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) .
3209.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 44.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 5.3 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 .
1 2.6 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 .
5 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 5.3 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 1 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 R >> 0 0 180 0, 0.0 4,-8.0 0, 0.0 5,-2.6 0.000 360.0 360.0 360.0 157.4 91.9 -19.4 -71.8
2 2 Q T 45 + 0 0 143 3,-0.3 10,-0.0 1,-0.3 0, 0.0 0.745 360.0 50.5 -70.1 -12.1 91.5 -23.1 -71.2
3 3 L T 45S+ 0 0 90 2,-0.1 -1,-0.3 9,-0.0 6,-0.2 0.881 127.6 20.4 -68.7 -39.3 91.0 -21.6 -67.9
4 4 K T 45S+ 0 0 113 2,-0.2 -2,-0.2 1,-0.1 5,-0.1 0.585 129.6 46.1-115.0 -6.3 88.6 -19.2 -69.3
5 5 S T <5S+ 0 0 63 -4,-8.0 -3,-0.3 1,-0.1 -1,-0.1 0.591 112.8 52.1 -62.3 -38.0 87.7 -21.0 -72.4
6 6 S S > S- 0 0 190 -3,-0.1 4,-2.1 0, 0.0 3,-0.7 -0.827 73.9 -75.3-149.4-167.1 95.7 -29.8 -59.0
16 16 L H 3> S+ 0 0 142 -2,-0.3 4,-2.9 1,-0.3 5,-0.2 0.732 123.0 58.5 -61.2 -38.1 93.6 -29.5 -56.0
17 17 K H 3> S+ 0 0 181 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.928 111.0 41.7 -58.3 -44.4 94.0 -26.0 -55.4
18 18 L H <> S+ 0 0 50 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.894 114.7 52.0 -66.8 -35.0 92.7 -24.9 -58.8
19 19 C H X S+ 0 0 10 -4,-2.1 4,-3.0 -6,-0.3 -1,-0.2 0.873 106.9 51.8 -62.9 -40.1 90.1 -27.5 -58.6
20 20 S H < S+ 0 0 67 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.862 107.8 54.4 -63.8 -39.4 89.0 -26.2 -55.2
21 21 A H X S+ 0 0 41 -4,-2.3 4,-0.6 -5,-0.2 -2,-0.2 0.956 113.4 42.6 -59.0 -42.5 88.8 -22.8 -56.8
22 22 I H <>S+ 0 0 16 -4,-2.2 5,-2.2 1,-0.2 2,-1.1 0.849 111.1 52.9 -63.4 -42.3 86.6 -24.2 -59.4
23 23 L B <5S+a 27 0A 31 -4,-3.0 -1,-0.2 1,-0.2 5,-0.2 -0.787 116.2 39.4 -97.0 89.2 84.5 -26.2 -57.2
24 24 S T 45S+ 0 0 101 3,-1.3 -1,-0.2 -2,-1.1 -2,-0.2 -0.081 121.9 41.8 150.7 -45.6 83.8 -23.4 -55.0
25 25 R T <5S+ 0 0 146 -4,-0.6 -3,-0.2 -3,-0.2 -2,-0.1 0.831 121.4 8.9-110.1 -85.1 83.4 -20.9 -57.6
26 26 G T 5S+ 0 0 41 -17,-0.2 2,-0.3 -4,-0.2 -3,-0.1 0.921 122.1 50.4 -53.9 -43.4 81.8 -21.2 -60.8
27 27 L B < -a 23 0A 45 -5,-2.2 -3,-1.3 -18,-0.2 3,-0.1 -0.709 48.4-164.6-122.1 160.6 80.4 -24.5 -59.9
28 28 S + 0 0 109 -2,-0.3 -5,-0.1 -5,-0.2 -1,-0.1 0.119 46.8 134.9 -92.9 5.9 78.4 -26.3 -57.4
29 29 C - 0 0 53 1,-0.3 2,-0.5 2,-0.1 -1,-0.1 0.577 42.0-162.4 -60.0 -23.3 79.3 -29.7 -58.6
30 30 G S S+ 0 0 72 -3,-0.1 2,-0.4 1,-0.1 -1,-0.3 -0.613 71.3 92.1 74.0 -50.5 80.1 -31.1 -55.3
31 31 M - 0 0 95 -2,-0.5 2,-0.9 1,-0.1 -2,-0.1 -0.475 69.1-156.2-106.0 120.6 81.6 -33.4 -57.5
32 32 F + 0 0 155 -2,-0.4 -1,-0.1 1,-0.2 -19,-0.0 -0.842 30.9 150.8 -96.7 119.5 85.1 -33.3 -58.7
33 33 S + 0 0 28 -2,-0.9 2,-0.8 5,-0.3 4,-0.5 0.166 30.3 149.2 -92.1 0.1 85.3 -35.1 -61.9
34 34 C + 0 0 10 1,-0.2 -22,-0.1 -22,-0.2 -15,-0.1 -0.377 27.7 107.2 -84.1 101.1 88.1 -32.9 -62.8
35 35 N S S- 0 0 87 -2,-0.8 -22,-0.6 3,-0.3 -1,-0.2 0.490 107.7 -98.7 -96.0 -50.7 90.6 -34.3 -65.0
36 36 A S S+ 0 0 69 -3,-0.3 -2,-0.2 2,-0.2 -24,-0.1 -0.127 101.2 119.9-152.0 28.1 88.8 -31.9 -67.2
37 37 R 0 0 200 -4,-0.5 -3,-0.1 1,-0.1 -25,-0.1 0.774 360.0 360.0 -62.2 -38.4 87.0 -34.9 -68.4
38 38 R 0 0 165 -5,-0.3 -3,-0.3 -27,-0.2 -5,-0.3 -0.839 360.0 360.0-170.2 360.0 83.8 -33.6 -67.3