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) .
3785.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 54.3 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 .
8 17.4 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 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 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 0 240 0, 0.0 2,-0.5 0, 0.0 45,-0.2 0.000 360.0 360.0 360.0-134.5 9.9 -12.1 11.8
2 2 V + 0 0 114 43,-0.2 2,-0.3 41,-0.1 43,-0.1 -0.714 360.0 165.4 -83.5 129.8 7.0 -11.6 9.5
3 3 a - 0 0 14 -2,-0.5 2,-0.3 41,-0.2 41,-0.2 -0.943 19.6-147.8-139.0 159.7 8.0 -9.4 6.7
4 4 E + 0 0 116 -2,-0.3 2,-0.3 39,-0.2 39,-0.2 -0.900 18.2 162.7-133.0 157.1 6.4 -8.6 3.3
5 5 S E -A 42 0A 48 37,-0.8 37,-1.3 -2,-0.3 2,-0.3 -0.956 32.5-107.0-160.5 173.6 7.5 -7.7 -0.1
6 6 Q E -A 41 0A 89 -2,-0.3 2,-0.7 35,-0.3 35,-0.2 -0.825 18.3-141.3-111.3 148.3 6.3 -7.6 -3.7
7 7 S + 0 0 16 33,-2.2 33,-0.3 -2,-0.3 3,-0.1 -0.874 29.8 161.4-116.5 99.5 7.3 -9.9 -6.5
8 8 H S S+ 0 0 181 -2,-0.7 4,-0.2 1,-0.2 -1,-0.2 0.631 71.1 72.3 -78.3 -25.0 7.7 -7.9 -9.8
9 9 G S S+ 0 0 70 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.833 75.7 87.9 -64.0 -39.0 9.8 -10.8 -11.1
10 10 F S S- 0 0 35 1,-0.1 2,-0.6 -3,-0.1 30,-0.1 -0.377 89.6-112.2 -66.3 145.5 6.9 -13.2 -11.5
11 11 K - 0 0 182 2,-0.0 4,-0.2 -2,-0.0 2,-0.1 -0.706 67.4 -35.1 -91.1 119.1 5.3 -12.7 -14.9
12 12 G S S- 0 0 46 -2,-0.6 -2,-0.0 -4,-0.2 3,-0.0 -0.409 104.9 -16.4 79.4-153.2 1.8 -11.2 -14.9
13 13 A S S- 0 0 44 1,-0.1 2,-1.3 -2,-0.1 3,-0.2 -0.107 91.2 -68.2 -80.2 179.2 -0.8 -11.9 -12.3
14 14 b + 0 0 1 23,-1.5 3,-0.2 1,-0.2 -1,-0.1 -0.597 49.0 176.3 -76.7 97.8 -0.8 -14.7 -9.7
15 15 T S S- 0 0 85 -2,-1.3 2,-0.3 1,-0.3 -1,-0.2 0.942 76.0 -15.5 -65.5 -43.7 -1.3 -17.7 -11.9
16 16 G > - 0 0 12 -3,-0.2 4,-2.5 1,-0.1 -1,-0.3 -0.952 56.7-132.8-160.0 142.6 -0.9 -19.8 -8.7
17 17 D H > S+ 0 0 40 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.919 109.1 53.0 -62.9 -43.0 0.5 -19.1 -5.3
18 18 H H > S+ 0 0 138 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.909 110.8 47.0 -62.0 -42.5 2.5 -22.2 -5.3
19 19 N H > S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.923 113.5 45.2 -69.2 -41.2 4.1 -21.3 -8.6
20 20 c H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.885 114.6 53.7 -65.3 -34.6 4.9 -17.7 -7.6
21 21 A H X S+ 0 0 10 -4,-2.8 4,-3.3 -5,-0.3 -2,-0.2 0.929 106.5 49.3 -63.8 -45.4 6.1 -19.3 -4.4
22 22 L H X S+ 0 0 71 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.949 113.9 45.3 -64.0 -43.2 8.4 -21.7 -6.2
23 23 V H X S+ 0 0 68 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.969 117.4 44.5 -60.2 -48.1 10.0 -19.0 -8.3
24 24 d H X S+ 0 0 8 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.856 112.7 53.8 -63.0 -37.1 10.3 -16.7 -5.3
25 25 R H < S+ 0 0 144 -4,-3.3 -1,-0.2 2,-0.3 -2,-0.2 0.848 102.8 54.1 -67.6 -39.3 11.6 -19.6 -3.2
26 26 N H < S+ 0 0 143 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.958 115.9 41.4 -61.2 -43.6 14.4 -20.5 -5.6
27 27 E H < S- 0 0 157 -4,-1.8 -2,-0.3 -5,-0.2 -1,-0.2 0.898 135.1 -75.4 -64.6 -41.5 15.4 -16.9 -5.3
28 28 G S < S+ 0 0 33 -4,-2.7 -1,-0.1 1,-0.4 16,-0.0 -0.649 86.3 19.7-176.7-129.4 14.7 -16.9 -1.5
29 29 F S S- 0 0 117 -2,-0.2 -1,-0.4 1,-0.1 15,-0.2 0.010 83.8 -66.8 -71.4 174.2 11.9 -16.8 1.0
30 30 S E -B 43 0A 57 13,-0.6 13,-2.1 12,-0.1 2,-0.3 -0.055 42.7-161.0 -72.6 164.0 8.2 -17.8 0.5
31 31 G E +B 42 0A 1 11,-0.3 11,-0.3 -14,-0.1 2,-0.3 -0.996 13.5 165.2-148.3 149.8 5.5 -16.1 -1.6
32 32 N E -B 41 0A 85 9,-2.7 9,-3.1 -2,-0.3 2,-0.4 -0.855 35.0-103.1-149.8 178.4 1.7 -16.0 -1.9
33 33 b E -B 40 0A 12 7,-0.3 2,-0.4 -2,-0.3 7,-0.2 -0.890 33.7-109.5-116.3 144.0 -0.9 -13.9 -3.6
34 34 R S > S- 0 0 170 5,-2.7 2,-1.2 -2,-0.4 4,-0.7 -0.552 93.7 -29.8 -69.9 126.8 -3.1 -11.4 -1.8
35 35 G T 4 S- 0 0 68 -2,-0.4 2,-0.3 3,-0.1 -2,-0.2 -0.557 123.6 -47.3 65.7-106.5 -6.5 -12.9 -1.9
36 36 F T 4 S- 0 0 110 -2,-1.2 -2,-0.1 -4,-0.1 -21,-0.1 -0.903 113.3 -7.7-164.1 137.8 -6.0 -14.8 -5.1
37 37 R T 4 S+ 0 0 151 -2,-0.3 -23,-1.5 1,-0.1 3,-0.1 0.244 102.6 103.3 65.1 -12.9 -4.6 -14.1 -8.5
38 38 R S < S- 0 0 184 -4,-0.7 2,-0.3 1,-0.2 -1,-0.1 0.990 91.9 -31.5 -65.9 -63.9 -4.5 -10.4 -7.5
39 39 R - 0 0 122 -5,-0.4 -5,-2.7 -26,-0.1 2,-0.5 -0.982 58.0-118.7-161.3 145.2 -0.8 -9.8 -6.8
40 40 c E - B 0 33A 5 -33,-0.3 -33,-2.2 -2,-0.3 2,-0.3 -0.741 28.3-179.6 -99.5 130.5 2.1 -11.8 -5.5
41 41 F E -AB 6 32A 66 -9,-3.1 -9,-2.7 -2,-0.5 2,-0.4 -0.919 15.2-145.1-122.9 147.6 3.9 -10.9 -2.3
42 42 d E -AB 5 31A 6 -37,-1.3 -37,-0.8 -2,-0.3 2,-0.5 -0.933 7.1-154.3-116.2 141.8 6.8 -12.6 -0.7
43 43 R E + B 0 30A 135 -13,-2.1 -13,-0.6 -2,-0.4 2,-0.3 -0.958 21.0 161.7-118.6 129.7 7.3 -12.9 3.0
44 44 L - 0 0 48 -2,-0.5 2,-1.4 -41,-0.2 -41,-0.2 -0.937 51.6 -99.8-135.3 152.1 10.8 -13.4 4.5
45 45 K 0 0 159 -2,-0.3 -43,-0.2 1,-0.2 -2,-0.0 -0.674 360.0 360.0 -82.4 107.0 11.8 -12.7 8.0
46 46 a 0 0 128 -2,-1.4 -1,-0.2 -45,-0.2 -43,-0.1 0.978 360.0 360.0 -76.0 360.0 13.3 -9.4 7.5