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 .
35 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2847.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 42.9 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 .
6 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.9 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 .
2 5.7 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 .
1 2.9 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 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 5.7 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 .
1 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 .
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 a 0 0 34 0, 0.0 28,-0.2 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 -62.4 -0.9 2.7 12.1
2 2 G + 0 0 63 26,-0.6 27,-0.1 20,-0.6 21,-0.1 -0.035 360.0 107.3 94.8 -29.2 -4.6 3.3 12.1
3 3 E - 0 0 31 19,-0.1 19,-2.0 18,-0.1 -1,-0.4 -0.288 66.6-125.2 -78.9 165.6 -4.2 5.7 9.2
4 4 T B -A 21 0A 70 17,-0.2 3,-0.3 -3,-0.1 17,-0.3 -0.943 12.7-155.1-126.3 141.0 -5.4 4.8 5.8
5 5 b + 0 0 0 15,-2.5 16,-0.2 -2,-0.4 14,-0.2 -0.120 55.3 125.8 -87.5 14.6 -3.7 4.7 2.4
6 6 V S S+ 0 0 93 14,-0.3 -1,-0.2 1,-0.3 15,-0.1 0.890 80.7 50.0 -52.0 -34.7 -6.9 5.1 0.4
7 7 T S S- 0 0 98 -3,-0.3 -1,-0.3 2,-0.3 -2,-0.1 0.892 123.5-112.0 -64.9 -41.6 -5.1 8.1 -1.1
8 8 G S S+ 0 0 46 1,-0.6 2,-0.3 12,-0.2 -2,-0.1 0.279 88.7 77.7 119.2 -1.1 -2.1 5.8 -1.8
9 9 T S S- 0 0 82 -5,-0.2 -1,-0.6 7,-0.1 2,-0.4 -0.826 71.2-128.2-130.5 170.0 0.3 7.4 0.6
10 10 c - 0 0 26 -2,-0.3 -5,-0.1 1,-0.1 7,-0.1 -0.960 2.5-155.6-123.1 140.0 0.7 7.2 4.3
11 11 Y S S+ 0 0 186 -2,-0.4 -1,-0.1 -7,-0.1 -6,-0.0 0.848 79.5 71.4 -73.0 -40.6 1.0 10.1 6.8
12 12 T S > S- 0 0 46 4,-0.1 3,-1.2 1,-0.0 2,-0.1 -0.691 82.9-130.3 -92.1 130.3 2.9 8.1 9.4
13 13 P T 3 S+ 0 0 114 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.410 89.8 35.0 -72.5 148.0 6.4 7.3 8.7
14 14 G T 3 S+ 0 0 56 1,-0.3 2,-0.4 -2,-0.1 11,-0.2 0.189 95.5 106.6 92.5 -14.1 7.6 3.7 9.2
15 15 a < - 0 0 16 -3,-1.2 -1,-0.3 9,-0.1 9,-0.3 -0.838 64.8-137.1-102.9 135.7 4.2 2.5 8.0
16 16 A E -B 23 0A 63 7,-2.9 7,-1.8 -2,-0.4 2,-1.4 -0.558 23.6-109.8 -85.9 154.8 3.8 0.9 4.6
17 17 b E +B 22 0A 56 5,-0.2 2,-0.9 -2,-0.2 5,-0.2 -0.688 42.9 167.7 -85.3 91.8 0.9 1.7 2.3
18 18 D E > -B 21 0A 78 -2,-1.4 3,-1.0 3,-1.0 -1,-0.1 -0.557 50.2-108.9-104.3 67.9 -1.0 -1.6 2.4
19 19 W T 3 S+ 0 0 153 -2,-0.9 2,-0.1 1,-0.4 -13,-0.1 0.093 97.3 21.5 -46.4 143.6 -4.0 -0.0 0.8
20 20 P T 3 S+ 0 0 60 0, 0.0 -15,-2.5 0, 0.0 -1,-0.4 -0.931 135.1 29.4 -70.7 -27.6 -6.5 0.6 1.9
21 21 V E < S-AB 4 18A 35 -3,-1.0 -3,-1.0 -17,-0.3 2,-0.5 -0.416 78.2-121.0 -93.5 160.8 -5.0 0.6 5.4
22 22 c E - B 0 17A 0 -19,-2.0 -20,-0.6 -5,-0.2 2,-0.3 -0.896 33.7-173.8-101.7 132.9 -1.4 1.4 6.4
23 23 K E - B 0 16A 62 -7,-1.8 -7,-2.9 -2,-0.5 2,-0.5 -0.858 18.0-146.0-124.4 158.7 0.4 -1.4 8.1
24 24 R S S- 0 0 80 3,-3.5 5,-0.3 5,-0.5 -9,-0.1 -0.962 83.1 -20.1-128.2 115.5 3.7 -1.6 9.8
25 25 D S S- 0 0 140 -2,-0.5 -1,-0.2 1,-0.2 -10,-0.1 0.941 131.4 -48.0 50.3 50.5 5.6 -4.8 9.6
26 26 A S S+ 0 0 89 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.832 117.6 114.9 62.5 33.4 2.4 -6.6 8.8
27 27 L - 0 0 81 2,-0.1 -3,-3.5 1,-0.0 -1,-0.2 -0.991 65.3-144.6-139.3 135.3 0.5 -4.9 11.6
28 28 P S S+ 0 0 64 0, 0.0 -26,-0.6 0, 0.0 2,-0.3 0.280 96.3 43.7 -70.4 4.2 -2.4 -2.5 11.4
29 29 I S S- 0 0 116 -5,-0.3 -5,-0.5 -28,-0.2 -2,-0.1 -0.865 107.1 -82.4-140.3 168.3 -0.7 -1.0 14.4
30 30 E - 0 0 111 -2,-0.3 2,-0.1 -29,-0.1 -5,-0.1 -0.562 55.8-109.3 -74.6 148.3 2.9 -0.2 15.3
31 31 P - 0 0 53 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.375 25.0-149.9 -76.1 158.1 4.7 -3.2 16.6
32 32 V - 0 0 143 -2,-0.1 2,-0.4 0, 0.0 3,-0.1 -0.994 7.6-168.6-128.9 134.4 5.8 -3.8 20.1
33 33 K - 0 0 159 -2,-0.4 0, 0.0 2,-0.2 0, 0.0 -0.966 24.0-132.3-120.1 144.1 8.9 -5.8 21.2
34 34 A 0 0 102 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.941 360.0 360.0 -63.1 -49.0 9.3 -6.7 24.8
35 35 F 0 0 239 -3,-0.1 -2,-0.2 0, 0.0 0, 0.0 0.644 360.0 360.0 -85.4 360.0 12.9 -5.6 25.1