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 .
33 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2612.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 45.5 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 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 3.0 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 3.0 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 .
1 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.0 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 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 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 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 .
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 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 17 0, 0.0 32,-0.1 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 -29.0 -0.9 10.5 2.2
2 2 G + 0 0 67 1,-0.5 2,-0.4 23,-0.3 10,-0.1 0.367 360.0 79.5 122.7 -1.0 -2.1 6.9 2.2
3 3 E - 0 0 47 22,-0.3 22,-1.9 8,-0.0 2,-0.5 -0.998 67.7-142.5-137.3 141.8 -0.7 6.0 5.6
4 4 S > - 0 0 70 -2,-0.4 4,-0.7 20,-0.2 3,-0.4 -0.910 2.6-161.1-107.8 127.2 -2.2 6.8 9.0
5 5 b T 4 + 0 0 11 -2,-0.5 19,-0.2 18,-0.3 -1,-0.1 0.503 65.6 104.6 -77.0 -8.8 0.2 7.6 11.8
6 6 V T 4 S+ 0 0 70 17,-1.4 -1,-0.2 1,-0.2 18,-0.1 0.879 98.6 16.8 -46.6 -56.7 -2.5 6.9 14.4
7 7 Y T 4 S+ 0 0 214 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.896 139.2 6.5 -80.5 -42.8 -0.9 3.6 15.4
8 8 I S < S- 0 0 102 -4,-0.7 -1,-0.2 15,-0.1 3,-0.1 -0.928 81.7 -89.5-142.8 161.4 2.5 4.0 13.8
9 9 P - 0 0 104 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.320 58.6 -85.4 -69.3 155.3 4.7 6.6 12.1
10 10 c + 0 0 18 1,-0.2 10,-0.1 8,-0.1 -5,-0.1 -0.401 48.6 173.7 -68.8 122.9 4.5 6.8 8.3
11 11 T S > S+ 0 0 97 -2,-0.1 4,-0.7 -3,-0.1 -1,-0.2 0.864 75.1 22.9 -87.6 -65.6 6.8 4.4 6.7
12 12 V H >> S+ 0 0 92 1,-0.3 3,-1.1 2,-0.2 4,-0.9 0.896 125.4 50.8 -72.4 -42.0 6.3 4.5 2.9
13 13 T H 3>>S+ 0 0 3 1,-0.3 5,-3.1 2,-0.2 4,-0.7 0.684 96.7 73.6 -69.5 -19.5 4.9 7.9 2.9
14 14 A H >45S+ 0 0 50 1,-0.2 3,-0.8 2,-0.2 -1,-0.3 0.882 93.3 51.9 -60.8 -38.7 8.0 8.8 4.9
15 15 L H <<5S+ 0 0 162 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.903 106.8 54.3 -62.7 -37.9 10.0 8.5 1.7
16 16 L H 3<5S- 0 0 99 -4,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.642 122.6-111.7 -66.6 -21.1 7.5 10.8 0.2
17 17 G T <<5 + 0 0 47 -3,-0.8 2,-0.3 -4,-0.7 -3,-0.2 0.729 60.3 162.0 93.4 21.4 8.2 13.2 2.9
18 18 a < - 0 0 11 -5,-3.1 2,-0.4 7,-0.1 -1,-0.3 -0.599 23.8-153.3 -78.6 138.9 4.8 12.8 4.5
19 19 S E -A 26 0A 80 7,-2.8 7,-2.5 -2,-0.3 2,-0.3 -0.881 21.7-104.2-116.7 146.7 4.6 14.0 8.0
20 20 b E +A 25 0A 69 -2,-0.4 2,-0.3 5,-0.2 5,-0.3 -0.497 50.8 156.0 -69.8 125.9 2.3 12.8 10.8
21 21 K E > -A 24 0A 141 3,-3.2 3,-2.1 -2,-0.3 -16,-0.1 -0.946 66.7 -2.2-152.0 131.7 -0.5 15.3 11.4
22 22 D T 3 S- 0 0 120 -2,-0.3 -16,-0.1 1,-0.3 3,-0.1 0.858 129.6 -60.4 56.9 33.3 -3.9 14.7 12.9
23 23 K T 3 S+ 0 0 129 1,-0.2 -17,-1.4 -18,-0.1 2,-0.3 0.651 127.1 85.7 69.8 16.0 -3.0 11.0 13.0
24 24 V E < S-A 21 0A 30 -3,-2.1 -3,-3.2 -20,-0.3 2,-0.4 -0.984 81.4-111.6-142.9 151.8 -2.6 11.0 9.3
25 25 c E +A 20 0A 1 -22,-1.9 2,-0.3 -2,-0.3 -22,-0.3 -0.740 34.4 177.5 -94.3 136.6 0.4 11.9 7.1
26 26 Y E -A 19 0A 82 -7,-2.5 -7,-2.8 -2,-0.4 7,-0.1 -0.947 27.5-136.1-130.6 147.9 0.3 14.9 4.9
27 27 K - 0 0 85 5,-0.6 2,-0.3 -2,-0.3 -1,-0.1 0.929 53.1 -90.5 -72.6 -48.5 3.0 16.4 2.6
28 28 N S S- 0 0 118 1,-0.1 -1,-0.2 -9,-0.0 -11,-0.0 -0.887 82.9 -20.3 170.2-144.1 2.9 20.1 3.3
29 29 S S S+ 0 0 105 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.874 142.6 55.4 -61.2 -31.1 1.0 23.0 1.8
30 30 L S S+ 0 0 113 2,-0.1 -1,-0.2 -4,-0.1 0, 0.0 0.980 85.3 172.1 -61.2 -51.4 0.8 20.4 -0.9
31 31 A - 0 0 43 1,-0.2 2,-0.4 2,-0.0 -2,-0.1 0.906 7.1-179.8 47.2 55.4 -0.7 18.2 1.7
32 32 V 0 0 70 1,-0.1 -5,-0.6 -31,-0.0 -1,-0.2 -0.730 360.0 360.0 -88.3 140.3 -1.7 15.5 -0.6
33 33 N 0 0 147 -2,-0.4 -1,-0.1 -7,-0.1 -2,-0.0 0.469 360.0 360.0 -95.4 360.0 -3.4 12.6 1.1