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) .
2322.4 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 .
11 36.7 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 .
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 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 0 2 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,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -71.2 7.6 -6.8 20.7
2 2 I E -A 29 0A 107 27,-1.7 27,-3.5 1,-0.1 2,-0.2 -0.631 360.0-113.9 -82.0 135.5 10.4 -7.1 18.2
3 3 P E -A 28 0A 55 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.528 12.5-139.7 -67.7 138.5 9.5 -5.9 14.8
4 4 a E - 0 0A 36 23,-3.0 24,-0.2 2,-0.3 3,-0.1 0.748 40.8-120.3 -67.8 -25.5 9.5 -8.8 12.4
5 5 G E S+ 0 0A 61 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.022 81.6 108.6 109.3 -28.2 11.1 -6.3 10.1
6 6 E E - 0 0A 67 21,-0.2 21,-2.5 20,-0.0 -1,-0.5 -0.598 63.2-137.1 -82.3 147.3 8.4 -6.4 7.5
7 7 S E -A 26 0A 61 -2,-0.2 4,-0.4 19,-0.2 19,-0.3 -0.883 13.6-153.2-114.6 139.3 6.2 -3.4 7.3
8 8 b + 0 0 15 17,-0.6 18,-0.2 -2,-0.4 17,-0.2 0.164 67.0 110.1 -77.2 -1.2 2.4 -3.2 6.9
9 9 V S S+ 0 0 89 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.972 93.4 8.2 -55.3 -63.5 2.6 0.2 5.3
10 10 F S S- 0 0 194 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.950 138.2 -3.5 -82.0 -49.7 1.6 -0.7 1.7
11 11 I S S- 0 0 118 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.918 87.4 -80.0-140.5 162.2 0.5 -4.3 2.1
12 12 P - 0 0 104 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.281 55.3 -94.6 -67.8 152.5 0.4 -6.9 4.8
13 13 c - 0 0 14 1,-0.1 3,-0.4 -7,-0.1 4,-0.1 -0.415 20.2-153.2 -73.4 137.9 3.5 -8.7 5.8
14 14 I S > S+ 0 0 135 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.840 97.5 57.6 -69.5 -41.4 4.1 -12.2 4.2
15 15 T G > S+ 0 0 57 1,-0.3 3,-2.1 2,-0.1 4,-0.3 0.474 78.2 99.5 -70.2 -8.2 6.2 -13.3 7.2
16 16 A G >> + 0 0 31 -3,-0.4 3,-3.0 1,-0.3 4,-1.9 0.773 61.6 77.7 -55.3 -28.3 3.2 -12.6 9.4
17 17 A G <4 S+ 0 0 99 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.818 82.1 67.7 -54.4 -32.0 2.3 -16.3 9.4
18 18 I G <4 S- 0 0 88 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.754 135.3 -80.7 -60.1 -24.9 5.1 -16.7 11.9
19 19 G T <4 S+ 0 0 52 -3,-3.0 11,-0.4 -4,-0.3 2,-0.3 0.583 79.7 152.1 125.4 26.8 3.0 -14.8 14.4
20 20 a < - 0 0 15 -4,-1.9 2,-0.4 -5,-0.2 9,-0.2 -0.707 28.7-154.1 -87.2 142.8 3.7 -11.2 13.4
21 21 S E -B 28 0A 72 7,-3.0 7,-3.0 -2,-0.3 2,-0.3 -0.950 20.7-111.4-122.8 142.7 1.0 -8.7 14.1
22 22 b E +B 27 0A 86 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.521 45.7 161.9 -71.8 124.8 0.4 -5.5 12.2
23 23 K E > -B 26 0A 110 3,-2.5 3,-2.0 -2,-0.3 -15,-0.2 -0.928 66.6 -14.2-150.1 125.5 1.2 -2.4 14.3
24 24 S T 3 S- 0 0 92 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.875 126.9 -57.8 53.7 38.7 1.8 1.1 13.3
25 25 K T 3 S+ 0 0 128 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.6 0.745 125.4 102.4 62.3 24.8 2.3 -0.3 9.8
26 26 V E < S-AB 7 23A 33 -3,-2.0 -3,-2.5 -19,-0.3 2,-0.4 -0.998 71.2-130.9-137.1 134.5 5.0 -2.5 11.1
27 27 c E - B 0 22A 1 -21,-2.5 -23,-3.0 -2,-0.4 -22,-0.9 -0.698 27.8-169.9 -88.7 133.4 4.6 -6.2 11.9
28 28 Y E -AB 3 21A 47 -7,-3.0 -7,-3.0 -2,-0.4 2,-0.4 -0.906 10.5-164.1-123.0 149.2 5.8 -7.2 15.3
29 29 R E A 2 0A 113 -27,-3.5 -27,-1.7 -2,-0.3 -9,-0.1 -0.991 360.0 360.0-129.4 142.6 6.4 -10.6 16.9
30 30 N 0 0 181 -11,-0.4 -1,-0.1 -2,-0.4 -10,-0.1 0.701 360.0 360.0 -71.3 360.0 6.8 -11.2 20.5