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 .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3160.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
23 46.9 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 .
4 8.2 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 2.0 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 .
1 2.0 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 .
11 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 102 0, 0.0 6,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.7 13.3 -40.2 13.7
2 2 T - 0 0 58 6,-0.0 2,-0.2 23,-0.0 5,-0.1 0.128 360.0 -47.3-117.7 -51.3 14.1 -38.2 10.7
3 3 N S S- 0 0 118 3,-0.2 3,-0.3 22,-0.2 24,-0.1 -0.599 113.2-150.7-128.0 133.2 17.3 -39.6 10.4
4 4 S S S+ 0 0 53 -2,-0.2 2,-0.2 1,-0.2 3,-0.1 0.608 83.0 116.6-118.5-136.3 17.6 -38.9 13.9
5 5 Y S S+ 0 0 144 21,-0.0 2,-1.8 19,-0.0 -1,-0.2 -0.800 108.7 65.9 71.6 -56.4 18.9 -38.1 17.2
6 6 I S S- 0 0 1 -3,-0.3 -3,-0.2 1,-0.2 18,-0.1 -0.692 75.3-175.3 -82.2 94.8 16.7 -35.3 16.4
7 7 S - 0 0 37 -2,-1.8 -1,-0.2 1,-0.2 -3,-0.1 0.797 41.9-123.0 -58.1 -19.3 13.7 -37.4 16.5
8 8 Y S S+ 0 0 84 16,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.515 114.4 78.6 63.6 12.1 12.1 -34.1 15.4
9 9 G S S+ 0 0 44 2,-0.1 4,-0.3 4,-0.0 5,-0.1 0.454 94.4 43.7 -68.7 -38.2 10.3 -35.0 18.4
10 10 A S >>>S+ 0 0 5 2,-0.2 3,-1.1 3,-0.2 4,-1.0 0.978 119.4 41.9 -66.6 -46.8 13.3 -33.6 20.1
11 11 L I 34>S+ 0 0 11 1,-0.3 5,-1.3 2,-0.2 -1,-0.2 0.915 122.1 38.3 -59.5 -46.0 13.5 -30.8 17.8
12 12 N I 345S+ 0 0 86 1,-0.4 -1,-0.3 2,-0.2 -2,-0.2 -0.226 90.2 78.8-118.5 26.2 9.9 -30.0 17.8
13 13 K I <45S- 0 0 156 -3,-1.1 -1,-0.4 -4,-0.3 -2,-0.2 0.429 104.3-154.3 -57.0 -41.3 9.6 -30.9 21.3
14 14 N I <5 + 0 0 107 -4,-1.0 -2,-0.2 1,-0.2 -3,-0.1 0.871 68.9 112.1 61.9 39.9 11.0 -27.5 20.2
15 15 R I < + 0 0 153 -5,-0.7 4,-0.2 -4,-0.1 -1,-0.2 0.507 53.3 163.1 -59.0 -30.3 12.9 -26.9 23.1
16 16 V < + 0 0 9 -5,-1.3 2,-0.2 -6,-0.5 -5,-0.1 0.437 25.5 135.9 -60.6 102.4 15.3 -27.4 20.5
17 17 P S S- 0 0 78 0, 0.0 2,-1.2 0, 0.0 25,-0.2 -0.627 110.4 -68.3 -87.2 71.3 18.6 -26.2 21.7
18 18 C S S- 0 0 0 24,-0.4 2,-1.1 -2,-0.2 -2,-0.1 -0.345 70.5-141.2 77.2 -51.0 19.9 -29.4 20.1
19 19 S S S+ 0 0 16 -2,-1.2 2,-0.4 22,-0.2 -1,-0.1 -0.730 80.6 23.0 75.3 -60.8 17.9 -30.3 23.1
20 20 R S > S- 0 0 118 -2,-1.1 3,-0.9 3,-0.3 -10,-0.0 -0.963 85.6-122.5-140.6 155.1 20.5 -32.8 23.5
21 21 R T 3 S+ 0 0 197 -2,-0.4 3,-0.2 1,-0.3 -3,-0.1 -0.036 83.7 97.9 -97.1 21.9 23.9 -32.8 22.2
22 22 G T 3 S- 0 0 40 1,-0.5 -1,-0.3 -4,-0.1 2,-0.2 0.891 113.1 -49.7 -58.3 -40.3 23.8 -35.9 20.3
23 23 A < - 0 0 6 -3,-0.9 -1,-0.5 -5,-0.1 -3,-0.3 -0.643 34.3-144.8 157.2 116.9 23.2 -34.2 17.3
24 24 S - 0 0 0 -2,-0.2 -16,-0.2 13,-0.2 -13,-0.1 0.848 29.8-169.7 -56.0 -31.2 20.6 -31.6 17.0
25 25 Y - 0 0 57 1,-0.2 2,-0.6 -20,-0.1 -22,-0.2 0.900 25.1-152.7 41.2 51.8 21.0 -33.6 13.9
26 26 Y - 0 0 27 1,-0.2 2,-0.7 2,-0.1 9,-0.2 0.359 11.7-141.9 -65.7 -0.1 18.8 -30.5 13.7
27 27 N + 0 0 3 7,-2.7 2,-3.3 -2,-0.6 4,-0.3 0.300 38.2 165.1 62.3 -16.5 16.7 -31.7 10.9
28 28 C + 0 0 4 -2,-0.7 4,-0.4 1,-0.3 6,-0.3 -0.047 11.5 169.2 20.2 26.7 16.9 -28.3 10.0
29 29 R > + 0 0 101 -2,-3.3 3,-9.5 1,-0.2 5,-0.3 0.818 31.0 154.8 -51.3 -44.0 15.6 -29.7 6.8
30 30 P T 3 S- 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.553 106.8 -72.9 -5.9 24.1 14.8 -26.7 5.0
31 31 G T 3 S+ 0 0 68 1,-0.4 2,-0.2 -4,-0.3 -2,-0.2 0.779 109.3 131.7 59.0 42.5 15.6 -29.9 3.1
32 32 A S < S- 0 0 19 -3,-9.5 -1,-0.4 -4,-0.4 15,-0.1 -0.424 85.6 -98.1 -58.0 157.9 19.1 -29.6 3.9
33 33 Q - 0 0 128 13,-0.2 -6,-0.2 -2,-0.2 -4,-0.1 0.598 53.9-150.2 -66.2 -11.1 20.7 -32.6 5.3
34 34 A + 0 0 3 -6,-0.3 -7,-2.7 -5,-0.3 12,-0.2 0.803 54.0 114.7 60.9 52.1 19.9 -30.5 8.0
35 35 N + 0 0 20 10,-0.4 2,-3.0 -9,-0.2 12,-2.4 -0.639 47.7 47.5-174.0 171.0 22.8 -32.0 9.8
36 36 P B S-A 46 0A 69 0, 0.0 10,-0.1 0, 0.0 4,-0.1 0.490 80.6-163.4 6.3 8.2 26.1 -30.6 11.1
37 37 Y - 0 0 53 -2,-3.0 7,-0.4 8,-0.7 -13,-0.2 0.281 8.8-162.4 45.7 63.3 23.6 -28.3 12.2
38 38 S + 0 0 54 -3,-0.3 2,-0.5 5,-0.2 -1,-0.2 0.013 68.1 76.8-124.2 25.8 26.2 -25.8 12.9
39 39 R B >> S-B 43 0B 139 4,-2.0 4,-4.4 1,-0.0 3,-1.6 -0.779 95.1-137.5 -89.8 86.9 25.6 -22.9 15.0
40 40 G T 34 S+ 0 0 52 -2,-0.5 4,-0.1 1,-0.3 -16,-0.1 0.167 82.3 33.3 -85.1 16.2 26.0 -25.6 17.4
41 41 C T 34 S+ 0 0 47 -2,-1.3 -1,-0.3 2,-0.1 -22,-0.2 0.569 137.2 28.0-110.7 -17.8 23.4 -25.4 20.1
42 42 S T <4 S+ 0 0 54 -3,-1.6 2,-1.5 -25,-0.2 -24,-0.4 0.851 89.4 162.4 -62.9 -42.8 20.9 -24.0 17.8
43 43 R B < +B 39 0B 28 -4,-4.4 -4,-2.0 1,-0.2 -5,-0.2 -0.551 15.3 140.6 67.6 -96.1 22.9 -25.9 15.5
44 44 I + 0 0 72 -2,-1.5 2,-0.4 -7,-0.4 -1,-0.2 0.668 30.3 133.9 59.6 24.2 19.9 -25.6 13.3
45 45 T - 0 0 0 2,-0.1 2,-2.3 -10,-0.1 -8,-0.7 -0.875 66.8-120.7-119.5 147.7 22.2 -25.1 10.4
46 46 R B S-A 36 0A 96 -2,-0.4 2,-2.4 -12,-0.2 -13,-0.2 -0.355 71.2 -76.8 -75.3 63.2 21.9 -26.8 7.1
47 47 C S S+ 0 0 45 -12,-2.4 -1,-0.2 -2,-2.3 -9,-0.1 -0.511 126.3 18.1 64.3 -61.1 25.3 -28.3 7.3
48 48 R 0 0 213 -2,-2.4 -1,-0.1 -11,-0.1 -11,-0.1 -0.575 360.0 360.0-158.0 74.2 26.2 -24.9 6.5
49 49 P 0 0 67 0, 0.0 -11,-0.2 0, 0.0 -2,-0.0 -0.807 360.0 360.0-102.6 360.0 24.5 -21.6 6.6