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) .
2340.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 56.7 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 .
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 .
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 64 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -38.1 14.9 -5.3 1.1
2 2 I E -A 29 0A 107 27,-2.0 27,-3.9 28,-0.6 2,-0.1 -0.695 360.0-116.7 -85.8 131.2 13.6 -4.6 -2.3
3 3 P E -A 28 0A 67 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.447 7.7-139.8 -67.9 140.4 9.9 -4.2 -2.3
4 4 a - 0 0 48 23,-2.7 24,-0.2 2,-0.3 3,-0.1 0.717 42.6-118.4 -69.7 -23.9 8.0 -6.8 -4.4
5 5 G S S+ 0 0 65 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.015 82.5 109.8 108.9 -26.8 5.8 -4.0 -5.4
6 6 E - 0 0 54 21,-0.1 21,-2.8 20,-0.0 -1,-0.5 -0.588 61.8-139.7 -82.0 146.7 2.7 -5.5 -3.9
7 7 S - 0 0 62 19,-0.3 4,-0.4 -2,-0.2 3,-0.3 -0.924 11.7-154.6-117.7 136.4 1.3 -3.8 -0.9
8 8 b + 0 0 17 -2,-0.4 18,-0.2 17,-0.2 17,-0.2 0.167 65.5 107.6 -79.0 0.2 -0.1 -5.5 2.2
9 9 V S S+ 0 0 73 16,-1.0 -1,-0.2 15,-0.1 17,-0.1 0.976 95.2 11.1 -55.6 -61.8 -2.3 -2.6 3.2
10 10 W S S- 0 0 241 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.969 139.1 -2.3 -78.6 -57.0 -5.6 -4.0 2.3
11 11 I S S- 0 0 110 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.897 87.0 -86.7-135.8 156.2 -5.0 -7.7 1.6
12 12 P - 0 0 82 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.304 52.3 -92.7 -68.6 154.1 -1.8 -9.7 1.6
13 13 c > - 0 0 9 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.384 22.6-152.4 -69.5 138.0 0.4 -9.9 -1.5
14 14 I G > S+ 0 0 130 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.878 97.3 56.8 -71.8 -40.6 -0.4 -12.8 -3.8
15 15 S G > S+ 0 0 43 1,-0.3 3,-1.7 2,-0.1 5,-0.3 0.343 75.4 102.6 -74.7 5.0 3.2 -12.8 -5.1
16 16 S G X> + 0 0 48 -3,-0.6 3,-2.4 1,-0.3 4,-1.7 0.734 61.1 79.4 -62.8 -18.8 4.4 -13.2 -1.5
17 17 A G <4 S+ 0 0 94 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.821 79.9 67.8 -58.5 -32.7 5.0 -16.9 -2.3
18 18 L G <4 S- 0 0 132 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.741 135.2 -81.7 -60.7 -23.1 8.2 -15.8 -4.0
19 19 G T <4 S+ 0 0 44 -3,-2.4 11,-0.4 -4,-0.2 2,-0.3 0.587 80.2 150.9 122.2 25.9 9.5 -14.9 -0.6
20 20 a < - 0 0 14 -4,-1.7 2,-0.4 -5,-0.3 9,-0.2 -0.704 28.4-156.7 -88.7 144.1 8.0 -11.5 -0.1
21 21 S E -B 28 0A 72 7,-2.9 7,-2.9 -2,-0.3 2,-0.3 -0.966 21.6-111.3-124.0 141.5 7.3 -10.5 3.5
22 22 b E +B 27 0A 76 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.522 43.1 166.7 -72.1 130.8 4.8 -7.9 4.6
23 23 K E > -B 26 0A 114 3,-2.6 3,-1.6 -2,-0.3 -15,-0.1 -0.938 68.7 -14.6-147.5 121.8 6.5 -4.8 6.0
24 24 S T 3 S- 0 0 83 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.880 128.3 -56.2 54.2 39.4 4.8 -1.5 6.7
25 25 K T 3 S+ 0 0 119 1,-0.2 -16,-1.0 -17,-0.2 2,-0.4 0.763 124.7 103.1 62.1 27.2 1.9 -2.8 4.5
26 26 V E < S- B 0 23A 40 -3,-1.6 -3,-2.6 -19,-0.3 2,-0.4 -0.997 72.4-125.8-139.6 136.4 4.4 -3.4 1.7
27 27 c E - B 0 22A 0 -21,-2.8 -23,-2.7 -2,-0.4 -22,-0.9 -0.670 29.4-170.2 -85.8 132.4 5.8 -6.7 0.6
28 28 Y E -AB 3 21A 44 -7,-2.9 -7,-2.9 -2,-0.4 2,-0.4 -0.904 10.9-162.5-122.1 146.1 9.6 -6.8 0.5
29 29 R E A 2 0A 119 -27,-3.9 -27,-2.0 -2,-0.4 -9,-0.1 -0.991 360.0 360.0-125.4 139.4 11.9 -9.4 -0.9
30 30 N 0 0 169 -11,-0.4 -28,-0.6 -2,-0.4 -1,-0.2 0.933 360.0 360.0 -49.8 360.0 15.6 -9.5 0.0