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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2354.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 65.5 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 .
8 27.6 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 3.4 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 .
2 6.9 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 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.3 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+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 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 .
2 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 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 P 0 0 92 0, 0.0 14,-0.9 0, 0.0 15,-0.6 0.000 360.0 360.0 360.0 -23.2 -0.5 7.7 9.0
2 2 I E -AB 14 28A 60 26,-0.8 26,-1.0 12,-0.3 2,-0.6 -0.933 360.0-120.8-133.3 154.3 2.2 5.7 10.8
3 3 a E + B 0 27A 0 10,-1.7 8,-0.7 -2,-0.3 9,-0.6 -0.843 47.3 172.3 -95.1 118.8 3.9 2.4 10.2
4 4 T E - B 0 26A 0 22,-3.5 22,-3.9 -2,-0.6 2,-0.6 -0.755 39.8-129.3-129.2 165.6 3.2 0.3 13.3
5 5 R B > S-C 8 0B 176 3,-2.8 3,-1.3 -2,-0.2 20,-0.1 -0.846 89.8 -42.0-116.7 94.8 3.6 -3.2 14.6
6 6 N T 3 S- 0 0 149 -2,-0.6 -1,-0.1 1,-0.3 19,-0.0 0.919 131.5 -27.6 53.2 45.2 0.3 -4.1 15.9
7 7 G T 3 S+ 0 0 39 1,-0.1 -1,-0.3 19,-0.1 -4,-0.0 0.113 121.8 91.6 109.4 -25.8 -0.3 -0.8 17.5
8 8 L B < S-C 5 0B 128 -3,-1.3 -3,-2.8 3,-0.0 2,-1.1 -0.910 74.9-128.3-111.7 122.3 3.2 0.4 18.2
9 9 P + 0 0 69 0, 0.0 -5,-0.3 0, 0.0 18,-0.0 -0.516 46.7 152.3 -65.8 97.8 5.0 2.5 15.5
10 10 V + 0 0 96 -2,-1.1 -6,-0.2 -7,-0.1 15,-0.0 0.722 58.2 64.1 -90.6 -37.1 8.3 0.5 15.3
11 11 b S S- 0 0 50 -8,-0.7 -7,-0.1 -3,-0.2 3,-0.1 0.921 83.0-142.0 -65.3 -48.7 9.3 1.3 11.7
12 12 G + 0 0 74 -9,-0.6 2,-0.1 1,-0.5 -1,-0.1 0.259 66.3 111.8 101.3 -11.9 9.8 5.0 11.9
13 13 E - 0 0 42 -10,-0.1 -10,-1.7 9,-0.0 -1,-0.5 -0.454 64.7-118.8 -90.3 167.9 8.3 5.3 8.4
14 14 T B -A 2 0A 93 -12,-0.2 -12,-0.3 -2,-0.1 7,-0.2 -0.878 12.9-159.4-122.7 144.8 5.0 7.0 7.7
15 15 c > + 0 0 3 -14,-0.9 3,-1.3 -2,-0.3 -13,-0.3 -0.012 49.7 128.3 -92.3 7.8 1.6 5.9 6.2
16 16 F T 3 S+ 0 0 186 -15,-0.6 -1,-0.1 1,-0.3 -14,-0.1 0.873 76.4 47.7 -46.8 -48.8 0.3 9.3 5.1
17 17 G T 3 S- 0 0 73 2,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.837 128.1-101.3 -60.9 -31.1 -0.5 8.2 1.6
18 18 G S < S+ 0 0 52 -3,-1.3 2,-0.3 1,-0.4 -2,-0.2 0.314 94.5 81.8 122.7 0.6 -2.1 5.2 3.1
19 19 T - 0 0 107 -5,-0.1 -1,-0.4 -18,-0.1 2,-0.3 -0.976 56.6-155.7-137.3 152.0 0.7 2.7 2.5
20 20 a - 0 0 30 -2,-0.3 -5,-0.1 5,-0.1 7,-0.1 -0.893 9.6-150.9-118.7 149.2 3.9 1.8 4.2
21 21 N + 0 0 124 -2,-0.3 -6,-0.0 -7,-0.2 -18,-0.0 -0.191 65.6 96.9-118.4 48.9 6.8 0.2 2.3
22 22 T > - 0 0 39 3,-0.2 3,-2.0 -9,-0.0 2,-0.2 -0.932 69.8-136.2-130.4 110.1 8.4 -1.8 5.1
23 23 P T 3 S+ 0 0 139 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.475 90.7 39.2 -67.2 135.4 7.3 -5.4 5.2
24 24 G T 3 S+ 0 0 72 1,-0.5 2,-0.3 -2,-0.2 -13,-0.0 -0.060 101.0 84.8 114.4 -28.2 6.6 -6.4 8.7
25 25 b < - 0 0 24 -3,-2.0 -1,-0.5 -20,-0.1 2,-0.2 -0.706 62.4-152.8-105.5 161.9 5.0 -3.2 9.8
26 26 T E -B 4 0A 65 -22,-3.9 -22,-3.5 -2,-0.3 2,-0.6 -0.718 18.8-115.5-123.1 170.7 1.3 -2.3 9.3
27 27 c E +B 3 0A 54 -2,-0.2 2,-0.3 -24,-0.2 -24,-0.2 -0.948 49.8 143.0-114.2 114.9 -0.5 1.0 8.9
28 28 T E B 2 0A 61 -26,-1.0 -26,-0.8 -2,-0.6 -13,-0.1 -0.910 360.0 360.0-140.0 167.4 -2.9 1.8 11.6
29 29 W 0 0 259 -2,-0.3 -26,-0.1 -28,-0.1 -1,-0.1 0.717 360.0 360.0 -76.1 360.0 -4.0 4.9 13.4