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 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 57.1 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 .
11 22.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
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 .
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 10.2 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 .
8 16.3 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 1 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 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 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 G 0 0 92 0, 0.0 48,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-155.1 -13.2 7.1 6.9
2 2 T E -A 48 0A 108 47,-0.2 2,-0.4 46,-0.2 44,-0.0 -0.855 360.0-138.9-114.5 150.7 -10.0 5.2 6.7
3 3 a E -A 47 0A 58 44,-2.5 44,-2.1 -2,-0.3 2,-0.4 -0.884 14.6-164.6-110.2 141.1 -8.3 4.1 3.5
4 4 K E +A 46 0A 100 -2,-0.4 2,-0.3 42,-0.2 42,-0.2 -0.971 14.8 162.3-123.8 137.9 -6.8 0.8 3.0
5 5 A E -A 45 0A 46 40,-2.7 40,-2.4 -2,-0.4 2,-0.1 -0.957 36.6-117.7-152.6 137.9 -4.3 -0.2 0.4
6 6 E E -A 44 0A 63 -2,-0.3 38,-0.3 38,-0.3 4,-0.1 -0.469 48.4 -86.2 -76.3 149.6 -2.0 -3.2 0.2
7 7 b > - 0 0 3 36,-2.3 3,-1.6 1,-0.2 36,-0.2 -0.294 33.4-144.4 -52.9 128.2 1.7 -2.4 0.1
8 8 P T 3 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.840 101.2 54.9 -64.5 -32.9 2.4 -1.9 -3.6
9 9 T T 3 S+ 0 0 100 1,-0.1 2,-0.8 2,-0.0 -2,-0.1 0.218 90.4 98.6 -77.3 -0.2 5.8 -3.6 -3.0
10 10 W < + 0 0 47 -3,-1.6 33,-0.1 1,-0.2 4,-0.1 -0.850 30.1 146.4-112.1 106.0 4.0 -6.5 -1.6
11 11 E + 0 0 173 -2,-0.8 -1,-0.2 2,-0.1 2,-0.1 0.477 58.5 46.2 -98.8 -14.8 3.5 -9.6 -3.8
12 12 G S S- 0 0 42 1,-0.1 2,-0.3 29,-0.1 31,-0.1 -0.433 91.9 -49.1-127.5-162.7 3.8 -12.5 -1.4
13 13 I - 0 0 137 -2,-0.1 2,-0.5 1,-0.1 28,-0.2 -0.575 51.1-125.3 -79.6 128.4 2.9 -14.2 1.9
14 14 c + 0 0 3 27,-1.3 3,-0.1 -2,-0.3 -1,-0.1 -0.616 27.3 178.7 -77.2 113.5 3.4 -12.1 5.0
15 15 I + 0 0 151 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.881 69.6 8.8 -77.8 -45.7 5.6 -13.9 7.5
16 16 N > - 0 0 95 1,-0.1 4,-0.8 0, 0.0 -1,-0.3 -0.945 67.1-122.3-140.8 156.8 5.6 -11.2 10.1
17 17 K H > S+ 0 0 97 -2,-0.3 4,-2.6 1,-0.2 3,-0.3 0.825 103.0 69.0 -65.7 -34.9 3.7 -7.9 10.8
18 18 A H > S+ 0 0 49 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.912 95.5 51.3 -59.4 -45.4 6.9 -5.9 10.9
19 19 P H > S+ 0 0 46 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.889 112.2 47.8 -60.1 -38.2 7.7 -6.2 7.2
20 20 d H X S+ 0 0 0 -4,-0.8 4,-2.9 -3,-0.3 -2,-0.2 0.928 111.2 50.0 -65.1 -46.0 4.2 -5.0 6.3
21 21 V H X S+ 0 0 24 -4,-2.6 4,-3.1 13,-0.2 5,-0.2 0.897 107.3 55.8 -62.0 -38.5 4.4 -2.1 8.7
22 22 K H X S+ 0 0 147 -4,-2.8 4,-2.4 -5,-0.2 5,-0.3 0.945 110.5 43.5 -61.9 -45.5 7.7 -1.1 7.3
23 23 b H X S+ 0 0 8 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.954 113.6 51.7 -63.4 -45.2 6.2 -0.9 3.8
24 24 e H < S+ 0 0 0 -4,-2.9 7,-1.8 1,-0.2 -1,-0.2 0.902 110.4 48.6 -60.7 -41.7 3.1 0.8 5.0
25 25 K H <>S+ 0 0 129 -4,-3.1 5,-0.9 5,-0.2 -1,-0.2 0.993 124.0 27.9 -63.0 -56.5 5.1 3.4 6.8
26 26 A H <5S+ 0 0 71 -4,-2.4 4,-0.4 -5,-0.2 -2,-0.2 0.981 126.8 34.6 -71.4 -56.7 7.5 4.2 4.0
27 27 Q T <5S+ 0 0 107 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.963 108.9 57.7 -74.4 -48.8 5.7 3.5 0.7
28 28 P T 5S- 0 0 15 0, 0.0 2,-2.6 0, 0.0 3,-0.2 -0.298 117.2 -78.7 -73.7 169.1 2.1 4.4 1.4
29 29 E T 5S- 0 0 149 1,-0.3 3,-0.1 18,-0.0 -3,-0.1 -0.485 91.0 -59.8 -73.3 83.7 1.7 7.9 2.4
30 30 K S