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 .
30 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2251.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 53.3 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 .
14 46.7 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 .
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 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 G 0 0 55 0, 0.0 2,-0.9 0, 0.0 29,-0.3 0.000 360.0 360.0 360.0 -34.8 6.6 3.7 12.7
2 2 S E > -A 29 0A 56 27,-3.7 27,-2.5 28,-0.2 4,-0.7 -0.707 360.0-178.5 -86.4 108.5 4.1 1.8 14.7
3 3 L E 4 + 0 0A 64 -2,-0.9 4,-0.2 25,-0.3 -1,-0.2 0.904 67.0 65.2 -70.8 -44.5 3.6 -1.5 12.9
4 4 P E 4 S+ 0 0A 128 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.800 97.0 52.4 -59.0 -35.5 1.1 -3.2 15.1
5 5 A E 4 S+ 0 0A 63 -3,-0.1 -2,-0.1 24,-0.1 23,-0.1 0.961 106.7 34.0 -69.8 -52.0 -1.8 -0.9 14.6
6 6 G E < S- 0 0A 26 -4,-0.7 2,-0.3 1,-0.2 22,-0.1 0.990 85.1 -85.3 -83.0 -72.7 -2.4 -0.5 10.9
7 7 E E -A 27 0A 58 20,-1.4 20,-2.3 -4,-0.2 2,-0.4 -0.885 34.5 -74.4-177.7-173.5 -1.9 -2.8 8.0
8 8 S E -A 26 0A 50 18,-0.3 2,-0.3 -2,-0.3 18,-0.3 -0.955 27.5-141.8-126.8 142.2 0.2 -4.4 5.4
9 9 a + 0 0 8 16,-1.7 2,-0.1 -2,-0.4 4,-0.1 -0.764 38.4 132.0-101.0 142.3 1.6 -3.1 2.1
10 10 F S S- 0 0 126 2,-1.2 -1,-0.1 -2,-0.3 4,-0.0 -0.356 74.8 -11.0-151.6-128.3 1.8 -5.2 -1.0
11 11 K S S+ 0 0 213 -2,-0.1 2,-0.2 2,-0.0 -2,-0.1 0.853 127.0 50.7 -57.9 -34.1 0.9 -4.7 -4.6
12 12 G S S- 0 0 28 1,-0.1 -2,-1.2 0, 0.0 3,-0.1 -0.548 94.5 -93.3-106.5 171.7 -1.0 -1.6 -3.6
13 13 K - 0 0 138 -2,-0.2 -1,-0.1 1,-0.2 2,-0.1 -0.176 64.0 -67.4 -73.7 167.9 -0.1 1.5 -1.6
14 14 b - 0 0 22 5,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.394 40.0-154.1 -65.9 131.5 -0.9 1.7 2.1
15 15 Y S S+ 0 0 127 -7,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.894 76.5 72.7 -70.7 -42.1 -4.7 1.8 2.7
16 16 T S > S- 0 0 47 1,-0.1 3,-2.1 2,-0.1 -9,-0.1 -0.655 90.0-122.1 -87.5 119.7 -4.5 3.6 5.9
17 17 P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.304 95.9 27.4 -57.5 135.5 -3.7 7.2 5.5
18 18 G T 3 S+ 0 0 61 1,-0.4 12,-1.1 -4,-0.1 2,-0.3 0.162 94.5 118.0 97.7 -15.4 -0.6 8.3 7.3
19 19 C E < -B 29 0A 13 -3,-2.1 -1,-0.4 10,-0.2 2,-0.4 -0.621 49.6-155.5 -86.6 145.8 0.9 4.8 7.2
20 20 S E -B 28 0A 45 8,-3.1 8,-3.3 -2,-0.3 3,-0.5 -0.955 24.0-130.8-125.1 145.5 4.1 4.2 5.4
21 21 a E + 0 0A 29 -2,-0.4 3,-0.3 6,-0.3 6,-0.1 0.083 67.1 129.4 -74.6 17.0 5.4 1.0 3.9
22 22 S E S+ 0 0A 86 1,-0.3 2,-0.3 6,-0.2 -1,-0.3 0.602 70.4 47.6 -55.5 -13.9 8.6 1.7 5.8
23 23 K E > S-B 26 0A 120 3,-1.0 3,-2.6 -3,-0.5 -1,-0.3 -0.659 101.7-121.7-130.3 88.1 8.5 -1.8 7.1
24 24 Y T 3 S+ 0 0 186 1,-0.4 -14,-0.1 -3,-0.3 3,-0.1 -0.318 94.0 21.3 -65.5 144.7 7.8 -4.3 4.3
25 25 P T 3 S+ 0 0 90 0, 0.0 -16,-1.7 0, 0.0 -1,-0.4 -0.963 124.5 60.7 -82.2 6.6 5.6 -6.2 4.1
26 26 L E < -AB 8 23A 55 -3,-2.6 -3,-1.0 -18,-0.3 2,-0.6 -0.604 68.9-135.4 -97.8 155.9 3.7 -3.9 6.6
27 27 b E -A 7 0A 0 -20,-2.3 -20,-1.4 -2,-0.2 2,-0.4 -0.942 27.7-156.9-104.1 122.5 2.6 -0.3 6.5
28 28 A E - B 0 20A 0 -8,-3.3 -8,-3.1 -2,-0.6 2,-0.6 -0.816 16.1-123.9-106.8 143.2 3.4 1.3 9.8
29 29 K E AB 2 19A 75 -27,-2.5 -27,-3.7 -2,-0.4 -10,-0.2 -0.752 360.0 360.0 -85.1 122.6 1.6 4.3 11.2
30 30 N 0 0 163 -12,-1.1 -28,-0.2 -2,-0.6 -1,-0.2 0.926 360.0 360.0 -48.1 360.0 4.3 6.9 11.9