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 .
35 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2607.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 48.6 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 .
5 14.3 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 .
1 2.9 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 .
3 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.9 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 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 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 .
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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 Q 0 0 185 0, 0.0 16,-1.5 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 153.0 -3.4 13.7 14.1
2 2 N B -A 16 0A 142 14,-0.2 2,-0.7 1,-0.1 14,-0.2 -0.320 360.0 -88.6 -64.1 151.8 -0.4 12.3 15.9
3 3 a S S+ 0 0 28 12,-1.2 2,-0.1 11,-0.1 -1,-0.1 -0.769 89.7 101.1-114.9 126.3 0.9 9.5 14.0
4 4 G S S- 0 0 76 -2,-0.7 13,-0.1 11,-0.0 -2,-0.1 -0.774 85.1-127.4-158.1 84.2 0.2 5.8 14.0
5 5 b - 0 0 37 4,-0.2 3,-0.3 -2,-0.1 6,-0.1 -0.133 12.0-126.1 -74.8 148.6 -1.8 6.6 10.9
6 6 A S > S- 0 0 47 1,-0.2 3,-1.9 2,-0.1 -1,-0.1 -0.054 77.2 -21.2 -67.5 176.0 -5.4 5.9 10.0
7 7 P T 3 S- 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.047 127.6 -24.9 -46.9 117.3 -5.9 4.2 6.7
8 8 N T 3 S+ 0 0 136 -3,-0.3 2,-0.4 1,-0.2 -2,-0.1 0.720 91.1 151.0 58.6 35.1 -3.1 4.5 4.3
9 9 L < - 0 0 53 -3,-1.9 2,-0.3 22,-0.1 -4,-0.2 -0.773 45.7-126.4 -99.9 140.0 -1.7 7.7 5.7
10 10 c E -B 18 0B 0 8,-2.1 8,-2.0 -2,-0.4 2,-0.7 -0.668 19.4-135.8 -78.7 136.9 1.9 8.6 5.5
11 11 a E -B 17 0B 3 19,-2.1 18,-4.0 -2,-0.3 19,-0.4 -0.851 23.8-140.6 -95.3 106.4 3.5 9.4 8.9
12 12 S > - 0 0 6 4,-3.1 3,-1.0 -2,-0.7 11,-0.1 -0.036 26.9-100.2 -67.4 173.5 5.6 12.5 8.4
13 13 Q T 3 S+ 0 0 113 9,-0.4 -1,-0.1 13,-0.4 14,-0.1 0.821 124.3 56.4 -61.2 -33.9 9.0 13.0 10.1
14 14 F T 3 S- 0 0 150 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.722 121.9-104.7 -70.0 -27.1 7.2 15.2 12.6
15 15 G S < S+ 0 0 3 -3,-1.0 -12,-1.2 1,-0.4 2,-0.4 0.810 79.2 128.9 97.4 36.0 4.7 12.5 13.6
16 16 Y B -A 2 0A 138 -14,-0.2 -4,-3.1 7,-0.1 -1,-0.4 -0.983 52.1-129.7-125.5 141.3 1.7 14.1 11.7
17 17 b E +B 11 0B 23 -16,-1.5 2,-0.3 -2,-0.4 -6,-0.2 -0.686 49.7 96.3 -97.7 143.1 -0.4 12.1 9.3
18 18 G E -B 10 0B 14 -8,-2.0 -8,-2.1 -2,-0.3 2,-0.3 -0.969 60.7 -89.2 174.5-165.4 -1.3 13.1 5.7
19 19 T + 0 0 102 -2,-0.3 2,-0.2 -10,-0.2 3,-0.1 -0.975 67.2 80.7-135.4 144.7 -0.6 12.7 2.0
20 20 D S >>S- 0 0 96 -2,-0.3 4,-3.6 1,-0.1 5,-0.6 -0.614 90.6 -74.9 139.1 168.0 1.8 14.9 -0.0
21 21 D H >5S+ 0 0 96 1,-0.2 4,-2.2 3,-0.2 -1,-0.1 0.884 130.1 57.3 -61.0 -36.0 5.5 15.1 -0.6
22 22 A H 45S+ 0 0 68 2,-0.2 -9,-0.4 1,-0.2 -1,-0.2 0.944 118.9 29.0 -61.5 -47.2 5.9 16.6 2.8
23 23 Y H 45S+ 0 0 84 -11,-0.1 -2,-0.2 1,-0.1 6,-0.2 0.935 132.3 33.4 -76.3 -50.5 4.2 13.7 4.5
24 24 c H <5S+ 0 0 10 -4,-3.6 10,-2.0 -14,-0.1 11,-0.4 0.737 108.1 82.2 -77.6 -24.6 5.1 10.8 2.2
25 25 G S ><