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) .
2414.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 53.3 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 .
11 36.7 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 3.3 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 0 2 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 59 0, 0.0 29,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -24.3 4.1 10.0 10.5
2 2 I E -A 29 0A 117 27,-1.9 27,-3.4 28,-0.2 2,-0.1 -0.727 360.0-114.7 -88.4 132.8 2.3 11.5 7.6
3 3 P E -A 28 0A 59 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.471 9.0-142.1 -67.7 138.1 0.3 9.1 5.7
4 4 a E - 0 0A 36 23,-2.7 24,-0.2 2,-0.3 3,-0.1 0.727 41.8-119.6 -69.1 -24.2 1.5 8.5 2.2
5 5 G E S+ 0 0A 59 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.017 80.8 112.7 108.4 -26.5 -2.1 8.3 1.3
6 6 E E - 0 0A 54 21,-0.2 21,-2.5 20,-0.0 -1,-0.5 -0.558 63.0-133.7 -80.0 145.7 -1.9 4.8 -0.0
7 7 S E -A 26 0A 68 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.888 11.7-156.5-112.5 135.9 -3.6 2.2 2.0
8 8 b + 0 0 23 17,-0.8 18,-0.2 -2,-0.4 17,-0.2 0.140 61.6 113.4 -79.0 -0.2 -2.2 -1.2 3.0
9 9 V S S- 0 0 70 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.965 94.7 -1.0 -52.8 -70.8 -5.6 -2.8 3.4
10 10 W S S+ 0 0 234 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.934 136.5 16.2 -84.8 -50.3 -5.5 -5.3 0.6
11 11 I S S- 0 0 111 -4,-0.4 -1,-0.2 14,-0.1 3,-0.1 -0.829 87.3 -94.6-124.4 158.5 -2.2 -4.8 -1.1
12 12 P - 0 0 99 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.393 51.7 -92.4 -70.7 152.1 0.9 -3.1 -0.1
13 13 c > - 0 0 10 1,-0.1 3,-0.7 -7,-0.1 4,-0.1 -0.388 23.5-149.5 -69.8 138.0 1.4 0.4 -1.3
14 14 I G > S+ 0 0 131 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.897 98.6 54.6 -69.1 -44.4 3.3 0.9 -4.5
15 15 S G > S+ 0 0 46 1,-0.3 3,-1.7 2,-0.1 5,-0.3 0.273 74.9 104.9 -75.9 8.9 4.7 4.2 -3.4
16 16 S G X> + 0 0 49 -3,-0.7 3,-2.2 1,-0.3 4,-1.6 0.733 62.5 77.6 -64.0 -17.8 6.1 2.5 -0.3
17 17 A G <4 S+ 0 0 93 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.800 80.0 68.6 -59.8 -32.0 9.5 2.7 -2.1
18 18 L G <4 S- 0 0 114 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.728 135.2 -82.6 -60.9 -22.5 9.5 6.4 -1.1
19 19 G T <4 S+ 0 0 50 -3,-2.2 11,-0.4 -4,-0.2 2,-0.3 0.589 79.6 152.6 120.6 27.2 10.0 5.2 2.5
20 20 a < - 0 0 14 -4,-1.6 2,-0.4 -5,-0.3 9,-0.2 -0.683 27.7-155.9 -89.2 144.8 6.4 4.5 3.4
21 21 S E -B 28 0A 81 7,-3.3 7,-3.3 -2,-0.3 2,-0.3 -0.965 21.7-112.8-123.7 140.8 5.6 1.9 6.1
22 22 b E +B 27 0A 69 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.552 43.3 165.0 -73.9 126.6 2.4 -0.0 6.5
23 23 K E > -B 26 0A 107 3,-2.8 3,-1.8 -2,-0.3 -15,-0.2 -0.947 68.0 -14.4-146.5 123.3 0.5 0.9 9.6
24 24 N T 3 S- 0 0 127 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.886 128.4 -55.3 51.8 42.4 -3.1 0.1 10.4
25 25 K T 3 S+ 0 0 121 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.8 0.717 125.4 102.3 63.3 23.6 -3.5 -0.7 6.7
26 26 V E < S-AB 7 23A 35 -3,-1.8 -3,-2.8 -19,-0.3 2,-0.4 -0.999 72.2-128.1-137.7 136.1 -2.2 2.7 5.9
27 27 c E - B 0 22A 1 -21,-2.5 -23,-2.7 -2,-0.4 -22,-0.9 -0.690 29.6-172.8 -88.3 132.1 1.2 3.5 4.7
28 28 Y E -AB 3 21A 48 -7,-3.3 -7,-3.3 -2,-0.4 2,-0.4 -0.869 8.5-166.0-121.1 149.5 2.9 6.3 6.6
29 29 R E A 2 0A 127 -27,-3.4 -27,-1.9 -2,-0.3 -9,-0.1 -0.996 360.0 360.0-138.5 137.5 6.2 8.1 6.0
30 30 N 0 0 203 -11,-0.4 -28,-0.2 -2,-0.4 -1,-0.2 0.982 360.0 360.0 -72.7 360.0 8.1 10.3 8.4