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 .
41 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3088.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 63.4 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 .
0 0.0 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 .
1 2.4 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 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 39.0 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+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 1 0 1 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 67 0, 0.0 2,-0.6 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0 172.3 -77.5 -4.6 4.0
2 2 Y - 0 0 188 1,-0.1 37,-0.1 2,-0.1 36,-0.1 -0.953 360.0 -38.6-114.1 126.5 -79.2 -7.6 5.3
3 3 G S S+ 0 0 18 -2,-0.6 35,-0.1 35,-0.2 36,-0.1 0.315 92.9 167.9 85.4 -8.8 -78.0 -11.0 4.5
4 4 D - 0 0 115 33,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.251 49.0 -19.8 -63.4 -40.0 -77.6 -9.2 1.5
5 5 G S S- 0 0 30 33,-0.4 2,-0.2 -4,-0.1 -2,-0.1 -0.917 71.6-125.4-155.6 168.0 -75.6 -11.3 -0.5
6 6 C - 0 0 87 -2,-0.3 31,-0.2 31,-0.1 2,-0.1 -0.629 40.2 -45.6-140.7 166.9 -73.6 -14.1 0.4
7 7 Y + 0 0 98 29,-0.8 -1,-0.1 26,-0.4 4,-0.1 -0.222 40.9 147.0-109.0 122.3 -70.1 -15.2 0.0
8 8 S S S- 0 0 81 2,-0.5 -1,-0.1 -2,-0.1 3,-0.1 0.392 76.4-105.8 -74.0 -15.0 -67.6 -15.4 -2.7
9 9 E S S+ 0 0 134 1,-0.2 2,-0.2 0, 0.0 -2,-0.0 0.840 98.4 75.3 55.4 45.2 -65.0 -14.7 -0.1
10 10 D S S+ 0 0 84 0, 0.0 2,-1.6 0, 0.0 -2,-0.5 -0.798 88.7 22.1-155.9 172.0 -64.5 -11.2 -1.2
11 11 D S > S+ 0 0 118 -2,-0.2 4,-2.1 1,-0.2 5,-0.2 -0.397 120.5 60.1 74.9 -56.5 -66.7 -8.0 -0.9
12 12 L H > S+ 0 0 15 -2,-1.6 4,-3.7 1,-0.2 5,-0.2 0.880 96.5 58.5 -62.2 -35.0 -68.2 -9.5 2.1
13 13 S H > S+ 0 0 44 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.895 107.3 46.2 -61.2 -39.7 -65.0 -9.7 3.7
14 14 V H > S+ 0 0 66 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.923 115.0 46.8 -61.2 -42.9 -64.5 -6.0 3.5
15 15 C H X S+ 0 0 59 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.919 116.0 48.6 -61.5 -43.5 -68.0 -5.4 4.7
16 16 C H X S+ 0 0 11 -4,-3.7 4,-1.8 1,-0.2 -2,-0.2 0.869 109.6 48.6 -65.0 -41.7 -67.3 -7.8 7.4
17 17 K H X S+ 0 0 132 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.919 113.1 48.4 -62.2 -43.9 -64.1 -6.4 8.3
18 18 K H < S+ 0 0 142 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.927 118.4 39.5 -63.0 -44.9 -65.6 -2.8 8.5
19 19 K H < S+ 0 0 92 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.672 108.6 63.8 -86.8 -12.5 -68.5 -4.0 10.5
20 20 F H >< S+ 0 0 88 -4,-1.8 3,-1.6 -5,-0.2 6,-0.3 0.895 95.8 57.4 -60.1 -41.7 -66.1 -6.3 12.4
21 21 K T 3< S+ 0 0 168 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.631 96.7 57.9 -65.8 -20.2 -64.4 -3.1 13.6
22 22 V T 3 S- 0 0 74 -4,-0.5 -1,-0.3 -5,-0.1 3,-0.2 0.572 119.0-161.6 -66.4 -25.3 -68.0 -2.5 14.9
23 23 I < + 0 0 99 -3,-1.6 2,-3.0 -4,-0.3 -2,-0.2 0.750 34.1 15.8 83.9 145.6 -66.6 -5.8 16.4
24 24 G S > S+ 0 0 36 1,-0.5 4,-1.8 -4,-0.1 -1,-0.2 -0.252 111.9 65.6 71.0 -58.8 -67.7 -9.1 18.1
25 25 K H > S+ 0 0 149 -2,-3.0 4,-2.5 -3,-0.2 -1,-0.5 0.795 102.5 58.0 -57.4 -29.8 -71.2 -8.9 17.2
26 26 C H > S+ 0 0 0 -6,-0.3 4,-5.9 2,-0.2 5,-0.3 0.922 93.1 58.8 -64.9 -35.1 -69.4 -9.3 14.0
27 27 F H > S+ 0 0 144 2,-0.3 4,-2.2 1,-0.3 -1,-0.2 0.923 110.4 46.4 -58.1 -44.1 -67.8 -12.5 14.9
28 28 K H X S+ 0 0 128 -4,-1.8 4,-2.0 1,-0.2 -1,-0.3 0.949 116.9 45.2 -64.8 -41.4 -71.4 -13.7 15.4
29 29 S H X S+ 0 0 8 -4,-2.5 4,-2.9 2,-0.2 10,-0.7 0.855 106.8 55.7 -66.8 -35.3 -72.1 -12.1 12.1
30 30 V H X S+ 0 0 29 -4,-5.9 4,-4.3 2,-0.2 -1,-0.2 0.899 108.1 52.0 -59.4 -37.2 -69.1 -13.5 10.5
31 31 R H X S+ 0 0 107 -4,-2.2 4,-2.9 -5,-0.3 -2,-0.2 0.896 108.7 47.7 -60.1 -45.2 -70.4 -16.8 11.6
32 32 E H X S+ 0 0 47 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.900 117.8 43.8 -60.1 -44.7 -73.7 -16.0 10.0
33 33 C H < S+ 0 0 2 -4,-2.9 -26,-0.4 6,-1.1 -2,-0.2 0.930 113.1 50.5 -61.6 -50.9 -71.8 -14.9 6.9
34 34 Q H < S+ 0 0 89 -4,-4.3 -1,-0.2 1,-0.3 -2,-0.2 0.857 108.8 51.4 -65.0 -39.6 -69.4 -17.8 7.0
35 35 N H < S- 0 0 109 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.962 131.6 -70.4 -62.7 -48.9 -72.2 -20.2 7.3
36 36 S S < S+ 0 0 71 -4,-2.1 2,-1.0 -5,-0.2 -29,-0.8 0.090 109.4 59.5-159.9 -78.8 -74.2 -18.8 4.3
37 37 G S S- 0 0 24 -5,-0.2 -34,-0.2 -31,-0.2 -33,-0.2 -0.656 88.8-117.7 -98.9 107.7 -76.0 -15.6 4.0
38 38 C + 0 0 0 -2,-1.0 2,-0.8 -5,-0.2 -33,-0.4 -0.061 37.0 178.6 -72.1 117.3 -73.4 -13.3 4.6
39 39 K - 0 0 51 -10,-0.7 -6,-1.1 1,-0.2 -5,-0.2 -0.950 3.3-179.7-100.0 113.2 -74.1 -11.3 7.6
40 40 Y 0 0 32 -2,-0.8 -10,-0.2 1,-0.5 -1,-0.2 0.761 360.0 360.0 -66.3 -35.9 -71.1 -9.1 8.0
41 41 H 0 0 52 -12,-0.2 -1,-0.5 -3,-0.1 -15,-0.1 -0.822 360.0 360.0 175.5 360.0 -72.6 -7.6 11.0