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 .
28 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2460.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 39.3 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 .
2 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 3.6 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 3.6 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 .
1 3.6 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 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 7.1 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 a 0 0 50 0, 0.0 18,-0.1 0, 0.0 14,-0.1 0.000 360.0 360.0 360.0 30.3 -5.8 14.5 1.1
2 2 V + 0 0 117 16,-0.2 17,-0.0 1,-0.1 16,-0.0 0.974 360.0 35.7 -65.8 -51.2 -7.2 17.2 -1.1
3 3 W S S- 0 0 217 1,-0.2 -1,-0.1 2,-0.0 0, 0.0 0.970 140.1 -13.5 -66.6 -52.9 -9.0 18.9 1.8
4 4 I S S- 0 0 92 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.942 77.2 -95.7-146.0 162.6 -6.3 18.1 4.3
5 5 P - 0 0 101 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.357 42.4-103.3 -76.8 163.2 -3.3 15.9 4.6
6 6 b - 0 0 20 1,-0.1 9,-0.1 3,-0.1 13,-0.0 -0.455 23.4-160.8 -84.6 148.3 -3.2 12.5 6.2
7 7 I S >> S+ 0 0 145 -2,-0.1 4,-0.9 3,-0.1 3,-0.5 0.831 87.9 16.1 -89.5 -63.0 -1.7 12.0 9.7
8 8 S H 3> S+ 0 0 89 1,-0.3 4,-1.5 2,-0.2 5,-0.5 0.869 126.9 57.4 -78.0 -37.4 -0.9 8.3 10.1
9 9 A H 34 S+ 0 0 21 1,-0.2 -1,-0.3 3,-0.2 -3,-0.1 0.503 96.8 67.9 -65.9 -20.2 -1.2 7.7 6.4
10 10 A H <4 S+ 0 0 50 -3,-0.5 -1,-0.2 4,-0.1 -2,-0.2 0.946 106.3 33.9 -68.5 -50.5 1.5 10.4 6.1
11 11 I H < S+ 0 0 143 -4,-0.9 -2,-0.2 -3,-0.3 -3,-0.1 0.994 131.9 25.2 -71.8 -61.5 4.3 8.4 7.7
12 12 G S < S+ 0 0 66 -4,-1.5 -3,-0.2 2,-0.0 2,-0.1 0.964 133.9 25.8 -69.5 -51.1 3.6 4.8 6.7
13 13 C S S- 0 0 28 -5,-0.5 2,-0.3 7,-0.1 9,-0.2 -0.304 82.0-132.1 -99.6-174.2 1.7 5.5 3.6
14 14 S - 0 0 70 7,-1.4 2,-0.7 6,-0.1 -4,-0.1 -0.999 13.3-118.1-142.7 150.1 1.9 8.6 1.4
15 15 a + 0 0 46 -2,-0.3 2,-0.3 -5,-0.1 5,-0.2 -0.752 47.4 151.3 -90.3 119.6 -0.6 10.9 -0.1
16 16 K B > +A 19 0A 100 3,-2.2 3,-0.6 -2,-0.7 5,-0.3 -0.990 60.6 4.0-144.5 144.6 -0.4 10.8 -3.9
17 17 S T 3 S- 0 0 96 -2,-0.3 2,-0.7 1,-0.2 0, 0.0 -0.451 128.7 -49.8 66.2-161.1 -3.1 11.5 -6.3
18 18 K T 3 S+ 0 0 154 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.444 118.2 92.4-104.4 68.1 -5.9 12.5 -4.1
19 19 V B < -A 16 0A 22 -2,-0.7 -3,-2.2 -3,-0.6 5,-0.1 -0.982 69.5-138.8-158.3 146.1 -5.6 9.5 -1.8
20 20 b + 0 0 36 -2,-0.3 -6,-0.1 -5,-0.2 -5,-0.1 0.240 61.1 136.5 -77.4 0.3 -3.8 8.5 1.4
21 21 Y - 0 0 45 -5,-0.3 -7,-1.4 -8,-0.1 3,-0.2 -0.052 65.4-122.1 -60.1 158.2 -3.0 5.1 0.0
22 22 R S S- 0 0 146 5,-0.8 2,-0.2 1,-0.3 -1,-0.1 0.753 92.8 -16.1 -67.7 -34.6 0.4 3.3 0.3
23 23 N S S- 0 0 95 1,-0.5 -1,-0.3 4,-0.2 -3,-0.0 -0.628 117.1 -27.0-175.4 124.9 0.7 3.1 -3.4
24 24 S S S- 0 0 71 1,-0.2 2,-2.7 -3,-0.2 -1,-0.5 -0.339 130.6 -26.1 60.3-160.7 -1.6 3.5 -6.3
25 25 L S S+ 0 0 142 -3,-0.1 -1,-0.2 -4,-0.1 3,-0.1 -0.591 107.8 152.6 -79.3 83.5 -5.0 2.6 -5.0
26 26 D - 0 0 46 -2,-2.7 -5,-0.1 1,-0.3 -2,-0.1 0.267 53.4 -19.8 -90.1-143.6 -3.1 0.5 -2.5
27 27 L 0 0 87 1,-0.1 -5,-0.8 -7,-0.1 -1,-0.3 -0.411 360.0 360.0 -64.0 139.6 -4.3 -0.4 0.9
28 28 N 0 0 166 -7,-0.1 -1,-0.1 -3,-0.1 -7,-0.1 -0.653 360.0 360.0 -72.0 360.0 -7.0 2.0 1.9