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 .
36 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3242.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 25.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 2.8 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 .
2 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 5.6 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+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 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 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 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 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 G 0 0 110 0, 0.0 5,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 57.3 -9.8 45.4 -9.6
2 2 Q + 0 0 203 2,-0.1 2,-0.1 0, 0.0 0, 0.0 0.968 360.0 66.4 -61.7 -46.4 -12.1 42.6 -8.9
3 3 D S S- 0 0 138 1,-0.1 3,-0.2 2,-0.1 2,-0.1 -0.498 84.2-152.5 -70.4 144.0 -9.2 40.8 -7.4
4 4 C + 0 0 98 1,-0.1 3,-0.1 -2,-0.1 -1,-0.1 -0.233 61.7 90.5-101.6-164.9 -8.1 42.7 -4.3
5 5 G + 0 0 69 1,-0.4 2,-0.4 -2,-0.1 -1,-0.1 0.501 46.6 157.0 93.2 1.9 -4.7 42.8 -2.8
6 6 C - 0 0 80 1,-0.2 -1,-0.4 -3,-0.2 -2,-0.0 -0.527 31.4-156.8 -64.5 120.3 -3.8 45.8 -4.8
7 7 A S S+ 0 0 100 -2,-0.4 -1,-0.2 -3,-0.1 2,-0.1 0.927 70.8 72.4 -65.2 -43.8 -1.1 47.1 -2.6
8 8 A - 0 0 79 -3,-0.1 2,-0.4 2,-0.0 -3,-0.0 -0.382 67.6-157.9 -76.1 150.5 -1.4 50.6 -3.9
9 9 D + 0 0 99 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.924 42.6 110.1-133.4 107.1 -4.3 52.7 -2.9
10 10 L + 0 0 150 -2,-0.4 2,-0.2 7,-0.0 7,-0.2 -0.771 51.4 58.3-167.0 127.6 -5.3 55.7 -5.1
11 11 a + 0 0 33 5,-1.0 7,-0.1 -2,-0.2 6,-0.1 -0.719 64.3 42.9 176.3-127.5 -8.4 55.8 -7.2
12 12 a S S+ 0 0 17 -2,-0.2 18,-2.7 4,-0.2 19,-0.3 0.483 76.5 77.9 -59.4 -51.0 -12.2 55.6 -7.5
13 13 S S S- 0 0 4 4,-3.1 3,-0.3 16,-0.2 11,-0.1 -0.200 88.6-108.8 -68.5 173.0 -14.3 57.3 -4.9
14 14 R S S+ 0 0 201 9,-0.4 -1,-0.2 13,-0.4 14,-0.1 0.874 123.4 59.9 -63.2 -34.7 -14.6 61.1 -5.4
15 15 W S S- 0 0 210 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.792 121.8-109.5 -64.5 -28.9 -12.4 61.2 -2.3
16 16 G S S+ 0 0 18 1,-0.4 -5,-1.0 -3,-0.3 2,-0.3 0.727 77.9 120.9 104.1 25.4 -9.7 59.4 -4.2
17 17 Y - 0 0 138 -7,-0.2 -4,-3.1 -6,-0.1 2,-0.5 -0.928 57.6-126.0-122.6 151.4 -9.8 56.1 -2.4
18 18 C + 0 0 42 -2,-0.3 2,-0.2 -6,-0.2 14,-0.0 -0.841 49.9 114.3-106.5 127.5 -10.6 52.7 -3.9
19 19 G - 0 0 33 -2,-0.5 2,-0.4 2,-0.1 -7,-0.1 -0.833 54.8-103.4-159.9-168.2 -13.3 50.4 -2.6
20 20 T + 0 0 131 -2,-0.2 2,-0.2 4,-0.1 3,-0.1 -0.988 69.4 64.7-134.1 142.1 -16.6 48.9 -3.4
21 21 G S > S- 0 0 34 -2,-0.4 4,-3.9 1,-0.2 3,-0.5 -0.674 97.9 -60.4 131.8 176.1 -19.9 50.0 -2.2
22 22 D H > S+ 0 0 126 1,-0.3 4,-3.1 -2,-0.2 -1,-0.2 0.910 130.0 58.4 -60.9 -41.2 -22.1 53.0 -2.5
23 23 D H 4 S+ 0 0 136 1,-0.2 -9,-0.4 2,-0.2 -1,-0.3 0.863 121.8 25.5 -60.0 -40.2 -19.5 55.2 -1.0
24 24 Y H 4 S+ 0 0 75 -3,-0.5 -2,-0.2 -11,-0.1 -1,-0.2 0.872 130.0 40.7 -82.7 -46.5 -17.0 54.3 -3.7
25 25 C H < S+ 0 0 10 -4,-3.9 10,-0.7 4,-0.1 -3,-0.2 0.685 102.7 79.4 -75.3 -28.7 -19.4 53.3 -6.5
26 26 G S >< S- 0 0 5 -4,-3.1 3,-2.0 -5,-0.4 -3,-0.1 0.344 95.9 -22.2 -75.9-157.6 -21.9 56.0 -6.1
27 27 T T 3 S+ 0 0 138 1,-0.3 -13,-0.4 9,-0.1 -1,-0.2 -0.095 130.5 30.0 -52.0 142.8 -21.9 59.7 -7.2
28 28 G T 3 S+ 0 0 35 1,-0.3 2,-0.3 -15,-0.1 -1,-0.3 0.332 80.9 154.9 88.8 -7.2 -18.5 61.1 -7.8
29 29 b < - 0 0 25 -3,-2.0 -1,-0.3 1,-0.2 -16,-0.2 -0.403 23.4-171.1 -62.9 115.0 -17.3 57.6 -8.8
30 30 Q - 0 0 115 -18,-2.7 2,-0.3 -2,-0.3 -1,-0.2 0.873 56.1 -18.0 -73.9 -46.9 -14.3 58.4 -11.0
31 31 E S S+ 0 0 136 -19,-0.3 -1,-0.2 2,-0.1 -19,-0.1 -0.938 95.5 54.1-158.0 172.2 -13.4 55.0 -12.4
32 32 G S S- 0 0 41 -2,-0.3 2,-1.2 -3,-0.1 -21,-0.0 -0.421 109.3 -17.3 86.2-170.6 -13.9 51.3 -11.9
33 33 P S S- 0 0 116 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.616 73.6-179.3 -72.2 104.6 -17.3 49.8 -11.7
34 34 b - 0 0 37 -2,-1.2 -8,-0.2 1,-0.2 -9,-0.1 -0.871 23.3-149.9-107.1 130.5 -19.5 52.8 -10.9
35 35 N 0 0 135 -10,-0.7 -1,-0.2 -2,-0.5 -9,-0.2 0.903 360.0 360.0 -66.6 -39.7 -23.1 52.1 -10.4
36 36 P 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 0.989 360.0 360.0 -79.1 360.0 -24.2 55.4 -11.6