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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2154.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 65.5 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 .
13 44.8 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 3.4 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 .
3 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 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+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 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 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 58 0, 0.0 28,-0.3 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 -41.0 13.3 0.4 7.9
2 2 A E > -A 28 0A 38 26,-2.2 26,-2.4 27,-0.7 3,-0.5 -0.426 360.0-134.4 -72.6 144.3 16.0 0.7 5.2
3 3 P E 3 + 0 0A 96 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.035 67.2 124.5 -81.4 24.8 14.9 2.0 1.9
4 4 V E 3 + 0 0A 112 24,-0.3 23,-0.1 1,-0.2 -2,-0.0 0.831 64.9 64.0 -57.4 -34.9 16.8 -0.8 0.2
5 5 a E < S- 0 0A 29 -3,-0.5 -1,-0.2 21,-0.3 22,-0.1 0.891 82.9-155.5 -60.3 -48.2 13.7 -1.9 -1.6
6 6 G E + 0 0A 71 20,-0.6 2,-0.3 -3,-0.5 21,-0.1 0.815 46.6 134.6 75.2 26.4 13.2 1.3 -3.6
7 7 E E -A 26 0A 35 19,-0.7 19,-2.8 9,-0.0 2,-0.5 -0.852 56.5-123.6-113.4 149.0 9.5 0.6 -3.9
8 8 T E > -A 25 0A 90 -2,-0.3 3,-0.6 17,-0.2 5,-0.5 -0.813 8.0-159.4 -97.3 127.9 6.7 3.0 -3.4
9 9 b T 3 S+ 0 0 4 15,-2.3 16,-0.3 -2,-0.5 14,-0.2 0.335 73.9 98.4 -76.9 -5.0 4.1 2.1 -0.7
10 10 F T 3 S+ 0 0 143 14,-0.9 -1,-0.2 1,-0.3 15,-0.1 0.917 85.5 45.4 -55.6 -44.4 1.7 4.5 -2.4
11 11 T S < S- 0 0 98 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.794 113.3-125.7 -66.2 -31.5 0.2 1.5 -4.2
12 12 G S S+ 0 0 41 1,-0.3 2,-0.3 -4,-0.2 -3,-0.1 0.772 76.8 101.4 88.2 25.5 0.2 -0.3 -0.9
13 13 L - 0 0 108 -5,-0.5 2,-0.4 13,-0.0 -1,-0.3 -0.997 51.2-164.1-143.2 144.1 2.1 -3.2 -2.4
14 14 c - 0 0 36 -2,-0.3 7,-0.1 1,-0.1 -5,-0.1 -0.996 8.7-163.4-131.1 127.3 5.7 -4.2 -2.3
15 15 Y S S+ 0 0 206 -2,-0.4 2,-0.3 -10,-0.1 -1,-0.1 0.907 71.4 87.3 -72.2 -43.3 7.2 -6.8 -4.6
16 16 S S > S- 0 0 29 1,-0.1 3,-0.6 2,-0.1 -11,-0.1 -0.433 76.1-142.5 -66.2 126.8 10.3 -7.4 -2.5
17 17 S T 3 S+ 0 0 124 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.818 93.4 45.9 -61.9 -43.5 9.4 -10.1 -0.0
18 18 G T 3 S+ 0 0 38 2,-0.1 11,-0.5 10,-0.0 -1,-0.3 0.755 91.3 102.9 -71.6 -27.8 11.3 -8.8 3.0
19 19 a E < -B 28 0A 15 -3,-0.6 9,-0.3 9,-0.2 2,-0.2 -0.354 62.2-140.3 -74.4 138.7 10.2 -5.2 2.7
20 20 S E -B 27 0A 48 7,-3.2 7,-1.9 -2,-0.1 2,-1.2 -0.585 20.4-122.6 -87.2 153.0 7.5 -3.6 4.9
21 21 b E +B 26 0A 53 5,-0.2 2,-1.3 -2,-0.2 5,-0.3 -0.684 35.8 171.9-101.7 86.7 5.0 -1.2 3.3
22 22 I E > -B 25 0A 94 3,-1.6 3,-3.4 -2,-1.2 -13,-0.2 -0.712 49.3 -96.8 -95.7 90.3 5.5 1.9 5.3
23 23 Y T 3 S+ 0 0 136 -2,-1.3 -13,-0.1 1,-0.4 -15,-0.0 -0.078 109.8 21.1 -46.8 133.6 3.4 4.2 3.2
24 24 P T 3 S+ 0 0 74 0, 0.0 -15,-2.3 0, 0.0 -14,-0.9 -0.965 131.7 35.8 -83.2 6.6 4.5 5.9 1.1
25 25 V E < -AB 8 22A 63 -3,-3.4 -3,-1.6 -17,-0.3 2,-0.7 -0.935 66.6-130.3-127.6 150.8 7.6 3.7 0.9
26 26 c E -AB 7 21A 1 -19,-2.8 -19,-0.7 -2,-0.4 -20,-0.6 -0.826 33.5-177.4 -92.8 120.5 8.5 0.1 1.2
27 27 N E - B 0 20A 20 -7,-1.9 -7,-3.2 -2,-0.7 2,-0.4 -0.968 21.0-138.3-122.4 135.5 11.4 -0.3 3.6
28 28 R E AB 2 19A 115 -26,-2.4 -26,-2.2 -2,-0.4 -24,-0.3 -0.755 360.0 360.0 -90.3 136.1 13.1 -3.6 4.5
29 29 N 0 0 179 -11,-0.5 -27,-0.7 -2,-0.4 -1,-0.2 0.961 360.0 360.0 -51.6 360.0 13.9 -4.0 8.1