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) .
3179.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 49.0 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 .
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 .
12 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.1 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+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 Q 0 0 132 0, 0.0 2,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 142.5 -102.7 18.9 59.9
2 2 T + 0 0 7 15,-0.3 24,-0.2 1,-0.2 17,-0.1 -0.866 360.0 41.1-136.9 171.0 -101.6 15.6 61.0
3 3 T S S- 0 0 48 16,-0.3 2,-0.6 -2,-0.3 -1,-0.2 0.591 133.9 -81.0 54.4 39.1 -101.6 13.2 63.8
4 4 R S S+ 0 0 171 -3,-0.2 2,-1.3 13,-0.1 3,-0.1 -0.715 118.8 32.5 56.6-116.3 -104.8 15.0 63.1
5 5 Y + 0 0 141 -2,-0.6 5,-0.1 1,-0.2 -2,-0.1 -0.467 56.6 170.2 -94.1 99.6 -104.7 18.3 64.6
6 6 I + 0 0 13 -2,-1.3 -1,-0.2 4,-0.1 21,-0.2 0.843 39.9 127.2 -60.1 -24.5 -101.2 19.6 64.4
7 7 S S >> S- 0 0 27 3,-0.2 3,-2.4 2,-0.1 4,-2.4 0.459 78.6-114.9 -76.4 168.0 -102.4 22.9 65.4
8 8 Y T 34 S+ 0 0 138 1,-0.3 4,-0.5 2,-0.2 3,-0.2 0.891 121.8 54.8 -61.6 -36.0 -101.2 24.9 68.2
9 9 G T 34 S+ 0 0 64 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.609 111.6 43.1 -77.1 -3.5 -104.8 24.4 69.6
10 10 A T <4>S+ 0 0 8 -3,-2.4 5,-1.0 -5,-0.1 6,-0.4 0.493 106.1 56.7-112.9 -5.8 -104.4 20.6 69.3
11 11 L T <5S+ 0 0 0 -4,-2.4 2,-0.7 4,-0.3 -2,-0.2 0.308 94.8 77.5 -89.0 -3.8 -100.9 20.6 70.7
12 12 Q T 5S- 0 0 107 -4,-0.5 -1,-0.2 -5,-0.4 -5,-0.1 -0.769 119.7 -6.3 -84.4 79.3 -103.1 22.2 73.1
13 13 R T 5S+ 0 0 198 -2,-0.7 -1,-0.3 -3,-0.0 3,-0.1 0.739 140.8 44.2 100.2 125.3 -104.4 18.8 74.2
14 14 N T 5S- 0 0 108 -3,-0.2 -3,-0.2 1,-0.1 -4,-0.1 -0.649 103.3-161.5 77.8 -54.3 -103.3 15.9 72.3
15 15 T < + 0 0 73 -5,-1.0 -4,-0.3 1,-0.2 -1,-0.1 0.731 64.7 36.7 54.0 34.0 -100.4 18.3 73.0
16 16 V + 0 0 40 -6,-0.4 2,-3.3 -9,-0.1 -1,-0.2 0.345 64.9 179.4-177.0 71.5 -98.0 17.2 70.6
17 17 P + 0 0 1 0, 0.0 2,-0.5 0, 0.0 9,-0.5 -0.268 19.2 157.5 -81.5 78.4 -99.7 16.3 67.4
18 18 C - 0 0 10 -2,-3.3 -15,-0.1 1,-0.1 25,-0.1 -0.897 36.2-146.4-105.0 135.4 -96.6 15.4 65.4
19 19 S - 0 0 14 -2,-0.5 -16,-0.3 4,-0.3 23,-0.1 0.456 5.8-162.7 -64.7 -17.9 -97.6 13.2 62.6
20 20 R + 0 0 136 21,-1.0 -1,-0.1 1,-0.1 4,-0.1 0.186 66.4 109.3 -3.3 23.6 -94.5 11.4 62.7
21 21 R S S- 0 0 156 2,-0.3 -1,-0.1 20,-0.1 3,-0.1 0.792 103.4 -97.3 -62.5 -40.0 -95.9 10.5 59.3
22 22 G S S+ 0 0 49 19,-0.1 2,-0.4 15,-0.1 20,-0.1 0.283 112.2 78.5 112.4 6.9 -93.1 12.6 58.0
23 23 A - 0 0 32 18,-0.1 2,-1.3 16,-0.1 -2,-0.3 -0.969 62.6-172.6-107.4 121.1 -94.7 15.8 57.4
24 24 S B +A 37 0A 0 13,-2.1 13,-2.8 -2,-0.4 15,-0.1 -0.694 9.2 177.0-109.7 85.4 -94.9 17.0 60.8
25 25 Y + 0 0 74 -2,-1.3 -1,-0.2 11,-0.2 13,-0.1 0.800 53.3 106.0 -63.0 -27.7 -97.0 19.9 60.1
26 26 Y S S- 0 0 0 -9,-0.5 11,-0.9 -24,-0.2 15,-0.2 -0.201 74.6-140.1 -43.1 129.7 -96.7 20.3 63.8
27 27 N - 0 0 50 9,-0.2 8,-1.1 -21,-0.2 6,-0.2 0.567 35.0-134.1 -59.6 -24.3 -94.4 23.0 65.3
28 28 C - 0 0 1 -22,-0.2 4,-0.4 6,-0.2 5,-0.2 0.676 11.9-150.4 55.1 31.7 -93.6 20.5 67.7
29 29 Q + 0 0 45 3,-0.2 2,-0.4 2,-0.2 -1,-0.2 0.390 66.3 112.5 35.0 -34.5 -94.0 23.0 70.5
30 30 P S > S+ 0 0 38 0, 0.0 3,-0.5 0, 0.0 -14,-0.0 -0.712 88.5 14.0 -84.6 133.3 -91.3 20.8 72.2
31 31 G T 3 S- 0 0 66 -2,-0.4 -2,-0.2 1,-0.2 -3,-0.1 -0.325 105.8-121.2 83.1 -33.0 -88.2 22.7 72.4
32 32 A T 3 S+ 0 0 64 -4,-0.4 -1,-0.2 -5,-0.1 -3,-0.2 0.876 78.4 135.2 53.3 43.7 -90.6 25.4 71.6
33 33 Q < - 0 0 64 -3,-0.5 -5,-0.1 -5,-0.2 -2,-0.1 0.457 46.6-163.7 -65.2 -16.0 -88.2 25.7 68.8
34 34 A + 0 0 57 -7,-0.2 -6,-0.2 1,-0.0 -7,-0.1 0.655 39.3 125.3 -61.0 131.2 -91.1 25.9 66.8
35 35 N + 0 0 42 -8,-1.1 3,-0.2 -9,-0.1 -8,-0.1 0.716 36.6 132.8-129.5 -90.4 -90.0 25.2 63.3
36 36 P + 0 0 12 0, 0.0 2,-1.3 0, 0.0 -9,-0.2 0.738 22.5 90.9 95.6 164.5 -91.9 22.5 61.7
37 37 Y B > S+A 24 0A 124 -13,-2.8 -13,-2.1 -11,-0.9 3,-0.9 -0.883 111.5 44.6 77.4 -87.3 -93.7 21.1 58.9
38 38 N T 3 S+ 0 0 116 -2,-1.3 2,-0.5 1,-0.3 10,-0.2 0.863 88.5 103.9 -69.0 -44.9 -90.5 19.8 57.5
39 39 R B 3 -B 47 0B 1 8,-1.6 8,-2.4 1,-0.2 -1,-0.3 0.140 68.6-146.8 57.5 -68.7 -89.4 18.5 60.9
40 40 G < - 0 0 27 -3,-0.9 2,-1.0 -2,-0.5 -1,-0.2 0.901 28.6-171.5 59.1 42.2 -90.0 15.0 60.7
41 41 C - 0 0 0 -4,-0.3 2,-1.1 -15,-0.2 -21,-1.0 -0.625 12.9-169.8 -89.3 112.2 -90.8 15.2 64.3
42 42 S S S- 0 0 51 -2,-1.0 2,-2.9 -3,-0.2 -1,-0.1 -0.803 84.4 -44.9 -88.5 84.7 -91.1 11.8 65.5
43 43 R S S- 0 0 173 -2,-1.1 2,-0.2 -27,-0.1 -2,-0.1 -0.148 146.3 -7.4 67.8 -49.2 -92.5 12.4 69.0
44 44 I S S+ 0 0 55 -2,-2.9 2,-0.3 -4,-0.1 -3,-0.2 -0.468 72.7 144.5-149.8 143.6 -89.7 14.8 68.3
45 45 T - 0 0 54 -2,-0.2 2,-1.1 -6,-0.1 -2,-0.1 -0.882 37.3-152.1-123.9 122.6 -87.2 15.1 65.6
46 46 R + 0 0 113 -2,-0.3 2,-1.1 -5,-0.1 -6,-0.1 -0.331 25.0 167.1 -88.9 63.6 -86.7 18.8 65.2
47 47 C B -B 39 0B 60 -8,-2.4 -8,-1.6 -2,-1.1 -6,-0.1 -0.564 26.4-154.5 -72.3 106.1 -85.7 19.3 61.7
48 48 R 0 0 134 -2,-1.1 -10,-0.3 1,-0.2 -1,-0.2 0.815 360.0 360.0 -62.2 -39.2 -86.1 22.9 61.5
49 49 G 0 0 83 -11,-0.1 -1,-0.2 -12,-0.1 -12,-0.0 -0.623 360.0 360.0 174.8 360.0 -86.6 22.2 58.0