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) .
2417.3 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 .
4 13.3 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 .
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 .
2 6.7 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 .
4 13.3 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 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 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 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 .
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 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 0 101 0, 0.0 28,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.9 10.0 2.3 -4.6
2 2 I - 0 0 141 28,-0.0 28,-0.4 2,-0.0 2,-0.1 -0.895 360.0-131.1-108.3 131.7 11.2 0.1 -1.8
3 3 P - 0 0 77 0, 0.0 26,-0.2 0, 0.0 4,-0.1 -0.395 20.0-118.8 -73.6 156.7 8.7 -1.9 0.1
4 4 a - 0 0 35 24,-3.2 25,-0.1 2,-0.4 3,-0.1 0.908 57.4-101.1 -63.7 -34.0 8.8 -1.8 3.9
5 5 G S S+ 0 0 64 1,-0.5 2,-0.4 23,-0.4 24,-0.1 0.390 97.3 84.4 123.3 2.4 9.5 -5.5 3.7
6 6 E - 0 0 39 22,-0.3 22,-2.4 9,-0.0 2,-0.5 -0.999 67.0-139.9-137.1 143.7 6.0 -6.6 4.5
7 7 S > - 0 0 74 -2,-0.4 4,-0.7 20,-0.2 3,-0.4 -0.905 2.7-161.3-107.3 126.3 3.1 -7.1 2.3
8 8 b T 4 + 0 0 21 -2,-0.5 19,-0.2 18,-0.5 -1,-0.1 0.518 67.3 103.0 -74.6 -12.3 -0.3 -6.0 3.6
9 9 V T 4 S+ 0 0 80 17,-1.5 -1,-0.2 1,-0.2 18,-0.1 0.877 97.0 17.4 -48.5 -57.7 -2.0 -8.2 1.0
10 10 Y T 4 S+ 0 0 211 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.938 138.6 1.9 -76.8 -48.3 -2.9 -11.0 3.4
11 11 I S < S- 0 0 110 -4,-0.7 -1,-0.2 1,-0.0 3,-0.1 -0.873 82.5 -86.3-140.5 162.7 -2.5 -9.2 6.7
12 12 P - 0 0 89 0, 0.0 -5,-0.1 0, 0.0 5,-0.1 -0.310 62.1 -75.5 -70.3 160.4 -1.6 -5.8 8.1
13 13 c + 0 0 17 1,-0.2 10,-0.1 8,-0.1 -5,-0.1 -0.314 54.4 170.6 -58.7 116.3 1.9 -4.7 8.7
14 14 T S > S+ 0 0 93 -3,-0.1 4,-0.6 3,-0.1 -1,-0.2 0.847 75.0 17.9 -88.1 -68.4 3.1 -6.5 11.8
15 15 V H >> S+ 0 0 99 1,-0.2 3,-1.2 2,-0.2 4,-0.8 0.904 128.1 51.8 -71.0 -44.6 6.9 -5.9 12.2
16 16 T H 3>>S+ 0 0 10 1,-0.3 5,-2.8 2,-0.2 4,-1.1 0.702 95.8 72.3 -67.4 -22.9 7.0 -2.9 9.9
17 17 A H >45S+ 0 0 47 1,-0.2 3,-0.6 2,-0.2 -1,-0.3 0.891 93.1 54.0 -59.8 -38.0 4.1 -1.5 11.9
18 18 L H <<5S+ 0 0 144 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.903 106.6 53.0 -59.9 -40.4 6.7 -0.9 14.6
19 19 A H 3<5S- 0 0 62 -4,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.713 122.0-112.5 -64.5 -28.0 8.6 0.9 11.9
20 20 G T <<5 + 0 0 44 -4,-1.1 2,-0.2 -3,-0.6 -3,-0.2 0.656 59.3 163.3 98.5 17.2 5.5 3.0 11.3
21 21 a < - 0 0 8 -5,-2.8 2,-0.3 9,-0.1 -1,-0.3 -0.530 24.8-149.4 -73.8 136.8 5.0 1.4 7.9
22 22 K E -A 29 0A 161 7,-2.3 7,-3.0 -2,-0.2 2,-0.5 -0.828 20.1-107.6-110.7 146.3 1.5 2.0 6.5
23 23 b E +A 28 0A 60 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.585 44.6 169.3 -71.4 120.4 -0.4 -0.3 4.2
24 24 K E > -A 27 0A 134 3,-3.4 3,-2.8 -2,-0.5 2,-0.2 -1.000 66.8 -21.0-131.5 134.0 -0.5 1.3 0.8
25 25 S T 3 S- 0 0 88 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.546 127.1 -46.3 62.3-138.0 -1.7 -0.7 -2.1
26 26 K T 3 S+ 0 0 131 -2,-0.2 -17,-1.5 -3,-0.1 -18,-0.5 -0.076 126.1 81.5-115.8 40.7 -1.1 -4.1 -0.6
27 27 V E < S-A 24 0A 28 -3,-2.8 -3,-3.4 -20,-0.3 2,-0.4 -0.992 80.8-111.8-143.6 147.2 2.3 -3.3 0.6
28 28 c E -A 23 0A 0 -22,-2.4 -24,-3.2 -2,-0.3 2,-0.4 -0.645 32.1-159.4 -80.4 129.7 3.7 -1.5 3.7
29 29 Y E A 22 0A 87 -7,-3.0 -7,-2.3 -2,-0.4 -1,-0.0 -0.932 360.0 360.0-116.3 133.1 5.4 1.8 2.9
30 30 N 0 0 159 -2,-0.4 -9,-0.1 -28,-0.4 -2,-0.0 -0.464 360.0 360.0 -97.1 360.0 7.9 3.4 5.1