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 .
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COMPND .
SOURCE .
AUTHOR .
46 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3692.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 58.7 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 .
10 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.2 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 .
6 13.0 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+3), SAME NUMBER PER 100 RESIDUES .
10 21.7 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 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 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 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 0 254 0, 0.0 45,-1.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-179.7 9.8 -8.9 9.5
2 2 E E -A 45 0A 193 43,-0.2 2,-0.3 41,-0.1 43,-0.2 -0.480 360.0-177.2 -68.1 134.6 7.0 -9.7 7.1
3 3 a E -A 44 0A 25 41,-1.3 41,-1.8 -2,-0.2 2,-0.3 -0.975 9.2-154.1-133.9 144.5 7.7 -7.9 3.9
4 4 Q E +A 43 0A 141 -2,-0.3 2,-0.3 39,-0.2 39,-0.2 -0.872 13.6 172.4-125.1 158.6 5.5 -7.9 0.8
5 5 S E -A 42 0A 57 37,-1.7 37,-1.4 -2,-0.3 2,-0.3 -0.891 30.8-104.5-148.8 173.4 6.2 -7.4 -2.9
6 6 Q E -A 41 0A 84 35,-0.3 2,-0.7 -2,-0.3 35,-0.2 -0.819 19.1-138.9-110.6 148.9 4.2 -7.6 -6.2
7 7 S + 0 0 11 33,-2.4 33,-0.3 -2,-0.3 17,-0.0 -0.862 31.3 160.3-113.4 97.8 4.4 -10.3 -8.8
8 8 H S S+ 0 0 177 -2,-0.7 4,-0.2 1,-0.2 -1,-0.2 0.666 70.3 70.7 -79.6 -25.7 4.4 -8.9 -12.3
9 9 R S S+ 0 0 179 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.872 76.3 89.0 -63.3 -40.7 5.9 -12.1 -13.6
10 10 Y S S- 0 0 38 1,-0.1 2,-0.6 30,-0.1 30,-0.1 -0.319 87.6-116.4 -62.0 138.9 2.7 -14.2 -13.1
11 11 K - 0 0 186 2,-0.0 4,-0.2 0, 0.0 -1,-0.1 -0.694 67.1 -28.2 -88.6 124.0 0.6 -14.0 -16.1
12 12 G S S- 0 0 61 -2,-0.6 3,-0.0 -4,-0.2 -2,-0.0 -0.386 104.3 -21.5 80.9-158.1 -2.8 -12.3 -15.7
13 13 A S S- 0 0 53 1,-0.1 2,-1.3 -2,-0.1 3,-0.2 -0.103 90.2 -65.7 -80.3 179.8 -4.8 -12.3 -12.5
14 14 b + 0 0 4 23,-1.6 23,-0.2 1,-0.2 3,-0.2 -0.573 51.0 174.5 -75.5 95.5 -4.5 -14.6 -9.6
15 15 V S S- 0 0 78 -2,-1.3 2,-0.3 1,-0.3 -1,-0.2 0.963 75.2 -15.5 -63.7 -50.2 -5.6 -17.9 -11.1
16 16 H > - 0 0 98 -3,-0.2 4,-2.5 1,-0.1 -1,-0.3 -0.976 56.7-132.2-154.3 143.9 -4.7 -19.7 -7.8
17 17 D H > S+ 0 0 37 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.922 111.4 51.6 -63.0 -42.1 -2.6 -18.6 -4.9
18 18 T H > S+ 0 0 95 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.884 109.4 51.6 -62.9 -38.3 -0.7 -21.9 -4.9
19 19 N H > S+ 0 0 61 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.958 113.6 40.1 -66.0 -50.2 0.0 -21.4 -8.6
20 20 c H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.859 115.7 55.2 -68.2 -29.5 1.5 -18.0 -8.3
21 21 A H X S+ 0 0 8 -4,-2.6 4,-2.8 -5,-0.3 -2,-0.2 0.929 106.3 50.3 -63.5 -43.9 3.2 -19.2 -5.2
22 22 S H X S+ 0 0 58 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.945 114.3 43.4 -61.9 -47.0 4.7 -22.0 -7.1
23 23 V H X S+ 0 0 58 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.951 116.5 46.7 -62.2 -47.2 6.1 -19.8 -9.8
24 24 d H X S+ 0 0 6 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.816 111.9 53.7 -63.7 -33.7 7.2 -17.2 -7.2
25 25 Q H < S+ 0 0 111 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.868 103.2 54.7 -68.6 -40.5 8.7 -20.0 -5.2
26 26 T H < S+ 0 0 111 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.971 118.9 34.6 -60.7 -49.0 10.7 -21.3 -8.1
27 27 E H < S- 0 0 86 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.892 135.6 -57.3 -70.3 -38.3 12.2 -17.9 -8.6
28 28 G S < S+ 0 0 35 -4,-3.1 16,-0.0 1,-0.3 -1,-0.0 -0.597 88.3 3.6-166.7-137.5 12.3 -17.0 -4.8
29 29 F S S- 0 0 121 -2,-0.2 -1,-0.3 1,-0.2 15,-0.1 -0.113 81.0 -66.9 -74.7 171.3 10.2 -16.6 -1.7
30 30 S - 0 0 57 13,-0.2 13,-2.8 12,-0.1 2,-0.3 -0.007 45.5-168.5 -69.7 160.8 6.4 -17.4 -1.2
31 31 G E +B 42 0A 5 11,-0.3 11,-0.3 -14,-0.2 2,-0.2 -0.989 13.5 163.8-149.9 153.7 3.3 -15.6 -2.7
32 32 K E -B 41 0A 124 9,-2.6 9,-3.0 -2,-0.3 2,-0.4 -0.840 37.4 -94.0-152.4-172.9 -0.4 -15.4 -2.5
33 33 b E -B 40 0A 2 7,-0.3 2,-0.3 -2,-0.2 7,-0.2 -0.898 34.6-105.7-120.9 146.0 -3.1 -13.0 -3.7
34 34 V S > S- 0 0 77 5,-2.5 2,-1.1 -2,-0.4 4,-0.7 -0.483 96.1 -31.3 -66.4 127.7 -4.7 -10.1 -1.9
35 35 G T 4 S- 0 0 75 -2,-0.3 2,-0.3 3,-0.1 -2,-0.2 -0.526 122.1 -51.3 63.6-106.4 -8.1 -11.4 -1.0
36 36 F T 4 S- 0 0 108 -2,-1.1 2,-0.8 -4,-0.1 -2,-0.1 -0.924 111.9 -1.5-163.8 146.4 -8.4 -13.7 -4.0
37 37 R T 4 S+ 0 0 187 -2,-0.3 -23,-1.6 -23,-0.2 3,-0.1 0.121 102.3 97.8 63.9 -17.2 -8.0 -13.5 -7.8
38 38 G S < S- 0 0 33 -2,-0.8 2,-0.3 -4,-0.7 -1,-0.2 0.985 94.5 -29.6 -68.2 -59.9 -7.2 -9.8 -7.4
39 39 R - 0 0 128 -5,-0.5 -5,-2.5 -26,-0.1 2,-0.5 -0.980 56.3-120.3-162.1 144.6 -3.4 -9.5 -7.5
40 40 c E - B 0 33A 5 -33,-0.3 -33,-2.4 -2,-0.3 2,-0.3 -0.756 28.2-179.9 -99.8 128.9 -0.5 -11.7 -6.5
41 41 F E -AB 6 32A 63 -9,-3.0 -9,-2.6 -2,-0.5 2,-0.4 -0.916 16.5-142.2-121.2 148.0 2.0 -10.5 -3.9
42 42 d E -AB 5 31A 7 -37,-1.4 -37,-1.7 -2,-0.3 2,-0.5 -0.895 10.6-138.6-113.7 145.8 5.0 -12.3 -2.7
43 43 T E +A 4 0A 72 -13,-2.8 2,-0.3 -2,-0.4 -39,-0.2 -0.871 26.8 167.6-107.8 133.9 6.2 -12.2 0.9
44 44 K E -A 3 0A 114 -41,-1.8 -41,-1.3 -2,-0.5 2,-0.9 -0.876 42.9-103.0-134.8 161.9 9.9 -12.0 1.7
45 45 A E A 2 0A 80 -2,-0.3 -43,-0.2 -43,-0.2 -2,-0.0 -0.830 360.0 360.0 -92.9 114.5 11.8 -11.3 4.8
46 46 a 0 0 129 -45,-1.3 -3,-0.0 -2,-0.9 -43,-0.0 -0.574 360.0 360.0-109.3 360.0 12.9 -7.7 4.6