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) .
2395.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 50.0 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 .
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 .
5 16.7 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 57 0, 0.0 29,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.0 7.0 -1.8 6.5
2 2 I E -A 29 0A 133 27,-1.7 27,-3.8 28,-0.2 2,-0.1 -0.801 360.0-111.4-100.4 138.7 8.0 -1.7 2.9
3 3 P E -A 28 0A 54 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.441 8.1-140.4 -69.3 141.5 6.0 0.5 0.6
4 4 a - 0 0 37 23,-2.7 24,-0.2 2,-0.2 3,-0.1 0.722 45.8-118.1 -68.8 -24.3 3.9 -1.2 -2.0
5 5 G S S+ 0 0 59 22,-1.0 2,-0.2 1,-0.5 23,-0.1 -0.011 81.4 112.0 110.1 -26.2 5.2 1.6 -4.2
6 6 E - 0 0 54 21,-0.2 21,-2.8 20,-0.1 -1,-0.5 -0.545 61.8-135.6 -81.8 149.1 1.8 3.1 -4.9
7 7 S - 0 0 70 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.916 11.1-158.9-115.8 133.0 1.1 6.5 -3.3
8 8 b + 0 0 17 17,-0.5 18,-0.2 -2,-0.4 17,-0.2 0.100 59.4 112.7 -81.6 4.6 -2.1 7.4 -1.5
9 9 V S S+ 0 0 85 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.981 96.0 2.9 -55.6 -66.4 -1.7 11.2 -2.0
10 10 W S S+ 0 0 238 1,-0.3 -2,-0.1 -3,-0.2 -1,-0.1 0.940 138.4 14.0 -81.1 -51.5 -4.6 11.8 -4.3
11 11 I S S- 0 0 122 -4,-0.4 -1,-0.3 1,-0.0 3,-0.1 -0.899 86.6 -97.2-128.5 152.8 -6.3 8.5 -4.7
12 12 P - 0 0 81 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.317 49.2 -92.4 -69.2 152.9 -6.0 5.3 -2.8
13 13 c > - 0 0 12 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.377 23.7-150.7 -68.0 138.6 -3.7 2.6 -4.0
14 14 I G > S+ 0 0 142 1,-0.2 3,-1.1 2,-0.1 -1,-0.1 0.888 98.4 56.2 -71.9 -41.7 -5.5 0.0 -6.2
15 15 S G > S+ 0 0 51 1,-0.3 3,-1.6 2,-0.1 5,-0.3 0.291 75.7 104.9 -75.1 9.3 -3.0 -2.7 -5.2
16 16 A G X> + 0 0 33 -3,-0.6 3,-2.8 1,-0.3 4,-1.8 0.801 61.7 76.5 -59.7 -28.9 -4.0 -1.9 -1.6
17 17 A G <4 S+ 0 0 98 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.796 80.8 68.3 -55.5 -31.7 -6.1 -5.2 -1.7
18 18 I G <4 S- 0 0 89 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.787 134.8 -82.0 -59.8 -26.0 -2.8 -7.1 -1.3
19 19 G T <4 S+ 0 0 47 -3,-2.8 11,-0.5 -4,-0.3 2,-0.3 0.535 79.3 152.3 127.7 22.4 -2.6 -5.7 2.2
20 20 a < - 0 0 15 -4,-1.8 2,-0.4 -5,-0.3 9,-0.2 -0.638 27.9-156.3 -84.0 145.4 -1.2 -2.3 1.6
21 21 S E -B 28 0A 80 7,-3.0 7,-2.8 -2,-0.3 2,-0.3 -0.973 21.3-114.2-124.0 137.2 -2.0 0.4 4.1
22 22 b E +B 27 0A 69 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.549 44.5 162.4 -73.9 130.3 -1.9 4.1 3.4
23 23 K E > -B 26 0A 111 3,-3.0 3,-1.7 -2,-0.3 -15,-0.1 -0.956 67.6 -7.6-150.2 124.3 0.8 5.9 5.4
24 24 S T 3 S- 0 0 79 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.844 128.7 -59.1 58.2 33.5 2.3 9.3 4.7
25 25 K T 3 S+ 0 0 136 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.5 0.758 125.0 103.2 65.5 23.7 0.3 9.3 1.5
26 26 V E < S- B 0 23A 33 -3,-1.7 -3,-3.0 -19,-0.3 2,-0.4 -1.000 73.2-124.4-138.7 138.9 2.2 6.1 0.6
27 27 c E - B 0 22A 0 -21,-2.8 -23,-2.7 -2,-0.4 -22,-1.0 -0.700 30.2-175.5 -87.7 131.7 1.0 2.5 0.7
28 28 Y E -AB 3 21A 56 -7,-2.8 -7,-3.0 -2,-0.4 2,-0.5 -0.903 16.0-151.4-123.8 147.9 3.1 0.2 2.8
29 29 R E A 2 0A 133 -27,-3.8 -27,-1.7 -2,-0.3 -9,-0.2 -0.984 360.0 360.0-122.3 122.9 2.8 -3.5 3.3
30 30 N 0 0 203 -2,-0.5 -1,-0.2 -11,-0.5 -28,-0.2 0.984 360.0 360.0 -83.3 360.0 4.0 -4.8 6.6