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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2605.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 35.5 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 12.9 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 3.2 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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+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 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 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 a 0 0 12 0, 0.0 24,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -38.6 6.3 7.9 8.9
2 2 G + 0 0 69 22,-0.9 2,-0.2 1,-0.5 23,-0.1 -0.055 360.0 108.9 104.6 -29.9 7.4 8.7 5.4
3 3 E - 0 0 62 21,-0.2 21,-2.5 20,-0.0 2,-0.5 -0.575 63.2-137.4 -82.8 148.3 8.1 5.1 4.5
4 4 T - 0 0 72 19,-0.2 4,-0.5 -2,-0.2 19,-0.3 -0.905 10.6-161.9-112.0 127.8 5.7 3.5 2.0
5 5 b + 0 0 11 -2,-0.5 18,-0.2 17,-0.4 17,-0.2 0.116 62.4 106.1 -83.5 7.3 4.4 -0.1 2.5
6 6 I S S+ 0 0 80 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.994 98.3 9.6 -61.5 -59.0 3.3 -0.6 -1.0
7 7 Y S S+ 0 0 210 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.941 139.0 11.9 -81.0 -49.4 6.1 -2.9 -2.1
8 8 I S S- 0 0 95 -4,-0.5 -1,-0.2 1,-0.0 2,-0.1 -0.889 85.2 -98.8-130.0 154.5 7.8 -3.8 1.2
9 9 P - 0 0 76 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.418 48.9 -96.4 -71.7 151.6 6.9 -3.2 4.8
10 10 c - 0 0 6 1,-0.2 3,-0.4 -7,-0.1 4,-0.1 -0.480 23.9-157.3 -72.4 135.0 8.5 -0.2 6.4
11 11 F S > S+ 0 0 158 1,-0.2 3,-1.0 -2,-0.2 -1,-0.2 0.837 95.6 59.3 -74.0 -35.9 11.6 -1.1 8.4
12 12 T G > S+ 0 0 37 1,-0.3 3,-2.0 2,-0.1 5,-0.3 0.444 76.8 99.7 -69.8 -8.3 11.1 2.0 10.5
13 13 E G >> + 0 0 77 -3,-0.4 3,-2.9 1,-0.3 4,-1.7 0.753 61.7 77.0 -55.7 -27.0 7.7 0.6 11.5
14 14 A G <4 S+ 0 0 100 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.807 81.2 69.6 -56.1 -31.4 9.1 -0.6 14.8
15 15 V G <4 S- 0 0 100 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.727 134.1 -83.7 -59.6 -22.1 8.9 3.0 16.0
16 16 G T <4 S+ 0 0 38 -3,-2.9 2,-0.3 1,-0.3 11,-0.3 0.589 80.2 149.2 121.3 22.1 5.2 2.6 16.0
17 17 a < - 0 0 8 -4,-1.7 2,-0.4 -5,-0.3 -1,-0.3 -0.678 31.8-151.5 -87.8 146.4 4.3 3.2 12.4
18 18 K E -A 25 0A 151 7,-2.8 7,-3.2 -2,-0.3 2,-0.4 -0.963 15.8-121.5-121.0 136.4 1.3 1.4 11.0
19 19 b E +A 24 0A 53 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.614 43.9 156.6 -77.0 125.0 0.9 0.5 7.3
20 20 K E > -A 23 0A 88 3,-3.3 3,-1.6 -2,-0.4 -15,-0.1 -0.953 65.6 -2.4-150.5 133.2 -2.2 2.0 5.9
21 21 D T 3 S- 0 0 128 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.868 129.3 -59.2 56.2 39.0 -3.0 2.7 2.3
22 22 K T 3 S+ 0 0 107 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.4 0.715 124.1 100.8 64.0 21.5 0.4 1.5 1.4
23 23 V E < S-A 20 0A 45 -3,-1.6 -3,-3.3 -19,-0.3 2,-0.5 -0.999 71.3-131.7-139.2 137.9 1.8 4.2 3.6
24 24 c E -A 19 0A 0 -21,-2.5 -22,-0.9 -2,-0.4 2,-0.4 -0.739 27.2-163.4 -90.8 129.7 3.2 3.8 7.1
25 25 Y E +A 18 0A 97 -7,-3.2 -7,-2.8 -2,-0.5 2,-0.3 -0.901 14.0 177.4-118.6 140.9 1.8 6.4 9.4
26 26 K - 0 0 80 2,-0.4 -9,-0.1 -2,-0.4 4,-0.1 -0.943 39.0-124.6-130.2 152.0 3.0 7.4 12.8
27 27 N S S+ 0 0 165 -2,-0.3 -1,-0.1 -11,-0.3 -10,-0.1 0.954 103.1 60.7 -62.2 -40.8 1.5 10.1 14.9
28 28 S S S- 0 0 80 -3,-0.1 -2,-0.4 1,-0.1 2,-0.4 -0.289 94.2-117.8 -77.6 164.8 4.9 11.6 14.9
29 29 L - 0 0 134 -4,-0.1 2,-0.4 -28,-0.0 -2,-0.1 -0.882 24.4-141.6-107.0 139.2 6.6 12.6 11.7
30 30 D 0 0 70 -2,-0.4 -4,-0.0 1,-0.1 -18,-0.0 -0.825 360.0 360.0-105.3 139.2 9.8 10.8 10.7
31 31 N 0 0 201 -2,-0.4 -1,-0.1 -29,-0.0 -29,-0.1 0.407 360.0 360.0-105.9 360.0 12.8 12.4 9.1