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) .
2648.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 46.7 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 .
3 10.0 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 3.3 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 .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.7 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 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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 S 0 0 79 0, 0.0 21,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 177.2 5.9 -1.2 3.2
2 2 G - 0 0 59 1,-0.3 2,-0.3 19,-0.1 0, 0.0 0.953 360.0 -24.2 -63.9 -47.6 7.1 -1.8 6.7
3 3 E S S- 0 0 135 18,-0.1 -1,-0.3 19,-0.0 18,-0.3 -0.977 86.4 -72.4-159.4 159.0 4.1 -4.0 7.3
4 4 a > - 0 0 13 16,-3.1 3,-0.7 -2,-0.3 6,-0.1 -0.312 38.6-145.3 -59.2 129.8 0.7 -4.4 5.9
5 5 N T 3 S+ 0 0 132 1,-0.3 2,-0.5 4,-0.2 5,-0.2 0.914 90.6 41.5 -63.2 -39.0 -1.4 -1.6 7.1
6 6 M T 3 S- 0 0 106 3,-3.2 -1,-0.3 1,-0.1 4,-0.1 -0.413 116.2 -90.8-124.1 70.0 -4.4 -3.6 7.4
7 7 Y S < S- 0 0 223 -3,-0.7 -2,-0.1 -2,-0.5 3,-0.1 0.856 115.5 -15.6 42.0 52.3 -3.8 -7.0 8.9
8 8 G S S+ 0 0 51 1,-0.4 2,-0.4 12,-0.2 -1,-0.3 0.740 123.1 103.0 94.5 20.8 -3.3 -8.5 5.5
9 9 R - 0 0 190 6,-0.1 -3,-3.2 3,-0.0 -1,-0.4 -0.999 44.1-177.9-137.1 143.4 -4.7 -5.6 3.6
10 10 b - 0 0 28 -2,-0.4 3,-0.3 4,-0.3 4,-0.2 -0.890 40.6 -71.6-133.4 165.5 -3.0 -2.9 1.6
11 11 P S > S- 0 0 73 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 -0.087 94.8 -30.5 -54.9 162.6 -4.0 0.2 -0.3
12 12 P T 3 S- 0 0 122 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 0.239 127.4 -22.7 -34.8 108.9 -5.6 -0.5 -3.6
13 13 G T 3 S+ 0 0 65 -3,-0.3 2,-0.6 1,-0.2 10,-0.0 0.599 90.3 141.6 70.2 18.4 -4.3 -3.6 -5.2
14 14 Y < - 0 0 119 -3,-2.6 -4,-0.3 -4,-0.2 2,-0.2 -0.819 49.7-128.7 -91.6 128.0 -1.1 -3.8 -3.3
15 15 c E -A 23 0A 38 8,-0.6 8,-2.0 -2,-0.6 2,-0.6 -0.530 7.1-132.7 -78.3 138.0 -0.3 -7.4 -2.4
16 16 a E -A 22 0A 38 -2,-0.2 6,-0.3 6,-0.2 -1,-0.1 -0.794 30.2-130.4 -84.5 125.7 0.5 -8.4 1.1
17 17 S > - 0 0 7 4,-3.2 3,-1.3 -2,-0.6 12,-0.2 -0.123 24.9-103.7 -68.4 170.0 3.5 -10.6 0.8
18 18 K T 3 S+ 0 0 193 10,-0.9 -1,-0.1 12,-0.3 11,-0.1 0.803 126.5 62.0 -62.9 -27.3 3.7 -13.9 2.6
19 19 F T 3 S- 0 0 143 9,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.660 119.1-113.2 -68.9 -26.5 5.9 -11.9 4.9
20 20 G S < S+ 0 0 30 -3,-1.3 -16,-3.1 1,-0.4 -12,-0.2 0.604 86.0 109.2 98.1 9.5 3.1 -9.6 5.8
21 21 Y - 0 0 111 -18,-0.3 -4,-3.2 7,-0.1 -1,-0.4 -0.446 57.7-143.5-104.4 178.4 4.8 -6.7 4.1
22 22 b E +A 16 0A 8 -21,-0.4 2,-0.2 -6,-0.3 -6,-0.2 -0.999 35.1 140.1-154.6 161.6 3.4 -5.4 0.9
23 23 G E -A 15 0A 13 -8,-2.0 2,-1.5 -2,-0.3 -8,-0.6 -0.838 57.5 -93.5 178.6 152.7 3.9 -3.9 -2.5
24 24 V S S+ 0 0 91 -2,-0.2 2,-0.3 -10,-0.2 -10,-0.1 -0.635 87.9 79.9 -84.8 96.3 2.2 -4.5 -5.9
25 25 G S > S- 0 0 30 -2,-1.5 4,-3.1 1,-0.1 5,-0.3 -0.944 87.9 -95.9 175.5 164.6 4.5 -7.1 -7.3
26 26 R H > S+ 0 0 216 -2,-0.3 4,-2.1 3,-0.2 -1,-0.1 0.751 111.1 69.8 -65.2 -30.2 5.6 -10.7 -7.5
27 27 A H 4 S+ 0 0 80 2,-0.2 -1,-0.2 3,-0.2 -3,-0.1 0.970 118.9 18.4 -59.2 -50.4 8.3 -10.1 -5.0
28 28 Y H 4 S+ 0 0 89 -3,-0.3 -10,-0.9 -5,-0.1 -2,-0.2 0.970 132.0 45.7 -76.8 -52.9 5.8 -9.7 -2.3
29 29 c H < 0 0 70 -4,-3.1 -3,-0.2 -6,-0.4 -2,-0.2 0.800 360.0 360.0 -66.6 -36.1 2.7 -11.3 -3.9
30 30 G < 0 0 96 -4,-2.1 -12,-0.3 -5,-0.3 -3,-0.2 0.595 360.0 360.0 -89.1 360.0 4.5 -14.3 -5.2