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) .
2487.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 41.4 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 .
6 20.7 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 3.4 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 .
2 6.9 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 .
1 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 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 0 126 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-137.2 16.3 -0.3 10.2
2 2 H - 0 0 180 1,-0.1 2,-0.2 2,-0.1 3,-0.1 -0.366 360.0 -94.3 -71.7 153.4 14.5 -2.6 7.9
3 3 P - 0 0 90 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.548 32.7-138.6 -66.3 136.3 10.8 -2.5 8.0
4 4 I S S+ 0 0 136 -2,-0.2 2,-0.1 24,-0.1 23,-0.1 0.959 82.4 36.0 -65.3 -47.9 9.8 -5.1 10.4
5 5 a + 0 0 12 1,-0.1 22,-0.1 23,-0.1 23,-0.1 -0.288 46.7 149.9-100.2-170.9 6.9 -6.3 8.3
6 6 G + 0 0 53 -2,-0.1 2,-0.2 21,-0.1 21,-0.1 0.271 28.4 140.7 156.0 3.5 6.4 -6.6 4.6
7 7 E - 0 0 46 19,-0.1 19,-3.0 1,-0.1 2,-0.4 -0.521 62.5 -99.5 -71.3 143.9 4.0 -9.5 4.2
8 8 T B > -A 25 0A 98 17,-0.2 3,-0.5 -2,-0.2 17,-0.3 -0.554 24.5-158.8 -76.5 126.7 1.5 -9.0 1.5
9 9 b G > + 0 0 0 15,-2.2 3,-2.0 -2,-0.4 16,-0.2 0.180 64.3 109.2 -75.7 -0.2 -1.9 -7.8 2.7
10 10 V G 3 S+ 0 0 87 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.906 79.8 50.2 -53.6 -42.8 -3.6 -9.0 -0.4
11 11 G G < S- 0 0 63 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.601 117.6-116.5 -65.2 -18.6 -5.3 -11.8 1.6
12 12 N S < S+ 0 0 127 -3,-2.0 2,-0.3 1,-0.4 -2,-0.1 0.846 83.1 106.4 75.5 35.4 -6.4 -9.1 4.1
13 13 K - 0 0 141 -5,-0.2 2,-0.4 -6,-0.0 -1,-0.4 -0.947 55.8-152.9-140.2 159.7 -4.2 -10.8 6.7
14 14 c - 0 0 30 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.999 6.4-156.0-137.8 133.3 -0.9 -10.1 8.4
15 15 Y S S+ 0 0 183 -2,-0.4 -1,-0.1 2,-0.1 -10,-0.0 0.927 77.4 68.8 -72.5 -45.6 1.5 -12.7 9.7
16 16 T S > S- 0 0 46 1,-0.1 3,-1.8 4,-0.1 2,-0.3 -0.615 85.8-126.5 -86.4 125.8 3.3 -10.6 12.3
17 17 P T 3 S+ 0 0 110 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.524 94.7 31.1 -69.3 132.1 1.2 -9.6 15.2
18 18 G T 3 S+ 0 0 43 1,-0.4 11,-0.4 -2,-0.3 2,-0.4 0.089 89.1 117.5 107.1 -20.3 1.3 -5.8 15.7
19 19 a < - 0 0 15 -3,-1.8 -1,-0.4 9,-0.2 9,-0.3 -0.674 60.5-135.4 -85.4 136.1 1.7 -5.0 12.0
20 20 T E -B 27 0A 58 7,-2.7 7,-3.6 -2,-0.4 2,-0.6 -0.610 19.4-113.8 -88.9 150.2 -1.1 -3.1 10.6
21 21 b E +B 26 0A 61 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.723 34.6 172.2 -89.2 121.9 -2.6 -4.0 7.2
22 22 T E > -B 25 0A 78 3,-1.9 3,-3.2 -2,-0.6 -13,-0.2 -0.714 49.7-100.9-124.8 82.3 -2.0 -1.4 4.6
23 23 W T 3 S+ 0 0 164 1,-0.4 -15,-0.1 -2,-0.3 -13,-0.1 -0.048 108.0 22.5 -50.6 135.7 -3.2 -3.3 1.5
24 24 P T 3 S+ 0 0 65 0, 0.0 -15,-2.2 0, 0.0 -14,-0.7 -0.974 133.3 33.2 -81.2 6.5 -1.5 -4.6 -0.3
25 25 V E < -AB 8 22A 68 -3,-3.2 -3,-1.9 -17,-0.3 2,-0.3 -0.965 69.9-125.9-131.7 146.9 1.2 -4.7 2.3
26 26 c E + B 0 21A 2 -19,-3.0 2,-0.3 -2,-0.4 -5,-0.2 -0.662 34.4 177.7 -83.9 136.0 1.4 -5.1 6.1
27 27 Y E - B 0 20A 119 -7,-3.6 -7,-2.7 -2,-0.3 2,-0.5 -0.992 26.6-131.0-141.9 145.6 3.3 -2.4 7.9
28 28 R 0 0 118 -2,-0.3 -9,-0.2 -9,-0.3 -24,-0.1 -0.859 360.0 360.0-100.3 127.0 4.0 -1.7 11.5
29 29 N 0 0 170 -2,-0.5 -1,-0.1 -11,-0.4 -10,-0.0 0.488 360.0 360.0 -85.3 360.0 3.4 1.9 12.6