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 .
38 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3641.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 34.2 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 .
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 .
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 .
4 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.6 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 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 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 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 S 0 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.0 29.4 82.4 50.0
2 2 Q - 0 0 120 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.903 360.0 -55.7 -63.8 -43.8 27.8 83.7 53.2
3 3 Q S S- 0 0 174 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.013 118.5 -33.5-135.8 -29.9 27.3 86.6 50.9
4 4 Q S S- 0 0 149 0, 0.0 5,-0.1 0, 0.0 0, 0.0 -0.480 83.5-117.5-150.1 155.7 30.9 86.5 50.5
5 5 Q S S+ 0 0 127 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 0.800 94.7 74.6 -60.9 -44.5 32.3 85.4 53.7
6 6 P > + 0 0 71 0, 0.0 3,-7.0 0, 0.0 -1,-0.2 -0.204 49.1 168.2 -77.3 60.3 34.4 88.1 54.9
7 7 P T 3 + 0 0 29 0, 0.0 -2,-0.1 0, 0.0 16,-0.1 0.276 66.7 87.1 -79.8 24.9 31.7 90.4 56.0
8 8 F T 3 + 0 0 61 3,-0.1 4,-0.5 10,-0.0 -3,-0.1 0.771 61.9 167.7 -62.4 -39.5 34.4 92.2 57.6
9 9 S < - 0 0 53 -3,-7.0 2,-0.7 1,-0.2 -4,-0.0 0.760 59.1-114.6 48.1 39.2 34.2 93.5 54.1
10 10 Q S S+ 0 0 107 -4,-0.2 2,-5.5 1,-0.2 -1,-0.2 0.110 82.0 134.8 -46.2 -33.0 36.4 95.8 55.9
11 11 Q S S+ 0 0 136 -2,-0.7 -1,-0.2 5,-0.0 -2,-0.1 -0.004 75.8 18.8 74.9 -65.8 33.7 98.4 55.3
12 12 Q S S- 0 0 66 -2,-5.5 6,-0.0 -4,-0.5 -2,-0.0 -0.903 102.1 -88.0-166.9 133.1 34.0 99.4 58.9
13 13 P >> - 0 0 76 0, 0.0 4,-5.9 0, 0.0 5,-0.5 -0.044 46.9 -96.5 -72.8 166.0 36.7 98.8 61.2
14 14 P H >5S+ 0 0 67 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.930 127.7 50.3 -54.7 -40.7 36.8 95.8 63.2
15 15 F H >5S+ 0 0 151 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.973 118.4 34.6 -62.0 -48.0 35.3 97.8 65.9
16 16 S H >5S+ 0 0 25 2,-0.2 4,-3.5 1,-0.2 -1,-0.2 0.924 118.0 52.3 -62.5 -41.0 32.5 99.2 63.9
17 17 Q H <5S+ 0 0 5 -4,-5.9 7,-0.2 1,-0.2 6,-0.2 0.952 115.0 44.1 -65.4 -38.3 32.1 96.2 61.9
18 18 Q H <> S+ 0 0 93 0, 0.0 3,-1.7 0, 0.0 4,-1.4 0.319 75.6 106.4 -70.1 -0.3 25.8 91.2 65.7
23 23 F T 34 S- 0 0 108 1,-0.5 -5,-0.1 -6,-0.2 -4,-0.1 0.826 112.3 -8.7 -58.5 -41.3 27.4 89.2 63.0
24 24 S T 34 S+ 0 0 21 -6,-0.2 -1,-0.5 -7,-0.2 4,-0.2 -0.520 95.3 114.9-126.8 84.6 29.8 88.8 65.6
25 25 Q T X4 + 0 0 65 -3,-1.7 2,-8.1 -5,-0.1 3,-0.7 0.702 43.2 140.5 -61.6 -49.0 28.9 91.2 68.4
26 26 Q T 3< S- 0 0 130 -4,-1.4 -3,-0.1 1,-0.3 -8,-0.0 0.284 89.5 -84.3 57.1 -32.0 28.7 87.6 69.3
27 27 Q T 3 S- 0 0 133 -2,-8.1 -1,-0.3 -9,-0.2 -2,-0.1 0.893 89.0 -26.2 62.2 90.0 30.1 89.6 72.1
28 28 Q < + 0 0 156 -3,-0.7 -2,-0.1 -4,-0.2 -3,-0.1 0.924 66.4 156.3 54.7 67.9 33.7 90.1 71.7
29 29 P + 0 0 22 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.666 15.8 165.5 -55.1 -29.8 35.1 87.5 69.7
30 30 P - 0 0 42 0, 0.0 -15,-0.0 0, 0.0 0, 0.0 0.565 28.2-155.7 -45.1 120.1 37.8 89.8 68.8
31 31 F - 0 0 116 1,-0.1 3,-0.2 2,-0.1 0, 0.0 0.831 10.6-168.3 -62.2 -38.3 39.7 87.0 67.5
32 32 S + 0 0 69 1,-0.3 2,-1.6 2,-0.0 -1,-0.1 0.903 13.1 173.2 54.2 43.5 42.9 89.1 68.1
33 33 Q + 0 0 145 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 -0.805 14.8 153.8 -88.5 104.0 44.8 86.7 66.2
34 34 Q + 0 0 156 -2,-1.6 -1,-0.2 -3,-0.2 -2,-0.0 -0.407 25.3 130.1-120.4 32.5 47.7 88.9 66.5
35 35 Q - 0 0 126 2,-0.1 -2,-0.1 3,-0.1 -3,-0.0 -0.715 57.9-143.9-123.1 67.5 49.6 85.7 66.1
36 36 P - 0 0 90 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.018 52.1 -76.8 -65.5 152.3 51.9 87.0 63.4
37 37 P 0 0 142 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.528 360.0 360.0 -52.0 -28.6 52.2 84.0 61.4
38 38 F 0 0 240 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 -0.576 360.0 360.0-158.0 360.0 54.4 83.3 64.2