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 .
HEADER TOXIN 14-MAR-03 1ORL .
COMPND MOL_ID: 1; MOLECULE: VISCOTOXIN C1; CHAIN: A .
SOURCE MOL_ID: 1; ORGANISM_SCIENTIFIC: VISCUM ALBUM; ORGANISM_COMMON: EUROPEA .
AUTHOR H.MOLINARI,S.ROMAGNOLI,F.FOGOLARI,M.CATALANO,K.URECH,M.GIANNATTASIO, L .
46 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3292.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 58.7 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 6.5 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 .
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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.3 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 1 0 0 0 0 1 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 A K 0 0 127 0, 0.0 34,-1.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 163.7 -1.5 3.5 -8.0 A A
2 2 A S E -A 34 0A 9 32,-0.2 2,-0.3 34,-0.1 32,-0.2 -0.605 360.0-168.3 -79.9 144.6 -0.4 2.3 -4.6 A A
3 3 A a E -A 33 0A 1 30,-2.7 30,-2.8 -2,-0.2 3,-0.0 -0.976 4.1-174.0-144.6 122.3 0.8 4.9 -2.1 A A
4 4 A b - 0 0 0 -2,-0.3 42,-2.3 28,-0.2 28,-0.2 -0.801 32.4-128.2-118.5 154.3 2.5 4.2 1.3 A A
5 5 A P S S- 0 0 44 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.848 87.1 -15.1 -64.2 -38.8 3.6 6.4 4.3 A A
6 6 A N S > S- 0 0 69 38,-0.1 4,-1.8 39,-0.1 3,-0.2 -0.916 77.3 -81.3-160.5 174.9 7.2 4.9 4.2 A A
7 7 A T H > S+ 0 0 97 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.807 123.3 56.9 -61.4 -35.4 9.6 2.2 2.9 A A
8 8 A T H > S+ 0 0 91 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.898 104.7 53.1 -65.0 -39.4 8.4 -0.2 5.7 A A
9 9 A G H > S+ 0 0 1 -3,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.948 110.7 46.4 -56.3 -51.3 4.9 0.2 4.3 A A
10 10 A R H X S+ 0 0 74 -4,-1.8 4,-2.9 1,-0.2 5,-0.2 0.916 111.5 52.7 -55.9 -47.3 6.1 -0.7 0.8 A A
11 11 A N H X S+ 0 0 99 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.931 113.3 41.7 -55.8 -51.6 8.1 -3.7 2.3 A A
12 12 A I H X S+ 0 0 67 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.934 115.5 50.7 -64.8 -47.4 5.1 -5.2 4.1 A A
13 13 A Y H X S+ 0 0 17 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.928 113.4 45.1 -52.1 -53.5 2.7 -4.5 1.1 A A
14 14 A N H X S+ 0 0 94 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.889 112.9 50.2 -60.7 -44.6 5.1 -6.2 -1.3 A A
15 15 A T H X S+ 0 0 86 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.930 112.8 46.6 -61.2 -46.8 5.7 -9.2 1.0 A A
16 16 A c H X>S+ 0 0 23 -4,-2.7 5,-2.6 2,-0.2 4,-2.4 0.890 113.0 49.4 -61.7 -43.4 1.9 -9.7 1.5 A A
17 17 A R H <5S+ 0 0 96 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.893 110.0 51.7 -61.0 -42.4 1.4 -9.3 -2.3 A A
18 18 A F H <5S+ 0 0 197 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.898 109.5 49.0 -63.1 -43.1 4.2 -11.9 -2.9 A A
19 19 A A H <5S- 0 0 94 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.914 127.2-103.6 -60.6 -45.8 2.5 -14.3 -0.5 A A
20 20 A G T <5 + 0 0 53 -4,-2.4 -3,-0.2 1,-0.2 2,-0.2 0.588 65.5 149.5 127.9 29.5 -0.8 -13.7 -2.4 A A
21 21 A G < - 0 0 10 -5,-2.6 -1,-0.2 1,-0.1 -2,-0.0 -0.552 56.3 -90.0 -81.1 151.3 -3.0 -11.4 -0.3 A A
22 22 A S > - 0 0 59 -2,-0.2 4,-2.9 1,-0.1 5,-0.3 -0.208 36.5-113.7 -61.1 151.3 -5.4 -9.0 -2.1 A A
23 23 A R H > S+ 0 0 122 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.931 114.6 39.8 -54.9 -57.1 -4.0 -5.5 -3.1 A A
24 24 A E H > S+ 0 0 108 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.853 115.3 53.5 -63.8 -36.6 -6.3 -3.4 -0.8 A A
25 25 A R H > S+ 0 0 153 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.954 112.7 43.3 -61.6 -50.6 -5.9 -6.0 2.1 A A
26 26 A c H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 6,-0.2 0.856 114.2 51.9 -60.7 -40.2 -2.1 -5.9 1.9 A A
27 27 A A H X>S+ 0 0 1 -4,-2.4 5,-2.7 -5,-0.3 4,-2.1 0.978 113.1 42.9 -61.8 -55.7 -2.3 -2.0 1.6 A A
28 28 A K H <5S+ 0 0 172 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.914 114.1 52.2 -53.7 -51.0 -4.5 -1.7 4.7 A A
29 29 A L H <5S+ 0 0 122 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.878 115.7 40.3 -51.7 -47.4 -2.4 -4.3 6.6 A A
30 30 A S H <5S- 0 0 17 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.736 118.8-109.4 -77.3 -26.3 0.8 -2.4 5.8 A A
31 31 A G T <5S+ 0 0 35 -4,-2.1 -3,-0.2 1,-0.4 2,-0.2 0.584 79.2 120.6 99.2 19.5 -0.8 1.1 6.3 A A
32 32 A b < - 0 0 9 -5,-2.7 -1,-0.4 -6,-0.2 2,-0.3 -0.601 49.7-142.6 -98.0 165.8 -0.8 2.1 2.6 A A
33 33 A K E -A 3 0A 58 -30,-2.8 -30,-2.7 -2,-0.2 2,-0.3 -0.774 1.2-148.0-114.3 171.1 -3.7 3.1 0.4 A A
34 34 A I E +A 2 0A 36 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.984 23.8 169.4-137.1 133.5 -4.5 2.4 -3.3 A A
35 35 A I > - 0 0 54 -34,-1.9 3,-0.5 -2,-0.3 -2,-0.0 -0.975 40.8-136.0-143.0 152.1 -6.5 4.9 -5.4 A A
36 36 A S T 3 S+ 0 0 131 -2,-0.3 -34,-0.1 1,-0.2 3,-0.0 0.136 87.9 92.5 -92.0 16.8 -7.3 5.4 -9.1 A A
37 37 A A T 3 S- 0 0 65 -36,-0.2 2,-1.1 1,-0.1 -1,-0.2 0.676 77.2-150.2 -81.1 -22.1 -6.6 9.2 -8.8 A A
38 38 A S S < S+ 0 0 78 -3,-0.5 2,-0.4 -37,-0.1 -1,-0.1 -0.134 76.3 78.9 74.6 -35.3 -2.9 8.6 -9.9 A A
39 39 A T - 0 0 116 -2,-1.1 -2,-0.1 -38,-0.0 -1,-0.0 -0.892 69.4-162.2-102.3 129.6 -1.9 11.6 -7.7 A A
40 40 A a - 0 0 25 -2,-0.4 -38,-0.0 1,-0.1 0, 0.0 -0.805 24.7 -98.8-111.9 151.2 -1.7 10.9 -3.9 A A
41 41 A P > - 0 0 58 0, 0.0 2,-2.5 0, 0.0 3,-1.7 -0.226 41.9 -94.8 -69.9 160.0 -1.7 13.5 -1.1 A A
42 42 A S T 3 S+ 0 0 123 1,-0.2 0, 0.0 3,-0.1 0, 0.0 -0.435 116.3 69.5 -74.0 66.3 1.4 14.8 0.7 A A
43 43 A D T 3 S+ 0 0 117 -2,-2.5 -1,-0.2 -39,-0.1 3,-0.1 0.318 94.5 47.5-155.4 -34.7 1.0 12.2 3.4 A A
44 44 A Y < + 0 0 73 -3,-1.7 -40,-0.2 1,-0.1 -38,-0.1 -0.732 65.8 164.0-116.9 74.5 1.8 8.9 1.5 A A
45 45 A P 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -39,-0.1 0.543 360.0 360.0 -77.6 -8.9 5.1 10.0 -0.3 A A
46 46 A K 0 0 112 -42,-2.3 -2,-0.1 -3,-0.1 -39,-0.1 0.749 360.0 360.0-100.5 360.0 6.2 6.5 -1.2 A A