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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2457.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 64.5 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 .
12 38.7 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 .
1 3.2 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 3.2 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 .
1 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 9.7 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+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 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 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 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 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 65 0, 0.0 30,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -31.6 1.4 0.5 4.8
2 2 I E -A 30 0A 122 28,-1.9 28,-3.9 27,-0.1 2,-0.2 -0.700 360.0-120.8 -85.6 129.0 0.0 -2.8 3.6
3 3 P E -A 29 0A 60 0, 0.0 26,-0.3 0, 0.0 4,-0.1 -0.492 7.2-141.0 -68.6 138.6 0.7 -5.5 5.9
4 4 a E - 0 0A 39 24,-2.5 25,-0.2 2,-0.2 3,-0.1 0.746 40.5-119.4 -68.8 -26.0 2.7 -8.3 4.4
5 5 G E S+ 0 0A 61 23,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.009 80.0 114.8 109.4 -25.0 0.5 -10.6 6.4
6 6 E E - 0 0A 66 22,-0.2 22,-2.5 7,-0.1 -1,-0.5 -0.534 62.0-134.5 -78.2 146.2 3.4 -12.1 8.3
7 7 S E -A 27 0A 64 20,-0.2 4,-0.4 -2,-0.2 20,-0.3 -0.918 13.2-161.5-115.6 132.2 3.4 -11.4 12.0
8 8 b + 0 0 22 18,-0.7 19,-0.2 -2,-0.5 18,-0.2 0.190 59.7 109.1 -79.8 -3.6 6.4 -10.3 13.9
9 9 V S S+ 0 0 89 17,-1.0 -1,-0.2 16,-0.1 17,-0.1 0.971 95.8 2.3 -55.1 -70.5 5.0 -11.2 17.4
10 10 F S S+ 0 0 199 1,-0.3 -2,-0.1 -3,-0.2 -1,-0.1 0.970 139.9 18.4 -80.3 -50.9 7.1 -14.2 18.4
11 11 I S S- 0 0 108 -4,-0.4 -1,-0.3 1,-0.0 -2,-0.1 -0.938 88.2-104.9-125.5 137.2 9.5 -14.5 15.5
12 12 P - 0 0 80 0, 0.0 2,-2.4 0, 0.0 3,-0.2 -0.225 42.4 -99.9 -58.2 150.6 10.3 -12.0 12.9
13 13 c > + 0 0 10 1,-0.2 4,-1.5 -7,-0.1 5,-0.1 -0.515 54.9 171.3 -71.0 83.5 8.8 -12.4 9.5
14 14 T H > + 0 0 92 -2,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.969 67.9 42.3 -63.7 -46.9 12.0 -13.9 8.3
15 15 I H >4 S+ 0 0 122 -3,-0.2 3,-0.7 1,-0.2 4,-0.2 0.960 121.1 33.3 -69.9 -53.3 10.6 -15.0 5.0
16 16 T H >4 S+ 0 0 32 1,-0.2 3,-1.7 2,-0.1 5,-0.4 0.769 102.2 78.3 -73.0 -26.0 8.4 -12.2 3.8
17 17 A H >X S+ 0 0 32 -4,-1.5 3,-2.8 1,-0.3 4,-1.6 0.789 77.0 73.0 -57.0 -32.5 10.6 -9.5 5.3
18 18 L T << S+ 0 0 146 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.1 0.826 86.4 64.8 -55.9 -34.8 13.2 -9.7 2.5
19 19 L T <4 S- 0 0 125 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.730 135.3 -81.2 -62.9 -19.4 10.8 -8.0 0.1
20 20 G T <4 S+ 0 0 47 -3,-2.8 11,-0.5 -4,-0.3 2,-0.3 0.592 78.0 154.5 122.7 23.8 10.9 -4.9 2.3
21 21 a E < -B 30 0A 14 -4,-1.6 2,-0.4 -5,-0.4 9,-0.2 -0.650 27.3-155.0 -82.4 142.0 8.5 -5.8 5.0
22 22 S E -B 29 0A 78 7,-3.2 7,-3.1 -2,-0.3 2,-0.4 -0.960 20.1-113.5-122.0 140.5 9.1 -4.0 8.3
23 23 b E +B 28 0A 68 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.558 46.5 161.1 -72.0 125.0 8.1 -5.2 11.7
24 24 K E > -B 27 0A 111 3,-2.7 3,-1.9 -2,-0.4 -16,-0.1 -0.951 65.2 -8.9-148.9 126.2 5.4 -2.9 13.1
25 25 D T 3 S- 0 0 117 -2,-0.3 -16,-0.1 1,-0.3 3,-0.1 0.876 128.8 -56.9 57.4 36.6 3.0 -3.6 15.9
26 26 K T 3 S+ 0 0 133 1,-0.2 -17,-1.0 -18,-0.2 -18,-0.7 0.693 126.5 94.4 68.1 17.9 4.1 -7.2 15.8
27 27 V E < S-AB 7 24A 30 -3,-1.9 -3,-2.7 -20,-0.3 2,-0.4 -0.999 76.3-121.7-143.5 142.0 3.1 -7.3 12.2
28 28 c E - B 0 23A 1 -22,-2.5 -24,-2.5 -2,-0.4 -23,-0.9 -0.648 29.1-168.6 -87.9 134.6 5.2 -6.8 9.1
29 29 Y E -AB 3 22A 51 -7,-3.1 -7,-3.2 -2,-0.4 2,-0.4 -0.888 8.9-153.8-120.9 148.4 4.1 -4.0 6.8
30 30 K E AB 2 21A 87 -28,-3.9 -28,-1.9 -2,-0.3 -9,-0.2 -0.980 360.0 360.0-123.5 139.2 5.3 -3.3 3.3
31 31 N 0 0 186 -11,-0.5 -1,-0.1 -2,-0.4 -10,-0.1 0.687 360.0 360.0 -51.2 360.0 5.2 0.2 1.8