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 .
.
COMPND .
SOURCE .
AUTHOR .
51 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3408.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
33 64.7 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 .
11 21.6 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 2.0 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 .
9 17.6 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 .
9 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 0 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 226 0, 0.0 2,-0.7 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 -28.1 -12.4 12.3 8.0
2 2 K - 0 0 154 48,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.820 360.0-174.0 -95.6 118.8 -9.4 10.2 7.4
3 3 L - 0 0 83 -2,-0.7 2,-0.7 48,-0.1 45,-0.1 -0.948 8.4-160.9-112.4 127.4 -6.8 12.0 5.5
4 4 a E -A 49 0A 52 45,-2.5 45,-2.6 -2,-0.5 2,-1.8 -0.934 7.9-152.4-109.3 115.6 -3.8 10.0 4.4
5 5 E E +A 48 0A 99 -2,-0.7 43,-0.2 43,-0.2 3,-0.0 -0.526 31.3 164.8 -89.5 75.7 -0.9 12.3 3.6
6 6 R E -A 47 0A 104 -2,-1.8 41,-3.3 41,-1.0 2,-0.2 -0.559 49.7-102.6 -85.7 153.1 0.9 10.1 1.1
7 7 P E S-A 46 0A 53 0, 0.0 39,-0.3 0, 0.0 5,-0.2 -0.564 70.3 -73.4 -62.9 145.3 3.5 11.4 -1.1
8 8 S - 0 0 0 37,-3.0 37,-0.1 3,-0.7 38,-0.0 -0.050 38.3-130.5 -53.8 142.7 1.5 11.6 -4.4
9 9 G S S+ 0 0 35 1,-0.2 3,-0.3 -3,-0.1 -1,-0.1 0.937 109.6 28.7 -59.5 -46.9 0.9 8.2 -5.9
10 10 T S S+ 0 0 76 1,-0.2 2,-1.6 15,-0.1 -1,-0.2 0.968 126.2 44.9 -73.5 -55.9 2.1 9.5 -9.2
11 11 W + 0 0 65 10,-0.1 2,-1.3 34,-0.1 -3,-0.7 -0.576 66.5 164.6 -95.8 80.3 4.5 12.1 -7.9
12 12 S + 0 0 74 -2,-1.6 2,-0.3 -3,-0.3 34,-0.1 -0.754 53.2 51.1 -94.9 94.3 6.3 10.3 -5.2
13 13 G S S- 0 0 30 -2,-1.3 32,-2.4 32,-0.2 2,-0.2 -0.990 97.9 -20.8 168.4-170.5 9.2 12.7 -4.9
14 14 V - 0 0 99 -2,-0.3 30,-0.3 30,-0.2 22,-0.0 -0.468 48.2-165.8 -72.1 125.4 10.5 16.2 -4.4
15 15 b - 0 0 12 -2,-0.2 -1,-0.1 22,-0.2 29,-0.1 0.963 10.0-176.2 -74.5 -64.5 7.8 18.7 -5.4
16 16 G S S+ 0 0 70 20,-0.0 2,-0.3 4,-0.0 -1,-0.1 0.427 72.9 56.2 74.2 -5.8 9.5 22.1 -5.7
17 17 N > - 0 0 81 1,-0.1 4,-2.0 2,-0.0 5,-0.1 -0.795 60.1-163.6-161.1 119.4 6.0 23.6 -6.4
18 18 N H > S+ 0 0 97 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.907 91.4 51.5 -71.4 -40.6 2.8 23.4 -4.4
19 19 N H > S+ 0 0 102 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.930 114.2 43.7 -63.3 -45.1 0.3 24.4 -7.1
20 20 A H > S+ 0 0 39 2,-0.2 4,-3.8 1,-0.2 5,-0.4 0.935 113.4 51.8 -64.5 -44.5 1.6 21.8 -9.5
21 21 c H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.941 113.5 44.2 -58.7 -47.7 1.8 19.2 -6.8
22 22 K H X S+ 0 0 74 -4,-2.9 4,-2.2 12,-0.3 5,-0.3 0.958 119.0 41.8 -63.5 -49.0 -1.8 19.8 -5.8
23 23 N H X S+ 0 0 79 -4,-2.9 4,-3.2 -5,-0.2 5,-0.2 0.966 115.4 48.9 -64.6 -50.2 -3.1 20.0 -9.3
24 24 Q H X>S+ 0 0 35 -4,-3.8 4,-3.0 -5,-0.2 5,-0.5 0.913 112.2 48.0 -60.7 -43.0 -1.1 17.1 -10.7
25 25 d H X5S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.4 6,-0.2 0.976 118.9 38.3 -63.7 -49.0 -2.1 14.8 -7.8
26 26 I H <5S+ 0 0 52 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.789 116.5 55.1 -67.3 -33.4 -5.8 15.6 -8.0
27 27 N H <5S+ 0 0 112 -4,-3.2 -2,-0.2 -5,-0.3 -1,-0.2 0.981 122.9 23.0 -64.6 -58.7 -5.6 15.7 -11.8
28 28 L H <5S+ 0 0 88 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.992 131.1 35.4 -72.4 -59.0 -4.2 12.3 -12.2
29 29 E S <