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) .
2122.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 60.0 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 30.0 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 .
4 13.3 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 .
1 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 51 0, 0.0 2,-0.3 0, 0.0 29,-0.3 0.000 360.0 360.0 360.0 -75.9 6.4 -3.6 13.6
2 2 S B -A 29 0A 77 27,-1.7 27,-3.0 28,-0.5 4,-0.4 -0.599 360.0-153.1 -79.9 135.0 9.2 -5.3 11.7
3 3 A S > S+ 0 0 35 -2,-0.3 4,-3.0 25,-0.3 5,-0.3 0.555 72.4 94.2 -69.7 -20.7 8.3 -6.6 8.3
4 4 I T 4 S+ 0 0 146 1,-0.2 -1,-0.2 2,-0.2 24,-0.0 0.854 76.8 45.6 -59.3 -50.5 10.9 -9.2 8.4
5 5 L T 4 S+ 0 0 81 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.969 126.9 30.9 -62.7 -46.6 9.4 -12.4 9.7
6 6 a T 4 - 0 0 17 -4,-0.4 -2,-0.2 21,-0.2 -1,-0.1 0.990 64.7-175.8 -73.7 -58.5 6.4 -12.0 7.4
7 7 G < + 0 0 64 -4,-3.0 2,-0.3 20,-0.5 -3,-0.1 0.884 47.2 142.7 59.7 33.2 7.6 -10.2 4.4
8 8 E E -B 27 0B 28 19,-0.6 19,-2.9 -5,-0.3 2,-0.5 -0.810 54.9-119.1-115.1 151.9 3.9 -10.5 3.6
9 9 S E > -B 26 0B 70 -2,-0.3 3,-0.6 17,-0.2 5,-0.5 -0.785 9.6-162.0 -96.5 128.3 1.5 -8.1 2.0
10 10 b T 3 S+ 0 0 6 15,-2.3 16,-0.3 -2,-0.5 14,-0.2 0.417 75.8 93.3 -77.0 -9.8 -1.4 -6.7 4.0
11 11 T T 3 S+ 0 0 83 14,-1.0 -1,-0.2 1,-0.3 15,-0.1 0.893 85.7 49.7 -56.4 -40.2 -3.0 -5.7 0.7
12 12 L S < S- 0 0 120 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.825 112.6-127.4 -64.8 -34.6 -4.8 -9.0 0.7
13 13 G S S+ 0 0 54 1,-0.3 2,-0.3 -4,-0.3 -3,-0.1 0.735 76.7 95.3 89.3 22.5 -5.8 -8.2 4.3
14 14 E - 0 0 113 -5,-0.5 2,-0.4 7,-0.1 -1,-0.3 -0.996 54.4-160.5-146.0 147.6 -4.5 -11.5 5.5
15 15 c - 0 0 28 -2,-0.3 7,-0.1 1,-0.1 -5,-0.1 -0.996 8.0-161.0-131.1 129.5 -1.2 -12.7 7.0
16 16 Y S S+ 0 0 156 -2,-0.4 -1,-0.1 -10,-0.1 -10,-0.0 0.897 73.1 83.6 -72.3 -42.4 -0.1 -16.3 7.1
17 17 T S > S- 0 0 32 1,-0.1 3,-0.9 4,-0.1 -11,-0.1 -0.491 75.4-143.3 -74.3 124.5 2.5 -15.8 9.8
18 18 P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.688 92.9 51.3 -60.9 -31.0 0.8 -16.0 13.1
19 19 G T 3 S+ 0 0 57 2,-0.1 11,-0.4 10,-0.0 2,-0.1 0.755 90.5 98.4 -74.9 -29.5 2.8 -13.3 15.0
20 20 a < - 0 0 15 -3,-0.9 9,-0.3 9,-0.2 2,-0.3 -0.348 62.9-141.4 -77.3 143.2 2.4 -10.6 12.4
21 21 T E -C 28 0B 57 7,-3.3 7,-2.3 -2,-0.1 2,-1.3 -0.655 22.2-122.4 -92.3 152.4 -0.1 -7.8 12.4
22 22 b E +C 27 0B 47 -2,-0.3 2,-1.3 5,-0.2 5,-0.3 -0.685 36.5 171.3 -99.4 87.8 -1.7 -6.8 9.2
23 23 S E > -C 26 0B 57 3,-1.6 3,-3.3 -2,-1.3 -13,-0.2 -0.732 48.6 -95.7 -97.3 93.1 -0.8 -3.2 8.9
24 24 W T 3 S+ 0 0 198 -2,-1.3 -15,-0.0 1,-0.4 -13,-0.0 -0.099 109.7 21.4 -50.8 137.1 -2.0 -2.5 5.4
25 25 P T 3 S+ 0 0 74 0, 0.0 -15,-2.3 0, 0.0 -14,-1.0 -0.975 131.6 34.9 -82.5 6.8 -0.3 -2.6 3.1
26 26 I E < -BC 9 23B 65 -3,-3.3 -3,-1.6 -17,-0.3 2,-0.7 -0.928 67.4-127.7-128.9 150.4 2.2 -4.8 4.9
27 27 c E -BC 8 22B 0 -19,-2.9 -19,-0.6 -2,-0.4 -20,-0.5 -0.810 35.8-179.6 -90.8 119.5 2.1 -7.5 7.6
28 28 T E - C 0 21B 15 -7,-2.3 -7,-3.3 -2,-0.7 2,-0.7 -0.967 25.1-138.5-123.1 134.7 4.5 -6.5 10.3
29 29 K B A 2 0A 72 -27,-3.0 -27,-1.7 -2,-0.4 -9,-0.2 -0.819 360.0 360.0 -92.9 120.3 5.2 -8.5 13.4
30 30 N 0 0 174 -2,-0.7 -28,-0.5 -11,-0.4 -1,-0.2 0.958 360.0 360.0 -55.8 360.0 5.4 -6.1 16.2