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 .
38 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3528.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 39.5 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 .
6 15.8 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 2.6 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 .
5 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.6 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 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 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 V 0 0 135 0, 0.0 2,-0.1 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 110.8 -3.0 -1.4 -32.6
2 2 A - 0 0 95 1,-0.1 15,-0.3 14,-0.0 2,-0.3 -0.477 360.0-120.1 -74.2 146.7 -2.8 -1.2 -28.9
3 3 K - 0 0 111 -2,-0.1 2,-0.8 13,-0.1 13,-0.2 -0.668 23.1-123.5 -84.5 138.0 -5.1 1.2 -27.1
4 4 C E +A 15 0A 61 11,-3.8 11,-2.8 -2,-0.3 2,-0.4 -0.763 43.1 169.7 -86.1 115.8 -3.4 3.8 -25.1
5 5 T E +A 14 0A 51 -2,-0.8 2,-0.3 9,-0.2 9,-0.2 -0.986 11.0 118.9-131.0 140.3 -4.8 3.5 -21.7
6 6 E E -A 13 0A 124 7,-1.8 7,-2.9 -2,-0.4 2,-0.4 -0.925 55.7 -88.2-170.7-172.3 -3.6 5.1 -18.4
7 7 E E +A 12 0A 153 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.941 41.3 165.7-116.5 142.8 -4.8 7.4 -15.7
8 8 S E > +A 11 0A 32 3,-2.9 3,-1.7 -2,-0.4 20,-0.1 -0.951 64.6 6.4-154.5 138.2 -4.5 11.1 -15.8
9 9 G T 3 S- 0 0 40 -2,-0.3 22,-0.1 1,-0.3 3,-0.1 0.694 129.8 -60.1 69.3 16.4 -6.1 13.8 -13.8
10 10 G T 3 S+ 0 0 81 1,-0.4 2,-0.3 20,-0.1 -1,-0.3 0.664 119.2 105.2 84.6 12.8 -7.6 11.2 -11.5
11 11 K E < S-A 8 0A 23 -3,-1.7 -3,-2.9 19,-0.2 2,-0.4 -0.856 72.0-121.5-123.4 162.4 -9.5 9.8 -14.5
12 12 Y E -A 7 0A 131 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.820 37.4-173.6 -95.5 137.7 -9.0 6.7 -16.5
13 13 F E -A 6 0A 9 -7,-2.9 -7,-1.8 -2,-0.4 2,-0.4 -0.972 15.1-164.6-137.1 158.0 -8.5 7.4 -20.2
14 14 V E -A 5 0A 55 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.999 4.8-178.5-138.6 137.4 -8.2 5.5 -23.4
15 15 F E +A 4 0A 46 -11,-2.8 -11,-3.8 -2,-0.4 2,-0.4 -0.980 6.8 174.3-137.5 126.4 -7.1 6.6 -26.8
16 16 C + 0 0 68 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.1 -0.997 7.9 153.9-133.9 134.4 -7.0 4.3 -29.8
17 17 C - 0 0 23 -2,-0.4 -2,-0.0 -15,-0.3 -15,-0.0 -0.970 39.0-145.1-157.9 141.1 -6.2 5.2 -33.3
18 18 Y S S+ 0 0 157 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.897 99.6 22.6 -70.7 -43.6 -4.8 3.4 -36.4
19 19 K >> - 0 0 121 1,-0.1 3,-1.3 -3,-0.1 4,-0.6 -0.911 65.1-162.0-135.2 113.6 -2.9 6.4 -37.5
20 20 P T 34 S+ 0 0 92 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.674 83.2 74.1 -59.9 -25.4 -1.9 9.0 -35.0
21 21 T T 34 S+ 0 0 123 1,-0.2 -2,-0.0 3,-0.1 3,-0.0 0.884 90.7 59.1 -62.4 -36.9 -1.3 11.6 -37.7
22 22 R T <4 S+ 0 0 171 -3,-1.3 2,-0.3 1,-0.1 -1,-0.2 0.908 112.9 25.4 -61.9 -43.9 -5.0 12.1 -38.3
23 23 I < - 0 0 84 -4,-0.6 2,-0.5 -3,-0.2 -1,-0.1 -0.865 64.2-140.5-129.5 158.0 -5.9 13.1 -34.8
24 24 C + 0 0 136 -2,-0.3 2,-0.5 2,-0.0 -3,-0.1 -0.958 20.2 178.1-116.3 122.6 -4.4 14.8 -31.8
25 25 Y + 0 0 77 -2,-0.5 2,-0.4 -5,-0.1 -10,-0.0 -0.980 6.0 176.4-121.3 127.8 -5.3 13.5 -28.4
26 26 M - 0 0 145 -2,-0.5 2,-0.5 7,-0.1 -2,-0.0 -0.990 24.3-134.7-135.5 146.8 -3.7 15.0 -25.4
27 27 N - 0 0 43 -2,-0.4 2,-0.2 6,-0.0 6,-0.1 -0.837 24.7-173.8 -98.4 130.7 -4.2 14.4 -21.7
28 28 E > - 0 0 91 -2,-0.5 4,-0.6 4,-0.4 2,-0.0 -0.618 38.1 -75.1-112.3 176.9 -4.4 17.5 -19.5
29 29 Q T 4 S+ 0 0 138 -2,-0.2 -1,-0.2 2,-0.1 3,-0.1 -0.319 102.6 6.0 -69.4 155.8 -4.6 17.7 -15.8
30 30 K T 4 S- 0 0 136 1,-0.2 2,-1.8 2,-0.1 -19,-0.2 -0.209 131.2 -38.4 65.2-166.8 -7.9 16.8 -14.2
31 31 C T 4>S+ 0 0 37 -22,-0.1 5,-0.9 5,-0.1 3,-0.3 -0.543 104.3 154.9 -85.4 74.0 -10.5 15.4 -16.5
32 32 E T <5 + 0 0 58 -2,-1.8 -4,-0.4 -4,-0.6 3,-0.1 -0.329 30.8 59.6-111.6-176.3 -9.3 17.9 -19.1
33 33 S T 5S+ 0 0 72 -6,-0.1 2,-0.3 -2,-0.1 -1,-0.2 0.295 133.7 6.7 76.9 1.8 -9.1 18.7 -22.8
34 34 T T 5S- 0 0 82 -3,-0.3 2,-0.5 2,-0.0 -6,-0.1 -0.847 101.1 -96.4-179.5-174.7 -12.8 18.3 -22.3
35 35 C T 5 + 0 0 102 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.2 -0.957 38.3 175.8-128.3 120.3 -14.6 17.9 -19.1
36 36 I < + 0 0 79 -5,-0.9 2,-0.3 -2,-0.5 -5,-0.1 -0.974 11.5 155.7-122.8 126.9 -15.6 14.4 -18.0
37 37 G 0 0 66 -2,-0.5 -2,-0.0 -26,-0.0 -26,-0.0 -0.875 360.0 360.0-138.9 170.5 -17.3 13.9 -14.6
38 38 K 0 0 279 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.957 360.0 360.0-119.9 360.0 -19.5 11.4 -13.1