-0.1 0.105 79.0 93.7 -97.8 14.7 -4.9 25.5 71.9
30 30 D S S- 0 0 127 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.853 98.3-154.0 -81.3 80.5 -6.3 22.7 69.8
31 31 G + 0 0 34 -2,-1.0 2,-0.5 -17,-0.1 -3,-0.4 0.492 48.9 41.8 -62.5 -40.5 -7.8 23.6 72.9
32 32 C + 0 0 21 -3,-0.1 -18,-0.1 13,-0.1 -19,-0.1 -0.895 35.9 168.1-120.1 129.7 -9.5 20.8 74.4
33 33 K + 0 0 93 -2,-0.5 -1,-0.1 -20,-0.5 -19,-0.1 0.413 24.7 168.7 -85.5 -5.5 -8.5 17.2 74.5
34 34 C - 0 0 16 -21,-0.3 4,-0.3 11,-0.2 -2,-0.1 0.063 16.8-166.2 -88.2 92.6 -11.2 16.6 76.9
35 35 G - 0 0 61 2,-0.1 2,-0.2 10,-0.1 -1,-0.1 0.476 52.2 -0.7 -61.2 -38.2 -10.8 13.1 76.7
36 36 D S S- 0 0 102 -27,-0.3 -25,-0.2 1,-0.1 -28,-0.1 -0.635 118.3 -3.2-150.2-173.4 -13.8 11.6 78.3
37 37 D + 0 0 116 -2,-0.2 2,-0.8 1,-0.2 -29,-0.1 0.238 64.6 173.4 -62.1 110.2 -16.8 12.9 79.8
38 38 C + 0 0 25 -4,-0.3 -1,-0.2 6,-0.2 -31,-0.1 -0.940 16.1 179.8-108.3 112.7 -16.3 16.5 79.8
39 39 S + 0 0 79 -2,-0.8 -1,-0.2 -33,-0.2 2,-0.2 0.466 45.9 123.0 -84.2 -5.0 -19.2 18.2 81.0
40 40 C - 0 0 1 3,-0.2 -2,-0.1 1,-0.1 -21,-0.1 -0.452 61.9-140.1 -51.1 128.0 -17.3 21.3 80.5
41 41 D S > S+ 0 0 125 1,-0.2 3,-1.0 2,-0.2 -1,-0.1 0.843 99.6 39.6 -56.9 -55.9 -19.3 23.4 78.1
42 42 P T 3 S+ 0 0 70 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.752 115.6 58.0 -65.5 -20.0 -16.7 24.9 75.9
43 43 C T 3 + 0 0 0 1,-0.2 -5,-0.2 -12,-0.1 -2,-0.2 -0.084 60.3 134.8 -97.3 22.9 -15.0 21.4 76.1
44 44 T < 0 0 97 -3,-1.0 -6,-0.2 1,-0.2 -1,-0.2 0.933 360.0 360.0 -59.0 -38.1 -18.1 19.9 74.7
45 45 C 0 0 127 -3,-0.4 -11,-0.2 -4,-0.1 -1,-0.2 -0.936 360.0 360.0-122.7 360.0 -15.3 18.4 72.9