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 .
45 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3369.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 40.0 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 .
6 13.3 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 .
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 .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.4 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 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 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 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 L 0 0 107 0, 0.0 43,-0.1 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0-142.1 9.0 9.8 -3.0
2 2 L - 0 0 66 1,-0.2 3,-0.1 37,-0.0 43,-0.1 -0.470 360.0-131.8 -66.0 132.9 10.8 6.6 -2.4
3 3 P - 0 0 75 0, 0.0 -1,-0.2 0, 0.0 41,-0.1 0.802 59.1-126.3 -52.7 -33.3 11.6 5.2 -5.8
4 4 a - 0 0 8 16,-0.1 2,-0.4 35,-0.1 15,-0.2 -0.203 30.9 -47.2 112.5 169.0 10.1 2.2 -4.0
5 5 A B -A 18 0A 44 13,-1.7 13,-0.7 1,-0.2 3,-0.2 -0.616 48.0-137.5 -71.1 131.8 11.0 -1.3 -3.2
6 6 W S S- 0 0 225 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.835 84.4 -17.7 -59.8 -31.7 12.3 -2.6 -6.5
7 7 A S S+ 0 0 66 10,-0.1 2,-0.3 11,-0.0 -1,-0.3 -0.960 79.7 120.7-168.0 158.5 10.3 -5.6 -5.4
8 8 G - 0 0 24 8,-0.5 0, 0.0 5,-0.3 0, 0.0 -0.963 49.1-121.5 167.8-172.3 8.7 -7.2 -2.4
9 9 N S > S+ 0 0 85 -2,-0.3 3,-1.0 3,-0.1 5,-0.3 0.162 75.8 107.3-141.7 16.6 5.3 -8.3 -1.2
10 10 V T 3 S+ 0 0 109 1,-0.3 7,-0.0 3,-0.1 4,-0.0 0.899 85.2 46.0 -63.9 -40.6 5.0 -6.2 2.0
11 11 b T 3 S- 0 0 24 1,-0.0 -1,-0.3 20,-0.0 19,-0.1 0.415 125.5 -95.7 -82.5 -7.3 2.5 -4.1 0.4
12 12 G S < S+ 0 0 63 -3,-1.0 3,-0.3 4,-0.1 4,-0.1 0.558 93.4 129.1 95.5 7.1 0.3 -6.8 -1.2
13 13 E + 0 0 4 1,-0.2 -5,-0.3 2,-0.1 -3,-0.1 -0.039 16.9 137.6 -76.7 11.1 2.5 -6.0 -4.2
14 14 K S S+ 0 0 123 -5,-0.3 -1,-0.2 1,-0.3 -6,-0.1 0.856 83.8 25.5 -46.1 -50.3 3.5 -9.6 -4.8
15 15 R S S+ 0 0 211 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.912 136.8 35.3 -72.8 -37.0 3.1 -9.5 -8.5
16 16 A S S- 0 0 15 -4,-0.1 -8,-0.5 1,-0.1 2,-0.3 0.436 86.1-108.3 -92.3-149.6 3.8 -5.8 -8.5
17 17 Y E - B 0 33A 67 16,-1.5 16,-1.0 -10,-0.1 2,-0.3 -0.868 24.7-142.9-142.4 172.9 5.9 -3.4 -6.4
18 18 c E -AB 5 32A 1 -13,-0.7 -13,-1.7 -2,-0.3 2,-0.4 -0.988 2.1-146.9-146.3 163.1 5.1 -0.8 -3.8
19 19 d E + B 0 31A 0 12,-2.1 12,-0.7 -2,-0.3 2,-0.2 -0.980 30.5 134.7-137.3 130.0 6.2 2.6 -2.7
20 20 S - 0 0 7 -2,-0.4 -16,-0.1 10,-0.1 24,-0.0 -0.791 32.5-157.0-164.8 125.5 6.4 4.3 0.6
21 21 D S S+ 0 0 104 -2,-0.2 -1,-0.1 1,-0.2 -17,-0.0 0.921 104.1 36.9 -70.1 -44.6 9.1 6.4 2.1
22 22 P S S- 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.812 99.0-136.2 -74.9 -28.1 8.0 5.8 5.6
23 23 G S S+ 0 0 36 -12,-0.0 5,-0.3 4,-0.0 -2,-0.1 0.221 90.1 95.3 88.2 -16.1 7.0 2.2 4.8
24 24 R S > S+ 0 0 144 1,-0.2 4,-2.3 2,-0.2 5,-0.5 0.896 81.8 49.1 -71.6 -38.9 4.0 3.2 6.8
25 25 Y T 4 S+ 0 0 102 3,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.868 100.6 67.8 -66.1 -33.8 2.1 4.0 3.7
26 26 b T > S+ 0 0 15 1,-0.2 4,-0.5 3,-0.2 -2,-0.2 0.954 119.2 14.7 -61.5 -57.8 3.1 0.8 2.1
27 27 P T 4 S+ 0 0 81 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.913 132.4 48.0 -77.1 -39.8 1.1 -1.5 4.4
28 28 W T < S- 0 0 205 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.990 133.9 -37.3 -67.3 -62.8 -1.2 1.1 5.9
29 29 Q T 4 S+ 0 0 143 -5,-0.5 2,-0.2 -4,-0.5 -3,-0.2 -0.529 93.9 103.3-169.0 93.3 -2.3 3.0 2.9
30 30 V < - 0 0 38 -4,-0.5 2,-0.4 -2,-0.1 -10,-0.1 -0.779 63.3 -85.5-153.3-166.9 -0.1 3.8 0.0
31 31 V E -B 19 0A 39 -12,-0.7 -12,-2.1 -2,-0.2 2,-0.3 -0.899 22.9-171.4-130.3 151.3 0.1 2.3 -3.3
32 32 c E -B 18 0A 32 -2,-0.4 2,-0.3 -14,-0.3 -14,-0.2 -0.893 22.3-158.5-117.1 150.0 1.6 -0.6 -5.1
33 33 Y E -B 17 0A 59 -16,-1.0 -16,-1.5 -2,-0.3 6,-0.2 -0.955 27.8-125.6-136.6 158.1 1.4 -0.7 -8.8
34 34 E S S+ 0 0 169 -2,-0.3 2,-0.6 -18,-0.2 -1,-0.1 0.930 103.5 58.6 -63.8 -45.9 1.6 -3.3 -11.5
35 35 S S > S- 0 0 58 1,-0.2 4,-1.3 -3,-0.1 3,-0.4 -0.755 77.6-149.8 -89.1 126.7 4.3 -1.4 -13.3
36 36 S H >> S+ 0 0 38 -2,-0.6 4,-1.8 1,-0.3 3,-0.6 0.895 102.9 59.3 -60.2 -32.6 7.2 -0.9 -11.0
37 37 E H 3> S+ 0 0 113 1,-0.3 4,-3.6 2,-0.2 -1,-0.3 0.928 98.5 57.8 -60.6 -37.9 7.6 2.3 -13.0
38 38 I H 34>S+ 0 0 39 -3,-0.4 5,-3.7 1,-0.3 6,-0.5 0.864 99.9 58.5 -59.7 -34.6 4.2 3.2 -11.8
39 39 a I <<>S+ 0 0 0 -4,-1.3 5,-2.2 -3,-0.6 -1,-0.3 0.977 114.7 35.8 -60.0 -48.4 5.5 2.8 -8.3
40 40 S I <5S+ 0 0 50 -4,-1.8 -2,-0.2 3,-0.2 -3,-0.1 0.993 130.7 29.0 -67.6 -58.9 8.1 5.5 -9.0
41 41 K I <5S+ 0 0 148 -4,-3.6 -3,-0.2 2,-0.1 -2,-0.1 0.998 134.4 21.5 -69.2 -65.0 6.1 7.7 -11.2
42 42 K I 5S+ 0 0 146 -5,-0.2 -3,-0.2 -4,-0.2 -4,-0.1 0.977 135.0 35.6 -71.5 -50.6 2.5 7.4 -10.2
43 43 d I