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) .
2246.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
22 75.9 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 .
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 .
4 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 20.7 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 33 0, 0.0 28,-0.3 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 -88.4 5.5 8.5 0.9
2 2 F E > -A 28 0A 136 26,-2.5 26,-3.0 27,-1.1 3,-0.6 -0.567 360.0-129.2 -87.1 147.9 5.8 7.0 -2.5
3 3 P E > + 0 0A 63 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.048 68.7 125.0 -77.4 26.3 2.9 5.3 -4.2
4 4 I E 3 + 0 0A 115 24,-0.3 23,-0.1 1,-0.2 15,-0.0 0.804 64.4 67.1 -57.9 -31.5 5.0 2.2 -5.0
5 5 a E < S- 0 0A 22 -3,-0.6 -1,-0.2 21,-0.3 22,-0.1 0.894 84.2-155.3 -61.1 -44.3 2.4 0.2 -3.1
6 6 G E < + 0 0A 66 -3,-0.6 2,-0.4 20,-0.5 21,-0.1 0.819 46.1 133.3 74.2 28.3 -0.4 0.8 -5.7
7 7 E E -A 26 0A 28 19,-0.7 19,-3.1 9,-0.1 2,-0.5 -0.877 56.0-123.7-116.9 148.9 -3.0 0.2 -3.1
8 8 T E > -A 25 0A 91 -2,-0.4 3,-0.6 17,-0.2 5,-0.4 -0.803 7.3-158.5 -98.9 129.6 -6.1 2.2 -2.4
9 9 b G > S+ 0 0 0 15,-2.3 3,-0.9 -2,-0.5 16,-0.3 0.334 73.3 98.9 -75.0 -5.7 -6.6 3.5 1.2
10 10 F G 3 S+ 0 0 140 14,-0.9 -1,-0.2 1,-0.3 15,-0.1 0.915 86.7 45.4 -54.3 -44.0 -10.3 3.9 0.5
11 11 K G < S- 0 0 138 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.663 112.7-128.1 -66.7 -22.5 -10.8 0.5 2.3
12 12 T S < S+ 0 0 96 -3,-0.9 2,-0.3 1,-0.3 -3,-0.1 0.843 75.3 102.1 67.3 40.2 -8.4 1.9 5.0
13 13 K - 0 0 119 -5,-0.4 2,-0.4 0, 0.0 -1,-0.3 -0.985 53.4-160.2-150.0 143.7 -6.3 -1.2 4.7
14 14 c - 0 0 32 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.994 8.8-166.0-129.1 127.7 -3.0 -1.9 3.1
15 15 Y S S+ 0 0 185 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.842 72.2 84.7 -73.8 -38.1 -1.7 -5.4 2.2
16 16 T S > S- 0 0 52 1,-0.1 3,-2.3 2,-0.1 -1,-0.1 -0.556 83.2-132.3 -79.2 107.7 1.8 -4.3 1.6
17 17 P T 3 S+ 0 0 107 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.348 91.6 32.2 -57.3 132.9 3.5 -4.2 4.9
18 18 G T 3 S+ 0 0 51 1,-0.4 11,-0.7 -4,-0.1 2,-0.4 0.121 90.4 117.4 104.0 -17.0 5.5 -1.0 5.3
19 19 a E < -B 28 0A 15 -3,-2.3 -1,-0.4 9,-0.2 9,-0.3 -0.691 60.2-136.3 -87.8 135.1 3.0 1.0 3.3
20 20 S E -B 27 0A 51 7,-3.3 7,-2.1 -2,-0.4 2,-1.3 -0.610 14.5-125.0 -87.0 150.3 1.2 3.8 5.2
21 21 b E +B 26 0A 56 -2,-0.2 2,-1.3 5,-0.2 5,-0.2 -0.663 35.6 170.7 -98.9 88.8 -2.5 4.2 4.6
22 22 S E > -B 25 0A 51 3,-1.5 3,-3.3 -2,-1.3 -13,-0.2 -0.720 49.1 -96.2 -97.8 89.8 -2.7 7.8 3.6
23 23 Y T 3 S+ 0 0 150 -2,-1.3 -13,-0.1 1,-0.4 -15,-0.0 -0.068 108.5 20.7 -48.9 136.9 -6.3 7.8 2.5
24 24 P T 3 S+ 0 0 66 0, 0.0 -15,-2.3 0, 0.0 -14,-0.9 -0.963 131.6 34.9 -83.3 8.4 -7.2 7.5 -0.2
25 25 V E < -AB 8 22A 56 -3,-3.3 -3,-1.5 -17,-0.3 2,-0.7 -0.925 68.3-127.2-130.3 153.5 -3.9 5.9 -1.1
26 26 c E -AB 7 21A 0 -19,-3.1 -19,-0.7 -2,-0.4 -20,-0.5 -0.823 34.0-179.3 -96.2 121.4 -1.4 3.6 0.5
27 27 K E - B 0 20A 77 -7,-2.1 -7,-3.3 -2,-0.7 2,-0.4 -0.955 21.1-135.9-124.6 137.3 2.0 5.1 0.2
28 28 K E AB 2 19A 71 -26,-3.0 -26,-2.5 -2,-0.4 -24,-0.3 -0.789 360.0 360.0 -97.2 135.6 5.3 3.6 1.4
29 29 N 0 0 179 -11,-0.7 -27,-1.1 -2,-0.4 -1,-0.2 0.786 360.0 360.0 23.8 360.0 7.7 5.8 3.3