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 .
28 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2358.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 53.6 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 .
10 35.7 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 3.6 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 .
5 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.6 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 I 0 0 159 0, 0.0 27,-3.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 179.3 -1.3 12.4 -2.3
2 2 P E -A 27 0A 63 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.489 360.0-142.7 -68.5 138.0 -4.3 14.0 -0.8
3 3 a E - 0 0A 48 23,-2.7 24,-0.2 2,-0.3 3,-0.1 0.736 40.3-122.9 -69.3 -24.5 -7.5 12.6 -2.0
4 4 G E S+ 0 0A 57 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.051 79.1 110.4 106.7 -28.7 -8.6 16.2 -1.8
5 5 E E - 0 0A 62 21,-0.2 21,-2.4 20,-0.1 -1,-0.5 -0.556 63.5-134.5 -81.0 147.4 -11.5 15.5 0.5
6 6 S E -A 25 0A 65 19,-0.2 4,-0.5 -2,-0.2 3,-0.3 -0.889 12.0-156.0-114.4 137.3 -11.1 16.8 4.0
7 7 b + 0 0 29 17,-0.6 18,-0.2 -2,-0.4 17,-0.2 0.146 68.7 102.2 -80.8 -0.7 -11.8 15.0 7.2
8 8 V S S+ 0 0 69 16,-1.0 -1,-0.2 15,-0.1 17,-0.1 0.974 96.3 13.6 -60.2 -59.3 -12.4 18.1 9.2
9 9 W S S- 0 0 239 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.961 137.9 -2.1 -78.2 -59.6 -16.1 18.1 9.4
10 10 I S S- 0 0 119 -4,-0.5 -1,-0.3 1,-0.0 3,-0.1 -0.853 87.2 -86.9-132.8 159.5 -17.1 14.6 8.3
11 11 P - 0 0 80 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.384 53.6 -93.4 -70.9 153.0 -15.1 11.7 7.1
12 12 c > - 0 0 16 1,-0.2 3,-0.6 -7,-0.1 4,-0.1 -0.418 24.5-153.7 -69.4 136.0 -14.2 11.5 3.4
13 13 I G > S+ 0 0 140 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 0.869 97.0 57.4 -71.5 -41.1 -16.7 9.4 1.4
14 14 S G > S+ 0 0 54 1,-0.3 3,-1.6 2,-0.1 5,-0.3 0.300 75.5 103.5 -74.1 6.7 -14.0 8.6 -1.1
15 15 G G X> + 0 0 21 -3,-0.6 3,-2.6 1,-0.3 4,-1.9 0.770 62.3 76.6 -60.3 -26.8 -12.0 7.1 1.7
16 16 M G <4 S+ 0 0 188 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.778 80.9 67.8 -57.4 -31.3 -13.0 3.7 0.4
17 17 F G <4 S- 0 0 176 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.730 135.8 -80.8 -63.2 -21.5 -10.5 4.1 -2.3
18 18 G T <4 S+ 0 0 49 -3,-2.6 2,-0.3 -4,-0.2 -2,-0.2 0.584 79.9 152.9 123.9 24.8 -7.8 3.9 0.3
19 19 a < - 0 0 21 -4,-1.9 2,-0.4 -5,-0.3 9,-0.2 -0.672 27.3-156.8 -86.4 143.6 -7.8 7.4 1.7
20 20 S E -B 27 0A 78 7,-3.5 7,-2.9 -2,-0.3 2,-0.3 -0.969 21.4-115.4-122.7 137.3 -6.6 7.9 5.3
21 21 b E +B 26 0A 60 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.551 42.0 168.3 -73.0 130.3 -7.6 10.9 7.4
22 22 K E > -B 25 0A 117 3,-2.5 3,-1.7 -2,-0.3 -15,-0.1 -0.946 66.8 -14.2-147.1 122.1 -4.6 12.9 8.3
23 23 D T 3 S- 0 0 127 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.907 128.7 -54.8 52.6 44.1 -4.6 16.3 9.8
24 24 K T 3 S+ 0 0 126 -17,-0.2 -16,-1.0 1,-0.2 -17,-0.6 0.705 126.8 98.3 64.1 20.5 -8.3 16.6 8.9
25 25 V E < S-AB 6 22A 25 -3,-1.7 -3,-2.5 -19,-0.3 2,-0.4 -0.995 72.7-128.1-140.7 136.4 -7.4 15.8 5.3
26 26 c E - B 0 21A 2 -21,-2.4 -23,-2.7 -2,-0.4 -22,-0.9 -0.663 29.2-178.8 -88.8 132.5 -7.6 12.4 3.6
27 27 Y E AB 2 20A 67 -7,-2.9 -7,-3.5 -2,-0.4 -9,-0.0 -0.860 360.0 360.0-123.9 157.4 -4.5 11.2 1.8
28 28 S 0 0 98 -27,-3.3 -9,-0.2 -2,-0.3 -2,-0.0 -0.945 360.0 360.0-118.4 360.0 -3.8 8.1 -0.2