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 .
.
COMPND .
SOURCE .
AUTHOR .
40 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2781.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
22 55.0 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 .
5 12.5 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 2.5 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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 7.5 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 Q 0 0 122 0, 0.0 22,-0.2 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 166.6 7.0 10.4 6.5
2 2 Q - 0 0 97 20,-1.8 2,-0.3 1,-0.1 21,-0.2 0.764 360.0 -12.7 -79.7 -36.0 10.2 11.5 4.8
3 3 a S >> S+ 0 0 0 19,-1.8 4,-0.8 16,-0.1 3,-0.5 -0.920 90.2 39.1-159.5 176.2 12.0 8.2 4.5
4 4 G T 34 S- 0 0 8 6,-2.7 3,-0.3 -2,-0.3 6,-0.3 -0.240 107.4 -22.0 75.6-155.6 12.4 4.5 5.3
5 5 R T >4 S+ 0 0 189 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.834 139.8 52.1 -63.5 -36.7 9.7 2.0 5.7
6 6 Q T <4 S+ 0 0 57 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.878 118.5 39.6 -62.9 -40.1 7.1 4.6 6.4
7 7 A T >< S- 0 0 12 -4,-0.8 3,-0.7 -3,-0.3 2,-0.6 0.254 118.8-113.1 -79.9 -13.1 8.3 6.3 3.2
8 8 S T < S- 0 0 99 -3,-0.8 -1,-0.2 -4,-0.3 -5,-0.1 -0.894 77.5 -34.2 109.2-119.0 8.7 3.0 1.3
9 9 G T 3 S+ 0 0 55 -2,-0.6 -5,-0.3 -3,-0.1 -1,-0.2 0.460 93.3 152.0 -97.8 -17.6 12.4 2.7 0.7
10 10 R < - 0 0 173 -3,-0.7 -6,-2.7 -6,-0.3 2,-0.2 0.206 35.0-145.2 -39.7 132.2 13.1 6.4 0.3
11 11 L - 0 0 115 -8,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.628 24.3-107.5 -89.4 153.4 16.5 7.6 1.3
12 12 b > - 0 0 7 4,-0.5 3,-0.6 -2,-0.2 2,-0.1 -0.509 32.5-119.0 -79.4 150.7 17.0 11.0 2.9
13 13 G G > S+ 0 0 54 1,-0.2 3,-1.7 -2,-0.2 -1,-0.1 -0.419 94.3 34.2 -81.9 168.0 18.5 13.7 0.9
14 14 N G 3 S- 0 0 151 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.0 0.727 127.4 -78.5 61.1 24.8 21.7 15.4 1.9
15 15 R G < S+ 0 0 174 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.808 81.8 165.3 57.0 32.9 22.9 12.1 3.3
16 16 L < - 0 0 45 -3,-1.7 -4,-0.5 1,-0.1 2,-0.2 -0.443 41.6-106.0 -78.9 155.2 20.7 12.6 6.4
17 17 c E -A 25 0A 1 8,-2.0 8,-2.4 -2,-0.1 2,-0.6 -0.578 26.7-134.1 -77.8 143.5 20.1 9.6 8.7
18 18 a E -AB 24 37A 0 19,-2.2 18,-2.4 -2,-0.2 19,-1.0 -0.902 24.0-138.6-102.2 120.1 16.6 8.1 8.5
19 19 S > - 0 0 4 4,-3.3 3,-1.1 -2,-0.6 11,-0.2 -0.115 26.2-102.3 -74.4 172.1 15.2 7.5 11.9
20 20 Q T 3 S+ 0 0 84 9,-0.5 -1,-0.1 1,-0.3 -15,-0.1 0.744 124.4 55.2 -61.5 -30.4 13.3 4.5 13.1
21 21 W T 3 S- 0 0 163 2,-0.1 -1,-0.3 -16,-0.1 3,-0.1 0.641 122.3-103.3 -76.5 -23.9 10.2 6.7 12.7
22 22 G S < S+ 0 0 0 -3,-1.1 -19,-1.8 1,-0.4 -20,-1.8 0.688 79.5 124.6 103.4 21.8 10.8 7.7 9.1
23 23 Y - 0 0 114 -21,-0.2 -4,-3.3 -22,-0.2 2,-0.4 -0.897 57.6-123.3-117.6 149.8 12.1 11.2 9.7
24 24 b E +A 18 0A 26 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.750 46.5 134.9 -94.4 133.7 15.4 12.6 8.4
25 25 G E -A 17 0A 10 -8,-2.4 -8,-2.0 -2,-0.4 -13,-0.1 -0.965 54.4-129.3-165.6 169.6 17.9 14.1 10.9
26 26 S S S+ 0 0 80 -2,-0.3 -8,-0.1 -10,-0.2 -1,-0.0 0.380 72.8 106.3-102.1 -6.1 21.6 14.3 12.0
27 27 T S > S- 0 0 89 -10,-0.1 4,-2.7 1,-0.1 3,-0.3 -0.203 84.4-106.2 -78.6 169.8 21.0 13.5 15.7
28 28 A H > S+ 0 0 75 1,-0.2 4,-3.5 2,-0.2 7,-0.2 0.880 119.9 59.4 -61.8 -39.4 21.8 10.3 17.6
29 29 S H 4 S+ 0 0 81 1,-0.2 -9,-0.5 2,-0.2 -1,-0.2 0.877 113.7 37.7 -60.5 -37.7 18.1 9.4 17.7
30 30 Y H 4 S+ 0 0 71 -3,-0.3 6,-0.2 -11,-0.2 -2,-0.2 0.910 126.7 35.4 -73.5 -47.8 18.1 9.5 13.9
31 31 c H < S+ 0 0 6 -4,-2.7 9,-1.3 -14,-0.1 -2,-0.2 0.677 97.4 97.1 -80.4 -27.3 21.5 8.0 13.3
32 32 G S >< S- 0 0 34 -4,-3.5 3,-1.1 -5,-0.2 8,-0.1 0.437 97.2 -64.5 -58.9-161.1 21.8 5.5 16.1
33 33 A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 6,-0.1 -4,-0.1 0.794 133.1 53.9 -60.4 -38.9 21.2 1.7 16.2
34 34 G T 3 S+ 0 0 44 -5,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.661 84.3 123.2 -67.3 -24.3 17.4 2.0 15.4
35 35 d < - 0 0 13 -3,-1.1 -16,-0.2 -7,-0.2 4,-0.1 -0.147 53.6-154.9 -51.0 130.2 18.4 4.1 12.4
36 36 Q - 0 0 58 -18,-2.4 2,-0.3 -6,-0.2 -17,-0.2 0.839 66.0 -3.4 -75.1 -41.4 17.0 2.8 9.2
37 37 S B S+B 18 0A 23 -19,-1.0 -19,-2.2 1,-0.1 -1,-0.2 -0.995 116.7 25.1-157.7 160.5 19.6 4.2 6.8
38 38 Q S S+ 0 0 46 -2,-0.3 -1,-0.1 -21,-0.2 -2,-0.1 0.876 83.3 168.9 51.4 42.2 22.6 6.4 6.3
39 39 d 0 0 45 -4,-0.1 -1,-0.2 -22,-0.1 -7,-0.1 -0.299 360.0 360.0 -82.9 163.4 23.3 5.6 9.9
40 40 R 0 0 240 -9,-1.3 -5,-0.1 -12,-0.1 -1,-0.1 -0.815 360.0 360.0 -89.5 360.0 26.5 6.3 11.6