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 .
33 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2442.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 60.6 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 .
9 27.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 3.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.0 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 .
6 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.1 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+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 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 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 63 0, 0.0 31,-0.2 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 -58.4 16.2 8.4 -0.7
2 2 a + 0 0 27 14,-0.4 3,-0.2 29,-0.3 30,-0.2 0.361 360.0 121.8 -75.8 -0.0 14.7 4.9 -0.2
3 3 D + 0 0 71 1,-0.2 28,-0.3 26,-0.1 3,-0.1 -0.137 47.6 55.0 -59.9 163.2 11.3 6.7 -0.2
4 4 G S S+ 0 0 51 26,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.752 88.6 107.9 83.9 25.3 8.7 5.7 -2.7
5 5 R E S-A 30 0A 134 25,-1.0 25,-2.6 -3,-0.2 2,-0.5 -0.795 70.2-108.9-130.2 171.9 8.8 2.1 -1.8
6 6 G E -A 29 0A 15 23,-0.3 6,-3.4 -2,-0.3 7,-0.3 -0.883 34.0-170.4-107.2 136.4 6.6 -0.4 -0.0
7 7 b E +A 28 0A 3 21,-1.8 21,-1.7 -2,-0.5 2,-0.5 -0.551 43.4 55.0-115.6 176.3 7.6 -1.8 3.4
8 8 S E > S-A 27 0A 36 1,-0.3 3,-0.7 19,-0.2 19,-0.2 -0.866 116.7 -3.7 104.1-126.5 6.4 -4.5 5.7
9 9 I T 3 S+ 0 0 127 17,-1.2 2,-1.2 -2,-0.5 -1,-0.3 0.975 144.1 38.9 -66.0 -49.9 6.2 -8.0 4.4
10 10 F T 3 S- 0 0 116 -3,-0.4 2,-0.7 16,-0.3 -1,-0.3 -0.462 84.7-179.2 -97.5 68.4 7.2 -7.0 0.9
11 11 R < - 0 0 170 -2,-1.2 -4,-0.3 -3,-0.7 18,-0.1 -0.546 14.6-178.1 -79.7 111.9 9.8 -4.5 1.9
12 12 S + 0 0 68 -6,-3.4 2,-0.3 -2,-0.7 -1,-0.2 0.183 62.7 70.2 -86.7 8.2 11.2 -3.0 -1.2
13 13 c + 0 0 23 -7,-0.3 2,-0.3 -8,-0.1 4,-0.1 -0.915 53.8 178.0-130.9 159.4 13.6 -0.9 0.8
14 14 S + 0 0 112 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.986 50.8 39.9-155.2 149.9 16.6 -1.4 2.9
15 15 G S S- 0 0 74 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.958 116.7 -9.8 116.4-121.0 19.0 0.8 4.9
16 16 G S S+ 0 0 39 -2,-0.6 -14,-0.4 2,-0.0 2,-0.3 -0.918 83.7 140.1-121.6 105.7 17.4 3.7 6.7
17 17 a - 0 0 34 -2,-0.6 2,-0.5 15,-0.1 15,-0.2 -0.996 48.4-125.4-142.7 143.0 13.8 4.1 5.7
18 18 R - 0 0 158 13,-0.4 13,-1.5 -2,-0.3 2,-0.9 -0.778 20.2-146.8 -94.6 131.2 10.8 4.9 7.7
19 19 b E -B 30 0A 59 -2,-0.5 11,-0.2 11,-0.2 -13,-0.1 -0.833 18.0-175.8 -98.5 107.2 8.1 2.3 7.3
20 20 M E -B 29 0A 120 9,-2.5 9,-2.6 -2,-0.9 -13,-0.2 -0.888 21.8-131.0-104.9 124.8 4.8 4.1 7.6
21 21 P E -B 28 0A 94 0, 0.0 2,-0.3 0, 0.0 7,-0.3 -0.361 22.2-165.0 -71.5 151.0 1.8 1.8 7.5
22 22 I - 0 0 107 5,-2.8 -2,-0.0 2,-0.6 0, 0.0 -0.875 50.3 -51.7-144.1 118.5 -1.0 2.6 5.2
23 23 G S S+ 0 0 77 -2,-0.3 3,-0.0 3,-0.0 4,-0.0 -0.430 116.1 66.3 67.0 -95.8 -4.5 1.2 5.1
24 24 P S > S- 0 0 84 0, 0.0 3,-1.6 0, 0.0 -2,-0.6 -0.465 89.3-116.5 -68.4 133.9 -3.7 -2.4 5.1
25 25 P T 3 S+ 0 0 129 0, 0.0 3,-0.1 0, 0.0 -17,-0.0 -0.464 104.4 25.9 -63.3 132.3 -2.1 -4.0 8.2
26 26 G T 3 S+ 0 0 37 1,-0.2 -17,-1.2 -2,-0.2 2,-0.4 0.606 105.4 99.1 86.4 11.2 1.3 -5.2 7.2
27 27 A E < +A 8 0A 20 -3,-1.6 -5,-2.8 -19,-0.2 2,-0.3 -0.994 42.1 142.4-133.5 135.0 1.6 -2.8 4.4
28 28 G E -AB 7 21A 4 -21,-1.7 -21,-1.8 -2,-0.4 2,-0.4 -0.876 40.9-108.8-153.3-176.2 3.4 0.5 4.5
29 29 V E -AB 6 20A 62 -9,-2.6 -9,-2.5 -23,-0.3 2,-0.3 -0.972 25.0-125.6-127.4 140.4 5.6 2.8 2.5
30 30 c E -AB 5 19A 0 -25,-2.6 -26,-1.5 -2,-0.4 -25,-1.0 -0.653 28.6-159.3 -82.7 139.3 9.3 3.5 2.9
31 31 V - 0 0 50 -13,-1.5 -13,-0.4 -2,-0.3 -29,-0.3 -0.559 38.3 -69.4-110.7 174.5 10.1 7.1 3.3
32 32 S 0 0 58 -2,-0.2 -14,-0.3 -30,-0.2 -1,-0.1 -0.464 360.0 360.0 -62.7 145.4 13.3 8.9 2.8
33 33 R 0 0 217 -17,-0.2 -2,-0.2 -16,-0.2 -1,-0.1 0.630 360.0 360.0 -17.7 360.0 15.7 7.8 5.5