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) .
2398.9 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 .
8 26.7 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 1 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 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 -18.8 11.0 -7.5 2.3
2 2 I E -A 29 0A 84 27,-2.7 27,-3.9 28,-0.1 2,-0.1 -0.767 360.0-114.8 -90.3 129.4 10.3 -10.1 5.0
3 3 P E -A 28 0A 57 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.426 8.8-142.8 -66.3 138.4 6.7 -10.1 5.9
4 4 a - 0 0 39 23,-2.7 24,-0.2 2,-0.3 3,-0.1 0.711 43.0-118.6 -69.1 -23.7 6.0 -9.1 9.5
5 5 G S S+ 0 0 64 22,-0.8 2,-0.2 1,-0.5 -1,-0.1 -0.050 82.4 109.1 109.4 -28.4 3.4 -11.7 9.4
6 6 E - 0 0 63 21,-0.2 21,-2.6 20,-0.1 -1,-0.5 -0.574 61.4-141.2 -81.8 146.7 0.6 -9.4 10.1
7 7 S - 0 0 62 19,-0.3 4,-0.4 -2,-0.2 19,-0.3 -0.927 10.9-155.8-117.0 133.7 -1.7 -8.7 7.2
8 8 b + 0 0 14 -2,-0.4 18,-0.2 1,-0.2 17,-0.2 0.059 61.3 113.4 -82.0 9.4 -3.3 -5.3 6.3
9 9 V S S+ 0 0 71 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.984 95.0 6.7 -55.2 -63.3 -6.2 -6.8 4.4
10 10 W S S+ 0 0 242 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.949 139.6 6.8 -81.2 -54.2 -9.0 -5.7 6.8
11 11 I S S- 0 0 120 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.887 87.2 -90.8-131.2 155.4 -7.2 -3.5 9.3
12 12 P - 0 0 98 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.323 50.4 -92.9 -70.4 152.5 -3.7 -2.2 9.5
13 13 c > - 0 0 13 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.374 23.2-152.4 -68.7 136.4 -1.0 -4.1 11.3
14 14 I G > S+ 0 0 150 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.895 97.4 55.8 -70.6 -44.1 -0.5 -3.2 14.9
15 15 S G > S+ 0 0 50 1,-0.3 3,-1.4 2,-0.1 5,-0.3 0.287 76.8 104.6 -74.6 8.8 3.2 -4.2 14.9
16 16 A G X> + 0 0 34 -3,-0.6 3,-2.8 1,-0.3 4,-2.1 0.791 60.7 76.5 -60.8 -29.3 3.6 -1.8 12.0
17 17 A G <4 S+ 0 0 99 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.793 80.9 69.2 -55.7 -31.0 5.3 0.6 14.4
18 18 L G <4 S- 0 0 123 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.787 134.4 -82.2 -59.8 -25.0 8.4 -1.6 14.2
19 19 G T <4 S+ 0 0 46 -3,-2.8 11,-0.5 -4,-0.3 2,-0.3 0.573 80.1 151.0 124.0 25.9 8.8 -0.5 10.6
20 20 a E < -B 29 0A 14 -4,-2.1 2,-0.4 -5,-0.3 9,-0.2 -0.717 29.5-154.4 -87.9 142.9 6.4 -2.7 8.8
21 21 S E -B 28 0A 79 7,-3.0 7,-3.2 -2,-0.3 2,-0.4 -0.959 20.6-114.3-120.4 139.9 4.9 -1.4 5.6
22 22 b E +B 27 0A 84 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.572 43.0 168.8 -73.5 127.1 1.6 -2.5 4.2
23 23 K E > -B 26 0A 109 3,-2.7 3,-1.7 -2,-0.4 -15,-0.1 -0.950 66.3 -17.8-145.0 120.0 2.1 -4.2 0.9
24 24 N T 3 S- 0 0 123 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.896 128.2 -53.2 51.8 44.2 -0.5 -6.2 -1.0
25 25 K T 3 S+ 0 0 117 -17,-0.2 -16,-0.9 1,-0.2 2,-0.4 0.702 126.5 98.6 64.5 22.1 -2.5 -6.4 2.2
26 26 V E < S- B 0 23A 39 -3,-1.7 -3,-2.7 -19,-0.3 2,-0.4 -0.997 73.0-128.1-140.5 136.2 0.5 -7.8 4.0
27 27 c E - B 0 22A 2 -21,-2.6 -23,-2.7 -2,-0.4 -22,-0.8 -0.685 27.5-163.8 -89.1 132.2 2.9 -5.8 6.1
28 28 Y E -AB 3 21A 54 -7,-3.2 -7,-3.0 -2,-0.4 2,-0.4 -0.868 9.3-157.6-118.7 147.1 6.5 -6.3 5.2
29 29 R E AB 2 20A 109 -27,-3.9 -27,-2.7 -2,-0.3 -9,-0.1 -0.985 360.0 360.0-123.4 131.5 9.7 -5.5 7.2
30 30 N 0 0 180 -11,-0.5 -1,-0.1 -2,-0.4 -28,-0.1 0.937 360.0 360.0 -59.7 360.0 13.0 -4.9 5.5