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 .
39 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3114.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 66.7 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 .
9 23.1 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 2.6 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 .
5 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.6 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 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 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 .
1 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 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 a >> 0 0 21 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 174.4 -4.1 8.2 5.2
2 2 G H >>> -A 8 0A 29 6,-2.0 5,-3.3 1,-0.3 6,-0.9 -0.326 360.0 -13.4 68.9-145.5 -5.3 5.4 3.1
3 3 D H >45S+ 0 0 151 1,-0.3 3,-0.7 2,-0.3 -1,-0.3 0.827 139.5 56.8 -62.4 -33.8 -8.7 4.0 3.7
4 4 Q H <45S+ 0 0 152 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.874 111.1 46.6 -62.5 -35.4 -8.9 6.0 6.9
5 5 A H <<5S- 0 0 28 -3,-0.7 -2,-0.3 -4,-0.5 -1,-0.3 0.553 117.6-112.4 -72.2 -22.1 -8.2 8.9 4.7
6 6 R T <<5S- 0 0 244 -3,-0.7 -3,-0.2 -4,-0.6 -2,-0.1 0.774 88.4 -43.6 75.0 30.8 -10.7 8.0 2.0
7 7 G S > -BC 21 34B 1 4,-3.3 3,-2.9 -2,-0.6 4,-0.5 -0.357 20.6-118.5 -73.5 156.4 1.2 3.3 8.0
18 18 K T 34 S+ 0 0 140 15,-2.4 -1,-0.1 1,-0.3 16,-0.1 0.818 115.2 70.5 -57.9 -30.2 -0.9 0.4 6.7
19 19 Y T 34 S- 0 0 176 14,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.596 122.7-106.1 -62.3 -21.3 -3.1 1.4 9.5
20 20 G T <4 S+ 0 0 9 -3,-2.9 2,-0.5 1,-0.3 -2,-0.2 0.769 84.5 129.3 91.5 25.8 -4.0 4.5 7.7
21 21 F E < -B 17 0B 110 -4,-0.5 -4,-3.3 7,-0.1 2,-0.5 -0.956 45.8-159.1-122.0 113.7 -1.9 6.4 10.1
22 22 b E +B 16 0B 30 -2,-0.5 -6,-0.3 -6,-0.3 2,-0.2 -0.798 34.0 134.3 -93.3 128.8 0.7 8.7 8.7
23 23 G E -B 15 0B 14 -8,-2.5 -8,-2.2 -2,-0.5 2,-0.2 -0.725 42.5-112.6-150.7-162.8 3.5 9.5 11.1
24 24 S > + 0 0 88 -2,-0.2 4,-0.7 -10,-0.2 3,-0.1 -0.756 59.7 63.6-135.6 178.6 7.2 9.8 11.4
25 25 G H > S- 0 0 36 -2,-0.2 4,-3.2 1,-0.2 3,-0.4 0.037 92.1 -74.6 88.3 163.1 10.1 8.0 13.0
26 26 D H > S+ 0 0 136 1,-0.2 4,-2.9 3,-0.2 -1,-0.2 0.748 124.7 71.5 -66.6 -25.3 11.3 4.5 12.6
27 27 A H 4 S+ 0 0 75 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.950 117.2 19.0 -59.6 -49.3 8.4 3.2 14.5
28 28 Y H < S+ 0 0 83 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.2 0.812 130.6 49.1 -82.3 -39.2 6.1 4.1 11.5
29 29 c H < S+ 0 0 44 -4,-3.2 -3,-0.2 -14,-0.1 -2,-0.2 0.767 87.0 101.9 -73.5 -28.8 8.8 4.3 8.9
30 30 G S >< S- 0 0 30 -4,-2.9 3,-0.9 -5,-0.2 4,-0.4 -0.091 87.7 -87.7 -59.3 159.6 10.5 1.0 9.7
31 31 K T 3 S+ 0 0 221 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.494 107.8 44.8 -75.7 139.3 9.7 -1.9 7.4
32 32 G T 3 S+ 0 0 74 -2,-0.2 -1,-0.2 2,-0.2 -2,-0.1 -0.271 111.0 49.1 127.5 -47.7 6.7 -4.0 8.3
33 33 S S < S+ 0 0 24 -3,-0.9 -15,-2.4 -6,-0.2 2,-0.8 0.413 84.7 105.4 -95.8 -3.8 4.1 -1.3 9.1
34 34 d E +C 17 0B 28 -4,-0.4 -17,-0.2 -17,-0.2 -2,-0.2 -0.718 27.5 156.7 -98.1 110.6 4.6 0.9 6.0
35 35 Q E + 0 0B 109 -19,-1.5 2,-0.3 -2,-0.8 3,-0.2 0.861 66.8 9.7 -83.9 -47.6 2.0 0.7 3.3
36 36 S E S+C 16 0B 46 -20,-2.0 -20,-2.6 1,-0.2 -1,-0.2 -0.884 114.5 27.7-139.2 163.6 2.5 4.0 1.5
37 37 Q + 0 0 53 -2,-0.3 2,-1.6 1,-0.2 -1,-0.2 0.930 69.5 172.6 52.5 47.8 4.8 7.0 1.2
38 38 d 0 0 73 -3,-0.2 -1,-0.2 1,-0.2 -23,-0.1 -0.628 360.0 360.0 -91.5 83.8 7.5 4.6 2.3
39 39 R 0 0 230 -2,-1.6 -26,-0.6 -25,-0.5 -1,-0.2 -0.117 360.0 360.0-167.3 360.0 10.5 6.9 1.8