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) .
3630.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
40 85.1 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 .
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 .
11 23.4 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 .
9 19.1 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 R 0 0 243 0, 0.0 46,-3.2 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 -40.0 16.8 8.5 12.8
2 2 T E -A 46 0A 91 44,-0.2 2,-0.6 45,-0.2 44,-0.2 -0.746 360.0-155.2 -91.1 125.8 15.3 6.0 10.5
3 3 a E -A 45 0A 38 42,-2.4 42,-0.9 -2,-0.6 2,-0.6 -0.890 10.7-174.5-103.4 125.1 11.8 7.0 9.5
4 4 E E +A 44 0A 107 -2,-0.6 2,-0.3 40,-0.2 40,-0.2 -0.921 16.9 163.3-117.2 105.9 9.6 4.2 8.3
5 5 S E -A 43 0A 58 38,-1.8 38,-3.3 -2,-0.6 2,-0.2 -0.867 38.5-107.0-122.2 154.1 6.3 5.5 7.1
6 6 Q E -A 42 0A 112 -2,-0.3 2,-0.4 36,-0.3 36,-0.2 -0.551 39.0-103.4 -82.4 146.5 3.6 3.9 5.0
7 7 S - 0 0 5 34,-2.7 2,-1.1 -2,-0.2 34,-0.2 -0.506 26.4-159.0 -71.0 119.2 3.2 4.9 1.4
8 8 H S S+ 0 0 160 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.794 84.9 38.5-100.8 95.0 0.2 7.1 0.9
9 9 K S S+ 0 0 153 -2,-1.1 2,-1.3 1,-0.1 -1,-0.2 -0.142 90.3 90.6 162.9 -39.4 -0.5 6.6 -2.7
10 10 F - 0 0 54 31,-0.1 2,-0.7 10,-0.0 31,-0.3 -0.657 57.6-176.8 -85.2 97.0 0.3 3.0 -3.2
11 11 Q + 0 0 182 -2,-1.3 2,-0.2 -3,-0.1 -3,-0.1 -0.838 47.0 12.0 -98.0 119.3 -3.1 1.4 -2.6
12 12 G S S- 0 0 45 -2,-0.7 2,-0.6 27,-0.0 29,-0.1 -0.744 106.4 -10.9 125.2-171.0 -3.0 -2.3 -2.7
13 13 T - 0 0 80 -2,-0.2 26,-0.3 1,-0.2 27,-0.1 -0.588 42.6-170.3 -74.1 113.7 -0.7 -5.3 -2.7
14 14 b - 0 0 2 24,-1.0 2,-1.9 25,-0.8 5,-0.2 0.810 16.9-174.5 -71.4 -35.3 2.9 -4.0 -3.3
15 15 L + 0 0 90 23,-2.4 2,-0.3 20,-0.1 -1,-0.1 0.006 57.8 43.5 71.8 -27.4 3.8 -7.7 -3.7
16 16 R S > S- 0 0 161 -2,-1.9 4,-1.9 1,-0.1 5,-0.2 -0.998 75.7-128.8-147.8 149.6 7.5 -7.0 -4.0
17 17 E H > S+ 0 0 115 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.901 110.2 58.3 -63.2 -36.8 10.0 -4.8 -2.2
18 18 S H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.920 105.1 49.0 -59.1 -44.8 11.1 -3.4 -5.5
19 19 N H > S+ 0 0 76 2,-0.2 4,-1.7 -5,-0.2 -1,-0.2 0.938 114.2 46.1 -60.7 -46.1 7.7 -2.2 -6.4
20 20 c H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.953 112.6 49.9 -60.7 -48.9 7.3 -0.6 -3.0
21 21 A H X S+ 0 0 25 -4,-3.3 4,-1.9 11,-0.5 -1,-0.2 0.842 107.3 54.4 -61.8 -38.3 10.8 1.0 -3.1
22 22 N H X S+ 0 0 117 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.936 109.3 46.5 -63.6 -45.7 10.3 2.5 -6.6
23 23 V H X S+ 0 0 31 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.899 112.4 50.7 -63.3 -42.1 7.1 4.3 -5.6
24 24 d H X>S+ 0 0 0 -4,-2.1 5,-3.5 1,-0.2 4,-0.7 0.846 102.1 61.3 -66.8 -31.2 8.6 5.6 -2.5
25 25 Q H ><5S+ 0 0 108 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.929 110.5 39.9 -61.3 -42.1 11.6 6.9 -4.4
26 26 T H 3<5S+ 0 0 117 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.880 111.9 60.2 -69.3 -35.0 9.2 9.1 -6.3
27 27 E H 3<5S- 0 0 76 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.504 125.8 -99.4 -69.0 -13.6 7.4 9.7 -3.0
28 28 G T <<5S+ 0 0 56 -3,-0.8 2,-0.4 -4,-0.7 -3,-0.2 0.665 82.4 127.9 103.2 14.9 10.5 11.2 -1.5
29 29 F < - 0 0 35 -5,-3.5 -1,-0.4 -8,-0.1 16,-0.2 -0.859 61.2-134.2-110.3 145.3 11.7 8.2 0.4
30 30 Q S S- 0 0 134 14,-0.6 2,-0.3 -2,-0.4 15,-0.2 0.744 79.3 -35.7 -67.4 -29.3 15.2 6.7 0.2
31 31 G E -B 44 0A 15 13,-1.8 13,-1.1 -7,-0.1 2,-0.3 -0.938 59.6-152.9-171.7-170.3 13.8 3.2 -0.2
32 32 G E -B 43 0A 9 11,-0.3 -11,-0.5 -2,-0.3 2,-0.3 -0.918 5.0-145.3-178.5 154.7 11.1 0.8 1.0
33 33 V E -B 42 0A 53 9,-2.6 9,-2.2 -2,-0.3 2,-0.6 -0.927 25.6-116.1-130.9 155.0 10.0 -2.7 1.7
34 34 b E -B 41 0A 13 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.800 39.0-147.7 -88.9 119.8 6.8 -4.6 1.4
35 35 R E >>> -B 40 0A 119 5,-3.3 3,-1.1 -2,-0.6 5,-0.6 -0.639 44.2 -26.6-103.9 149.1 5.7 -5.7 4.8
36 36 G T 345S+ 0 0 48 -2,-0.3 -2,-0.1 1,-0.3 0, 0.0 -0.419 134.0 6.2 70.7-128.0 3.8 -8.8 5.9
37 37 V T 345S- 0 0 95 -2,-0.2 -1,-0.3 1,-0.1 -22,-0.1 0.359 112.6-105.4 -68.2 -1.7 1.5 -10.4 3.4
38 38 R T <45S+ 0 0 146 -3,-1.1 -23,-2.4 2,-0.1 -24,-1.0 0.687 96.5 106.5 81.8 15.8 3.0 -7.8 1.1
39 39 R T <5 + 0 0 107 -4,-0.6 -25,-0.8 -26,-0.3 2,-0.3 0.904 63.9 71.1 -81.0 -49.2 0.2 -5.5 0.9
40 40 R E < - B 0 35A 99 -5,-0.6 -5,-3.3 -27,-0.1 2,-0.7 -0.424 66.8-155.1 -77.7 128.1 1.6 -2.7 3.0
41 41 c E - B 0 34A 4 -31,-0.3 -34,-2.7 -2,-0.3 2,-0.5 -0.875 15.7-179.8-101.7 108.6 4.4 -0.7 1.6
42 42 F E -AB 6 33A 32 -9,-2.2 -9,-2.6 -2,-0.7 2,-0.3 -0.944 11.3-161.5-111.1 130.3 6.5 0.8 4.4
43 43 d E -AB 5 32A 0 -38,-3.3 -38,-1.8 -2,-0.5 -11,-0.3 -0.769 5.8-143.0-121.7 158.9 9.4 2.9 3.4
44 44 T E +AB 4 31A 45 -13,-1.1 -13,-1.8 -2,-0.3 -14,-0.6 -0.772 21.7 154.6-120.8 158.4 12.5 4.2 4.9
45 45 R E -A 3 0A 102 -42,-0.9 -42,-2.4 -2,-0.3 2,-0.8 -0.950 50.2 -89.7-163.1 170.7 14.6 7.3 4.8
46 46 L E A 2 0A 120 -2,-0.3 -44,-0.2 -44,-0.2 -2,-0.0 -0.834 360.0 360.0 -92.2 109.5 17.1 9.2 7.0
47 47 a 0 0 69 -46,-3.2 -45,-0.2 -2,-0.8 -1,-0.2 0.594 360.0 360.0-122.1 360.0 15.0 11.6 9.0