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) .
2639.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 51.5 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 .
10 30.3 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 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 .
2 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.0 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+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 1 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 .
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 G > 0 0 52 0, 0.0 5,-0.7 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 55.1 12.6 6.6 9.1
2 2 S T 5 + 0 0 103 1,-0.2 31,-0.0 3,-0.1 25,-0.0 0.890 360.0 56.4 -67.2 -35.1 11.2 5.3 12.4
3 3 D T 5S+ 0 0 152 2,-0.1 -1,-0.2 3,-0.0 2,-0.0 0.953 110.9 50.2 -59.4 -46.9 13.3 7.9 14.0
4 4 D T 5S- 0 0 97 2,-0.1 2,-0.2 1,-0.1 28,-0.0 -0.273 84.8-133.0 -80.6 170.0 11.5 10.5 11.8
5 5 Q T 5 + 0 0 149 28,-0.1 2,-1.3 2,-0.1 -3,-0.1 -0.565 46.4 152.8-117.6 68.2 7.8 10.6 11.6
6 6 V < - 0 0 60 -5,-0.7 27,-3.5 -2,-0.2 2,-0.3 -0.699 24.2-169.7 -99.5 88.3 7.7 10.8 7.9
7 7 A E -A 32 0A 46 -2,-1.3 25,-0.3 25,-0.3 4,-0.1 -0.586 24.4-144.2 -75.4 139.6 4.4 9.3 7.1
8 8 a E - 0 0A 36 23,-3.7 -1,-0.2 2,-0.3 24,-0.2 0.795 40.4-125.7 -66.8 -29.8 4.0 8.7 3.4
9 9 G E S+ 0 0A 59 22,-0.9 2,-0.3 1,-0.5 23,-0.1 -0.007 78.5 109.3 105.7 -25.2 0.5 9.7 4.3
10 10 E E - 0 0A 42 21,-0.2 21,-2.5 2,-0.0 -1,-0.5 -0.613 66.2-131.5 -84.7 147.5 -0.9 6.6 2.8
11 11 S E -A 30 0A 73 -2,-0.3 4,-0.5 19,-0.2 19,-0.3 -0.881 12.6-160.1-112.7 133.3 -2.2 4.0 5.3
12 12 b + 0 0 24 17,-0.7 18,-0.2 -2,-0.5 -1,-0.1 0.123 66.4 100.7 -79.9 -1.7 -1.4 0.4 5.2
13 13 A S S+ 0 0 54 16,-1.0 -1,-0.2 1,-0.1 17,-0.1 0.993 95.5 17.8 -62.4 -59.1 -4.4 -0.7 7.3
14 14 M S S- 0 0 187 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.958 137.3 -7.7 -74.4 -53.1 -6.7 -2.0 4.5
15 15 T S S- 0 0 79 -4,-0.5 -1,-0.2 1,-0.0 3,-0.1 -0.884 86.5 -80.9-141.6 164.2 -4.4 -2.5 1.6
16 16 P - 0 0 92 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.379 54.5 -94.7 -72.2 154.7 -0.8 -1.7 1.0
17 17 c - 0 0 8 1,-0.1 3,-0.4 -7,-0.1 4,-0.1 -0.439 22.1-155.2 -71.3 136.0 0.2 1.8 -0.1
18 18 F S > S+ 0 0 159 1,-0.2 3,-1.0 -2,-0.1 -1,-0.1 0.850 97.4 58.9 -72.4 -37.9 0.5 2.3 -3.8
19 19 M G > S+ 0 0 113 1,-0.3 3,-2.1 2,-0.1 5,-0.3 0.443 76.8 100.1 -68.9 -11.0 3.0 5.2 -3.2
20 20 H G >> + 0 0 86 -3,-0.4 3,-3.1 1,-0.3 4,-1.7 0.764 62.1 76.7 -52.2 -30.4 5.2 2.6 -1.4
21 21 V G <4 S+ 0 0 133 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.799 81.2 68.9 -55.3 -31.0 7.3 2.4 -4.5
22 22 V G <4 S- 0 0 95 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.739 133.7 -85.5 -60.6 -21.6 8.8 5.7 -3.5
23 23 G T <4 S+ 0 0 43 -3,-3.1 2,-0.3 1,-0.3 -2,-0.2 0.602 79.3 150.3 118.6 24.7 10.4 3.9 -0.6
24 24 a < - 0 0 2 -4,-1.7 2,-0.4 -5,-0.3 -1,-0.3 -0.699 31.3-151.1 -89.7 146.2 7.7 4.1 1.9
25 25 V E -B 32 0A 77 7,-3.3 7,-3.0 -2,-0.3 2,-0.6 -0.951 17.7-117.2-121.0 139.8 7.5 1.2 4.4
26 26 b E +B 31 0A 64 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.625 43.4 163.0 -76.4 118.0 4.4 -0.1 6.1
27 27 S E > -B 30 0A 38 3,-3.8 3,-2.4 -2,-0.6 -15,-0.2 -0.998 66.6 -16.0-136.6 135.4 4.7 0.4 9.8
28 28 Q T 3 S- 0 0 148 -2,-0.4 -17,-0.0 1,-0.3 0, 0.0 -0.530 126.6 -50.0 60.6-149.3 1.7 0.3 12.1
29 29 K T 3 S+ 0 0 130 -2,-0.1 -16,-1.0 -3,-0.1 -17,-0.7 -0.180 126.6 90.0-107.2 46.5 -0.9 0.6 9.5
30 30 V E < S-AB 11 27A 32 -3,-2.4 -3,-3.8 -19,-0.3 2,-0.5 -0.997 73.3-130.3-139.8 140.6 0.9 3.6 8.0
31 31 c E - B 0 26A 0 -21,-2.5 -23,-3.7 -2,-0.4 -22,-0.9 -0.773 29.2-171.0 -93.9 132.9 3.5 3.8 5.4
32 32 Y E AB 7 25A 36 -7,-3.0 -7,-3.3 -2,-0.5 -25,-0.3 -0.901 360.0 360.0-124.2 150.5 6.5 5.9 6.4
33 33 R 0 0 170 -27,-3.5 -26,-0.2 -2,-0.3 -1,-0.1 0.147 360.0 360.0-120.3 360.0 9.4 7.2 4.5