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) .
2288.6 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 56 0, 0.0 29,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -26.6 8.8 13.0 5.8
2 2 I E -A 29 0A 116 27,-2.1 27,-4.0 28,-0.4 2,-0.1 -0.736 360.0-104.8 -92.3 136.9 9.9 10.2 3.5
3 3 P E -A 28 0A 63 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.392 11.7-141.5 -65.5 140.0 7.3 7.6 2.9
4 4 a - 0 0 37 23,-3.3 24,-0.2 2,-0.3 3,-0.1 0.737 43.2-121.0 -66.7 -29.8 7.8 4.3 4.6
5 5 G S S+ 0 0 60 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.093 82.4 104.8 108.9 -30.4 6.6 2.8 1.4
6 6 E - 0 0 67 21,-0.2 21,-2.6 20,-0.1 -1,-0.5 -0.581 64.5-138.5 -84.1 149.6 3.7 1.1 3.0
7 7 S - 0 0 64 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.918 10.5-155.4-115.8 134.0 0.3 2.6 2.5
8 8 b + 0 0 15 -2,-0.4 18,-0.2 1,-0.2 17,-0.2 -0.004 62.5 113.6 -82.6 12.7 -2.4 2.8 5.2
9 9 V S S+ 0 0 68 16,-0.8 -1,-0.2 15,-0.1 17,-0.1 0.992 93.6 9.1 -56.4 -65.2 -5.2 2.9 2.6
10 10 F S S+ 0 0 194 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.958 139.5 0.8 -78.2 -55.3 -6.8 -0.4 3.5
11 11 I S S- 0 0 124 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.875 87.6 -84.3-134.5 162.0 -5.0 -1.4 6.7
12 12 P - 0 0 109 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.310 52.6 -94.5 -69.2 152.2 -2.3 0.1 8.8
13 13 c - 0 0 5 1,-0.1 3,-0.4 -7,-0.1 4,-0.1 -0.416 21.7-152.2 -70.3 137.3 1.3 -0.4 7.9
14 14 V S > S+ 0 0 107 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.858 98.2 56.9 -71.6 -38.7 3.0 -3.3 9.7
15 15 T G > S+ 0 0 53 1,-0.3 3,-2.0 2,-0.1 5,-0.3 0.447 78.1 100.0 -71.1 -7.9 6.4 -1.5 9.4
16 16 T G >> + 0 0 53 -3,-0.4 3,-2.9 1,-0.3 4,-1.8 0.787 62.8 75.0 -55.6 -29.3 4.8 1.5 11.3
17 17 V G <4 S+ 0 0 126 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.807 82.8 69.5 -55.7 -29.8 6.4 0.3 14.5
18 18 I G <4 S- 0 0 100 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.750 134.4 -81.4 -60.3 -24.6 9.7 1.6 13.1
19 19 G T <4 S+ 0 0 40 -3,-2.9 11,-0.5 -4,-0.3 2,-0.3 0.561 82.5 145.4 126.9 22.6 8.3 5.1 13.5
20 20 a < - 0 0 4 -4,-1.8 2,-0.4 -5,-0.3 -1,-0.2 -0.712 32.1-154.4 -92.9 146.1 6.2 5.5 10.4
21 21 S E -B 28 0A 81 7,-2.9 7,-3.0 -2,-0.3 2,-0.3 -0.960 21.4-112.4-121.8 141.1 3.0 7.5 10.7
22 22 b E +B 27 0A 83 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.536 44.2 165.4 -72.7 129.6 -0.1 7.2 8.5
23 23 K E > -B 26 0A 94 3,-2.6 3,-1.5 -2,-0.3 -15,-0.1 -0.932 67.4 -13.5-150.6 120.5 -0.6 10.2 6.4
24 24 D T 3 S- 0 0 121 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.885 128.4 -55.8 53.7 41.8 -2.9 10.5 3.4
25 25 K T 3 S+ 0 0 125 1,-0.2 -16,-0.8 -17,-0.2 2,-0.4 0.727 125.6 100.8 62.8 24.9 -3.2 6.8 3.4
26 26 V E < S- B 0 23A 32 -3,-1.5 -3,-2.6 -19,-0.3 2,-0.4 -0.998 72.3-128.8-139.2 136.3 0.6 6.5 3.2
27 27 c E - B 0 22A 2 -21,-2.6 -23,-3.3 -2,-0.4 -22,-0.9 -0.704 28.2-168.6 -89.6 132.4 2.9 5.9 6.1
28 28 Y E -AB 3 21A 54 -7,-3.0 -7,-2.9 -2,-0.4 2,-0.4 -0.891 10.3-161.8-121.4 146.8 5.8 8.3 6.3
29 29 N E A 2 0A 57 -27,-4.0 -27,-2.1 -2,-0.3 -9,-0.1 -0.994 360.0 360.0-126.9 136.1 8.9 8.3 8.4
30 30 N 0 0 179 -11,-0.5 -28,-0.4 -2,-0.4 -1,-0.2 0.981 360.0 360.0 -60.3 360.0 11.0 11.3 9.1