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 .
47 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3444.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 38.3 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 .
4 8.5 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 8.5 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 .
8 17.0 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+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 .
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 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 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 N 0 0 177 0, 0.0 2,-1.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 163.9 9.9 3.2 5.1
2 2 P + 0 0 68 0, 0.0 42,-0.1 0, 0.0 21,-0.1 -0.738 360.0 171.4 -74.8 77.0 7.2 1.4 3.7
3 3 R + 0 0 86 -2,-1.2 39,-0.1 19,-0.1 20,-0.0 0.665 6.7 166.7 -59.1 -26.3 6.7 4.7 2.1
4 4 G + 0 0 15 1,-0.1 38,-0.3 -3,-0.1 15,-0.1 0.453 11.8 178.6 -62.9 121.4 4.2 3.7 -0.1
5 5 R + 0 0 160 13,-0.1 2,-0.2 14,-0.1 -1,-0.1 0.467 42.7 36.6 -91.6 -26.8 3.3 7.0 -1.0
6 6 K + 0 0 34 9,-0.1 7,-0.1 2,-0.1 12,-0.1 -0.729 46.4 114.6-154.5 170.8 0.6 7.1 -3.5
7 7 C - 0 0 11 -2,-0.2 6,-0.2 5,-0.2 27,-0.1 0.539 59.1-156.2 72.9 79.1 -2.5 5.1 -4.4
8 8 E - 0 0 102 4,-0.4 4,-0.2 1,-0.2 33,-0.1 -0.089 22.6 -53.3 -78.2 178.4 -4.9 7.8 -3.7
9 9 D - 0 0 84 2,-0.3 -1,-0.2 1,-0.1 32,-0.1 0.371 63.5 -85.7 -63.2 175.9 -8.5 7.8 -2.9
10 10 P S S+ 0 0 79 0, 0.0 2,-0.9 0, 0.0 3,-0.2 0.676 120.2 89.6 -60.3 -14.3 -11.5 6.1 -4.7
11 11 N S S- 0 0 150 1,-0.2 -2,-0.3 29,-0.0 -3,-0.1 -0.458 109.2 -91.4 -79.9 56.2 -11.0 9.5 -6.4
12 12 G + 0 0 32 -2,-0.9 -4,-0.4 1,-0.2 -1,-0.2 0.798 62.2 162.9 93.1 143.0 -8.9 7.2 -8.2
13 13 V + 0 0 36 -3,-0.2 -1,-0.2 -6,-0.2 20,-0.0 -0.377 18.3 154.8-149.5 161.0 -5.9 5.4 -8.9
14 14 D + 0 0 130 -2,-0.2 2,-3.0 3,-0.1 3,-0.2 0.013 44.5 127.6-108.7 10.7 -5.2 2.5 -10.8
15 15 Q > + 0 0 83 1,-0.2 4,-1.4 4,-0.0 5,-0.1 -0.340 23.6 163.3 -82.7 74.1 -1.8 3.8 -11.2
16 16 K H > + 0 0 115 -2,-3.0 4,-3.1 2,-0.2 2,-0.4 0.817 68.5 64.8 -64.7 -38.1 -0.1 0.6 -10.0
17 17 A H 4 S+ 0 0 71 -3,-0.2 2,-0.3 2,-0.2 -3,-0.1 -0.908 98.6 51.2 -82.6 138.8 3.2 1.9 -11.6
18 18 K H > S+ 0 0 74 -2,-0.4 4,-2.7 -12,-0.1 3,-0.2 -0.963 115.9 39.6 70.7 -96.1 3.5 4.8 -9.3
19 19 C H X S+ 0 0 0 -4,-1.4 4,-1.9 1,-0.3 -2,-0.2 0.878 120.8 46.9 -60.3 -41.1 3.0 2.6 -6.1
20 20 Y H X S+ 0 0 71 -4,-3.1 4,-2.6 2,-0.2 -1,-0.3 0.870 109.7 51.9 -67.4 -39.9 5.2 -0.1 -7.7
21 21 I H > S+ 0 0 90 -5,-0.2 4,-2.7 -3,-0.2 -2,-0.2 0.904 108.1 54.8 -60.3 -39.5 7.9 2.3 -8.8
22 22 Y H X S+ 0 0 28 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.922 110.7 42.7 -58.0 -48.7 8.0 3.6 -5.2
23 23 C H X>S+ 0 0 0 -4,-1.9 5,-2.2 1,-0.2 4,-1.9 0.889 114.8 51.8 -63.7 -42.2 8.6 0.2 -3.7
24 24 N H <5S+ 0 0 84 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.859 105.8 53.4 -64.8 -38.0 11.1 -0.6 -6.4
25 25 E H <5S+ 0 0 139 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.855 106.6 51.9 -60.0 -42.6 13.1 2.4 -5.9
26 26 Q H <5S- 0 0 60 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.887 122.6-104.3 -61.3 -42.9 13.5 1.8 -2.3
27 27 G T <5S+ 0 0 53 -4,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.456 78.2 125.6 127.0 7.7 14.7 -1.7 -2.9
28 28 F S