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 .
48 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4290.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 39.6 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 10.4 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 2.1 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 6.2 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+3), SAME NUMBER PER 100 RESIDUES .
6 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 6.2 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 1 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 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 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 S 0 0 177 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-114.9 6.2 2.2 -17.2
2 2 S - 0 0 75 1,-0.1 2,-0.1 3,-0.0 39,-0.0 -0.281 360.0 -85.4 -69.8 162.7 6.4 2.1 -13.4
3 3 V - 0 0 129 1,-0.1 2,-0.5 0, 0.0 -1,-0.1 -0.444 44.9-116.4 -69.5 143.4 9.7 3.0 -12.0
4 4 I - 0 0 144 -2,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.711 32.0-130.9 -83.7 128.5 12.0 0.1 -11.8
5 5 E - 0 0 153 -2,-0.5 2,-0.3 3,-0.0 -1,-0.0 -0.425 18.8-158.4 -79.1 153.8 12.8 -0.6 -8.2
6 6 T - 0 0 108 -2,-0.1 2,-0.3 0, 0.0 -1,-0.0 -0.840 37.4 -82.7-124.4 162.8 16.4 -1.1 -7.0
7 7 T + 0 0 132 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.517 64.9 157.1 -68.0 128.8 17.6 -2.9 -3.9
8 8 K - 0 0 136 -2,-0.3 -3,-0.0 2,-0.1 0, 0.0 -0.964 52.5-125.7-148.0 162.2 17.3 -0.4 -1.1
9 9 N S S+ 0 0 136 -2,-0.3 2,-0.7 2,-0.1 -2,-0.1 -0.035 81.2 105.4-102.1 34.1 17.0 -0.5 2.6
10 10 D - 0 0 114 9,-0.0 2,-0.6 0, 0.0 -2,-0.1 -0.946 60.1-164.3-106.7 111.2 13.9 1.7 2.5
11 11 V - 0 0 60 -2,-0.7 14,-0.2 1,-0.2 13,-0.1 -0.865 38.5-172.9-115.1 127.3 11.2 -0.8 3.2
12 12 a - 0 0 27 -2,-0.6 13,-0.2 12,-0.1 -1,-0.2 0.764 42.3-174.5 -67.6 -30.7 7.6 -0.4 2.7
13 13 S > + 0 0 12 -3,-0.1 5,-1.2 12,-0.1 13,-0.5 0.799 26.1 166.2 42.0 66.2 7.9 -3.7 4.5
14 14 T T 5 + 0 0 47 3,-0.2 23,-0.1 11,-0.1 3,-0.1 0.950 68.7 61.4 -70.3 -44.9 4.5 -5.2 4.7
15 15 P T 5S+ 0 0 90 0, 0.0 3,-0.3 0, 0.0 10,-0.1 -0.441 102.6 38.5 -74.1 160.1 5.9 -8.5 5.8
16 16 C T 5S- 0 0 106 1,-0.2 10,-0.1 -2,-0.1 2,-0.0 0.958 110.7-131.1 56.4 45.7 7.7 -8.3 9.1
17 17 T T 5S+ 0 0 63 -3,-0.1 2,-0.3 8,-0.1 -1,-0.2 -0.083 78.1 39.9 -43.8 100.0 4.8 -6.0 9.5
18 18 R S + 0 0 102 1,-0.2 5,-0.7 -5,-0.2 -4,-0.2 -0.823 44.2 175.3-103.3 97.2 7.4 0.3 12.3
24 24 E T >5 + 0 0 75 -2,-1.0 4,-1.4 3,-0.2 5,-0.3 0.990 62.8 31.6 -71.4 -60.1 6.5 2.0 9.1
25 25 b H >5S+ 0 0 0 -7,-1.4 4,-2.3 -12,-0.3 13,-0.2 0.986 129.8 21.9 -68.3 -68.5 3.9 0.1 7.2
26 26 W H >5S+ 0 0 74 -13,-0.5 4,-3.0 -8,-0.3 5,-0.2 0.934 126.0 49.6 -65.8 -49.7 1.8 -1.8 9.6
27 27 H H >5S+ 0 0 84 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.924 111.2 48.5 -62.2 -42.7 2.4 0.3 12.6
28 28 D H XS+ 0 0 1 -4,-2.3 5,-1.8 -5,-0.3 4,-1.4 0.911 110.2 47.8 -62.4 -40.6 -1.5 1.9 9.5
30 30 L H <5S+ 0 0 78 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.917 113.9 49.1 -63.1 -40.1 -2.5 1.0 12.9
31 31 H H <5S+ 0 0 137 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.903 102.4 59.1 -67.8 -40.6 -1.7 4.5 14.1
32 32 E H <5S- 0 0 104 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.949 129.2 -84.1 -57.0 -54.3 -3.6 6.3 11.4
33 33 R T <5S+ 0 0 187 -4,-1.4 2,-0.2 -5,-0.2 -3,-0.2 0.289 95.5 103.6 156.3 36.5 -6.9 4.6 12.3
34 34 Y S