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 .
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COMPND .
SOURCE .
AUTHOR .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2371.2 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 .
4 12.9 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 46 0, 0.0 2,-0.6 0, 0.0 30,-0.3 0.000 360.0 360.0 360.0 -88.4 2.2 11.7 6.1
2 2 A B > -A 30 0A 35 28,-3.5 28,-2.9 1,-0.2 4,-1.1 -0.766 360.0-170.7 -94.8 119.5 3.9 12.0 2.7
3 3 F H > S+ 0 0 91 -2,-0.6 4,-2.1 26,-0.3 5,-0.3 0.941 83.8 51.6 -70.3 -48.3 2.7 9.4 0.3
4 4 T H 4 S+ 0 0 131 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.853 106.1 53.0 -66.1 -36.5 5.3 10.1 -2.4
5 5 P H 4 S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.906 112.5 43.0 -66.3 -39.8 8.3 9.9 -0.1
6 6 a H < S- 0 0 18 -4,-1.1 -2,-0.2 -3,-0.2 23,-0.1 0.981 73.8-176.1 -68.3 -57.2 7.5 6.5 1.3
7 7 G < + 0 0 66 -4,-2.1 2,-0.3 1,-0.3 22,-0.1 0.836 37.0 134.8 64.3 31.8 6.4 4.9 -2.0
8 8 E E -B 28 0A 14 20,-1.1 20,-1.5 -5,-0.3 2,-0.4 -0.781 46.9-142.7-113.2 156.3 5.5 1.8 0.0
9 9 T E -B 27 0A 72 18,-0.3 2,-0.4 -2,-0.3 18,-0.3 -0.975 7.5-147.2-122.8 133.2 2.4 -0.3 -0.3
10 10 b + 0 0 10 16,-2.4 16,-0.4 -2,-0.4 4,-0.1 -0.807 32.5 143.8-102.0 136.9 0.5 -1.9 2.5
11 11 L S S- 0 0 139 2,-0.9 -1,-0.1 -2,-0.4 4,-0.1 -0.204 75.1 -31.2-135.1-134.5 -1.3 -5.2 2.0
12 12 T S S+ 0 0 141 -2,-0.1 2,-0.1 2,-0.1 -2,-0.1 0.878 127.2 62.0 -62.4 -34.9 -1.8 -8.2 4.3
13 13 G S S- 0 0 44 1,-0.1 -2,-0.9 0, 0.0 3,-0.1 -0.339 94.6 -96.1 -89.9 172.3 1.6 -7.4 5.8
14 14 E - 0 0 173 1,-0.2 -1,-0.1 -4,-0.1 -3,-0.1 -0.294 58.6 -67.0 -83.4 169.8 2.8 -4.3 7.7
15 15 c - 0 0 22 5,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.319 36.7-154.2 -62.9 132.8 4.7 -1.4 6.1
16 16 H S S+ 0 0 156 -7,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.937 76.6 76.6 -68.5 -49.3 8.1 -2.4 4.9
17 17 T S > S- 0 0 46 1,-0.1 3,-1.8 2,-0.1 2,-0.1 -0.492 89.4-121.5 -73.4 124.9 9.5 1.1 5.2
18 18 E T 3 S+ 0 0 181 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.387 96.3 23.4 -66.1 135.4 10.2 2.1 8.8
19 19 G T 3 S+ 0 0 49 1,-0.3 12,-1.0 -4,-0.1 2,-0.3 0.292 95.9 116.6 94.7 -10.2 8.3 5.2 9.9
20 20 a E < -C 30 0A 12 -3,-1.8 2,-0.4 10,-0.2 -1,-0.3 -0.699 46.1-162.3 -95.4 147.4 5.6 4.7 7.3
21 21 S E > -C 29 0A 64 8,-2.7 8,-3.2 -2,-0.3 2,-2.3 -0.942 30.0-118.7-125.1 149.0 2.0 4.1 8.2
22 22 b E 3 + 0 0A 40 -2,-0.4 3,-0.4 6,-0.3 6,-0.2 -0.299 63.8 138.6 -85.8 60.3 -0.8 2.7 6.1
23 23 V E 3 S+ 0 0A 107 -2,-2.3 2,-0.6 1,-0.3 -1,-0.2 0.832 71.9 40.1 -68.0 -36.9 -2.7 5.9 6.5
24 24 G E X S-C 27 0A 16 3,-0.7 3,-0.8 -3,-0.5 -1,-0.3 -0.746 103.7-118.6-119.7 92.3 -3.7 5.9 2.9
25 25 Q T 3 S+ 0 0 164 -2,-0.6 -14,-0.1 -3,-0.4 3,-0.0 -0.249 90.8 29.4 -65.3 154.0 -4.5 2.4 1.8
26 26 T T 3 S+ 0 0 73 -16,-0.4 -16,-2.4 0, 0.0 -1,-0.3 -0.972 123.3 47.3 -73.6 -21.7 -3.4 0.6 -0.2
27 27 F E < S-BC 9 24A 75 -3,-0.8 -3,-0.7 -18,-0.3 2,-0.5 -0.411 78.2-116.8 -93.5 159.5 -0.0 2.3 0.3
28 28 c E -B 8 0A 0 -20,-1.5 -20,-1.1 -6,-0.2 2,-0.4 -0.773 27.8-144.5 -92.6 130.3 2.0 3.3 3.4
29 29 V E - C 0 21A 0 -8,-3.2 -8,-2.7 -2,-0.5 2,-1.0 -0.757 10.6-130.2-100.4 136.5 2.6 7.0 3.8
30 30 K E AC 2 20A 87 -28,-2.9 -28,-3.5 -2,-0.4 -10,-0.2 -0.743 360.0 360.0 -87.6 105.7 5.9 8.2 5.2
31 31 K 0 0 214 -12,-1.0 -1,-0.2 -2,-1.0 -29,-0.1 0.984 360.0 360.0 -64.3 360.0 4.8 10.7 7.9