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 .
45 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3565.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 57.8 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 .
3 6.7 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 .
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 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.4 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 1 0 0 0 0 1 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 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 .
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 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 K 0 0 174 0, 0.0 34,-1.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-150.6 0.8 3.2 -2.2
2 2 S E -A 34 0A 13 32,-0.2 2,-0.4 30,-0.0 32,-0.2 -0.457 360.0-169.9 -75.3 144.4 -0.1 2.4 1.3
3 3 a E -A 33 0A 14 30,-2.4 30,-2.8 -2,-0.1 41,-0.1 -0.986 3.1-174.1-137.8 127.5 0.0 5.1 3.9
4 4 b - 0 0 0 -2,-0.4 41,-0.6 28,-0.2 28,-0.2 -0.839 30.4-129.8-120.1 153.6 -0.3 4.6 7.6
5 5 P S S- 0 0 49 0, 0.0 39,-0.5 0, 0.0 40,-0.4 0.856 83.0 -16.0 -66.5 -39.1 -0.6 7.0 10.5
6 6 T S > S- 0 0 70 38,-0.1 4,-1.7 37,-0.1 5,-0.1 -0.845 77.3 -78.0-153.8-171.9 2.1 5.3 12.5
7 7 T H > S+ 0 0 98 -2,-0.2 4,-2.7 2,-0.2 5,-0.1 0.824 122.6 56.2 -65.5 -38.5 4.4 2.3 13.2
8 8 T H > S+ 0 0 89 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.928 105.8 52.4 -63.9 -39.6 1.6 0.4 14.9
9 9 A H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.923 111.2 45.6 -61.3 -44.7 -0.5 0.8 11.8
10 10 R H X S+ 0 0 77 -4,-1.7 4,-3.0 1,-0.2 5,-0.3 0.915 110.7 54.6 -65.3 -39.1 2.3 -0.6 9.6
11 11 N H X S+ 0 0 104 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.936 112.9 41.5 -59.5 -47.6 2.9 -3.4 12.0
12 12 I H X S+ 0 0 62 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.918 114.2 52.4 -65.8 -44.4 -0.8 -4.5 11.9
13 13 Y H X S+ 0 0 9 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.936 114.0 42.1 -59.7 -49.1 -1.0 -4.0 8.1
14 14 N H X S+ 0 0 88 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.924 114.8 51.0 -65.7 -43.4 2.0 -6.1 7.4
15 15 A H X S+ 0 0 53 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.920 111.2 46.2 -63.3 -44.3 1.0 -8.8 9.9
16 16 c H X>S+ 0 0 29 -4,-3.0 4,-2.5 1,-0.2 5,-0.5 0.848 109.9 55.1 -68.7 -30.8 -2.5 -9.2 8.6
17 17 R H <5S+ 0 0 86 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.915 106.5 53.2 -61.6 -40.7 -1.1 -9.3 5.1
18 18 F H <5S+ 0 0 176 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.914 107.8 47.6 -63.2 -43.7 1.1 -12.1 6.4
19 19 A H <5S- 0 0 76 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.966 129.5 -98.7 -61.2 -46.8 -1.8 -14.1 7.7
20 20 H T <5 + 0 0 172 -4,-2.5 2,-0.3 -5,-0.1 -3,-0.2 0.515 65.9 149.2 127.5 77.5 -3.5 -13.4 4.3
21 21 G < - 0 0 14 -5,-0.5 -1,-0.1 -4,-0.1 5,-0.0 -0.937 52.9 -93.3-127.8 154.2 -6.0 -10.6 4.4
22 22 T > - 0 0 73 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.253 36.2-115.6 -67.2 157.1 -6.7 -8.4 1.5
23 23 R H > S+ 0 0 125 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.924 113.7 42.4 -61.5 -49.7 -4.8 -5.2 1.2
24 24 E H > S+ 0 0 109 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.888 115.0 51.8 -65.6 -39.1 -7.6 -2.7 1.7
25 25 R H > S+ 0 0 152 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.940 112.3 46.4 -61.6 -46.1 -9.1 -4.9 4.5
26 26 c H X S+ 0 0 3 -4,-2.9 4,-2.4 2,-0.2 6,-0.2 0.880 113.1 49.5 -61.6 -44.0 -5.7 -4.9 6.2
27 27 S H X>S+ 0 0 0 -4,-2.6 5,-3.0 2,-0.2 4,-2.4 0.967 112.0 47.1 -62.5 -50.5 -5.3 -1.2 5.8
28 28 K H <5S+ 0 0 163 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.924 113.4 47.5 -61.8 -43.5 -8.7 -0.4 7.1
29 29 L H <5S+ 0 0 141 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.924 115.5 45.2 -64.2 -40.6 -8.4 -2.6 10.1
30 30 S H <5S- 0 0 19 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.772 118.2-112.7 -71.6 -24.0 -4.9 -1.3 10.9
31 31 G T <5S+ 0 0 36 -4,-2.4 -3,-0.2 1,-0.4 2,-0.2 0.614 77.8 120.9 99.7 16.1 -6.2 2.3 10.3
32 32 b < - 0 0 7 -5,-3.0 -1,-0.4 -6,-0.2 2,-0.3 -0.570 50.7-139.1-104.3 171.0 -4.1 2.9 7.2
33 33 K E -A 3 0A 53 -30,-2.8 -30,-2.4 -2,-0.2 2,-0.4 -0.820 0.6-144.5-126.1 166.8 -5.3 3.8 3.7
34 34 I E +A 2 0A 43 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.993 32.7 146.0-131.2 125.4 -4.4 2.7 0.2
35 35 V - 0 0 68 -34,-1.3 2,-0.5 -2,-0.4 -2,-0.0 -0.985 47.2-111.7-153.2 156.5 -4.5 5.2 -2.7
36 36 D S S+ 0 0 147 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.817 85.5 23.6 -93.1 132.3 -2.6 5.8 -5.8
37 37 G S S- 0 0 46 -2,-0.5 -2,-0.2 2,-0.0 0, 0.0 -0.464 109.1 -27.0 106.3 176.7 -0.7 9.0 -5.7
38 38 K - 0 0 186 -2,-0.2 2,-0.2 1,-0.1 -35,-0.1 -0.138 63.4-130.7 -65.0 160.6 0.6 11.1 -2.8
39 39 a - 0 0 37 1,-0.1 -1,-0.1 4,-0.1 -37,-0.0 -0.598 22.6 -95.5-109.6 169.7 -1.1 10.9 0.5
40 40 K > - 0 0 151 -2,-0.2 3,-1.4 1,-0.1 -1,-0.1 -0.355 43.3 -97.8 -82.1 166.5 -2.3 13.6 2.9
41 41 P T 3 S+ 0 0 115 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.588 111.0 71.9 -63.1 -19.2 -0.3 14.8 5.8
42 42 P T 3 S+ 0 0 93 0, 0.0 2,-1.0 0, 0.0 3,-0.2 0.723 87.9 63.0 -69.9 -23.1 -2.0 12.7 8.4
43 43 Y < + 0 0 68 -3,-1.4 -39,-0.2 1,-0.2 -4,-0.1 -0.683 61.7 158.7-105.9 81.6 -0.4 9.4 7.3
44 44 I 0 0 148 -2,-1.0 -1,-0.2 -39,-0.5 -38,-0.1 0.907 360.0 360.0 -69.7 -46.7 3.2 10.1 7.9
45 45 H 0 0 127 -41,-0.6 -38,-0.1 -40,-0.4 -2,-0.1 0.758 360.0 360.0 -91.4 360.0 4.6 6.6 8.1