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 .
44 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3181.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 36.4 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 .
3 6.8 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 .
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 .
4 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 6.8 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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 148 0, 0.0 2,-0.2 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 152.2 -3.3 6.3 12.6
2 2 a + 0 0 6 16,-0.1 2,-0.3 14,-0.1 16,-0.2 -0.784 360.0 84.0-143.5 163.7 -3.8 3.9 9.6
3 3 G S >>S- 0 0 2 -2,-0.2 5,-2.5 18,-0.2 4,-0.8 -0.915 94.7 -32.2 136.5-161.9 -4.0 0.1 9.8
4 4 R T 45S+ 0 0 155 -2,-0.3 3,-0.2 14,-0.3 17,-0.2 0.796 135.8 54.2 -67.2 -31.5 -6.4 -2.7 10.6
5 5 Q T 45S+ 0 0 113 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.905 106.2 54.1 -65.2 -41.3 -8.2 -0.4 12.9
6 6 A T 45S- 0 0 44 1,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.657 126.6 -96.0 -65.7 -26.4 -8.5 2.1 10.0
7 7 G T <5S- 0 0 54 -4,-0.8 -3,-0.2 -3,-0.2 -2,-0.1 0.688 75.4 -63.9 103.3 27.6 -10.1 -0.3 7.6
8 8 N S - 0 0 7 4,-1.2 2,-1.7 -16,-0.2 3,-1.0 -0.878 45.4 -87.9-140.4 171.2 1.7 -1.6 9.2
19 19 Q T 3 S+ 0 0 128 -2,-0.3 -16,-0.1 1,-0.2 10,-0.0 -0.222 108.3 81.0 -82.8 43.5 -0.8 -4.4 9.4
20 20 Y T 3 S- 0 0 159 -2,-1.7 -1,-0.2 2,-0.3 -17,-0.1 0.667 108.4-102.6 -98.5 -43.6 -1.5 -3.7 13.1
21 21 G S < S+ 0 0 0 -3,-1.0 2,-0.4 1,-0.4 -18,-0.2 0.361 90.5 100.3 119.6 9.4 -3.9 -0.9 12.9
22 22 Y - 0 0 83 -4,-0.4 -4,-1.2 -21,-0.1 -1,-0.4 -0.979 45.8-173.1-130.2 145.9 -1.3 1.8 13.8
23 23 b E +A 17 0A 4 -2,-0.4 -6,-0.3 -6,-0.2 2,-0.2 -0.998 36.1 86.6-137.2 132.9 0.7 4.2 11.6
24 24 G E S-A 16 0A 8 -8,-2.8 -8,-2.8 -2,-0.4 -2,-0.0 -0.861 82.8 -65.3 177.0-155.0 3.5 6.6 12.7
25 25 R S S+ 0 0 169 -2,-0.2 16,-0.1 -10,-0.2 -1,-0.1 0.641 88.4 105.8 -90.2 -30.4 7.3 6.8 13.2
26 26 T S > S- 0 0 62 1,-0.2 4,-2.5 3,-0.1 3,-0.4 0.002 84.6-105.4 -63.9 163.2 7.6 4.3 16.2
27 27 N T 4 S+ 0 0 117 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 -0.022 113.2 65.4 -82.3 27.2 9.1 0.8 15.7
28 28 E T 4 S+ 0 0 129 -2,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.690 117.4 19.1 -96.8 -54.2 5.7 -0.8 16.0
29 29 Y T 4 S+ 0 0 29 -3,-0.4 2,-0.5 1,-0.2 8,-0.4 0.680 131.5 43.0 -83.0 -33.8 4.1 0.6 12.8
30 30 c S < S+ 0 0 7 -4,-2.5 2,-0.4 5,-0.1 -1,-0.2 -0.872 73.2 146.2-126.0 99.5 7.3 1.6 11.0
31 31 C - 0 0 23 -2,-0.5 9,-0.1 -3,-0.2 -5,-0.0 -0.985 40.1-152.3-136.5 143.3 10.0 -1.0 11.2
32 32 T S S+ 0 0 114 -2,-0.4 -1,-0.1 2,-0.1 8,-0.0 0.856 101.5 28.0 -75.1 -44.7 12.7 -2.0 8.7
33 33 S S S+ 0 0 122 1,-0.0 -2,-0.1 0, 0.0 -1,-0.1 0.949 138.9 21.8 -77.1 -59.7 13.1 -5.6 10.0
34 34 Q S S+ 0 0 121 -7,-0.1 -2,-0.1 -4,-0.0 -1,-0.0 0.716 129.2 12.6 -79.9 -35.8 9.6 -6.2 11.4
35 35 G + 0 0 12 -17,-0.1 -5,-0.1 1,-0.0 -3,-0.1 0.273 48.7 131.3-116.8-123.6 7.4 -3.7 9.6
36 36 d + 0 0 37 -7,-0.4 -18,-0.1 3,-0.0 -6,-0.1 0.955 30.7 144.5 55.5 59.0 7.5 -1.3 6.6
37 37 Q + 0 0 93 -20,-1.0 -19,-0.2 -8,-0.4 -7,-0.1 0.863 66.7 37.4 -78.9 -47.1 4.2 -2.3 5.0
38 38 S S S- 0 0 13 -21,-2.1 2,-1.6 1,-0.1 -26,-0.1 -0.053 121.8 -52.4 -92.9-166.9 3.3 1.3 3.9
39 39 Q S > S+ 0 0 52 -28,-1.4 4,-0.6 5,-0.1 5,-0.3 -0.566 75.5 170.9 -76.6 94.2 5.5 4.0 2.6
40 40 d T 4 + 0 0 14 -2,-1.6 4,-0.1 3,-0.2 -25,-0.1 -0.307 41.1 77.8 -96.4-174.8 8.1 4.1 5.4
41 41 R T 4 S- 0 0 120 3,-0.2 -1,-0.1 2,-0.1 -26,-0.1 0.851 123.2 -62.4 75.0 41.5 11.4 5.9 5.7
42 42 R T 4 S- 0 0 131 1,-0.2 -27,-0.2 2,-0.1 -2,-0.1 0.949 120.2 -20.1 47.5 82.6 9.7 9.1 6.5
43 43 C < 0 0 70 -29,-1.5 -1,-0.2 -4,-0.6 -3,-0.2 0.853 360.0 360.0 55.0 34.9 7.7 9.7 3.3
44 44 G 0 0 71 -30,-0.3 -3,-0.2 -5,-0.3 -5,-0.1 0.855 360.0 360.0 -68.8 360.0 10.3 7.3 2.0