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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2264.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 46.7 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 .
7 23.3 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 3.3 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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+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 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 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 55 0, 0.0 29,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -49.0 8.1 -0.3 1.0
2 2 I E -A 29 0A 108 27,-0.8 27,-4.0 1,-0.0 2,-0.1 -0.754 360.0-115.1 -91.4 131.2 8.5 -0.8 -2.7
3 3 P E -A 28 0A 58 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.428 8.0-141.0 -67.5 139.7 6.1 1.2 -4.7
4 4 a - 0 0 35 23,-2.5 24,-0.2 2,-0.2 3,-0.1 0.701 43.5-117.5 -69.1 -24.1 3.6 -0.8 -6.7
5 5 G S S+ 0 0 60 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.013 82.2 110.2 109.6 -27.5 4.1 1.7 -9.5
6 6 E - 0 0 63 21,-0.1 21,-2.7 20,-0.0 -1,-0.5 -0.578 61.8-137.9 -81.9 148.5 0.6 3.0 -9.5
7 7 S - 0 0 63 19,-0.3 4,-0.4 -2,-0.2 3,-0.3 -0.920 10.7-155.3-115.3 134.3 0.1 6.5 -8.1
8 8 b + 0 0 15 -2,-0.4 18,-0.2 17,-0.3 17,-0.2 0.117 66.2 108.3 -79.4 3.3 -2.7 7.6 -5.9
9 9 V S S+ 0 0 58 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.982 93.2 13.0 -56.9 -62.4 -2.5 11.2 -7.0
10 10 F S S- 0 0 180 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.970 138.6 -8.3 -76.1 -57.5 -5.7 11.4 -9.1
11 11 I S S- 0 0 111 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.867 87.5 -78.3-137.9 165.5 -7.5 8.2 -8.1
12 12 P - 0 0 105 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.299 55.3 -92.9 -69.6 154.9 -6.7 5.2 -6.1
13 13 c - 0 0 18 1,-0.1 3,-0.3 -7,-0.1 4,-0.1 -0.409 21.0-152.3 -70.7 139.2 -4.6 2.4 -7.5
14 14 I S > S+ 0 0 137 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.868 98.7 56.2 -70.2 -41.7 -6.5 -0.4 -9.1
15 15 T G > S+ 0 0 56 1,-0.3 3,-2.0 2,-0.1 5,-0.3 0.449 78.1 100.1 -70.4 -9.4 -3.6 -2.8 -8.3
16 16 G G >> + 0 0 18 -3,-0.3 3,-2.8 1,-0.3 4,-1.8 0.765 62.6 76.0 -55.0 -28.0 -4.0 -1.8 -4.6
17 17 A G <4 S+ 0 0 104 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.818 82.6 68.5 -55.9 -31.9 -6.0 -5.0 -3.9
18 18 I G <4 S- 0 0 95 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.746 135.5 -80.0 -59.3 -24.7 -2.7 -6.9 -4.1
19 19 G T <4 S+ 0 0 48 -3,-2.8 11,-0.3 -4,-0.3 2,-0.3 0.565 81.7 148.6 127.0 23.5 -1.7 -5.1 -0.8
20 20 a < - 0 0 18 -4,-1.8 2,-0.4 -5,-0.3 9,-0.2 -0.685 29.2-157.6 -88.6 144.9 -0.6 -1.8 -2.0
21 21 S E -B 28 0A 80 7,-2.8 7,-2.9 -2,-0.3 2,-0.3 -0.969 22.5-111.1-125.1 141.0 -1.2 1.2 0.3
22 22 b E +B 27 0A 69 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.529 42.5 167.8 -72.3 130.5 -1.4 4.8 -0.8
23 23 K E > -B 26 0A 117 3,-2.7 3,-1.6 -2,-0.3 -15,-0.2 -0.946 69.2 -15.9-146.6 121.1 1.5 6.8 0.4
24 24 S T 3 S- 0 0 86 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.881 128.2 -55.5 52.1 42.1 2.3 10.3 -0.8
25 25 K T 3 S+ 0 0 127 1,-0.2 -16,-0.9 -17,-0.2 2,-0.4 0.758 125.0 102.7 60.7 28.1 -0.0 9.7 -3.6
26 26 V E < S- B 0 23A 35 -3,-1.6 -3,-2.7 -19,-0.3 2,-0.4 -0.996 72.3-126.5-139.4 135.2 2.0 6.6 -4.5
27 27 c E - B 0 22A 3 -21,-2.7 -23,-2.5 -2,-0.4 -22,-0.9 -0.670 28.2-169.6 -85.6 132.7 1.0 3.1 -3.8
28 28 Y E -AB 3 21A 51 -7,-2.9 -7,-2.8 -2,-0.4 2,-0.4 -0.911 10.5-175.0-121.3 143.8 3.6 1.1 -2.0
29 29 R E A 2 0A 119 -27,-4.0 -27,-0.8 -2,-0.4 -9,-0.1 -0.956 360.0 360.0-139.1 122.2 3.7 -2.6 -1.3
30 30 D 0 0 172 -2,-0.4 -1,-0.1 -11,-0.3 -10,-0.1 0.266 360.0 360.0 158.4 360.0 6.3 -4.2 0.9