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 .
49 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3088.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 51.0 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 20.4 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 .
1 2.0 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 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 1 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 1 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 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 0 175 0, 0.0 2,-0.1 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0-160.4 -20.8 8.7 0.8
2 2 L + 0 0 129 46,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.504 360.0 143.3 -71.9 143.3 -17.7 8.6 -1.3
3 3 a + 0 0 55 1,-0.3 44,-0.5 -2,-0.1 42,-0.1 -0.379 28.0 45.0-146.9-130.8 -14.7 7.5 0.7
4 4 E E +A 46 0A 90 42,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.190 51.0 174.2 -41.8 128.1 -11.5 5.5 0.7
5 5 R E -A 45 0A 120 40,-3.0 40,-2.5 -3,-0.1 3,-0.1 -0.940 32.9 -99.9-131.9 152.5 -9.3 6.0 -2.3
6 6 A - 0 0 48 -2,-0.3 2,-0.6 38,-0.2 39,-0.2 -0.101 56.2 -65.9 -73.4 168.7 -5.9 4.6 -2.9
7 7 S + 0 0 16 1,-0.2 -1,-0.2 5,-0.1 37,-0.1 -0.396 56.5 162.8 -59.2 101.6 -2.6 6.4 -2.4
8 8 L S S+ 0 0 97 -2,-0.6 -1,-0.2 -3,-0.1 16,-0.1 0.917 84.5 20.5 -78.6 -57.7 -2.5 9.1 -5.0
9 9 T S S+ 0 0 45 14,-0.3 -2,-0.1 -3,-0.2 15,-0.1 0.903 117.6 71.7 -74.7 -46.6 0.3 11.2 -3.3
10 10 W - 0 0 38 33,-0.2 2,-0.3 13,-0.2 4,-0.1 -0.366 67.8-164.6 -74.9 148.1 1.7 8.4 -1.3
11 11 T - 0 0 116 2,-0.2 32,-0.2 -2,-0.1 -3,-0.1 -0.740 46.7 -8.0-122.5 168.8 3.6 5.7 -3.0
12 12 G S S+ 0 0 31 -2,-0.3 31,-0.2 -5,-0.1 2,-0.1 0.068 109.1 2.6 62.5-141.6 4.7 2.3 -1.9
13 13 N - 0 0 100 29,-0.1 2,-0.2 27,-0.1 -2,-0.2 -0.430 63.0-154.8 -87.2 158.4 4.4 1.1 1.6
14 14 b + 0 0 6 -2,-0.1 27,-0.2 27,-0.1 3,-0.1 -0.767 36.4 135.1-130.8 173.2 2.8 3.1 4.4
15 15 G + 0 0 56 -2,-0.2 2,-2.3 0, 0.0 3,-0.2 -0.004 60.1 83.9 166.4 -44.3 3.2 3.1 8.2
16 16 N > + 0 0 104 1,-0.2 4,-2.2 2,-0.1 3,-0.4 -0.546 54.7 169.2 -83.0 83.7 3.4 6.7 9.3
17 17 T H > S+ 0 0 67 -2,-2.3 4,-2.8 1,-0.3 -1,-0.2 0.802 70.9 61.4 -65.4 -32.4 -0.4 6.9 9.3
18 18 G H > S+ 0 0 43 -3,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.928 108.4 44.0 -60.7 -42.1 -0.3 10.2 11.0
19 19 H H >> S+ 0 0 76 -3,-0.4 4,-3.2 1,-0.2 3,-0.6 0.930 111.0 54.3 -65.5 -43.3 1.6 11.5 8.0
20 20 c H 3< S+ 0 0 0 -4,-2.2 5,-0.2 1,-0.3 -2,-0.2 0.900 102.1 58.4 -58.2 -41.3 -0.7 9.7 5.6
21 21 D H 3X S+ 0 0 41 -4,-2.8 4,-1.1 12,-0.2 3,-0.5 0.869 115.1 35.5 -58.6 -41.0 -3.7 11.4 7.2
22 22 T H S+ 0 0 49 -4,-1.2 4,-2.9 -3,-0.6 5,-0.7 0.867 107.0 68.0 -74.6 -38.1 -2.1 14.8 6.4
23 23 Q H <5S+ 0 0 11 -4,-3.2 -14,-0.3 1,-0.3 -1,-0.2 0.263 107.9 40.8 -66.2 -8.2 -0.7 13.6 3.1
24 24 d H 45S+ 0 0 0 -3,-0.5 6,-0.6 -5,-0.2 -1,-0.3 0.559 119.0 41.5 -97.6 -45.2 -4.3 13.3 1.9
25 25 R H <5S+ 0 0 110 -4,-1.1 -2,-0.2 4,-0.2 -3,-0.1 0.953 124.3 30.8 -71.8 -52.7 -5.8 16.4 3.3
26 26 N T <5S+ 0 0 114 -4,-2.9 -3,-0.2 3,-0.1 -1,-0.1 0.969 127.2 36.2 -74.3 -54.3 -3.1 18.9 2.7
27 27 W S