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 .
44 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3456.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 40.9 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 .
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 2.3 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 .
5 11.4 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 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.3 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 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 Q 0 0 186 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.2 7.6 -7.1 -0.9
2 2 K - 0 0 197 2,-0.0 2,-0.4 1,-0.0 0, 0.0 -0.711 360.0-140.7 -88.9 144.5 8.7 -5.1 -3.9
3 3 L - 0 0 62 -2,-0.3 2,-0.6 2,-0.0 28,-0.0 -0.856 0.6-142.6-107.2 143.9 7.1 -1.8 -4.2
4 4 C - 0 0 115 -2,-0.4 2,-1.6 2,-0.0 -2,-0.0 -0.912 9.8-149.6-100.3 121.1 5.9 -0.2 -7.4
5 5 E + 0 0 145 -2,-0.6 3,-0.1 3,-0.0 29,-0.0 -0.610 36.4 162.0 -91.7 79.5 6.6 3.5 -7.3
6 6 R - 0 0 160 -2,-1.6 3,-0.1 1,-0.1 2,-0.1 -0.553 51.5 -93.3 -94.4 160.0 3.7 4.5 -9.5
7 7 P S S- 0 0 69 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 -0.523 72.0 -73.3 -65.7 149.9 2.3 7.9 -9.8
8 8 S - 0 0 9 3,-0.8 -3,-0.0 5,-0.2 17,-0.0 -0.065 38.1-131.4 -52.9 142.0 -0.4 7.9 -7.2
9 9 G S S+ 0 0 35 1,-0.1 3,-0.3 -3,-0.1 -1,-0.1 0.931 109.7 29.9 -60.7 -46.5 -3.4 6.0 -8.3
10 10 T S S+ 0 0 75 1,-0.2 2,-1.5 15,-0.1 -1,-0.1 0.966 127.1 42.5 -73.8 -54.2 -5.6 8.9 -7.4
11 11 W + 0 0 87 10,-0.1 2,-1.2 2,-0.1 -3,-0.8 -0.589 66.4 166.5-101.2 84.1 -3.1 11.6 -8.0
12 12 S + 0 0 73 -2,-1.5 2,-0.3 -3,-0.3 -3,-0.1 -0.762 52.3 54.3 -93.9 97.2 -1.5 10.7 -11.2
13 13 G S S- 0 0 26 -2,-1.2 2,-0.2 0, 0.0 -5,-0.2 -0.989 96.5 -23.1 167.8-173.4 0.2 14.0 -12.0
14 14 V - 0 0 92 -2,-0.3 30,-0.3 30,-0.2 29,-0.1 -0.467 47.5-164.7 -69.8 124.8 2.5 16.8 -10.8
15 15 a - 0 0 12 -2,-0.2 -1,-0.1 22,-0.2 29,-0.1 0.972 9.5-176.2 -73.2 -64.6 2.7 17.0 -7.0
16 16 G S S+ 0 0 72 20,-0.0 2,-0.3 4,-0.0 -1,-0.1 0.313 72.2 59.3 78.0 -13.4 4.2 20.3 -6.1
17 17 N > - 0 0 88 1,-0.1 4,-2.0 2,-0.0 5,-0.1 -0.881 61.7-162.3-155.8 122.7 4.1 19.2 -2.5
18 18 N H > S+ 0 0 78 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.926 92.0 46.7 -67.8 -49.6 5.7 16.2 -0.8
19 19 N H > S+ 0 0 96 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.926 114.1 47.7 -65.6 -43.3 3.6 16.0 2.3
20 20 A H > S+ 0 0 40 1,-0.2 4,-3.4 2,-0.2 5,-0.4 0.936 111.6 50.4 -63.1 -44.3 0.3 16.4 0.6
21 21 C H X S+ 0 0 3 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.935 113.7 45.3 -61.1 -45.0 1.2 13.8 -2.0
22 22 K H X S+ 0 0 76 -4,-2.6 4,-2.6 12,-0.3 5,-0.3 0.968 117.8 43.2 -60.8 -51.3 2.2 11.3 0.7
23 23 N H X S+ 0 0 86 -4,-3.1 4,-3.7 1,-0.2 5,-0.4 0.965 115.7 45.7 -62.5 -52.9 -0.8 12.0 2.8
24 24 Q H X>S+ 0 0 37 -4,-3.4 4,-2.3 -5,-0.2 5,-0.6 0.897 114.4 49.4 -62.8 -38.9 -3.4 12.0 0.1
25 25 C H X5S+ 0 0 8 -4,-2.4 4,-2.6 -5,-0.4 -1,-0.2 0.989 118.2 37.2 -61.5 -56.0 -2.0 8.9 -1.5
26 26 I H <5S+ 0 0 73 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.805 119.1 47.6 -69.4 -35.7 -1.8 6.9 1.7
27 27 N H <5S+ 0 0 92 -4,-3.7 -1,-0.2 -5,-0.3 -3,-0.2 0.972 123.9 32.1 -70.4 -46.8 -5.0 8.2 3.2
28 28 L H <5S+ 0 0 86 -4,-2.3 -2,-0.2 -5,-0.4 -3,-0.2 0.997 129.5 29.7 -67.3 -63.5 -7.0 7.7 0.0
29 29 E S <