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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2300.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 50.0 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 .
7 23.3 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 3.3 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 .
1 3.3 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 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 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 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 G 0 0 63 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -36.5 13.0 3.6 1.5
2 2 V E -A 29 0A 74 27,-1.6 27,-3.8 28,-0.1 2,-0.2 -0.595 360.0-104.2 -82.3 144.5 11.0 0.7 0.2
3 3 P E -A 28 0A 63 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.510 12.9-142.9 -70.6 138.9 7.3 0.9 0.9
4 4 a - 0 0 34 23,-3.3 24,-0.2 2,-0.3 3,-0.1 0.774 42.6-121.6 -66.7 -30.9 6.1 -1.4 3.6
5 5 G S S+ 0 0 59 22,-1.0 2,-0.2 1,-0.5 -1,-0.1 -0.053 81.3 105.5 109.9 -28.9 3.1 -1.8 1.4
6 6 E - 0 0 68 21,-0.1 21,-2.7 20,-0.0 -1,-0.5 -0.590 65.3-135.1 -84.1 151.3 0.6 -0.5 3.9
7 7 S - 0 0 67 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.915 10.4-158.0-115.7 133.7 -0.8 3.0 3.4
8 8 b + 0 0 16 -2,-0.4 18,-0.2 17,-0.3 17,-0.2 0.057 59.1 114.6 -81.6 5.5 -1.2 5.6 6.1
9 9 V S S- 0 0 73 16,-0.9 -1,-0.2 15,-0.1 16,-0.1 0.981 97.1 -4.0 -54.0 -68.5 -3.8 7.6 4.3
10 10 W S S+ 0 0 235 1,-0.3 -2,-0.1 -3,-0.2 -1,-0.1 0.910 138.8 24.4 -87.6 -47.9 -6.7 7.1 6.6
11 11 I S S- 0 0 125 -4,-0.4 -1,-0.3 1,-0.0 -2,-0.1 -0.906 86.4-107.3-122.5 142.7 -5.4 4.7 9.3
12 12 P - 0 0 90 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.372 43.7 -96.6 -70.4 151.4 -1.8 4.1 10.3
13 13 c - 0 0 4 1,-0.2 3,-0.4 -7,-0.1 -5,-0.1 -0.428 22.5-153.8 -71.8 137.3 -0.2 0.9 9.2
14 14 L S > S+ 0 0 146 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 0.858 95.3 61.2 -74.2 -35.6 -0.2 -1.8 11.9
15 15 T G > S+ 0 0 61 1,-0.3 3,-2.3 2,-0.1 5,-0.3 0.474 74.3 99.4 -68.6 -9.4 2.9 -3.3 10.4
16 16 S G >> + 0 0 46 -3,-0.4 3,-2.2 1,-0.3 4,-1.4 0.715 60.0 81.2 -57.4 -16.2 4.7 -0.1 11.1
17 17 A G <4 S+ 0 0 96 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.825 79.2 69.2 -58.6 -31.0 6.1 -1.8 14.3
18 18 I G <4 S- 0 0 109 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.785 134.2 -84.2 -56.3 -30.8 8.6 -3.3 11.9
19 19 G T <4 S+ 0 0 53 -3,-2.2 11,-0.4 -4,-0.3 2,-0.3 0.519 80.8 149.3 124.2 23.4 10.1 0.1 11.5
20 20 a < - 0 0 12 -4,-1.4 2,-0.4 -5,-0.3 9,-0.2 -0.698 30.0-155.9 -88.0 144.7 7.9 1.4 8.8
21 21 S E -B 28 0A 80 7,-2.9 7,-2.7 -2,-0.3 2,-0.3 -0.965 20.9-111.9-124.0 141.9 7.3 5.2 8.8
22 22 b E +B 27 0A 67 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.531 43.8 166.2 -72.9 130.6 4.4 7.0 7.4
23 23 K E > -B 26 0A 105 3,-2.7 3,-1.7 -2,-0.3 -15,-0.1 -0.944 67.4 -13.5-149.5 122.2 5.4 9.0 4.4
24 24 S T 3 S- 0 0 92 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.883 128.5 -55.0 53.4 42.6 3.1 10.6 1.9
25 25 S T 3 S+ 0 0 56 -17,-0.2 -16,-0.9 1,-0.2 2,-0.4 0.702 124.9 100.9 65.9 19.9 0.3 8.4 3.3
26 26 V E < S- B 0 23A 33 -3,-1.7 -3,-2.7 -19,-0.3 2,-0.4 -0.998 73.0-126.1-138.4 136.9 2.4 5.4 2.7
27 27 c E - B 0 22A 0 -21,-2.7 -23,-3.3 -2,-0.4 -22,-1.0 -0.658 30.3-171.7 -83.4 129.9 4.5 3.4 5.1
28 28 Y E -AB 3 21A 53 -7,-2.7 -7,-2.9 -2,-0.4 2,-0.4 -0.928 10.4-164.4-122.6 143.1 8.1 3.0 4.1
29 29 R E A 2 0A 127 -27,-3.8 -27,-1.6 -2,-0.4 -9,-0.1 -0.999 360.0 360.0-129.2 135.8 10.8 0.9 5.6
30 30 N 0 0 194 -11,-0.4 -28,-0.1 -2,-0.4 -1,-0.1 0.714 360.0 360.0 -33.0 360.0 14.5 1.4 4.9