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 .
28 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2218.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 67.9 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 25.0 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 3.6 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 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 17.9 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 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 Q 0 0 147 0, 0.0 27,-0.1 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 -93.2 -0.5 12.9 -4.2
2 2 L > - 0 0 103 26,-1.6 26,-3.0 25,-0.1 3,-0.6 -0.438 360.0-127.9 -79.6 149.2 -3.4 12.3 -6.5
3 3 P G > + 0 0 84 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.019 68.5 124.0 -77.8 23.5 -6.9 12.3 -5.2
4 4 I G 3 + 0 0 105 1,-0.2 23,-0.1 24,-0.2 15,-0.0 0.832 65.6 67.9 -56.8 -32.8 -7.7 9.0 -6.8
5 5 a G < S- 0 0 19 -3,-0.6 -1,-0.2 21,-0.2 22,-0.1 0.899 81.6-158.2 -58.7 -47.1 -8.7 7.8 -3.4
6 6 G < + 0 0 69 -3,-0.7 2,-0.3 20,-0.5 -1,-0.1 0.817 44.2 134.4 74.1 27.2 -11.7 10.0 -3.0
7 7 E E -A 26 0A 33 19,-0.7 19,-2.9 9,-0.1 2,-0.5 -0.862 57.2-120.8-116.4 151.1 -11.6 9.7 0.7
8 8 T E > -A 25 0A 86 -2,-0.3 3,-0.6 17,-0.2 5,-0.5 -0.785 10.1-160.9 -95.2 126.0 -12.0 12.4 3.3
9 9 b T 3 S+ 0 0 4 15,-2.5 16,-0.3 -2,-0.5 14,-0.2 0.387 71.7 98.4 -76.7 -7.0 -9.0 12.8 5.7
10 10 V T 3 S+ 0 0 90 14,-0.9 -1,-0.2 1,-0.3 15,-0.1 0.900 85.4 45.4 -56.1 -43.0 -11.3 14.7 8.1
11 11 L S < S- 0 0 129 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.799 113.7-124.1 -66.4 -31.0 -11.7 11.5 10.1
12 12 G S S+ 0 0 48 1,-0.3 2,-0.3 -4,-0.2 -3,-0.1 0.761 76.4 103.9 89.9 24.8 -8.0 11.0 9.9
13 13 T - 0 0 78 -5,-0.5 2,-0.4 13,-0.0 -1,-0.3 -0.999 50.6-162.6-141.1 145.7 -8.4 7.6 8.3
14 14 c - 0 0 38 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.996 8.8-164.7-129.8 129.1 -8.1 6.2 4.8
15 15 Y S S+ 0 0 202 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.871 73.5 83.7 -72.1 -41.1 -9.6 2.9 3.7
16 16 T S > S- 0 0 38 1,-0.1 3,-2.4 2,-0.1 -1,-0.1 -0.516 83.6-133.3 -77.0 105.7 -7.5 2.8 0.5
17 17 P T 3 S+ 0 0 114 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.336 91.1 32.8 -56.9 133.1 -4.2 1.3 1.5
18 18 G T 3 S+ 0 0 62 1,-0.4 2,-0.4 -4,-0.1 -2,-0.1 0.136 89.6 118.2 104.1 -17.1 -1.4 3.4 -0.0
19 19 a < - 0 0 16 -3,-2.4 -1,-0.4 9,-0.2 9,-0.3 -0.693 60.7-134.6 -87.0 136.6 -3.3 6.7 0.2
20 20 R E -B 27 0A 137 7,-3.4 7,-2.1 -2,-0.4 2,-1.4 -0.615 14.5-126.8 -85.2 147.0 -1.8 9.4 2.4
21 21 b E +B 26 0A 43 -2,-0.2 2,-1.4 5,-0.2 5,-0.2 -0.675 33.5 173.7 -97.9 86.4 -4.1 11.2 4.7
22 22 Q E > -B 25 0A 120 3,-1.5 3,-3.4 -2,-1.4 -13,-0.2 -0.688 49.1 -96.5 -93.2 87.4 -3.4 14.7 3.8
23 23 Y T 3 S+ 0 0 160 -2,-1.4 -13,-0.1 1,-0.4 -15,-0.0 -0.057 108.5 18.3 -46.2 133.8 -6.1 16.2 6.0
24 24 P T 3 S+ 0 0 66 0, 0.0 -15,-2.5 0, 0.0 -14,-0.9 -0.960 131.6 41.0 -84.9 10.9 -8.7 17.0 5.0
25 25 I E < -AB 8 22A 90 -3,-3.4 -3,-1.5 -17,-0.3 2,-0.7 -0.906 67.2-133.7-124.9 148.5 -8.2 14.7 1.9
26 26 c E -AB 7 21A 0 -19,-2.9 -19,-0.7 -2,-0.4 -20,-0.5 -0.856 32.0-179.8 -98.4 119.1 -6.7 11.3 1.4
27 27 V E B 0 20A 17 -7,-2.1 -7,-3.4 -2,-0.7 -25,-0.1 -0.954 360.0 360.0-124.1 139.8 -4.4 11.4 -1.6
28 28 R 0 0 120 -26,-3.0 -26,-1.6 -2,-0.4 -9,-0.2 -0.657 360.0 360.0 -76.5 360.0 -2.5 8.5 -3.0