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) .
2580.8 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 .
1 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 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 K 0 0 180 0, 0.0 29,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -51.6 4.2 1.8 -7.4
2 2 I E -A 29 0A 89 27,-1.3 27,-2.9 28,-1.1 2,-0.1 -0.755 360.0-107.7 -92.4 137.3 5.0 5.4 -6.8
3 3 P E -A 28 0A 71 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.465 10.0-140.9 -67.3 140.3 3.4 7.0 -3.9
4 4 a E - 0 0A 35 23,-3.7 24,-0.2 2,-0.3 3,-0.1 0.729 42.9-120.0 -66.6 -29.6 0.6 9.5 -4.6
5 5 G E S+ 0 0A 60 22,-0.8 2,-0.2 1,-0.5 23,-0.1 0.067 81.8 114.0 105.5 -20.2 2.2 11.4 -1.7
6 6 E E - 0 0A 67 21,-0.3 21,-2.6 2,-0.0 -1,-0.5 -0.599 61.9-138.0 -83.5 146.3 -1.1 11.1 0.1
7 7 S E -A 26 0A 68 19,-0.3 4,-0.4 -2,-0.2 19,-0.3 -0.937 13.6-163.6-117.7 125.9 -1.1 9.0 3.3
8 8 b + 0 0 15 17,-0.6 18,-0.2 -2,-0.5 -1,-0.1 -0.076 55.1 119.0 -83.2 17.7 -3.8 6.6 4.2
9 9 V S S- 0 0 68 16,-0.7 -1,-0.2 2,-0.1 17,-0.1 0.995 94.5 -2.7 -57.1 -67.0 -2.7 6.4 7.8
10 10 W S S+ 0 0 241 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.922 138.1 19.3 -86.0 -51.3 -5.9 7.7 9.4
11 11 I S S- 0 0 123 -4,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.883 88.5 -95.9-125.7 148.5 -8.2 8.7 6.6
12 12 P - 0 0 93 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.236 49.9 -92.7 -63.2 153.7 -8.2 7.6 3.0
13 13 c - 0 0 6 1,-0.1 3,-0.3 -7,-0.1 7,-0.1 -0.432 22.7-152.9 -70.8 136.3 -6.5 9.8 0.4
14 14 V S > S+ 0 0 115 1,-0.2 3,-1.0 -2,-0.1 -1,-0.1 0.874 97.7 56.2 -71.7 -39.0 -8.8 12.3 -1.3
15 15 T G > S+ 0 0 37 1,-0.3 3,-2.2 2,-0.1 4,-0.5 0.476 77.3 96.7 -69.7 -12.0 -6.5 12.3 -4.4
16 16 S G 3> + 0 0 42 -3,-0.3 4,-1.9 1,-0.3 -1,-0.3 0.692 63.6 81.1 -60.7 -12.9 -6.9 8.5 -4.7
17 17 I G <4 S+ 0 0 145 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.850 81.1 64.0 -60.7 -34.8 -9.6 9.3 -7.2
18 18 F T <4 S- 0 0 160 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.965 137.7 -72.8 -56.0 -53.5 -6.8 9.8 -9.8
19 19 N T 4 S+ 0 0 111 -4,-0.5 11,-0.5 -3,-0.1 2,-0.3 0.266 83.6 144.8 165.0 43.5 -5.9 6.1 -9.4
20 20 a < - 0 0 12 -4,-1.9 2,-0.4 -5,-0.2 9,-0.2 -0.771 29.7-157.9-106.9 145.0 -4.2 5.7 -6.1
21 21 K E -B 28 0A 143 7,-3.3 7,-3.2 -2,-0.3 2,-0.7 -0.940 26.9-110.1-119.1 142.2 -4.4 2.7 -3.9
22 22 b E +B 27 0A 80 -2,-0.4 5,-0.3 5,-0.3 2,-0.1 -0.588 43.1 171.8 -74.8 114.7 -3.8 2.6 -0.2
23 23 E - 0 0 95 3,-3.7 -15,-0.1 -2,-0.7 0, 0.0 -0.151 64.5 -29.2-100.8-153.1 -0.6 0.6 0.4
24 24 N S S- 0 0 117 1,-0.3 3,-0.1 -2,-0.1 -2,-0.1 0.732 127.5 -41.7 -40.3 -58.5 1.0 0.4 3.9
25 25 K S S+ 0 0 112 -19,-0.1 -16,-0.7 1,-0.1 -17,-0.6 0.102 128.4 80.6-153.8 25.0 -0.2 3.8 5.0
26 26 V E S-A 7 0A 23 -19,-0.3 -3,-3.7 -18,-0.2 2,-0.4 -0.984 77.2-120.4-138.5 144.7 0.4 5.5 1.8
27 27 c E - B 0 22A 2 -21,-2.6 -23,-3.7 -2,-0.4 -22,-0.8 -0.718 31.4-170.0 -89.6 133.5 -1.5 5.7 -1.4
28 28 Y E -AB 3 21A 55 -7,-3.2 -7,-3.3 -2,-0.4 2,-0.3 -0.862 5.1-177.2-121.0 148.5 0.4 4.5 -4.5
29 29 H E A 2 0A 62 -27,-2.9 -27,-1.3 1,-0.3 -9,-0.2 -0.998 360.0 360.0-147.6 153.3 -0.5 4.8 -8.2
30 30 D 0 0 153 -11,-0.5 -28,-1.1 -2,-0.3 -1,-0.3 0.937 360.0 360.0 58.8 360.0 0.9 3.7 -11.5