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 .
43 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3054.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 65.1 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 .
11 25.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 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 .
3 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.3 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 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 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 .
2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 Q 0 0 132 0, 0.0 23,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 142.7 -7.3 0.9 7.2
2 2 R B +A 23 0A 141 21,-0.3 21,-0.3 4,-0.1 2,-0.2 -0.867 360.0 166.6-108.9 143.5 -7.7 -2.6 8.3
3 3 a > + 0 0 3 19,-0.9 3,-1.0 -2,-0.4 4,-0.3 -0.778 38.7 36.7-138.9-176.7 -6.6 -5.5 6.2
4 4 G B >>>S-D 10 0B 11 6,-2.5 5,-3.0 1,-0.3 6,-0.9 -0.378 124.7 -14.2 73.9-147.0 -6.0 -9.2 6.6
5 5 D G >45S+ 0 0 145 1,-0.3 3,-0.8 2,-0.3 -1,-0.3 0.840 141.6 55.9 -61.0 -33.5 -8.2 -11.2 8.8
6 6 Q G <45S+ 0 0 104 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.861 110.8 47.1 -63.1 -35.9 -9.5 -8.0 10.2
7 7 A G <45S- 0 0 15 -3,-0.8 -2,-0.3 -4,-0.3 -1,-0.3 0.512 117.5-111.6 -73.6 -20.9 -10.2 -7.2 6.5
8 8 R T <<5S- 0 0 236 -3,-0.8 -3,-0.2 -4,-0.7 -2,-0.1 0.825 89.0 -43.1 73.7 33.4 -12.0 -10.5 5.8
9 9 G S - 0 0 71 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.141 47.0 -76.6 -77.3 175.8 -2.9 -0.7 -2.0
14 14 N T 3 S+ 0 0 97 1,-0.2 3,-0.1 28,-0.1 28,-0.1 -0.153 111.1 41.6 -72.7 168.5 0.7 0.2 -2.7
15 15 c T 3 S+ 0 0 70 1,-0.3 28,-0.7 26,-0.1 2,-0.3 0.600 103.6 98.3 67.7 12.6 2.7 2.7 -0.8
16 16 L < - 0 0 37 -3,-0.6 26,-0.9 26,-0.2 25,-0.5 -0.883 63.9-145.5-126.3 160.9 1.1 1.2 2.3
17 17 d E -B 25 0A 2 8,-2.1 8,-2.5 -2,-0.3 2,-0.6 -0.978 9.6-148.5-124.2 135.9 2.1 -1.4 4.8
18 18 a E -BC 24 38A 0 20,-2.7 20,-1.9 -2,-0.4 19,-1.5 -0.914 17.1-135.4-110.0 124.2 -0.3 -3.8 6.4
19 19 G E >> -BC 23 36A 0 4,-3.5 3,-3.0 -2,-0.6 4,-0.6 -0.340 21.0-118.8 -72.5 155.5 0.5 -4.9 9.9
20 20 K T 34 S+ 0 0 155 15,-1.5 -1,-0.1 1,-0.3 16,-0.1 0.797 115.0 72.6 -60.3 -25.8 0.2 -8.5 10.9
21 21 Y T 34 S- 0 0 153 14,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.609 122.9-106.6 -61.8 -20.9 -2.4 -7.0 13.2
22 22 G T <4 S+ 0 0 3 -3,-3.0 -19,-0.9 1,-0.3 2,-0.5 0.808 84.0 130.3 90.1 28.1 -4.6 -6.6 10.2
23 23 F E < -AB 2 19A 64 -4,-0.6 -4,-3.5 -21,-0.3 2,-0.5 -0.946 45.4-158.4-124.3 111.8 -3.9 -2.9 10.5
24 24 b E + B 0 18A 3 -23,-3.0 -6,-0.3 -2,-0.5 2,-0.2 -0.761 34.1 134.1 -90.4 130.1 -2.8 -1.1 7.4
25 25 G E - B 0 17A 13 -8,-2.5 -8,-2.1 -2,-0.5 2,-0.2 -0.736 42.5-112.8-151.7-162.9 -0.9 2.1 8.1
26 26 S > + 0 0 78 -2,-0.2 4,-0.7 -10,-0.2 3,-0.1 -0.745 59.4 65.0-135.1 179.5 2.1 4.1 7.2
27 27 G H > S- 0 0 36 16,-0.6 4,-3.1 -2,-0.2 3,-0.4 0.060 90.9 -77.0 87.8 162.2 5.4 5.2 8.7
28 28 D H > S+ 0 0 135 1,-0.2 4,-2.9 3,-0.2 -1,-0.2 0.742 124.7 71.0 -67.6 -25.1 8.3 3.2 9.9
29 29 A H 4 S+ 0 0 87 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.956 116.6 20.4 -59.8 -49.1 6.3 2.3 12.9
30 30 Y H < S+ 0 0 83 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.2 0.813 130.4 48.5 -81.2 -39.2 4.1 0.1 10.8
31 31 d H < S+ 0 0 27 -4,-3.1 -3,-0.2 12,-0.1 -2,-0.2 0.778 89.0 99.8 -74.2 -28.9 6.4 -0.4 7.9
32 32 G S >< S- 0 0 27 -4,-2.9 3,-1.1 -5,-0.2 2,-0.2 -0.050 88.4 -86.6 -60.7 163.1 9.5 -1.3 9.9
33 33 A T 3 S+ 0 0 111 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.494 106.6 53.9 -73.1 141.2 10.5 -4.9 10.2
34 34 G T 3 S+ 0 0 85 -2,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.097 112.0 36.7 123.7 -23.9 8.9 -6.7 13.0
35 35 S S < S+ 0 0 19 -3,-1.1 -15,-1.5 -5,-0.2 2,-0.8 0.170 81.6 114.8-143.8 25.3 5.2 -6.1 12.4
36 36 e E +C 19 0A 32 -17,-0.2 -17,-0.2 1,-0.2 -2,-0.2 -0.853 22.7 158.0-108.1 106.8 4.8 -6.2 8.6
37 37 Q E + 0 0A 96 -19,-1.5 2,-0.3 -2,-0.8 3,-0.2 0.872 65.0 11.6 -84.2 -49.1 2.7 -9.1 7.3
38 38 S E S+C 18 0A 46 -20,-1.9 -20,-2.7 1,-0.2 -1,-0.2 -0.876 115.7 22.9-136.1 161.2 1.6 -7.8 3.9
39 39 Q > + 0 0 46 -2,-0.3 3,-1.2 -22,-0.2 -1,-0.2 0.933 58.5 169.9 50.3 53.5 2.3 -5.1 1.5
40 40 e T 3 + 0 0 81 1,-0.3 -1,-0.2 -3,-0.2 -23,-0.1 0.062 58.9 88.7 -84.4 26.8 5.8 -4.5 2.9
41 41 R T 3 + 0 0 196 -25,-0.5 -1,-0.3 2,-0.0 -24,-0.2 0.540 60.0 134.5 -87.5 -18.1 6.3 -2.3 -0.1
42 42 G < 0 0 19 -3,-1.2 -26,-0.2 -26,-0.9 -25,-0.1 0.233 360.0 360.0 -48.4 161.1 5.0 0.8 1.5
43 43 c 0 0 120 -28,-0.7 -16,-0.6 -29,-0.0 -1,-0.1 -0.540 360.0 360.0 -88.5 360.0 6.6 4.2 1.3