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) .
2872.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 22.4 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 .
0 0.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 12.2 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+3), 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 .
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 .
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 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 47 0, 0.0 17,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 170.4 15.4 46.5 -14.1
2 2 A + 0 0 77 2,-0.1 4,-0.3 15,-0.1 2,-0.2 0.857 360.0 94.6 -62.3 -40.1 11.9 46.9 -15.4
3 3 A S S- 0 0 70 1,-0.1 4,-0.0 2,-0.1 0, 0.0 -0.501 108.4 -77.5 -56.1 132.1 11.6 43.5 -14.4
4 4 Q S S+ 0 0 133 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.050 92.6 115.0-103.0 165.9 10.3 44.5 -11.3
5 5 Y S S+ 0 0 58 -3,-0.2 21,-0.4 -4,-0.1 -1,-0.1 -0.091 100.9 49.9 161.0 -28.8 11.9 45.9 -8.3
6 6 I S S+ 0 0 3 -4,-0.3 4,-0.2 38,-0.2 21,-0.1 -0.425 74.1 154.0-166.0 19.7 9.9 48.8 -9.1
7 7 S S S+ 0 0 24 37,-0.5 2,-0.4 36,-0.1 39,-0.1 0.674 84.0 38.0 -63.2 -39.7 6.7 46.7 -9.5
8 8 Y S S- 0 0 77 37,-0.3 3,-0.1 39,-0.0 -3,-0.1 -0.948 123.4-123.2 -81.9 141.4 4.9 49.7 -8.7
9 9 A + 0 0 57 -2,-0.4 -2,-0.1 1,-0.1 7,-0.1 -0.359 44.0 3.1-121.2 169.6 7.2 51.8 -10.6
10 10 A + 0 0 45 -4,-0.2 4,-0.2 3,-0.1 -1,-0.1 0.840 56.3 151.5 55.6 63.9 9.6 54.5 -11.5
11 11 L - 0 0 46 2,-0.6 15,-0.1 -3,-0.1 14,-0.1 0.610 68.3 -1.2 -92.8-113.9 10.6 56.6 -8.4
12 12 M S S+ 0 0 108 13,-0.6 2,-0.3 1,-0.2 14,-0.1 0.781 146.8 16.5 -63.8 -40.5 13.8 58.4 -7.7
13 13 R S S- 0 0 141 12,-0.3 -2,-0.6 0, 0.0 3,-0.4 -0.971 79.8-147.9-125.3 154.6 15.0 57.2 -10.9
14 14 N S S+ 0 0 122 -2,-0.3 -2,-0.1 1,-0.3 -5,-0.0 -0.468 77.2 91.0-138.0 43.9 12.7 55.8 -13.4
15 15 S S S- 0 0 87 -14,-0.0 -1,-0.3 -2,-0.0 -9,-0.1 0.556 115.3-104.7 -57.0 -26.6 14.1 53.2 -15.5
16 16 V + 0 0 11 -3,-0.4 -2,-0.3 -7,-0.1 10,-0.1 0.643 67.8 171.5 57.8 54.1 12.5 51.7 -12.6
17 17 P + 0 0 19 0, 0.0 2,-1.3 0, 0.0 -3,-0.1 0.074 16.4 152.7 -94.8 22.0 16.3 51.6 -11.8
18 18 C - 0 0 0 -5,-0.3 5,-0.1 1,-0.2 8,-0.1 -0.439 40.0-158.9 -32.0 89.1 15.5 50.5 -8.3
19 19 S + 0 0 80 -2,-1.3 -1,-0.2 3,-0.1 -13,-0.0 0.842 61.2 56.9 -67.5 -37.1 18.8 49.0 -9.0
20 20 I S > S- 0 0 100 1,-0.1 3,-1.5 -3,-0.1 6,-0.2 -0.652 77.2-134.8 -92.7 142.5 18.7 46.4 -6.5
21 21 P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 21,-0.1 0.890 117.4 43.4 -48.6 -43.0 16.1 43.8 -6.2
22 22 G T 3 S+ 0 0 42 21,-0.1 21,-0.2 2,-0.0 2,-0.1 0.171 87.6 126.9 -92.5 12.7 16.3 44.8 -2.8
23 23 A < - 0 0 1 -3,-1.5 3,-0.3 1,-0.2 15,-0.1 -0.410 50.8-161.7 -61.1 136.4 16.5 48.3 -3.2
24 24 S S S+ 0 0 50 -2,-0.1 14,-0.2 1,-0.1 -1,-0.2 0.363 72.6 113.9 -63.3 -7.2 14.1 50.5 -1.4
25 25 Y S S+ 0 0 61 1,-0.1 -13,-0.6 -5,-0.1 2,-0.3 0.744 85.5 27.9 -67.0 -17.3 15.6 52.4 -4.3
26 26 Y S S- 0 0 7 -21,-0.4 2,-0.5 -3,-0.3 -19,-0.1 -0.980 80.1-162.8-130.2 158.4 12.0 52.2 -5.4
27 27 N - 0 0 4 -2,-0.3 4,-0.3 -21,-0.1 -3,-0.1 -0.966 16.6-150.6-133.9 116.0 9.2 51.9 -3.0
28 28 C S S+ 0 0 0 -2,-0.5 9,-0.1 1,-0.3 -19,-0.1 0.246 78.4 100.5 -87.0 15.6 5.9 50.7 -4.0
29 29 R S S- 0 0 19 7,-0.5 -1,-0.3 5,-0.3 3,-0.2 0.846 91.4-131.9 -46.3 -40.1 4.3 52.8 -1.3
30 30 P - 0 0 44 0, 0.0 2,-3.6 0, 0.0 -2,-0.1 0.969 62.0 -65.8 46.4 98.3 3.7 55.2 -4.6
31 31 G S S+ 0 0 52 -4,-0.3 4,-0.2 3,-0.1 -3,-0.1 0.086 105.1 143.2 -68.2 49.2 4.9 57.8 -2.7
32 32 A S S- 0 0 74 -2,-3.6 17,-0.1 -3,-0.2 -1,-0.1 0.696 98.6 -16.4 53.7-127.1 2.0 57.2 -0.8
33 33 D S S- 0 0 100 3,-0.1 2,-2.0 1,-0.0 -1,-0.2 0.496 94.6-148.7 -70.1 -17.1 3.5 57.9 2.3
34 34 A S S+ 0 0 25 2,-0.2 -5,-0.3 1,-0.1 -2,-0.1 -0.356 86.0 67.3 73.6 -54.7 6.7 57.5 0.3
35 35 N + 0 0 105 -2,-2.0 2,-0.4 -4,-0.2 -1,-0.1 -0.344 57.1 101.0-117.1 58.2 8.5 56.2 3.3
36 36 P S S+ 0 0 14 0, 0.0 -7,-0.5 0, 0.0 2,-0.4 -0.986 71.9 167.9 -72.1 81.8 6.6 53.2 3.5
37 37 Y - 0 0 129 -2,-0.4 -2,-0.1 1,-0.2 -13,-0.1 -0.900 50.7 -8.8-110.3 150.1 9.9 52.5 2.0
38 38 T S S+ 0 0 53 -2,-0.4 -1,-0.2 -14,-0.2 -14,-0.1 0.806 93.7 132.1 39.3 54.5 11.1 49.0 1.5
39 39 R S S- 0 0 152 -3,-0.2 -2,-0.1 8,-0.1 -1,-0.1 0.961 85.3 -3.8-101.5 -75.0 8.4 47.6 3.5
40 40 G S >S+ 0 0 43 5,-0.1 5,-0.6 -4,-0.1 2,-0.5 0.152 118.9 106.5 -81.3 6.7 6.7 44.7 1.8
41 41 C T 5 + 0 0 7 3,-0.2 5,-0.1 1,-0.1 -19,-0.0 -0.776 31.9 137.1 -93.2 126.4 9.0 45.7 -0.8
42 42 S T 5S- 0 0 58 -2,-0.5 -1,-0.1 -21,-0.1 -4,-0.0 0.347 96.8 -12.9-115.3-100.2 11.9 43.4 -1.3
43 43 A T 5S- 0 0 49 -21,-0.2 -36,-0.1 -19,-0.0 -21,-0.1 0.500 130.4-112.1 -65.1 -22.2 12.9 42.5 -4.8
44 44 I T 5 + 0 0 12 -4,-0.2 -37,-0.5 -38,-0.1 2,-0.2 0.946 56.9 174.0 100.5 104.9 9.6 44.1 -4.4
45 45 T < - 0 0 80 -5,-0.6 2,-1.4 -40,-0.1 -37,-0.3 -0.232 68.6 -42.9 -86.3-169.6 6.1 43.2 -4.9
46 46 Q + 0 0 99 -2,-0.2 2,-0.7 1,-0.1 3,-0.2 -0.693 48.6 172.0 -77.0 102.3 3.4 45.4 -4.0
47 47 C + 0 0 2 -2,-1.4 -6,-0.1 1,-0.2 -1,-0.1 -0.834 23.8 165.8 -80.0 66.3 4.3 46.9 -0.8
48 48 R 0 0 139 -2,-0.7 -1,-0.2 1,-0.4 -16,-0.1 0.926 360.0 360.0 -61.9 -45.9 1.3 48.6 -2.0
49 49 D 0 0 96 -3,-0.2 -1,-0.4 -17,-0.1 -20,-0.0 -0.791 360.0 360.0 176.9 360.0 1.4 49.7 1.4