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) .
3536.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 60.9 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 .
11 23.9 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 0 1 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 0 219 0, 0.0 2,-0.6 0, 0.0 45,-0.6 0.000 360.0 360.0 360.0 169.1 12.1 3.8 -3.9
2 2 E E +A 45 0A 169 43,-0.2 2,-0.3 44,-0.1 43,-0.2 -0.938 360.0 169.5-115.5 117.4 9.4 1.6 -5.3
3 3 a E -A 44 0A 24 41,-1.7 41,-1.1 -2,-0.6 2,-0.3 -0.874 17.0-150.1-123.3 157.9 8.9 1.7 -9.0
4 4 Q E -A 43 0A 138 -2,-0.3 2,-0.2 39,-0.2 39,-0.2 -0.915 12.6-179.0-128.9 153.4 6.9 -0.5 -11.2
5 5 S E -A 42 0A 36 37,-2.7 37,-1.3 -2,-0.3 2,-0.3 -0.823 27.6-102.5-140.1 177.9 7.2 -1.6 -14.8
6 6 Q E -A 41 0A 82 35,-0.3 2,-0.7 -2,-0.2 35,-0.2 -0.811 20.1-141.5-107.9 146.4 5.4 -3.7 -17.4
7 7 S + 0 0 9 33,-2.4 33,-0.3 -2,-0.3 3,-0.0 -0.874 29.8 161.1-114.9 99.3 6.4 -7.2 -18.4
8 8 H S S+ 0 0 166 -2,-0.7 4,-0.2 1,-0.2 -1,-0.2 0.667 71.3 71.2 -77.7 -27.3 5.9 -7.7 -22.2
9 9 R S S+ 0 0 179 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.855 76.3 90.3 -64.3 -37.9 8.2 -10.7 -22.1
10 10 Y S S- 0 0 36 1,-0.1 2,-0.7 30,-0.1 30,-0.1 -0.316 88.2-114.4 -62.2 140.8 5.8 -12.9 -20.2
11 11 K - 0 0 193 2,-0.0 4,-0.2 0, 0.0 -1,-0.1 -0.697 66.7 -33.5 -89.9 119.2 3.6 -14.8 -22.7
12 12 G S S- 0 0 50 -2,-0.7 3,-0.0 -4,-0.2 -2,-0.0 -0.385 104.1 -18.5 80.8-157.7 -0.1 -13.9 -22.6
13 13 A S S- 0 0 24 1,-0.1 2,-1.4 26,-0.1 3,-0.2 -0.089 90.7 -66.8 -78.4 178.2 -2.0 -12.9 -19.6
14 14 b + 0 0 0 23,-1.4 3,-0.2 1,-0.2 -1,-0.1 -0.572 50.4 175.2 -74.9 94.2 -1.1 -13.4 -16.0
15 15 V S S- 0 0 86 -2,-1.4 2,-0.3 1,-0.3 -1,-0.2 0.945 74.6 -18.4 -64.5 -45.8 -1.3 -17.1 -15.7
16 16 H > - 0 0 89 -3,-0.2 4,-2.4 1,-0.1 -1,-0.3 -0.954 57.0-129.2-160.3 144.1 0.0 -16.9 -12.1
17 17 D H > S+ 0 0 20 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.926 111.8 50.8 -61.5 -43.8 1.9 -14.1 -10.2
18 18 T H > S+ 0 0 80 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.867 109.9 51.5 -63.0 -37.4 4.6 -16.5 -9.1
19 19 N H > S+ 0 0 60 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.964 113.9 40.7 -64.4 -51.5 5.1 -17.7 -12.6
20 20 c H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.859 115.9 53.8 -65.2 -34.9 5.5 -14.2 -14.1
21 21 A H X S+ 0 0 12 -4,-2.9 4,-2.9 -5,-0.3 -1,-0.2 0.931 106.8 50.4 -63.5 -44.6 7.6 -13.4 -11.0
22 22 S H X S+ 0 0 64 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.936 114.4 43.8 -60.9 -46.5 9.8 -16.4 -11.6
23 23 V H X S+ 0 0 54 -4,-2.3 4,-1.9 1,-0.2 3,-0.2 0.950 115.4 48.0 -61.4 -48.5 10.4 -15.4 -15.2
24 24 d H X S+ 0 0 10 -4,-2.8 4,-3.0 1,-0.3 -1,-0.2 0.824 110.9 53.2 -62.6 -35.6 10.8 -11.8 -14.3
25 25 Q H < S+ 0 0 110 -4,-2.9 -1,-0.3 2,-0.2 -2,-0.2 0.838 102.8 55.0 -70.6 -35.9 13.2 -12.8 -11.6
26 26 T H < S+ 0 0 119 -4,-2.1 -2,-0.2 -3,-0.2 -1,-0.2 0.963 117.5 38.1 -61.6 -44.3 15.4 -14.8 -13.9
27 27 E H < S- 0 0 108 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.886 134.3 -73.2 -68.3 -41.6 15.7 -11.7 -15.9
28 28 G S < S+ 0 0 37 -4,-3.0 -1,-0.1 1,-0.3 16,-0.0 -0.678 86.1 18.8-176.3-133.0 15.9 -9.4 -12.9
29 29 F S S- 0 0 119 -2,-0.2 -1,-0.3 1,-0.1 15,-0.2 0.027 83.5 -64.4 -68.3 171.8 13.6 -7.9 -10.2
30 30 S E -B 43 0A 53 13,-0.6 13,-2.3 12,-0.1 2,-0.3 -0.000 44.5-161.9 -67.2 159.9 10.2 -9.1 -8.8
31 31 G E +B 42 0A 5 11,-0.3 11,-0.3 -14,-0.1 2,-0.2 -0.993 16.8 157.0-147.5 151.0 6.8 -9.3 -10.6
32 32 K E -B 41 0A 131 9,-2.7 9,-2.8 -2,-0.3 2,-0.4 -0.860 37.3-100.8-154.4 179.9 3.1 -9.6 -9.9
33 33 b E -B 40 0A 8 2,-0.3 2,-0.3 7,-0.3 7,-0.2 -0.914 32.5-103.7-121.7 149.7 -0.1 -8.8 -11.7
34 34 V S > S- 0 0 90 5,-2.6 2,-1.0 -2,-0.4 4,-0.7 -0.472 97.4 -30.9 -65.5 125.2 -2.5 -6.0 -11.3
35 35 G T 4 S- 0 0 71 -2,-0.3 2,-0.3 3,-0.1 -2,-0.3 -0.562 121.6 -52.2 64.0-109.2 -5.4 -7.4 -9.5
36 36 F T 4 S- 0 0 117 -2,-1.0 2,-0.1 -4,-0.1 -2,-0.1 -0.913 113.1 -1.4-163.1 140.2 -5.0 -10.8 -10.8
37 37 R T 4 S+ 0 0 153 -2,-0.3 -23,-1.4 1,-0.1 3,-0.1 0.183 101.9 99.6 69.2 -17.6 -4.7 -12.4 -14.3
38 38 G S < S- 0 0 42 -4,-0.7 2,-0.3 1,-0.2 -1,-0.1 0.990 94.3 -33.7 -68.0 -60.3 -5.0 -8.9 -15.8
39 39 R - 0 0 104 -5,-0.4 -5,-2.6 -26,-0.1 2,-0.4 -0.972 57.5-114.5-166.0 146.8 -1.5 -8.0 -16.6
40 40 c E + B 0 33A 2 -33,-0.3 -33,-2.4 -2,-0.3 2,-0.3 -0.714 28.6 178.1 -99.0 128.9 2.0 -8.5 -15.2
41 41 F E -AB 6 32A 81 -9,-2.8 -9,-2.7 -2,-0.4 2,-0.4 -0.927 15.8-145.2-123.2 147.2 4.1 -5.7 -13.8
42 42 d E -AB 5 31A 7 -37,-1.3 -37,-2.7 -2,-0.3 2,-0.5 -0.895 6.7-144.0-116.0 147.7 7.5 -5.9 -12.2
43 43 T E +AB 4 30A 55 -13,-2.3 -13,-0.6 -2,-0.4 2,-0.2 -0.938 22.7 170.4-115.3 130.1 8.8 -3.9 -9.4
44 44 K E -A 3 0A 86 -41,-1.1 -41,-1.7 -2,-0.5 2,-0.8 -0.677 43.3 -95.9-123.3 173.9 12.5 -2.9 -9.2
45 45 H E A 2 0A 135 -2,-0.2 -43,-0.2 -43,-0.2 -41,-0.0 -0.869 360.0 360.0 -96.8 110.9 14.3 -0.5 -6.9
46 46 a 0 0 101 -2,-0.8 -44,-0.1 -45,-0.6 -1,-0.1 -0.439 360.0 360.0 -98.5 360.0 14.5 2.7 -8.8