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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2643.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 44.4 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 .
5 13.9 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 .
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 .
5 13.9 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 .
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 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 A 0 0 97 0, 0.0 4,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -45.8 10.8 49.6 -1.0
2 2 Q - 0 0 115 12,-0.1 2,-0.2 2,-0.1 14,-0.0 0.870 360.0 -44.1 -61.3 -34.5 13.9 48.3 0.7
3 3 N S S- 0 0 140 1,-0.2 2,-0.1 0, 0.0 13,-0.0 -0.690 87.6 -38.4-161.9-143.2 11.6 45.8 2.4
4 4 C S S- 0 0 102 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 -0.226 71.9 -72.9 -90.4-172.5 8.2 45.6 4.2
5 5 G - 0 0 56 1,-0.1 2,-0.3 -2,-0.1 -1,-0.2 -0.217 48.0-106.8 -79.4 173.6 6.7 48.1 6.6
6 6 a > - 0 0 46 4,-0.4 3,-0.7 1,-0.1 -1,-0.1 -0.768 32.3-105.7-109.3 148.2 7.7 48.8 10.1
7 7 A G > S+ 0 0 81 -2,-0.3 3,-1.9 1,-0.2 -1,-0.1 -0.263 91.2 10.3 -70.9 150.7 5.9 47.8 13.3
8 8 S G 3 S- 0 0 112 1,-0.3 -1,-0.2 24,-0.0 3,-0.1 0.772 127.1 -62.6 53.8 35.8 4.0 50.2 15.6
9 9 G G < S+ 0 0 33 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.627 83.2 161.6 76.7 12.0 4.1 53.1 13.2
10 10 L < - 0 0 52 -3,-1.9 -4,-0.4 22,-0.2 2,-0.3 -0.342 42.0-114.4 -65.7 154.4 7.8 53.5 13.1
11 11 b E -A 19 0A 0 8,-2.2 8,-1.7 21,-0.2 2,-0.6 -0.687 17.2-135.0 -93.1 141.0 8.8 55.5 10.2
12 12 C E -AB 18 31A 12 19,-2.5 18,-2.9 -2,-0.3 19,-0.7 -0.858 24.3-135.3 -96.9 127.1 10.9 54.0 7.5
13 13 S > - 0 0 4 4,-3.0 3,-0.7 -2,-0.6 17,-0.1 -0.095 26.9-101.7 -70.9 169.1 13.7 56.2 6.4
14 14 K T 3 S+ 0 0 116 13,-0.4 -12,-0.1 9,-0.4 -1,-0.1 0.808 123.4 57.3 -62.7 -30.7 14.6 56.9 2.8
15 15 Y T 3 S- 0 0 131 2,-0.1 -1,-0.2 -13,-0.0 3,-0.1 0.720 122.2-103.6 -71.8 -28.4 17.5 54.4 3.3
16 16 G S < S+ 0 0 27 -3,-0.7 2,-0.3 1,-0.4 -2,-0.1 0.690 81.0 122.5 107.3 23.8 15.2 51.6 4.4
17 17 Y - 0 0 148 7,-0.0 -4,-3.0 -11,-0.0 -1,-0.4 -0.909 50.6-135.9-118.2 149.7 15.9 51.7 8.1
18 18 a E +A 12 0A 45 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.824 44.6 97.9-114.7 151.1 13.2 52.1 10.7
19 19 G E -A 11 0A 13 -8,-1.7 -8,-2.2 -2,-0.4 2,-0.3 -0.947 60.5 -83.7 174.0-161.0 13.0 54.2 13.8
20 20 T S S+ 0 0 108 -2,-0.3 3,-0.2 -10,-0.2 2,-0.1 -0.880 70.5 71.3-130.6 165.6 11.6 57.4 15.1
21 21 G S >> S- 0 0 40 -2,-0.3 4,-3.6 1,-0.2 3,-0.5 -0.381 95.5 -65.0 111.6 165.8 12.9 60.9 14.9
22 22 S H 3> S+ 0 0 101 1,-0.3 4,-2.2 3,-0.2 -1,-0.2 0.830 128.9 63.9 -61.3 -30.5 13.4 63.4 12.2
23 23 D H 34 S+ 0 0 132 -3,-0.2 -9,-0.4 1,-0.2 -1,-0.3 0.937 119.1 22.0 -60.5 -48.7 15.9 61.1 10.6
24 24 Y H <4 S+ 0 0 71 -3,-0.5 -2,-0.2 -11,-0.1 -1,-0.2 0.895 132.3 40.1 -82.8 -45.0 13.3 58.5 10.0
25 25 b H < S+ 0 0 33 -4,-3.6 10,-0.7 -14,-0.1 -3,-0.2 0.702 103.7 75.4 -78.7 -22.5 10.1 60.5 10.0
26 26 G S >< S- 0 0 17 -4,-2.2 3,-1.6 -5,-0.4 9,-0.3 0.501 98.3 -14.2 -73.2-143.7 11.3 63.6 8.1
27 27 D T 3 S+ 0 0 155 1,-0.3 -13,-0.4 7,-0.1 -1,-0.2 -0.281 130.2 24.6 -61.6 140.6 11.9 64.0 4.4
28 28 G T 3 S+ 0 0 42 1,-0.3 -1,-0.3 -15,-0.1 2,-0.2 0.464 79.5 158.1 86.8 1.8 12.1 60.8 2.4
29 29 c < - 0 0 22 -3,-1.6 -1,-0.3 -4,-0.2 -16,-0.2 -0.436 23.2-168.1 -64.1 120.7 10.0 58.9 4.9
30 30 Q - 0 0 84 -18,-2.9 2,-0.3 -2,-0.2 -1,-0.2 0.866 58.6 -14.4 -79.8 -39.1 8.6 56.0 3.0
31 31 S B S+B 12 0A 63 -19,-0.7 -19,-2.5 2,-0.1 -1,-0.2 -0.972 94.2 57.1-158.4 170.7 6.0 54.7 5.5
32 32 G S S- 0 0 41 -2,-0.3 2,-1.3 -21,-0.2 -21,-0.2 -0.455 104.2 -25.1 92.3-178.4 4.8 54.9 9.0
33 33 P S S+ 0 0 90 0, 0.0 -22,-0.2 0, 0.0 2,-0.1 -0.597 91.7 116.7 -74.0 102.9 3.8 58.1 10.6
34 34 c S S- 0 0 37 -2,-1.3 -8,-0.1 1,-0.5 -9,-0.1 -0.343 76.0 -44.9-133.0-152.6 5.7 60.9 8.9
35 35 D 0 0 100 -10,-0.7 -1,-0.5 -9,-0.3 0, 0.0 -0.296 360.0 360.0 -68.9 168.9 4.5 63.9 6.9
36 36 S 0 0 177 -3,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.876 360.0 360.0-104.8 360.0 1.9 62.8 4.5