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 .
46 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3481.3 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 .
10 21.7 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 2.2 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 .
5 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 19.6 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 1 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 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 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 N 0 0 213 0, 0.0 2,-0.2 0, 0.0 45,-0.2 0.000 360.0 360.0 360.0-109.9 -13.8 4.2 7.7
2 2 T - 0 0 54 43,-0.1 2,-0.3 44,-0.1 43,-0.2 -0.663 360.0 -98.4-124.6 178.9 -12.2 7.1 5.9
3 3 a E -A 44 0A 29 41,-1.2 41,-2.0 -2,-0.2 2,-0.3 -0.733 31.0-155.2 -99.3 146.7 -11.6 8.2 2.3
4 4 E E -A 43 0A 96 -2,-0.3 2,-0.4 39,-0.2 39,-0.2 -0.908 4.4-160.5-122.7 151.7 -8.4 7.7 0.6
5 5 H E -A 42 0A 84 37,-1.4 37,-3.4 -2,-0.3 2,-0.4 -0.976 15.0-132.4-132.6 147.2 -6.9 9.6 -2.3
6 6 L E -A 41 0A 59 -2,-0.4 2,-0.5 35,-0.3 35,-0.2 -0.822 25.9-129.4 -98.7 134.8 -4.2 8.7 -4.8
7 7 A - 0 0 22 33,-1.4 33,-0.3 -2,-0.4 3,-0.1 -0.717 7.4-154.7 -91.6 130.3 -1.6 11.4 -5.4
8 8 D S S+ 0 0 160 -2,-0.5 2,-1.3 1,-0.2 -1,-0.1 0.757 85.8 69.8 -69.4 -29.2 -0.9 12.4 -8.9
9 9 T S S+ 0 0 90 14,-0.0 -1,-0.2 2,-0.0 2,-0.2 -0.571 74.4 129.7 -97.4 79.7 2.6 13.6 -8.1
10 10 Y S S- 0 0 40 -2,-1.3 3,-0.1 -3,-0.1 10,-0.0 -0.687 70.4-104.2-125.1 170.2 4.2 10.2 -7.4
11 11 R - 0 0 193 -2,-0.2 2,-0.7 1,-0.1 3,-0.1 0.646 53.2-121.6 -68.2 -25.7 7.4 8.5 -8.5
12 12 G S S+ 0 0 46 26,-0.1 -1,-0.1 28,-0.0 2,-0.1 -0.816 84.4 43.6 120.0 -98.7 5.6 6.1 -10.8
13 13 V S S- 0 0 73 -2,-0.7 2,-0.5 -3,-0.1 -2,-0.1 -0.465 78.5-128.9 -82.7 158.9 6.4 2.6 -9.7
14 14 b + 0 0 17 1,-0.2 3,-0.1 -2,-0.1 25,-0.1 -0.958 27.1 171.7-115.4 117.2 6.4 1.5 -6.1
15 15 F - 0 0 176 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.871 68.5 -0.6 -82.7 -47.9 9.3 -0.3 -4.6
16 16 T S >> S- 0 0 77 1,-0.1 3,-1.4 18,-0.0 4,-0.6 -0.928 71.7-103.0-145.2 166.9 8.4 -0.4 -1.0
17 17 N H >> S+ 0 0 110 -2,-0.3 4,-1.6 1,-0.3 3,-0.5 0.807 115.1 66.3 -60.6 -32.5 5.7 0.8 1.5
18 18 A H 3> S+ 0 0 60 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.821 87.8 68.0 -60.6 -34.0 8.0 3.6 2.6
19 19 S H <> S+ 0 0 8 -3,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.917 105.5 38.9 -57.0 -47.7 7.8 5.2 -0.8
20 20 c H S-B 39 0A 72 3,-3.2 3,-2.5 -2,-0.4 -2,-0.0 -0.989 73.1 -12.8-132.9 124.9 -1.9 0.0 -4.4
37 37 D T 3 S- 0 0 143 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.863 129.2 -57.0 54.3 36.8 -1.6 -1.3 -7.9
38 38 W T 3 S+ 0 0 166 1,-0.3 -1,-0.3 -25,-0.1 2,-0.2 0.612 123.2 106.2 70.6 13.1 1.8 0.3 -7.9
39 39 K E < S- B 0 36A 119 -3,-2.5 -3,-3.2 -26,-0.1 2,-0.5 -0.692 70.9-114.7-117.3 170.1 0.1 3.6 -7.1
40 40 c E - B 0 35A 0 -33,-0.3 -33,-1.4 -5,-0.2 2,-0.4 -0.929 25.4-175.5-114.9 133.9 0.1 5.6 -3.9
41 41 F E -AB 6 34A 53 -7,-2.3 -7,-1.2 -2,-0.5 -35,-0.3 -0.942 11.3-151.7-121.1 141.8 -3.0 6.3 -1.8
42 42 d E -AB 5 33A 7 -37,-3.4 -37,-1.4 -2,-0.4 2,-0.6 -0.731 15.2-123.5-111.3 162.6 -3.0 8.5 1.2
43 43 T E +A 4 0A 26 -11,-2.4 -12,-0.8 -2,-0.3 -11,-0.5 -0.917 37.7 155.0-112.7 124.1 -5.3 8.2 4.2
44 44 Q E -A 3 0A 68 -41,-2.0 -41,-1.2 -2,-0.6 2,-0.3 -0.998 43.7-109.5-142.4 147.4 -7.4 11.1 5.3
45 45 N 0 0 130 -2,-0.3 -43,-0.1 -43,-0.2 -41,-0.0 -0.559 360.0 360.0 -76.0 135.7 -10.7 11.2 7.2
46 46 a 0 0 130 -2,-0.3 -1,-0.2 -45,-0.2 -44,-0.1 0.562 360.0 360.0-125.3 360.0 -13.6 12.3 5.1