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 .
48 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
33 68.8 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 20.8 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 4.2 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 .
7 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.2 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 3 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 .
3 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 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 L 0 0 129 0, 0.0 2,-0.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 170.3 2.2 11.3 -5.0
2 2 D B > -A 5 0A 108 3,-2.4 3,-2.1 1,-0.1 5,-0.2 -0.989 360.0-101.7-133.1 158.9 2.0 14.1 -2.6
3 3 E T 3 S+ 0 0 92 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.669 115.4 19.8 -51.1 -42.6 2.2 14.0 1.1
4 4 P T 3 S+ 0 0 75 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.602 129.8 43.9 -82.7 -12.5 -1.5 14.4 2.0
5 5 N B < -A 2 0A 54 -3,-2.1 -3,-2.4 1,-0.1 3,-0.1 -0.977 38.2-176.3-147.7 96.1 -2.8 13.5 -1.2
6 6 M S S- 0 0 10 -2,-0.4 -3,-0.1 1,-0.3 22,-0.1 0.393 75.8-150.1 -70.1 4.0 -2.0 10.7 -3.6
7 7 D S >S+ 0 0 83 -5,-0.2 2,-4.7 1,-0.2 5,-1.1 0.103 78.4 87.6 76.9-165.8 -4.5 13.2 -4.6
8 8 T T 5S- 0 0 88 1,-0.2 2,-2.0 3,-0.2 -1,-0.2 -0.180 75.8-145.4 70.1 -48.5 -7.5 13.3 -6.8
9 9 I T >5S+ 0 0 90 -2,-4.7 4,-3.5 1,-0.2 -1,-0.2 -0.306 95.8 67.1 77.6 -47.4 -9.0 12.2 -3.4
10 10 S H >5S+ 0 0 73 -2,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.968 103.0 44.7 -62.7 -39.3 -11.3 10.0 -5.4
11 11 K H >>S+ 0 0 97 2,-0.2 4,-0.8 1,-0.2 5,-0.7 0.937 113.7 49.2 -63.6 -40.7 -8.3 8.0 -6.4
12 12 S H >4 S+ 0 0 92 18,-0.2 4,-1.8 -2,-0.2 17,-0.3 0.139 108.0 33.5-114.6 -43.9 2.4 -4.2 1.6
21 21 L H > S+ 0 0 119 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.870 119.8 48.4 -64.6 -39.9 5.7 -2.1 1.6
22 22 D H > S+ 0 0 79 2,-0.2 4,-3.7 1,-0.2 7,-0.3 0.936 109.9 57.0 -62.8 -39.2 4.8 0.3 -1.1
23 23 C H 4 S+ 0 0 0 1,-0.3 6,-1.8 2,-0.2 4,-0.5 0.944 105.0 48.5 -54.3 -51.7 1.5 0.8 0.7
24 24 S H < S+ 0 0 9 -4,-1.8 -1,-0.3 13,-0.3 3,-0.2 0.854 126.5 28.4 -59.5 -42.3 3.1 1.8 3.8
25 25 N H < S+ 0 0 108 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.685 100.2 86.9 -77.4 -29.2 5.3 4.3 1.9
26 26 H S < S- 0 0 32 -4,-3.7 -2,-0.2 1,-0.2 -3,-0.1 0.489 95.7-120.5 -57.4 -19.4 3.1 5.1 -1.0
27 27 I S > S+ 0 0 10 -4,-0.5 4,-2.6 -3,-0.2 5,-0.3 -0.273 104.5 92.5 75.6 -35.7 1.2 7.8 0.7
28 28 A H > S+ 0 0 4 1,-0.2 4,-1.0 -6,-0.2 18,-0.1 0.950 104.9 20.1 -56.1 -38.3 -1.7 5.6 -0.0
29 29 C H > S+ 0 0 0 -6,-1.8 4,-1.1 -7,-0.3 -1,-0.2 0.695 111.3 67.8-105.2 -5.0 -0.9 4.4 3.4
30 30 R H 4 S+ 0 0 137 -7,-0.4 3,-0.2 1,-0.2 -2,-0.2 0.886 112.3 45.0 -66.8 -27.0 1.0 7.1 5.0
31 31 H H < S+ 0 0 65 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.891 108.6 53.0 -66.0 -45.8 -2.4 8.7 4.6
32 32 C H < S- 0 0 48 -4,-1.0 14,-0.4 -5,-0.3 2,-0.4 0.292 129.1 -78.3 -88.7 6.9 -4.4 5.8 5.8
33 33 S < - 0 0 33 -4,-1.1 14,-0.2 -3,-0.2 -1,-0.1 -0.997 69.1 -42.5 160.4-109.2 -2.4 5.7 8.9
34 34 Y S S- 0 0 170 12,-0.5 2,-0.3 1,-0.4 13,-0.2 0.946 81.7 -51.5-112.0 -42.0 1.0 4.5 9.7
35 35 R S S+ 0 0 147 11,-1.4 -1,-0.4 13,-0.6 3,-0.1 -0.909 85.9 90.7 175.0-180.0 2.4 1.3 8.6
36 36 N + 0 0 81 -2,-0.3 2,-0.5 1,-0.2 11,-0.5 1.000 63.5 170.7 60.4 60.3 1.3 -2.4 8.7
37 37 C - 0 0 9 -17,-0.3 2,-0.4 9,-0.3 -13,-0.3 -0.945 25.9-174.8-115.2 135.0 -0.2 -1.9 5.4
38 38 K E - D 0 45B 127 7,-1.7 7,-1.7 -2,-0.5 2,-1.0 -0.998 12.2-156.5-119.3 120.8 -1.5 -4.6 3.3
39 39 C E +CD 19 44B 0 -20,-3.2 -20,-0.7 -2,-0.4 5,-0.3 -0.801 33.9 145.1-119.7 92.1 -2.6 -3.6 -0.0
40 40 D E > + D 0 43B 87 3,-2.1 3,-2.4 -2,-1.0 2,-0.5 -0.803 59.5 9.9-137.8 159.5 -5.0 -6.0 -1.2
41 41 H T 3 S- 0 0 180 1,-0.3 -2,-0.0 -2,-0.2 -25,-0.0 -0.739 133.0 -61.2 49.9-125.0 -8.2 -5.9 -3.3
42 42 G T 3 S+ 0 0 28 -2,-0.5 -25,-2.8 -26,-0.1 -1,-0.3 0.402 115.4 121.7 -88.9 1.7 -7.1 -2.4 -3.9
43 43 T E < -BD 16 40B 31 -3,-2.4 -3,-2.1 -27,-0.2 2,-0.7 -0.362 51.2-154.9 -86.3 119.0 -7.3 -1.6 -0.3
44 44 C E - D 0 39B 9 -29,-0.9 2,-0.5 -2,-0.3 -5,-0.2 -0.851 2.9-163.5 -75.1 128.2 -4.5 -0.5 1.7
45 45 K E + D 0 38B 133 -7,-1.7 -7,-1.7 -2,-0.7 -12,-0.1 -0.988 13.5 178.0 -98.6 108.7 -5.1 -1.4 5.2
46 46 C + 0 0 12 -2,-0.5 -11,-1.4 -14,-0.4 -12,-0.5 -0.043 15.3 166.0-101.3 17.6 -2.6 0.9 6.4
47 47 M 0 0 119 -11,-0.5 -1,-0.2 -13,-0.2 -11,-0.2 0.331 360.0 360.0 -60.7 -48.5 -3.3 0.1 10.0
48 48 P 0 0 88 0, 0.0 -13,-0.6 0, 0.0 -15,-0.0 -0.790 360.0 360.0-159.1 360.0 -0.8 1.2 12.8