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) .
2328.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 58.6 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 37.9 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 3.4 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 .
1 3.4 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 .
5 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 60 0, 0.0 28,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -44.9 22.4 2.9 -5.6
2 2 I E -A 28 0A 117 26,-1.5 26,-3.9 25,-0.1 2,-0.1 -0.694 360.0-118.1 -83.5 130.6 21.2 4.0 -9.0
3 3 P E -A 27 0A 75 0, 0.0 24,-0.3 0, 0.0 4,-0.1 -0.460 8.8-135.2 -68.2 143.4 17.5 4.4 -9.0
4 4 a E - 0 0A 40 22,-2.4 23,-0.2 2,-0.2 3,-0.1 0.702 42.8-117.4 -68.8 -23.6 15.7 2.1 -11.3
5 5 G E S+ 0 0A 60 21,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.010 81.8 115.5 108.1 -24.1 13.8 5.2 -12.3
6 6 E E - 0 0A 82 20,-0.2 20,-2.5 19,-0.0 -1,-0.5 -0.534 63.6-131.4 -77.7 145.0 10.5 3.8 -11.1
7 7 S E > -A 25 0A 55 18,-0.2 3,-1.2 -2,-0.2 18,-0.3 -0.850 3.8-139.7-107.7 140.6 9.0 5.6 -8.2
8 8 b T 3 S+ 0 0 24 16,-1.0 17,-0.2 -2,-0.4 16,-0.2 0.376 86.5 94.2 -71.3 -7.4 7.7 3.9 -5.1
9 9 H T 3 S+ 0 0 117 15,-0.8 -1,-0.3 1,-0.1 16,-0.1 0.949 105.6 22.1 -54.7 -43.9 4.7 6.1 -5.0
10 10 I S < S- 0 0 128 -3,-1.2 -1,-0.1 14,-0.2 3,-0.1 -0.915 118.4 -93.4-110.8 144.2 3.2 3.2 -6.9
11 11 P - 0 0 98 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.353 47.4-105.9 -63.2 143.5 5.1 0.0 -6.3
12 12 c - 0 0 10 1,-0.2 3,-0.2 -6,-0.1 4,-0.1 -0.493 21.0-159.8 -75.0 133.6 7.7 -0.5 -9.0
13 13 V S > S+ 0 0 129 -2,-0.2 3,-1.0 1,-0.2 -1,-0.2 0.875 96.2 55.0 -70.6 -41.4 6.9 -3.1 -11.6
14 14 T G > S+ 0 0 52 1,-0.3 3,-2.5 2,-0.1 4,-0.3 0.521 78.2 100.1 -69.3 -12.5 10.6 -3.4 -12.4
15 15 S G >> + 0 0 36 1,-0.3 3,-2.1 -3,-0.2 4,-1.6 0.742 63.6 76.7 -52.4 -23.7 11.4 -4.0 -8.8
16 16 A G <4 S+ 0 0 99 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.808 82.6 66.1 -59.0 -32.2 11.6 -7.7 -9.6
17 17 I G <4 S- 0 0 98 -3,-2.5 -1,-0.3 1,-0.1 -2,-0.2 0.753 135.8 -79.5 -61.2 -25.4 15.1 -7.0 -11.1
18 18 G T <4 S+ 0 0 46 -3,-2.1 11,-0.5 -4,-0.3 2,-0.3 0.555 79.7 152.2 126.6 25.8 16.3 -6.2 -7.6
19 19 a < - 0 0 14 -4,-1.6 2,-0.4 -5,-0.3 9,-0.2 -0.703 29.3-153.3 -86.3 142.9 15.0 -2.7 -7.2
20 20 S E -B 27 0A 63 7,-3.0 7,-2.5 -2,-0.3 2,-0.4 -0.953 17.3-118.5-119.6 136.7 14.4 -1.6 -3.6
21 21 b E +B 26 0A 60 -2,-0.4 2,-0.3 5,-0.2 5,-0.3 -0.568 43.6 158.7 -73.2 128.5 11.9 1.0 -2.6
22 22 R E > -B 25 0A 175 3,-3.0 3,-1.8 -2,-0.4 -14,-0.2 -0.945 66.6 -7.5-150.5 131.0 13.4 3.9 -0.8
23 23 N T 3 S- 0 0 143 -2,-0.3 -14,-0.1 1,-0.3 3,-0.1 0.875 128.5 -57.7 55.2 39.2 12.1 7.4 -0.4
24 24 R T 3 S+ 0 0 153 1,-0.2 -16,-1.0 -16,-0.2 -15,-0.8 0.764 125.1 99.3 63.2 24.3 9.3 6.6 -2.7
25 25 S E < S-AB 7 22A 45 -3,-1.8 -3,-3.0 -18,-0.3 2,-0.4 -0.997 70.1-132.8-142.7 138.5 11.9 5.7 -5.3
26 26 c E - B 0 21A 0 -20,-2.5 -22,-2.4 -2,-0.4 -21,-0.9 -0.744 26.7-176.2 -93.8 135.3 13.2 2.3 -6.3
27 27 M E -AB 3 20A 56 -7,-2.5 -7,-3.0 -2,-0.4 2,-0.4 -0.913 11.5-156.0-127.0 153.8 17.0 2.0 -6.6
28 28 R E A 2 0A 120 -26,-3.9 -26,-1.5 -2,-0.3 -9,-0.1 -0.993 360.0 360.0-129.5 139.9 19.1 -0.9 -7.6
29 29 N 0 0 173 -11,-0.5 -10,-0.0 -2,-0.4 -2,-0.0 -0.301 360.0 360.0 -81.4 360.0 22.7 -1.4 -6.6