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 .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5276.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 28.6 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 6.1 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 .
1 2.0 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 .
3 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 14.3 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 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 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 D 0 0 148 0, 0.0 9,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 135.7 10.8 57.2 20.1
2 2 G E -A 9 0A 48 7,-0.9 7,-3.1 2,-0.0 2,-0.4 -0.641 360.0-105.3 140.2 165.6 8.2 55.5 18.0
3 3 S E -A 8 0A 68 5,-0.2 5,-0.2 -2,-0.2 4,-0.1 -0.985 25.9-170.8-130.0 137.6 4.5 55.5 17.6
4 4 G - 0 0 49 3,-0.6 3,-0.1 -2,-0.4 -2,-0.0 -0.008 56.6 -62.8-100.0-152.5 2.1 52.8 18.7
5 5 Y S S+ 0 0 218 1,-0.2 2,-0.4 -2,-0.1 -2,-0.0 0.932 124.8 27.4 -65.3 -43.1 -1.6 52.6 17.9
6 6 I S S- 0 0 133 0, 0.0 -2,-0.4 0, 0.0 -1,-0.2 -0.965 116.9 -14.6-125.5 136.2 -2.4 55.8 19.6
7 7 G S S- 0 0 40 -2,-0.4 -3,-0.6 -4,-0.1 2,-0.4 -0.078 79.4 -81.6 76.3-176.3 -0.1 58.8 20.2
8 8 Y E -A 3 0A 195 -5,-0.2 2,-0.5 2,-0.0 -5,-0.2 -0.993 30.2-140.3-130.7 138.6 3.6 59.0 19.8
9 9 D E +A 2 0A 91 -7,-3.1 -7,-0.9 -2,-0.4 2,-0.3 -0.864 30.4 167.8-101.8 127.9 6.1 57.9 22.4
10 10 A - 0 0 55 -2,-0.5 2,-0.2 -9,-0.2 -2,-0.0 -0.904 37.2 -99.9-135.2 161.7 9.1 60.2 22.7
11 11 L - 0 0 114 -2,-0.3 2,-0.4 5,-0.1 5,-0.1 -0.535 29.7-150.8 -79.5 149.5 12.0 60.6 25.1
12 12 R - 0 0 138 -2,-0.2 4,-0.1 1,-0.2 -1,-0.0 -0.986 7.4-148.6-120.9 131.7 11.8 63.3 27.7
13 13 R S S+ 0 0 245 -2,-0.4 3,-0.2 2,-0.2 -1,-0.2 0.958 98.3 42.8 -65.4 -47.8 14.9 64.8 28.9
14 14 D S S- 0 0 143 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.987 141.5 -15.2 -63.6 -56.3 13.7 65.5 32.4
15 15 N S S- 0 0 102 3,-0.0 -1,-0.3 -4,-0.0 -2,-0.2 -0.936 74.3-122.9-149.4 123.5 11.9 62.2 32.8
16 16 V - 0 0 49 -2,-0.3 3,-0.3 -3,-0.2 -5,-0.1 -0.278 46.5 -86.8 -64.7 152.9 11.2 59.9 30.0
17 17 P S S- 0 0 51 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 -0.270 72.7 -65.9 -55.4 151.9 7.5 59.0 29.6
18 18 C S S+ 0 0 133 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.188 99.9 108.1 -50.0 106.8 6.7 56.1 31.9
19 19 S S S- 0 0 79 -3,-0.3 2,-0.5 -2,-0.1 -3,-0.1 -0.965 73.7 -90.5-167.3 174.3 8.8 53.5 30.2
20 20 Q > - 0 0 154 -2,-0.3 3,-1.7 3,-0.1 2,-0.2 -0.871 47.0-112.5-100.7 136.2 11.8 51.4 30.6
21 21 R T 3 S+ 0 0 225 -2,-0.5 3,-0.1 1,-0.3 -1,-0.0 -0.483 99.5 3.6 -70.8 132.3 14.9 52.9 29.1
22 22 G T 3 S+ 0 0 79 1,-0.2 2,-0.6 -2,-0.2 -1,-0.3 0.777 99.1 150.4 71.4 26.3 16.2 51.0 26.2
23 23 A < + 0 0 49 -3,-1.7 -1,-0.2 4,-0.1 2,-0.2 -0.822 5.7 111.9-110.2 127.1 13.2 48.8 26.4
24 24 S > - 0 0 60 -2,-0.6 4,-2.2 -3,-0.1 5,-0.1 -0.697 47.7-148.0-174.8 128.2 11.6 47.0 23.5
25 25 Y H > S+ 0 0 142 -2,-0.2 4,-2.7 2,-0.2 6,-0.2 0.907 104.9 51.1 -68.0 -38.8 11.7 43.3 23.0
26 26 Y H 4 S+ 0 0 161 1,-0.2 5,-0.5 2,-0.2 -1,-0.2 0.901 109.4 49.2 -63.1 -43.9 11.7 44.0 19.3
27 27 N H > S+ 0 0 84 3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.941 111.9 49.7 -64.4 -42.7 14.5 46.4 19.5
28 28 C H < S+ 0 0 41 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.956 122.2 28.6 -63.4 -53.7 16.6 44.0 21.6
29 29 Q T < S+ 0 0 106 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.985 141.2 16.2 -77.0 -55.2 16.2 40.9 19.5
30 30 P T 4 S+ 0 0 64 0, 0.0 -3,-0.2 0, 0.0 -2,-0.2 0.400 100.8 118.1 -90.8 5.5 15.7 42.4 16.0
31 31 G < - 0 0 18 -4,-1.9 -4,-0.1 -5,-0.5 -3,-0.1 0.440 66.8 -28.0 -67.5-158.5 16.9 46.0 16.6
32 32 A S S- 0 0 71 2,-0.1 -1,-0.0 1,-0.1 0, 0.0 0.192 75.0 -88.1 -50.7 166.4 19.8 48.1 15.2
33 33 E S S+ 0 0 171 1,-0.1 2,-0.8 2,-0.1 -1,-0.1 0.913 116.5 68.6 -53.9 -51.7 23.0 46.6 13.9
34 34 A S S- 0 0 74 1,-0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.561 79.0-168.7 -71.3 117.4 24.7 46.6 17.2
35 35 N - 0 0 95 -2,-0.8 2,-0.1 -4,-0.1 -7,-0.1 -0.798 17.9-117.8-106.9 145.8 22.7 44.0 19.0
36 36 P - 0 0 78 0, 0.0 2,-0.5 0, 0.0 -5,-0.0 -0.457 21.3-120.5 -79.6 156.1 22.9 43.4 22.6
37 37 Y - 0 0 211 -2,-0.1 2,-0.3 0, 0.0 -9,-0.0 -0.824 35.3-179.0 -96.8 130.6 24.1 40.1 24.1
38 38 S - 0 0 44 -2,-0.5 2,-0.2 -10,-0.0 0, 0.0 -0.917 12.8-142.1-129.9 159.5 21.6 38.4 26.4
39 39 R > - 0 0 151 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.593 33.0 -98.3-117.1 176.1 21.6 35.3 28.4
40 40 G H > S+ 0 0 58 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.834 122.0 58.3 -61.8 -36.1 19.2 32.5 29.2
41 41 C H > S+ 0 0 79 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.938 108.3 46.0 -60.4 -44.0 18.5 34.2 32.6
42 42 S H > S+ 0 0 47 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.930 113.2 49.0 -64.2 -45.1 17.4 37.3 30.7
43 43 A H < S+ 0 0 61 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.905 107.9 53.1 -63.5 -43.1 15.3 35.4 28.3
44 44 I H < S+ 0 0 132 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.862 94.7 69.6 -64.3 -37.5 13.4 33.3 30.8
45 45 T H < S+ 0 0 109 -4,-1.4 2,-0.2 -5,-0.2 -1,-0.2 0.914 92.1 56.1 -55.7 -54.4 12.2 36.1 33.0
46 46 Q S < S- 0 0 112 -4,-0.8 2,-0.5 -3,-0.2 0, 0.0 -0.562 73.3-166.3 -80.0 140.2 9.7 37.7 30.7
47 47 C - 0 0 111 -2,-0.2 -3,-0.1 1,-0.1 -2,-0.0 -0.919 57.6 -39.4-136.1 114.0 7.1 35.3 29.5
48 48 R 0 0 251 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.857 360.0 360.0 47.0 47.8 4.7 35.9 26.7
49 49 G 0 0 142 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.711 360.0 360.0-107.0 360.0 4.2 39.5 27.7