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 .
37 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 48.6 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 27.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.7 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 .
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 .
4 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.7 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 .
0 0 1 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 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 X 0 0 116 0, 0.0 2,-1.2 0, 0.0 7,-0.3 0.000 360.0 360.0 360.0-169.5 9.6 10.9 -1.5
2 2 a + 0 0 89 16,-0.1 2,-0.6 5,-0.1 3,-0.1 -0.693 360.0 167.5 -89.5 101.4 10.0 7.8 0.5
3 3 I - 0 0 75 -2,-1.2 16,-0.6 1,-0.2 4,-0.5 -0.941 17.7-178.7-116.5 110.8 6.8 7.4 2.3
4 4 G S S+ 0 0 28 -2,-0.6 2,-1.1 1,-0.3 3,-0.4 0.929 81.6 48.9 -68.9 -43.5 6.3 4.0 3.9
5 5 N S S- 0 0 131 1,-0.3 -1,-0.3 -3,-0.1 30,-0.1 -0.734 136.3 -9.8-104.3 94.2 2.9 4.9 5.2
6 6 G S S+ 0 0 42 -2,-1.1 -1,-0.3 28,-1.0 29,-0.2 0.897 82.6 171.5 91.3 46.9 1.0 6.4 2.4
7 7 G E -A 34 0A 1 27,-1.3 27,-2.7 -4,-0.5 2,-0.4 -0.455 26.5-127.1 -83.3 163.2 3.5 6.9 -0.4
8 8 R E +A 33 0A 131 -7,-0.3 2,-0.3 25,-0.3 25,-0.3 -0.927 34.1 158.3-116.4 138.1 2.5 7.9 -3.9
9 9 b E -A 32 0A 14 23,-3.0 23,-2.6 -2,-0.4 2,-0.3 -0.910 28.9-141.9-143.2 168.8 3.4 6.2 -7.1
10 10 N + 0 0 36 -2,-0.3 4,-0.3 21,-0.2 21,-0.1 -0.875 13.1 179.2-138.3 108.8 2.2 5.9 -10.7
11 11 E S > S+ 0 0 106 -2,-0.3 3,-0.8 3,-0.2 -1,-0.1 0.782 86.8 60.1 -70.8 -30.2 2.3 2.6 -12.5
12 12 N T 3 S+ 0 0 92 1,-0.2 -1,-0.2 2,-0.1 19,-0.1 0.907 106.3 46.9 -63.0 -43.6 0.7 4.2 -15.5
13 13 V T 3 S- 0 0 98 17,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.442 131.1 -85.8 -77.2 -10.6 3.6 6.6 -15.8
14 14 G < - 0 0 50 -3,-0.8 -3,-0.2 -4,-0.3 -2,-0.1 0.850 53.1-134.6 98.0 53.1 6.4 4.1 -15.4
15 15 P - 0 0 53 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.145 15.7-159.9 -50.6 123.7 6.7 4.0 -11.7
16 16 P - 0 0 114 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 0.998 54.9 -49.0 -65.3 -74.5 10.1 4.2 -10.3
17 17 Y - 0 0 200 5,-0.0 2,-0.1 17,-0.0 17,-0.1 -0.946 42.9-131.8-168.0 149.0 9.9 2.8 -6.8
18 18 c - 0 0 15 -2,-0.3 -14,-0.1 -3,-0.1 5,-0.1 -0.367 34.4-107.2 -95.3 173.4 7.9 3.1 -3.6
19 19 a S S+ 0 0 45 -16,-0.6 -15,-0.2 3,-0.2 -17,-0.1 0.943 120.2 23.7 -67.7 -48.1 9.2 3.5 -0.1
20 20 S S S- 0 0 40 -17,-0.4 -1,-0.2 2,-0.3 3,-0.1 0.297 113.4-105.5 -98.4 4.6 8.3 -0.1 0.9
21 21 G S S+ 0 0 66 1,-0.3 2,-0.4 15,-0.0 15,-0.1 0.470 89.6 108.7 88.5 -1.5 8.3 -1.6 -2.6
22 22 F E +B 35 0A 43 13,-1.1 13,-1.0 -18,-0.1 -2,-0.3 -0.871 39.7 172.3-114.9 143.4 4.5 -1.7 -2.6
23 23 b E -B 34 0A 41 -2,-0.4 2,-0.6 11,-0.3 11,-0.3 -0.878 15.6-159.3-151.9 124.8 2.1 0.4 -4.6
24 24 L E +B 33 0A 101 9,-3.8 9,-2.7 -2,-0.3 2,-0.4 -0.868 20.4 167.7-102.3 114.5 -1.6 0.2 -5.0
25 25 R E -B 32 0A 83 -2,-0.6 7,-0.2 7,-0.3 -15,-0.1 -0.952 16.0-157.5-126.4 147.2 -3.0 1.9 -8.1
26 26 Q E >> -B 31 0A 124 5,-1.2 4,-0.9 -2,-0.4 5,-0.6 -0.816 29.9 -94.3-118.4 159.6 -6.5 1.6 -9.5
27 27 P T 45S+ 0 0 93 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.578 96.4 34.6 -75.0 139.9 -7.8 2.2 -12.9
28 28 G T 45S+ 0 0 73 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.567 112.0 46.4 126.3 -68.0 -9.2 5.6 -13.8
29 29 Q T 45S- 0 0 141 -2,-0.2 3,-0.1 -3,-0.2 -4,-0.0 0.839 94.9-131.4 -75.9 -34.1 -7.4 8.3 -11.9
30 30 G T <5 + 0 0 19 -4,-0.9 2,-0.3 1,-0.3 -17,-0.1 0.909 62.6 121.1 83.9 42.1 -4.0 7.0 -12.7
31 31 Y E < - B 0 26A 77 -5,-0.6 -5,-1.2 -21,-0.1 2,-0.3 -0.998 38.4-170.1-140.1 148.9 -2.6 7.1 -9.2
32 32 G E -AB 9 25A 0 -23,-2.6 -23,-3.0 -2,-0.3 2,-0.4 -0.950 14.0-137.6-135.3 158.7 -1.2 4.6 -6.8
33 33 Y E -AB 8 24A 112 -9,-2.7 -9,-3.8 -2,-0.3 -25,-0.3 -0.947 17.7-131.7-121.4 135.3 -0.3 4.5 -3.1
34 34 c E +AB 7 23A 4 -27,-2.7 -27,-1.3 -2,-0.4 -28,-1.0 -0.509 32.3 165.5 -84.4 149.6 2.8 2.9 -1.7
35 35 K E - B 0 22A 99 -13,-1.0 -13,-1.1 2,-0.2 -15,-0.3 -0.861 38.6 -76.0-151.1-179.7 2.6 0.6 1.3
36 36 N 0 0 108 -2,-0.3 -1,-0.2 -15,-0.1 -16,-0.1 -0.071 360.0 360.0 -74.7-177.2 4.6 -1.9 3.2
37 37 R 0 0 230 -15,-0.1 -2,-0.2 -16,-0.0 -17,-0.1 0.638 360.0 360.0 75.0 360.0 5.1 -5.4 2.0