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 .
47 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4142.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 53.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 12.8 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 2.1 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 .
4 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.1 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 0 1 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 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 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 .
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 Q 0 0 231 0, 0.0 4,-0.1 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 8.5 -31.1 2.8 -12.8
2 2 K - 0 0 111 2,-0.2 5,-0.0 1,-0.2 7,-0.0 -0.381 360.0-125.4 -70.9 153.5 -28.0 2.1 -10.9
3 3 T S S+ 0 0 139 1,-0.1 2,-0.7 2,-0.1 -1,-0.2 0.924 106.0 65.6 -60.4 -41.4 -28.2 2.2 -7.2
4 4 C S S- 0 0 74 1,-0.2 -2,-0.2 2,-0.0 -1,-0.1 -0.731 76.9-158.5 -84.6 114.8 -25.3 4.6 -7.5
5 5 C S S+ 0 0 100 -2,-0.7 2,-0.4 -4,-0.1 4,-0.3 0.887 78.6 77.0 -63.7 -38.2 -26.7 7.6 -9.3
6 6 P S S+ 0 0 101 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.678 74.1 88.3 -72.6 130.8 -23.2 8.6 -10.3
7 7 S S S- 0 0 68 -2,-0.4 2,-2.9 -5,-0.0 3,-0.4 -0.890 105.2 -55.0 165.0-177.5 -22.4 6.2 -13.1
8 8 Q S S+ 0 0 89 -2,-0.3 5,-0.1 1,-0.2 -3,-0.0 -0.434 78.0 153.5 -82.4 69.0 -22.8 6.3 -16.8
9 9 S + 0 0 57 -2,-2.9 -1,-0.2 -4,-0.3 3,-0.1 0.920 67.5 47.5 -65.2 -46.0 -26.4 6.9 -15.9
10 10 T S S- 0 0 129 -3,-0.4 -1,-0.2 2,-0.1 2,-0.2 0.973 123.6-101.0 -62.3 -49.5 -27.2 8.7 -19.1
11 11 R S S+ 0 0 216 1,-0.9 -1,-0.1 -4,-0.1 0, 0.0 -0.660 90.8 35.2 167.5-108.1 -25.5 6.0 -21.1
12 12 K S S- 0 0 133 -2,-0.2 -1,-0.9 1,-0.1 2,-0.4 -0.151 89.3-104.8 -65.2 173.5 -22.0 6.4 -22.5
13 13 E + 0 0 56 20,-0.1 22,-1.3 -3,-0.1 23,-0.8 -0.875 35.4 176.2-115.3 144.7 -19.6 8.3 -20.4
14 14 F E -a 36 0A 115 -2,-0.4 2,-0.4 21,-0.2 23,-0.2 -0.922 15.3-150.6-134.0 149.4 -18.3 11.9 -20.7
15 15 E E +a 37 0A 35 21,-1.8 23,-2.9 -2,-0.3 2,-0.5 -0.952 15.8 174.5-135.1 122.1 -16.1 13.6 -18.2
16 16 D E -a 38 0A 73 -2,-0.4 2,-0.4 21,-0.2 23,-0.2 -0.979 13.6-179.6-119.1 126.1 -15.9 17.3 -17.5
17 17 C E -a 39 0A 22 21,-2.5 23,-3.0 -2,-0.5 2,-0.4 -0.953 11.1-159.9-132.1 150.8 -13.7 18.4 -14.8
18 18 I E > -a 40 0A 105 -2,-0.4 3,-2.3 21,-0.2 2,-0.6 -0.968 58.7 -25.8-130.0 144.6 -12.8 21.8 -13.3
19 19 S T 3> S+ 0 0 71 21,-1.9 4,-0.9 -2,-0.4 24,-0.4 -0.324 142.8 10.8 59.7-106.2 -10.0 23.0 -11.2
20 20 E H >> S+ 0 0 172 -2,-0.6 4,-1.7 1,-0.2 3,-1.0 0.955 134.1 56.8 -64.7 -35.5 -8.7 20.0 -9.4
21 21 G H <> S+ 0 0 11 -3,-2.3 4,-2.6 1,-0.3 -2,-0.2 0.811 96.7 60.9 -61.6 -36.8 -10.9 18.0 -11.7
22 22 N H 3> S+ 0 0 1 18,-0.4 4,-1.4 2,-0.2 -1,-0.3 0.830 104.7 47.7 -65.2 -29.9 -9.3 19.4 -14.8
23 23 L H S+ 0 0 20 -4,-2.4 4,-2.2 1,-0.2 5,-0.6 0.890 105.1 59.0 -64.4 -37.9 -8.3 10.1 -17.2
29 29 A H <5S+ 0 0 18 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.915 104.0 51.1 -59.4 -40.5 -7.9 11.0 -20.9
30 30 E H <5S+ 0 0 153 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.860 105.1 57.7 -63.6 -34.7 -4.6 9.1 -20.9
31 31 S H <5S- 0 0 80 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.956 93.6-150.8 -60.6 -50.6 -6.4 6.2 -19.3
32 32 G T <5 + 0 0 47 -4,-2.2 -3,-0.1 4,-0.0 -2,-0.1 0.617 56.2 124.3 91.8 11.3 -8.8 6.0 -22.2
33 33 C < + 0 0 100 -5,-0.6 -20,-0.1 2,-0.0 2,-0.1 0.898 61.0 66.9 -68.7 -37.7 -11.7 4.6 -20.3
34 34 R S S- 0 0 35 -6,-0.3 -20,-0.1 1,-0.1 3,-0.1 -0.429 76.2-130.9 -97.5 158.5 -14.1 7.4 -21.2
35 35 D S S+ 0 0 91 -22,-1.3 2,-0.3 1,-0.2 -21,-0.2 0.939 88.2 1.7 -67.5 -51.5 -15.7 8.5 -24.4
36 36 T E -a 14 0A 74 -23,-0.8 -21,-1.8 2,-0.0 2,-0.4 -0.984 64.0-155.4-142.2 152.6 -14.9 12.2 -24.2
37 37 Y E -a 15 0A 115 -2,-0.3 2,-0.4 -23,-0.2 -21,-0.2 -0.972 8.6-179.1-132.1 143.3 -13.0 14.4 -21.8
38 38 V E -a 16 0A 42 -23,-2.9 -21,-2.5 -2,-0.4 2,-0.4 -0.998 5.7-172.6-137.3 137.1 -13.2 18.1 -21.0
39 39 G E -a 17 0A 29 -2,-0.4 2,-0.5 -23,-0.2 -21,-0.2 -0.996 8.4-156.0-134.8 132.6 -11.1 20.0 -18.5
40 40 Y E S-a 18 0A 145 -23,-3.0 -21,-1.9 -2,-0.4 -18,-0.4 -0.952 74.0 -10.9-114.5 126.3 -11.4 23.5 -17.4
41 41 C S S- 0 0 105 -2,-0.5 -1,-0.2 -23,-0.2 -18,-0.1 0.814 79.4-159.7 61.6 42.5 -8.5 25.4 -16.0
42 42 P - 0 0 63 0, 0.0 2,-0.5 0, 0.0 3,-0.2 -0.154 2.7-146.4 -48.2 139.7 -6.1 22.5 -15.6
43 43 S S S+ 0 0 94 -24,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.970 75.8 6.7-114.8 130.9 -3.2 23.1 -13.2
44 44 G S S+ 0 0 47 -2,-0.5 3,-0.4 1,-0.0 -1,-0.2 0.676 80.2 138.7 81.0 20.3 0.2 21.5 -13.8
45 45 F + 0 0 100 1,-0.2 -2,-0.1 -3,-0.2 -1,-0.0 0.890 57.7 67.0 -65.4 -40.0 -0.7 20.2 -17.2
46 46 P 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.837 360.0 360.0 -56.6 -36.3 2.6 21.1 -18.9
47 47 Y 0 0 279 -3,-0.4 -2,-0.1 0, 0.0 -3,-0.0 0.653 360.0 360.0-128.1 360.0 4.7 18.7 -16.9