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 .
36 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3273.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 36.1 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 2.8 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 Q 0 0 231 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.8 14.3 12.4 -1.4
2 2 K - 0 0 198 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.974 360.0-175.6-118.0 125.6 14.4 9.6 1.0
3 3 L - 0 0 101 -2,-0.5 2,-0.5 29,-0.0 0, 0.0 -0.964 7.9-160.4-117.8 130.9 11.2 8.3 2.3
4 4 C - 0 0 111 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.940 18.6-130.5-111.2 137.1 11.1 5.6 4.9
5 5 Q - 0 0 178 -2,-0.5 29,-0.1 29,-0.0 -2,-0.0 -0.666 23.5-178.7 -91.0 140.5 8.0 3.6 5.3
6 6 R - 0 0 156 -2,-0.3 25,-0.0 1,-0.1 -2,-0.0 -0.965 8.5-171.5-135.8 113.4 6.4 3.1 8.7
7 7 P + 0 0 87 0, 0.0 4,-0.3 0, 0.0 2,-0.2 0.851 62.2 75.1 -72.9 -34.3 3.2 1.0 8.9
8 8 S + 0 0 83 1,-0.1 2,-0.3 2,-0.1 4,-0.1 -0.477 67.1 56.7 -92.6 158.4 2.4 1.6 12.5
9 9 G S S+ 0 0 48 2,-0.5 -1,-0.1 -2,-0.2 16,-0.0 -0.874 117.4 6.7 134.7 -97.2 0.9 4.7 14.2
10 10 T S S+ 0 0 23 -2,-0.3 -2,-0.1 11,-0.1 -1,-0.1 0.896 109.7 93.2 -78.6 -41.4 -2.4 5.8 12.7
11 11 W + 0 0 113 -4,-0.3 -2,-0.5 10,-0.1 2,-0.3 -0.219 39.0 153.2 -63.1 134.5 -2.8 2.9 10.4
12 12 S + 0 0 110 2,-0.2 2,-0.4 -4,-0.1 -4,-0.0 -0.855 56.6 11.7-154.3 123.8 -4.8 -0.1 11.4
13 13 G S S- 0 0 52 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.919 101.2 -30.5 118.8-140.4 -6.5 -2.3 8.9
14 14 V - 0 0 127 -2,-0.4 -2,-0.2 1,-0.3 22,-0.0 -0.683 54.8-113.1-119.9 172.4 -6.2 -2.3 5.1
15 15 a + 0 0 45 -2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.413 46.9 144.1 -81.9-133.5 -5.4 0.4 2.6
16 16 G + 0 0 61 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.212 66.5 49.7 129.9 -49.9 -8.0 1.4 0.2
17 17 N > - 0 0 104 1,-0.2 4,-2.3 2,-0.1 5,-0.3 -0.954 57.3-170.5-126.4 113.3 -7.6 5.1 -0.2
18 18 N H > S+ 0 0 74 -2,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.973 92.5 41.0 -63.1 -50.1 -4.1 6.2 -1.0
19 19 N H > S+ 0 0 127 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.885 114.7 51.6 -65.7 -41.6 -5.0 9.9 -0.5
20 20 A H > S+ 0 0 51 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.957 115.9 38.5 -64.1 -49.4 -7.1 9.3 2.5
21 21 C H X S+ 0 0 29 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.826 113.0 58.2 -70.0 -32.9 -4.6 7.3 4.5
22 22 K H X S+ 0 0 28 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.954 111.2 41.9 -60.2 -47.9 -1.8 9.5 3.3
23 23 N H X S+ 0 0 70 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.899 112.9 54.0 -66.3 -40.0 -3.6 12.5 4.7
24 24 Q H X S+ 0 0 86 -4,-2.5 4,-2.8 -5,-0.2 5,-0.5 0.928 110.1 46.9 -63.4 -40.9 -4.5 10.6 7.8
25 25 C H X>S+ 0 0 17 -4,-3.1 5,-2.4 1,-0.2 4,-1.2 0.968 111.4 51.1 -63.4 -46.6 -0.9 9.6 8.4
26 26 I H <5S+ 0 0 41 -4,-2.5 -1,-0.2 4,-0.3 -2,-0.2 0.904 115.8 41.5 -60.1 -45.6 0.3 13.1 7.8
27 27 R H <5S+ 0 0 150 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.986 128.8 24.5 -67.1 -55.8 -2.1 14.6 10.3
28 28 L H <5S+ 0 0 99 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.987 137.7 25.2 -74.9 -57.8 -1.9 12.1 13.0
29 29 E T <5S- 0 0 28 -4,-1.2 -3,-0.2 -5,-0.5 -1,-0.1 0.755 100.7-129.3 -75.4 -26.8 1.5 10.4 12.7
30 30 K < + 0 0 145 -5,-2.4 -4,-0.3 -6,-0.3 -3,-0.1 0.910 46.6 168.2 71.5 45.5 2.8 13.5 11.0
31 31 A - 0 0 28 -6,-0.7 -1,-0.1 -9,-0.2 3,-0.1 -0.405 43.1-128.8 -84.0 161.6 4.2 11.5 8.1
32 32 R S S- 0 0 182 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.867 84.3 -14.9 -73.2 -41.9 5.5 13.0 4.9
33 33 H - 0 0 95 2,-0.0 2,-0.3 -8,-0.0 -1,-0.1 -0.791 59.0-162.0-150.4-176.3 3.5 10.8 2.7
34 34 G + 0 0 15 -2,-0.2 2,-0.3 -3,-0.1 -12,-0.3 -0.838 16.5 153.2-176.6 142.2 1.5 7.6 2.8
35 35 S 0 0 69 -2,-0.3 -17,-0.1 1,-0.2 -2,-0.0 -0.976 360.0 360.0-165.8 171.6 0.3 5.1 0.3
36 36 a 0 0 114 -2,-0.3 -1,-0.2 -20,-0.0 -19,-0.0 0.914 360.0 360.0 -82.4 360.0 -0.7 1.5 -0.3