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) .
2563.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 46.7 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 .
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 .
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-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 .
3 10.0 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 .
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 .
2 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 E 0 0 212 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-119.2 13.5 13.9 2.5
2 2 R - 0 0 137 2,-0.0 2,-0.2 20,-0.0 20,-0.2 -0.985 360.0-125.7-125.7 136.5 12.3 10.4 2.2
3 3 R + 0 0 226 -2,-0.4 17,-0.5 18,-0.1 27,-0.0 -0.562 46.0 146.6 -76.6 139.6 10.9 8.9 -0.9
4 4 a - 0 0 13 -2,-0.2 2,-0.2 16,-0.1 15,-0.1 -0.955 50.9 -95.8-165.2 154.7 7.5 7.3 -0.4
5 5 P - 0 0 91 0, 0.0 2,-0.9 0, 0.0 16,-0.0 -0.525 41.9-114.5 -75.0 146.9 4.4 6.8 -2.3
6 6 R + 0 0 181 -2,-0.2 2,-0.3 2,-0.1 24,-0.1 -0.728 52.5 154.8 -89.5 112.9 1.8 9.4 -1.8
7 7 I - 0 0 63 -2,-0.9 2,-1.2 22,-0.5 22,-0.2 -0.930 48.3-121.1-131.2 152.4 -1.2 7.7 -0.2
8 8 L + 0 0 156 -2,-0.3 2,-0.4 20,-0.1 22,-0.1 -0.730 58.0 138.1 -98.8 90.0 -3.9 9.0 2.0
9 9 K - 0 0 71 -2,-1.2 20,-2.5 20,-0.3 2,-0.2 -0.997 54.5-121.6-131.4 129.7 -3.4 7.0 5.1
10 10 Q B -A 28 0A 143 -2,-0.4 2,-0.5 18,-0.2 18,-0.3 -0.500 29.5-140.7 -71.4 138.1 -3.6 8.4 8.5
11 11 b - 0 0 14 16,-1.8 3,-0.1 -2,-0.2 -1,-0.1 -0.879 24.6-175.0-108.5 124.6 -0.4 7.8 10.4
12 12 K S S- 0 0 134 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.681 82.6 -20.4 -77.1 -29.1 -0.3 6.9 14.1
13 13 R S > S- 0 0 143 1,-0.1 4,-0.7 -3,-0.1 3,-0.4 -0.961 74.4 -90.0-168.7 173.0 3.5 7.2 13.8
14 14 D T >4 S+ 0 0 95 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.902 127.9 52.6 -63.0 -41.1 6.3 7.2 11.3
15 15 S T 34 S+ 0 0 110 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.739 99.4 65.7 -66.3 -22.9 6.6 3.5 11.7
16 16 D T 34 S+ 0 0 38 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.781 91.3 82.5 -66.3 -29.8 2.9 3.4 11.0
17 17 c S << S- 0 0 7 -3,-1.4 2,-0.1 -4,-0.7 6,-0.1 -0.512 90.0-105.7 -83.4 148.0 3.8 4.6 7.5
18 18 P S > S- 0 0 56 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.413 75.8 -29.7 -69.8 142.7 4.9 2.3 4.7
19 19 G T 3 S- 0 0 80 1,-0.3 -15,-0.1 -2,-0.1 -2,-0.1 -0.214 129.3 -16.0 55.1-137.9 8.5 2.3 3.6
20 20 E T 3 S+ 0 0 95 -17,-0.5 -1,-0.3 2,-0.0 -16,-0.1 0.389 98.4 133.3 -76.5 -9.3 10.2 5.6 4.2
21 21 a < - 0 0 3 -3,-2.2 2,-0.3 1,-0.1 -4,-0.3 -0.138 42.6-151.4 -50.9 144.7 7.0 7.5 4.6
22 22 I - 0 0 36 8,-3.1 8,-2.6 -20,-0.2 2,-0.9 -0.829 24.9-101.1-118.1 159.2 6.8 9.9 7.5
23 23 b B -B 29 0B 40 -2,-0.3 6,-0.2 6,-0.2 -9,-0.1 -0.683 43.8-147.6 -82.8 108.1 3.8 11.0 9.5
24 24 M > - 0 0 81 4,-2.6 3,-1.3 -2,-0.9 -13,-0.2 -0.198 25.9-102.9 -74.5 168.9 3.0 14.4 8.1
25 25 A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.842 121.1 60.7 -59.9 -37.2 1.6 17.2 10.2
26 26 H T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.796 119.7-110.1 -64.6 -26.2 -1.8 16.6 8.7
27 27 G S < S+ 0 0 19 -3,-1.3 -16,-1.8 1,-0.5 2,-0.3 0.651 82.3 113.7 103.6 16.1 -1.7 13.1 10.1
28 28 F B S-A 10 0A 68 -18,-0.3 -4,-2.6 -16,-0.0 -1,-0.5 -0.861 74.9-101.6-117.8 156.8 -1.3 11.4 6.8
29 29 c B B 23 0B 3 -20,-2.5 -22,-0.5 -2,-0.3 -20,-0.3 -0.609 360.0 360.0 -77.1 136.7 1.6 9.4 5.6
30 30 G 0 0 20 -8,-2.6 -8,-3.1 -2,-0.3 -24,-0.0 -0.803 360.0 360.0-162.5 360.0 3.7 11.4 3.2