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) .
2486.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 48.3 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 .
4 13.8 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 .
1 3.4 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 .
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 .
3 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 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 R 0 0 223 0, 0.0 20,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-154.5 1.8 13.5 4.6
2 2 A + 0 0 69 18,-0.1 17,-0.5 0, 0.0 27,-0.0 -0.394 360.0 168.0 -71.8 146.1 1.3 13.1 0.9
3 3 a - 0 0 7 16,-0.1 2,-0.1 15,-0.1 15,-0.1 -0.970 37.7-108.5-158.0 145.6 -0.3 10.0 -0.3
4 4 P - 0 0 77 0, 0.0 2,-0.8 0, 0.0 16,-0.0 -0.451 41.7-109.6 -72.4 151.2 -1.8 8.9 -3.5
5 5 R + 0 0 219 -2,-0.1 2,-0.3 2,-0.1 24,-0.1 -0.745 57.7 148.1 -91.4 115.9 -5.5 8.7 -3.5
6 6 I - 0 0 80 -2,-0.8 2,-1.0 22,-0.6 22,-0.0 -0.978 51.1-128.6-141.6 151.4 -6.5 5.1 -3.6
7 7 L + 0 0 145 -2,-0.3 2,-0.4 20,-0.1 22,-0.1 -0.759 55.1 139.9-100.0 87.9 -9.3 2.9 -2.3
8 8 K - 0 0 72 -2,-1.0 20,-2.6 20,-0.3 2,-0.2 -0.996 53.9-121.5-129.4 127.3 -7.2 0.2 -0.6
9 9 K B -A 27 0A 124 -2,-0.4 2,-0.5 18,-0.2 18,-0.3 -0.456 29.9-141.8 -72.5 138.3 -8.3 -1.1 2.7
10 10 b - 0 0 12 16,-2.5 3,-0.1 13,-0.2 -1,-0.1 -0.885 27.0-176.5-112.7 126.7 -5.7 -0.6 5.3
11 11 R S S- 0 0 163 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.667 82.3 -25.3 -77.6 -29.7 -4.8 -3.0 8.1
12 12 R S >> S- 0 0 153 1,-0.1 4,-0.9 -3,-0.1 3,-0.6 -0.958 76.6 -82.6-172.2 175.5 -2.3 -0.5 9.4
13 13 D G >4 S+ 0 0 97 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.915 127.4 55.0 -61.4 -40.6 -0.3 2.5 8.3
14 14 S G 34 S+ 0 0 110 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.759 97.9 63.4 -66.3 -24.0 2.4 0.1 7.0
15 15 D G <4 S+ 0 0 29 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.835 94.4 78.6 -65.2 -31.9 -0.2 -1.6 4.9
16 16 c S << S- 0 0 6 -3,-1.3 6,-0.1 -4,-0.9 2,-0.1 -0.572 91.0-110.0 -84.3 143.8 -0.5 1.7 3.1
17 17 P S > S- 0 0 58 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.358 71.3 -26.6 -70.7 146.2 2.0 2.7 0.5
18 18 G T 3 S- 0 0 76 1,-0.3 -15,-0.1 -4,-0.1 -2,-0.1 -0.242 128.6 -15.9 58.7-136.4 4.5 5.5 1.0
19 19 E T 3 S+ 0 0 98 -17,-0.5 -1,-0.3 2,-0.1 -16,-0.1 0.404 99.2 130.8 -77.6 -11.2 3.3 8.2 3.4
20 20 a < - 0 0 4 -3,-2.0 2,-0.3 1,-0.1 -4,-0.2 -0.159 43.8-151.9 -55.0 144.2 -0.3 7.0 3.3
21 21 I - 0 0 67 8,-3.5 8,-2.7 -20,-0.2 2,-0.9 -0.830 24.7-100.9-119.6 159.1 -2.0 6.5 6.6
22 22 b B -B 28 0B 39 -2,-0.3 6,-0.2 6,-0.2 -9,-0.1 -0.662 43.6-149.1 -81.2 108.8 -4.8 4.2 7.6
23 23 K > - 0 0 135 4,-2.2 3,-1.1 -2,-0.9 -13,-0.2 -0.266 25.6-105.3 -78.8 167.4 -7.9 6.4 7.7
24 24 E T 3 S+ 0 0 183 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.834 120.7 61.9 -60.9 -36.0 -10.8 5.8 10.0
25 25 N T 3 S- 0 0 81 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.835 118.9-113.9 -60.5 -30.9 -12.8 4.5 7.1
26 26 G S < S+ 0 0 8 -3,-1.1 -16,-2.5 1,-0.5 2,-0.3 0.625 80.5 111.0 104.5 15.5 -10.2 1.8 6.8
27 27 Y B S-A 9 0A 92 -18,-0.3 -4,-2.2 -6,-0.0 -1,-0.5 -0.878 77.6 -94.2-121.4 158.1 -8.8 2.9 3.5
28 28 c B B 22 0B 7 -20,-2.6 -22,-0.6 -2,-0.3 -20,-0.3 -0.497 360.0 360.0 -71.0 134.6 -5.4 4.3 2.8
29 29 G 0 0 52 -8,-2.7 -8,-3.5 -2,-0.2 -24,-0.0 -0.812 360.0 360.0-158.3 360.0 -5.5 8.0 2.7