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 .
36 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2971.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 52.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 5.6 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 2.8 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 .
1 2.8 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 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.8 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 1 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 D > 0 0 146 0, 0.0 4,-1.8 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -29.9 187.1 184.7 200.6
2 2 N H > + 0 0 117 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.775 360.0 56.9 -63.7 -39.2 184.1 187.0 201.4
3 3 K H > S+ 0 0 153 2,-0.2 4,-3.9 1,-0.2 5,-0.3 0.898 104.3 52.3 -62.8 -39.1 185.1 186.7 204.9
4 4 A H > S+ 0 0 41 1,-0.2 4,-3.3 2,-0.2 -2,-0.2 0.969 113.1 44.3 -61.2 -41.3 188.5 188.0 204.0
5 5 K H X S+ 0 0 93 -4,-1.8 4,-3.1 2,-0.2 -2,-0.2 0.862 114.6 47.1 -64.9 -39.9 186.8 190.7 202.4
6 6 S H X S+ 0 0 36 -4,-3.4 4,-4.1 2,-0.2 5,-0.3 0.893 112.4 51.2 -65.9 -38.1 184.5 191.3 205.2
7 7 K H X S+ 0 0 122 -4,-3.9 4,-2.9 2,-0.2 -2,-0.2 0.941 113.0 45.5 -62.8 -43.8 187.3 191.1 207.5
8 8 K H X S+ 0 0 110 -4,-3.3 4,-2.5 -5,-0.3 22,-0.3 0.935 118.3 43.0 -63.7 -44.0 189.1 193.6 205.5
9 9 R H X S+ 0 0 77 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.901 114.2 47.9 -63.5 -45.7 186.2 195.8 205.2
10 10 D H < S+ 0 0 66 -4,-4.1 -1,-0.2 1,-0.2 -2,-0.2 0.892 114.1 49.7 -63.9 -40.1 185.1 195.5 208.7
11 11 K H < S+ 0 0 75 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.835 103.6 57.2 -64.5 -38.4 188.6 196.2 209.7
12 12 E H < S+ 0 0 0 -4,-2.5 3,-0.5 16,-0.3 8,-0.3 0.889 109.3 53.5 -58.1 -43.1 189.1 199.2 207.6
13 13 K S < S+ 0 0 61 -4,-2.1 2,-3.6 1,-0.2 7,-1.2 0.979 98.6 48.4 -58.4 -67.8 186.2 200.5 209.3
14 14 P S S+ 0 0 73 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.376 79.4 124.5 -93.9 71.9 186.4 200.5 212.9
15 15 S B > -a 19 0A 3 -2,-3.6 5,-1.5 3,-1.8 6,-0.2 -0.935 61.1-143.9-115.4 150.2 189.7 201.9 213.3
16 16 S T 5S+ 0 0 101 -2,-0.4 -1,-0.2 3,-0.2 5,-0.1 0.844 109.8 55.4 -60.7 -36.4 190.5 204.8 215.2
17 17 G T 5S+ 0 0 28 1,-0.3 -1,-0.2 -3,-0.1 14,-0.1 0.791 113.5 36.7 -60.0 -39.6 192.9 205.3 212.4
18 18 R T 5S- 0 0 99 -5,-0.2 2,-4.0 -6,-0.2 -3,-1.8 -0.940 104.6-128.3-120.9 100.1 190.3 205.1 209.8
19 19 P B 5S-a 15 0A 97 0, 0.0 -3,-0.2 0, 0.0 -6,-0.1 -0.172 70.7 -53.9 -78.2 69.9 188.0 206.8 211.9
20 20 G S + 0 0 95 1,-0.2 3,-0.7 2,-0.1 -2,-0.0 -0.240 7.4 151.3 -82.0 81.4 195.5 199.1 216.6
34 34 K T 3 + 0 0 190 -2,-2.6 -1,-0.2 1,-0.2 -2,-0.0 -0.436 30.4 118.7 -99.6 37.9 198.6 200.8 217.7
35 35 E T 3 0 0 177 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.779 360.0 360.0 -62.1 -41.9 197.1 200.9 221.1
36 36 D < 0 0 170 -3,-0.7 -1,-0.2 0, 0.0 0, 0.0 -0.862 360.0 360.0-137.4 360.0 200.2 198.8 221.6