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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2220.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 58.1 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 35.5 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.5 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 .
1 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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 26 0, 0.0 2,-0.7 0, 0.0 30,-0.2 0.000 360.0 360.0 360.0 -43.7 6.5 -1.0 6.5
2 2 S B > -A 30 0A 65 28,-2.3 28,-3.0 29,-0.8 4,-1.2 -0.758 360.0-173.3 -92.7 116.0 8.6 -1.3 3.4
3 3 I H > S+ 0 0 47 -2,-0.7 4,-2.4 26,-0.3 5,-0.3 0.925 81.1 54.6 -69.7 -45.8 6.8 0.1 0.4
4 4 P H 4 S+ 0 0 119 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.829 105.1 52.6 -62.5 -34.0 9.3 -1.0 -2.2
5 5 A H 4 S+ 0 0 79 25,-0.2 -2,-0.2 1,-0.1 24,-0.1 0.958 116.9 36.7 -66.0 -49.5 9.3 -4.6 -1.2
6 6 a H < S- 0 0 17 -4,-1.2 -3,-0.1 24,-0.1 23,-0.1 0.981 74.8-174.4 -67.7 -57.4 5.5 -5.0 -1.4
7 7 G < + 0 0 58 -4,-2.4 2,-0.3 1,-0.3 22,-0.1 0.818 38.5 133.0 66.4 30.5 4.9 -2.8 -4.4
8 8 E E -B 28 0A 26 20,-1.1 20,-2.6 -5,-0.3 2,-0.5 -0.786 48.2-140.1-114.2 156.1 1.2 -3.3 -3.9
9 9 S E -B 27 0A 52 -2,-0.3 2,-0.3 18,-0.3 18,-0.3 -0.961 7.9-149.8-122.1 135.1 -1.5 -0.6 -3.9
10 10 b + 0 0 7 16,-2.0 2,-0.2 -2,-0.5 4,-0.1 -0.775 36.7 126.5-102.5 142.8 -4.5 -0.5 -1.7
11 11 F S S- 0 0 128 2,-1.3 -1,-0.1 -2,-0.3 4,-0.0 -0.417 78.5 -11.7-155.3-128.7 -7.8 1.1 -2.7
12 12 R S S+ 0 0 246 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 0.853 127.2 53.0 -60.1 -31.8 -11.3 -0.2 -2.6
13 13 G S S- 0 0 30 1,-0.1 -2,-1.3 0, 0.0 3,-0.1 -0.558 93.7 -93.8-106.5 169.7 -10.0 -3.7 -1.9
14 14 K - 0 0 143 -2,-0.2 -1,-0.1 1,-0.2 2,-0.1 -0.183 60.4 -70.6 -73.7 166.5 -7.7 -5.2 0.6
15 15 c - 0 0 23 5,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.384 36.1-154.0 -66.4 132.9 -4.0 -5.7 0.0
16 16 Y S S+ 0 0 137 -7,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.886 76.1 75.4 -71.0 -42.4 -3.3 -8.4 -2.5
17 17 T S > S- 0 0 42 1,-0.1 3,-2.4 2,-0.1 -2,-0.1 -0.631 89.6-121.6 -85.6 118.6 0.2 -9.3 -1.2
18 18 P T 3 S+ 0 0 101 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.293 96.1 23.5 -56.5 134.2 -0.1 -11.3 1.9
19 19 G T 3 S+ 0 0 49 1,-0.4 12,-1.1 -4,-0.1 2,-0.2 0.174 95.3 119.0 94.7 -15.6 1.6 -9.6 4.9
20 20 a E < -C 30 0A 15 -3,-2.4 -1,-0.4 10,-0.2 2,-0.4 -0.600 48.9-154.5 -86.5 149.7 1.4 -6.2 3.4
21 21 S E -C 29 0A 53 8,-3.1 8,-3.3 -2,-0.2 3,-0.4 -0.957 23.9-128.4-126.8 146.2 -0.6 -3.5 5.2
22 22 b E + 0 0A 33 -2,-0.4 3,-0.3 6,-0.3 6,-0.1 0.085 67.5 128.9 -73.9 15.8 -2.3 -0.4 3.8
23 23 S E S+ 0 0A 71 1,-0.3 -1,-0.3 6,-0.2 2,-0.2 0.533 70.5 46.9 -57.1 -7.9 -0.4 1.6 6.4
24 24 K E > S-C 27 0A 97 3,-1.1 3,-2.3 -3,-0.4 -1,-0.3 -0.614 100.0-117.1-138.8 89.5 0.7 3.9 3.6
25 25 Y T 3 S+ 0 0 184 1,-0.4 -14,-0.1 -3,-0.3 3,-0.1 -0.263 95.1 18.7 -62.9 146.0 -2.0 5.0 1.3
26 26 P T 3 S+ 0 0 90 0, 0.0 -16,-2.0 0, 0.0 -1,-0.4 -0.982 125.0 58.9 -81.9 4.7 -2.4 4.6 -1.5
27 27 L E < -BC 9 24A 55 -3,-2.3 -3,-1.1 -18,-0.3 2,-0.6 -0.556 69.1-132.3 -96.8 156.2 0.2 1.7 -1.2
28 28 c E -B 8 0A 0 -20,-2.6 -20,-1.1 -2,-0.2 2,-0.3 -0.929 28.2-156.3-101.3 124.1 0.3 -1.5 0.8
29 29 A E - C 0 21A 0 -8,-3.3 -8,-3.1 -2,-0.6 2,-0.6 -0.778 13.3-123.9-103.1 145.9 3.7 -1.7 2.5
30 30 K E AC 2 20A 68 -28,-3.0 -28,-2.3 -2,-0.3 -10,-0.2 -0.809 360.0 360.0-101.4 127.5 5.1 -5.0 3.5
31 31 D 0 0 157 -12,-1.1 -29,-0.8 -2,-0.6 -1,-0.2 0.919 360.0 360.0 48.0 360.0 6.2 -5.5 7.1