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 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3330.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
39 83.0 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 .
12 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
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 .
10 21.3 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+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 .
2 4.3 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 2 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 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 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 0 213 0, 0.0 46,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-105.7 2.1 12.8 16.7
2 2 V E -A 46 0A 89 44,-0.2 2,-0.7 45,-0.2 44,-0.2 -0.547 360.0-149.1 -75.4 133.1 1.8 9.3 15.4
3 3 a E +A 45 0A 30 42,-3.4 42,-1.5 -2,-0.3 2,-0.6 -0.920 17.8 178.2-106.5 118.6 0.8 9.2 11.8
4 4 R E +A 44 0A 115 -2,-0.7 2,-0.3 40,-0.2 40,-0.2 -0.856 17.2 158.5-117.4 96.4 -1.2 6.2 10.9
5 5 Q E -A 43 0A 104 38,-1.6 38,-2.8 -2,-0.6 2,-0.2 -0.870 41.9-104.4-121.3 155.5 -2.2 6.5 7.3
6 6 R E -A 42 0A 142 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.504 40.3-103.1 -80.4 142.5 -3.2 3.8 4.9
7 7 S - 0 0 16 34,-2.7 2,-0.8 -2,-0.2 3,-0.3 -0.448 26.6-156.4 -69.8 119.3 -0.8 2.6 2.2
8 8 A S S+ 0 0 86 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.871 86.0 33.9 -95.8 116.2 -1.5 4.0 -1.1
9 9 G S S+ 0 0 55 -2,-0.8 2,-1.3 1,-0.1 -1,-0.2 -0.079 90.1 98.2 127.6 -31.5 0.1 1.6 -3.5
10 10 F - 0 0 52 -3,-0.3 2,-0.5 31,-0.1 31,-0.3 -0.730 58.7-171.3 -92.2 98.6 -0.5 -1.6 -1.5
11 11 K + 0 0 186 -2,-1.3 -3,-0.1 -3,-0.1 29,-0.0 -0.781 44.1 1.0 -95.4 126.6 -3.6 -2.9 -3.2
12 12 G S S- 0 0 41 -2,-0.5 2,-0.4 29,-0.0 29,-0.1 -0.490 107.4 -9.6 104.8-174.0 -5.4 -5.8 -1.6
13 13 P - 0 0 93 0, 0.0 26,-0.3 0, 0.0 27,-0.1 -0.529 43.6-167.1 -66.8 120.2 -5.0 -8.0 1.3
14 14 b - 0 0 3 24,-0.9 2,-1.3 25,-0.9 5,-0.2 0.777 16.6-172.4 -75.6 -32.4 -1.7 -7.4 3.1
15 15 V + 0 0 97 23,-2.5 2,-0.3 20,-0.1 -1,-0.1 0.079 59.2 47.9 68.3 -20.4 -2.3 -10.6 5.1
16 16 S S > S- 0 0 47 -2,-1.3 4,-1.9 22,-0.1 5,-0.1 -0.999 74.1-132.1-151.4 146.3 0.6 -10.0 7.4
17 17 D H > S+ 0 0 84 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.907 110.0 57.5 -61.5 -39.8 2.0 -7.2 9.4
18 18 K H > S+ 0 0 140 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.914 105.6 47.8 -58.1 -48.1 5.4 -8.0 7.9
19 19 N H > S+ 0 0 86 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.915 113.7 47.5 -62.7 -43.4 4.2 -7.5 4.4
20 20 c H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.954 112.5 49.3 -61.8 -47.4 2.5 -4.3 5.2
21 21 A H X S+ 0 0 22 -4,-3.1 4,-2.0 11,-0.5 -1,-0.2 0.842 106.5 56.6 -61.4 -38.1 5.5 -2.9 7.0
22 22 Q H X S+ 0 0 120 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.935 109.2 44.0 -63.1 -46.7 7.9 -3.8 4.2
23 23 V H X S+ 0 0 34 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.882 111.7 54.8 -65.7 -38.8 6.1 -1.8 1.6
24 24 d H X>S+ 0 0 0 -4,-2.0 5,-3.5 1,-0.2 4,-0.6 0.860 100.1 59.2 -66.3 -34.3 5.7 1.1 4.0
25 25 L H ><5S+ 0 0 99 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.918 111.1 41.2 -61.2 -40.7 9.4 1.3 4.6
26 26 Q H 3<5S+ 0 0 156 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.890 110.8 60.3 -68.1 -34.7 9.9 1.8 1.0
27 27 E H 3<5S- 0 0 67 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.486 125.9-101.5 -68.1 -14.4 6.8 4.1 1.2
28 28 G T <<5S+ 0 0 38 -3,-0.9 2,-0.3 -4,-0.6 -3,-0.2 0.589 81.1 129.8 102.1 12.3 8.6 6.3 3.7
29 29 W < - 0 0 35 -5,-3.5 -1,-0.4 -8,-0.1 16,-0.2 -0.800 61.9-132.6-107.5 147.3 6.9 5.0 6.8
30 30 G S S- 0 0 60 14,-0.7 2,-0.3 -2,-0.3 15,-0.2 0.741 79.7 -40.0 -64.2 -32.6 8.7 3.8 9.9
31 31 G E -B 44 0A 15 13,-1.6 13,-1.1 -7,-0.1 2,-0.3 -0.946 59.1-144.0-174.3-170.6 6.6 0.6 10.1
32 32 G E -B 43 0A 16 11,-0.3 -11,-0.5 -2,-0.3 2,-0.3 -0.937 2.9-145.9-174.9 154.4 3.1 -0.7 9.5
33 33 N E -B 42 0A 39 9,-2.7 9,-2.3 -2,-0.3 2,-0.6 -0.910 25.1-119.7-128.0 151.7 0.4 -3.1 10.7
34 34 b E -B 41 0A 11 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.823 38.7-144.0 -94.0 123.5 -2.2 -5.1 8.8
35 35 D E >>> -B 40 0A 36 5,-3.8 5,-0.8 -2,-0.6 4,-0.7 -0.673 41.8 -34.4-104.5 144.2 -5.6 -4.0 10.1
36 36 G T 345S+ 0 0 41 -2,-0.3 -2,-0.1 1,-0.3 0, 0.0 -0.360 133.5 13.1 68.6-123.6 -8.8 -5.9 10.7
37 37 P T 345S- 0 0 99 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.244 113.0-104.1 -69.5 11.2 -9.5 -8.6 8.2
38 38 F T <45S+ 0 0 97 -3,-0.6 -23,-2.5 2,-0.2 -24,-0.9 0.624 98.7 106.0 72.7 12.4 -5.9 -8.1 7.2
39 39 R T <5 + 0 0 103 -4,-0.7 -25,-0.9 -26,-0.3 2,-0.3 0.926 62.4 68.1 -79.2 -53.5 -6.8 -6.2 4.1
40 40 R E < - B 0 35A 69 -5,-0.8 -5,-3.8 -27,-0.1 2,-0.8 -0.454 66.3-153.7 -81.8 130.2 -5.9 -2.7 5.0
41 41 c E + B 0 34A 8 -31,-0.3 -34,-2.7 -2,-0.3 2,-0.5 -0.876 17.3 179.8-101.0 107.1 -2.3 -1.8 5.5
42 42 K E -AB 6 33A 43 -9,-2.3 -9,-2.7 -2,-0.8 2,-0.3 -0.947 10.2-163.2-111.5 127.4 -2.1 1.1 7.9
43 43 d E -AB 5 32A 0 -38,-2.8 -38,-1.6 -2,-0.5 2,-0.3 -0.780 8.0-134.4-119.7 156.8 1.4 2.3 8.6
44 44 I E +AB 4 31A 70 -13,-1.1 -13,-1.6 -2,-0.3 -14,-0.7 -0.796 24.1 162.5-116.7 148.0 2.9 4.4 11.3
45 45 R E -A 3 0A 117 -42,-1.5 -42,-3.4 -2,-0.3 2,-0.7 -0.943 39.3-113.1-148.6 162.3 5.4 7.2 11.2
46 46 Q E A 2 0A 148 -2,-0.3 -44,-0.2 -44,-0.2 -2,-0.0 -0.914 360.0 360.0-105.3 110.6 6.4 9.9 13.6
47 47 a 0 0 107 -46,-2.2 -1,-0.2 -2,-0.7 -45,-0.2 0.840 360.0 360.0-106.9 360.0 5.4 13.3 12.2