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) .
2415.9 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 .
10 33.3 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 .
1 3.3 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 .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.7 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+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 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 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 S 0 0 115 0, 0.0 28,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-139.3 12.5 -1.9 13.2
2 2 I - 0 0 122 2,-0.0 28,-3.8 1,-0.0 2,-0.1 -0.871 360.0-116.1-103.7 133.6 12.9 -4.6 10.6
3 3 P E -A 29 0A 61 0, 0.0 26,-0.3 0, 0.0 4,-0.1 -0.452 9.5-139.0 -67.1 140.4 10.1 -5.0 8.1
4 4 a E - 0 0A 38 24,-3.0 25,-0.2 2,-0.3 3,-0.1 0.760 42.0-119.9 -68.6 -26.6 8.4 -8.4 8.3
5 5 G E S+ 0 0A 60 23,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.028 82.2 109.8 109.2 -27.0 8.5 -8.2 4.6
6 6 E E - 0 0A 53 22,-0.2 22,-2.6 21,-0.0 -1,-0.5 -0.579 62.5-138.9 -80.6 147.2 4.8 -8.3 4.2
7 7 S E -A 27 0A 68 20,-0.2 4,-0.4 -2,-0.2 20,-0.3 -0.918 12.1-154.2-117.3 137.6 3.1 -5.1 3.1
8 8 b + 0 0 15 18,-0.7 19,-0.2 -2,-0.4 18,-0.2 0.177 65.0 108.3 -77.2 -2.0 -0.1 -3.6 4.4
9 9 V S S+ 0 0 59 17,-0.9 -1,-0.2 1,-0.1 18,-0.1 0.973 95.8 6.0 -56.3 -64.1 -0.9 -1.7 1.2
10 10 W S S+ 0 0 233 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.951 137.5 6.2 -81.3 -53.3 -3.8 -3.7 -0.1
11 11 I S S- 0 0 124 -4,-0.4 -1,-0.2 15,-0.1 3,-0.1 -0.852 86.5 -90.3-131.0 159.1 -4.5 -6.2 2.7
12 12 P - 0 0 102 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.365 50.4 -96.3 -71.0 154.1 -3.2 -6.7 6.2
13 13 c > - 0 0 9 1,-0.1 3,-0.6 -7,-0.1 4,-0.2 -0.493 23.0-153.6 -74.4 135.4 -0.2 -9.0 6.7
14 14 I T > S+ 0 0 137 1,-0.2 3,-1.3 -2,-0.2 4,-0.3 0.894 94.5 59.2 -70.9 -43.0 -1.0 -12.5 7.7
15 15 S T 3> S+ 0 0 59 1,-0.3 4,-1.9 2,-0.2 6,-0.4 0.412 80.3 96.6 -70.9 4.0 2.3 -13.1 9.5
16 16 T H <>>S+ 0 0 53 -3,-0.6 4,-2.8 1,-0.2 5,-1.4 0.911 77.3 54.1 -60.9 -42.5 1.3 -10.1 11.7
17 17 A H <45S+ 0 0 88 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.945 114.1 35.9 -63.3 -50.4 -0.1 -12.4 14.4
18 18 L H 45S+ 0 0 172 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.973 124.3 41.4 -67.9 -49.7 2.9 -14.6 15.0
19 19 A H <5S- 0 0 49 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.852 101.4-125.6 -65.7 -37.3 5.5 -12.0 14.5
20 20 G T <5 - 0 0 45 -4,-2.8 -3,-0.2 -5,-0.4 -4,-0.1 0.785 46.3-178.1 84.7 30.6 3.8 -9.2 16.3
21 21 a < - 0 0 8 -5,-1.4 2,-0.4 -6,-0.4 9,-0.2 -0.385 16.1-143.7 -66.2 144.4 4.2 -7.3 13.1
22 22 K E -B 29 0A 153 7,-3.1 7,-2.9 8,-0.1 2,-0.5 -0.943 13.6-121.9-117.3 137.0 2.9 -3.8 13.1
23 23 b E +B 28 0A 88 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.636 45.5 159.0 -75.5 121.1 1.3 -2.2 10.2
24 24 K E > -B 27 0A 108 3,-2.7 3,-2.1 -2,-0.5 -16,-0.2 -0.936 64.9 -10.4-149.9 126.6 3.3 0.9 9.3
25 25 S T 3 S- 0 0 91 -2,-0.3 -16,-0.1 1,-0.3 3,-0.1 0.835 125.9 -61.1 58.2 32.2 3.5 2.9 6.1
26 26 K T 3 S+ 0 0 129 1,-0.2 -17,-0.9 -18,-0.2 -18,-0.7 0.735 124.5 104.5 64.1 22.7 1.6 0.0 4.5
27 27 V E < S-AB 7 24A 32 -3,-2.1 -3,-2.7 -20,-0.3 2,-0.5 -0.999 71.4-131.1-133.5 135.2 4.6 -2.1 5.5
28 28 c E - B 0 23A 0 -22,-2.6 -24,-3.0 -2,-0.4 -23,-0.9 -0.744 29.2-173.2 -90.5 131.6 4.5 -4.5 8.4
29 29 Y E AB 3 22A 51 -7,-2.9 -7,-3.1 -2,-0.5 -2,-0.0 -0.897 360.0 360.0-123.6 151.3 7.5 -4.1 10.7
30 30 N 0 0 95 -28,-3.8 -1,-0.2 -2,-0.3 -8,-0.1 0.402 360.0 360.0 -94.4 360.0 8.7 -6.1 13.7