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) .
2457.5 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 .
10 34.5 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 .
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-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 .
2 6.9 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 .
2 6.9 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+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 73 0, 0.0 28,-1.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0-147.8 5.4 13.5 8.4
2 2 S E -A 28 0A 86 26,-0.2 26,-0.2 1,-0.2 25,-0.0 -0.870 360.0-169.1-101.5 116.8 4.9 11.7 5.1
3 3 a E - 0 0A 28 -2,-0.7 25,-0.2 24,-0.6 -1,-0.2 0.841 26.9-144.6 -70.0 -32.0 7.3 8.9 4.7
4 4 G E + 0 0A 56 23,-0.6 2,-0.3 1,-0.3 24,-0.1 0.693 58.7 116.9 80.3 16.5 6.3 8.7 1.1
5 5 E E -A 27 0A 36 22,-0.9 22,-2.2 7,-0.0 2,-0.4 -0.856 50.7-145.4-119.1 157.5 6.5 5.0 1.0
6 6 T E > -A 26 0A 41 -2,-0.3 4,-0.6 20,-0.3 20,-0.3 -0.948 23.4-154.3-133.0 146.2 3.8 2.5 0.4
7 7 b T 4 S+ 0 0 40 18,-1.7 19,-0.2 -2,-0.4 18,-0.1 0.412 79.3 94.8 -78.7 -12.6 2.8 -1.0 1.5
8 8 K T 4 S+ 0 0 128 17,-0.9 -1,-0.2 16,-0.2 3,-0.1 0.943 95.6 24.1 -54.5 -58.3 0.8 -1.4 -1.7
9 9 Y T 4 S- 0 0 164 1,-0.3 2,-0.2 -3,-0.2 -1,-0.2 0.968 137.5 -40.9 -71.9 -52.0 3.5 -3.2 -3.8
10 10 F S < S- 0 0 120 -4,-0.6 -1,-0.3 1,-0.1 3,-0.1 -0.867 85.0 -42.7-161.6-174.0 5.4 -4.6 -0.8
11 11 G - 0 0 48 -2,-0.2 2,-0.3 1,-0.1 -5,-0.1 -0.227 63.9 -99.5 -68.1 154.4 6.6 -3.8 2.7
12 12 c - 0 0 16 1,-0.2 4,-0.2 -7,-0.1 -1,-0.1 -0.554 27.7-169.8 -77.3 128.9 8.2 -0.4 3.4
13 13 Y S > S+ 0 0 169 -2,-0.3 3,-1.4 2,-0.1 -1,-0.2 0.883 92.7 46.9 -76.4 -46.2 12.0 -0.4 3.5
14 14 S G > >S+ 0 0 66 1,-0.3 3,-2.1 2,-0.2 5,-0.5 0.657 91.8 86.5 -71.8 -13.1 12.2 3.1 4.9
15 15 M G > 5 + 0 0 53 1,-0.3 3,-3.0 2,-0.2 4,-0.4 0.755 69.5 76.8 -58.0 -29.9 9.6 2.0 7.4
16 16 I G < 5S+ 0 0 154 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.802 81.3 67.4 -56.1 -32.3 12.4 0.6 9.6
17 17 V G < 5S- 0 0 95 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.745 136.7 -82.2 -61.1 -20.4 13.1 4.2 10.6
18 18 G T < 5S+ 0 0 47 -3,-3.0 -2,-0.2 1,-0.3 2,-0.2 0.359 80.5 150.0 131.4 -1.6 9.7 4.1 12.3
19 19 a < - 0 0 3 -5,-0.5 2,-0.4 -4,-0.4 -1,-0.3 -0.468 36.1-148.2 -61.1 128.4 7.4 4.8 9.5
20 20 K E -B 28 0A 169 8,-3.0 8,-3.5 -2,-0.2 2,-0.9 -0.853 15.9-118.3-103.9 140.0 4.2 3.0 10.3
21 21 b E -B 27 0A 54 -2,-0.4 6,-0.3 6,-0.3 4,-0.1 -0.636 38.2-164.8 -77.8 109.7 2.1 1.7 7.5
22 22 N E >> -B 26 0A 91 4,-2.8 4,-0.7 -2,-0.9 3,-0.6 -0.228 36.1 -68.4 -85.0 179.6 -1.1 3.6 7.8
23 23 R G >4 S+ 0 0 219 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 -0.222 122.7 46.1 -62.0 165.8 -4.3 2.6 6.2
24 24 N G 34 S- 0 0 102 1,-0.2 -1,-0.2 -3,-0.1 -16,-0.2 0.733 126.9 -89.4 61.6 26.4 -4.3 3.0 2.4
25 25 K G <4 S+ 0 0 101 -3,-0.6 -18,-1.7 1,-0.2 -17,-0.9 0.806 88.9 133.4 48.9 44.7 -1.0 1.3 2.6
26 26 M E << -AB 6 22A 56 -3,-0.8 -4,-2.8 -4,-0.7 2,-0.3 -0.983 51.1-138.7-124.8 122.0 1.1 4.4 3.0
27 27 c E -AB 5 21A 0 -22,-2.2 -22,-0.9 -2,-0.5 -24,-0.6 -0.640 23.8-164.1 -79.7 136.9 3.7 4.3 5.6
28 28 Y E AB 2 20A 72 -8,-3.5 -8,-3.0 -2,-0.3 -26,-0.2 -0.890 360.0 360.0-123.1 149.7 3.8 7.6 7.5
29 29 K 0 0 170 -28,-1.6 -26,-0.1 -2,-0.3 -10,-0.1 -0.270 360.0 360.0 -95.5 360.0 6.5 9.0 9.8