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 .
50 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3742.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 52.0 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 .
11 22.0 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 2.0 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 10.0 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 12.0 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 0 1 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 K 0 0 205 0, 0.0 4,-0.0 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 -27.8 8.3 -3.9 11.6
2 2 L + 0 0 113 1,-0.2 2,-1.2 2,-0.1 46,-0.1 0.924 360.0 63.7 -62.4 -41.9 5.1 -2.7 13.2
3 3 a S S- 0 0 35 44,-0.1 2,-0.3 47,-0.1 -1,-0.2 -0.700 80.7-159.1 -88.1 102.1 4.2 -1.3 9.8
4 4 Q E -A 48 0A 106 -2,-1.2 44,-1.2 44,-1.1 2,-0.9 -0.645 15.7-130.4 -82.8 137.9 3.9 -4.2 7.5
5 5 K E -A 47 0A 149 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.767 31.5-175.7 -90.4 107.8 4.3 -3.3 3.9
6 6 R E -A 46 0A 123 40,-3.2 40,-2.4 -2,-0.9 -3,-0.0 -0.766 26.6-104.8-106.3 152.5 1.3 -4.8 2.1
7 7 S - 0 0 78 -2,-0.3 39,-0.3 38,-0.2 2,-0.2 -0.050 54.4 -62.7 -71.4 176.5 0.8 -4.7 -1.6
8 8 T - 0 0 40 1,-0.1 -1,-0.1 37,-0.1 37,-0.1 -0.414 23.8-177.2 -86.1 136.8 -1.7 -2.6 -3.3
9 9 T S S+ 0 0 55 14,-0.2 -1,-0.1 -2,-0.2 15,-0.1 0.750 86.1 80.8 -72.4 -37.5 -5.6 -2.2 -3.3
10 10 W S S- 0 0 44 34,-0.3 2,-0.3 13,-0.1 4,-0.1 -0.083 87.1-125.8 -62.6 164.1 -4.7 0.4 -5.9
11 11 S - 0 0 99 2,-0.2 -1,-0.1 32,-0.0 -2,-0.1 -0.912 53.3 -17.1-123.8 149.7 -4.0 -0.9 -9.4
12 12 G S S+ 0 0 52 -2,-0.3 32,-0.2 -4,-0.1 -4,-0.1 -0.235 109.0 2.4 74.0-146.7 -1.1 -0.6 -11.8
13 13 P - 0 0 104 0, 0.0 2,-0.5 0, 0.0 -2,-0.2 -0.290 66.6-136.2 -74.3 161.7 1.5 2.1 -11.4
14 14 b + 0 0 10 28,-0.1 3,-0.1 1,-0.1 29,-0.1 -0.994 39.3 145.4-129.7 111.8 1.5 4.5 -8.5
15 15 L + 0 0 162 -2,-0.5 2,-1.6 1,-0.1 3,-0.2 0.653 63.6 67.7 -97.3 -51.5 2.2 8.2 -9.0
16 16 N > + 0 0 69 1,-0.2 4,-2.7 2,-0.1 -1,-0.1 -0.520 52.2 171.3 -84.7 90.5 -0.0 9.9 -6.4
17 17 T H > S+ 0 0 74 -2,-1.6 4,-2.9 1,-0.2 -1,-0.2 0.840 78.4 60.8 -64.9 -34.1 1.6 8.9 -3.1
18 18 G H > S+ 0 0 36 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.937 109.9 39.9 -60.8 -45.8 -0.7 11.3 -1.4
19 19 N H > S+ 0 0 87 1,-0.2 4,-3.6 2,-0.2 3,-0.4 0.921 112.4 57.2 -67.0 -39.6 -3.8 9.4 -2.7
20 20 c H < S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.3 5,-0.2 0.904 101.9 56.2 -56.3 -41.7 -2.0 6.1 -2.1
21 21 K H >X S+ 0 0 115 -4,-2.9 4,-1.0 1,-0.2 3,-0.5 0.885 116.3 35.7 -58.6 -44.1 -1.6 7.1 1.6
22 22 R H 3X>S+ 0 0 153 -4,-1.3 4,-3.2 -3,-0.4 5,-0.6 0.886 106.1 68.5 -73.1 -40.2 -5.3 7.6 1.8
23 23 Q H 3<5S+ 0 0 58 -4,-3.6 -14,-0.2 1,-0.3 -1,-0.2 0.243 106.8 42.3 -66.7 -6.1 -6.2 4.7 -0.5
24 24 d H <45S+ 0 0 0 -3,-0.5 6,-0.9 -5,-0.2 -1,-0.3 0.539 118.6 42.1 -97.1 -43.0 -4.8 2.4 2.2
25 25 I H <5S+ 0 0 80 -4,-1.0 -2,-0.2 4,-0.2 -3,-0.1 0.953 124.6 30.1 -72.1 -53.0 -6.4 4.1 5.2
26 26 N T <5S+ 0 0 88 -4,-3.2 -3,-0.2 3,-0.1 -1,-0.1 0.958 127.9 35.8 -76.7 -50.9 -9.8 4.9 4.0
27 27 V S