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 .
37 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3035.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 29.7 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 .
2 5.4 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 2.7 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 .
1 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.7 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 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 R 0 0 242 0, 0.0 7,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0-104.2 6.2 -2.8 1.6
2 2 N + 0 0 161 3,-0.1 2,-0.2 4,-0.0 4,-0.0 -0.211 360.0 10.6 -60.5 147.0 9.1 -2.7 3.9
3 3 G S S+ 0 0 63 2,-0.0 3,-0.0 0, 0.0 0, 0.0 -0.499 132.6 2.0 81.5-155.8 9.0 0.0 6.5
4 4 D S S- 0 0 151 -2,-0.2 2,-0.1 1,-0.1 0, 0.0 -0.488 94.7-118.7 -63.9 130.9 5.9 1.9 6.8
5 5 P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.397 30.7-173.3 -77.3 153.2 3.6 0.3 4.4
6 6 T - 0 0 91 31,-0.2 31,-0.1 1,-0.1 30,-0.1 -0.951 66.3 -15.8-143.5 125.0 2.0 1.9 1.4
7 7 F - 0 0 116 -2,-0.3 30,-0.3 28,-0.2 -1,-0.1 0.950 60.2-165.5 50.0 72.2 -0.5 0.3 -0.8
8 8 a - 0 0 46 28,-0.7 29,-0.2 19,-0.2 -1,-0.1 0.924 48.9 -98.9 -57.2 -41.0 -0.1 -3.4 0.1
9 9 G S S+ 0 0 41 1,-0.7 -1,-0.1 27,-0.5 2,-0.1 0.059 93.6 75.6 149.1 -38.6 -2.1 -4.3 -3.0
10 10 E - 0 0 55 27,-0.1 26,-1.2 8,-0.1 -1,-0.7 -0.257 66.4-137.8 -90.1-175.7 -5.7 -5.1 -2.2
11 11 T - 0 0 29 24,-0.2 2,-0.7 -3,-0.1 17,-0.0 -0.995 7.6-126.8-142.2 151.2 -8.3 -2.4 -1.5
12 12 b + 0 0 0 -2,-0.3 22,-0.4 6,-0.1 20,-0.3 -0.874 36.7 161.6-103.2 122.5 -11.1 -2.1 1.0
13 13 R S S- 0 0 134 2,-0.8 21,-0.2 -2,-0.7 22,-0.1 0.311 71.8 -35.9-102.3-133.4 -14.4 -1.4 -0.4
14 14 V S S+ 0 0 129 1,-0.3 19,-0.1 19,-0.1 -2,-0.1 0.695 145.1 50.1 -63.3 -25.2 -17.8 -1.8 1.2
15 15 I S S- 0 0 132 17,-0.1 -2,-0.8 0, 0.0 -1,-0.3 -0.865 89.4-174.7-119.3 95.6 -16.1 -4.9 2.6
16 16 P + 0 0 44 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 0.143 45.2 67.6 -80.5-167.9 -12.8 -3.7 4.1
17 17 V S S- 0 0 97 1,-0.2 5,-0.1 -4,-0.1 10,-0.1 0.987 78.7-126.6 52.2 74.4 -9.8 -5.2 5.7
18 18 c - 0 0 9 1,-0.2 4,-0.4 3,-0.1 -1,-0.2 -0.295 18.2-156.0 -55.4 121.0 -8.4 -7.1 2.8
19 19 T S > S+ 0 0 97 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.810 84.7 57.1 -68.4 -40.8 -7.9 -10.6 4.0
20 20 Y T >4 S+ 0 0 183 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.962 115.5 35.7 -62.4 -51.3 -5.2 -11.7 1.5
21 21 S G >>>S+ 0 0 15 1,-0.2 5,-1.6 2,-0.2 3,-1.0 0.589 99.8 88.8 -73.4 -12.7 -2.8 -9.0 2.6
22 22 A G 345S+ 0 0 40 -4,-0.4 3,-0.5 1,-0.3 -1,-0.2 0.795 74.7 63.8 -60.0 -34.0 -4.2 -9.5 6.1
23 23 A G <<5S+ 0 0 95 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.902 100.7 52.8 -59.6 -38.5 -1.6 -12.1 6.9
24 24 L T <45S- 0 0 135 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.817 120.0-112.9 -64.2 -31.0 1.0 -9.5 6.5
25 25 G T <5 + 0 0 50 -4,-0.8 -3,-0.2 -3,-0.5 -2,-0.1 0.596 56.3 169.5 100.3 17.7 -0.8 -7.4 8.9
26 26 a < - 0 0 17 -5,-1.6 2,-0.4 -8,-0.1 -1,-0.2 -0.413 18.2-154.2 -65.1 139.1 -1.5 -4.9 6.2
27 27 T - 0 0 99 10,-0.1 10,-1.9 -2,-0.1 2,-0.2 -0.932 4.1-145.6-126.7 150.3 -4.0 -2.4 7.4
28 28 b B -A 36 0A 25 -2,-0.4 8,-0.2 8,-0.3 -17,-0.0 -0.670 14.8-139.7-112.4 153.4 -6.5 -0.3 5.5
29 29 D - 0 0 88 6,-0.9 -1,-0.1 -2,-0.2 7,-0.1 0.872 33.3-159.7 -74.5 -43.4 -7.8 3.3 6.1
30 30 D + 0 0 60 5,-0.1 -17,-0.1 -18,-0.1 -2,-0.0 0.995 32.1 156.3 53.8 74.1 -11.4 2.4 5.2
31 31 R S S- 0 0 177 -19,-0.2 -18,-0.1 0, 0.0 -1,-0.0 0.844 89.6 -62.8 -77.9 -45.5 -13.2 5.6 4.3
32 32 S S S- 0 0 96 -20,-0.3 -17,-0.1 -17,-0.0 -2,-0.0 -0.007 128.0 -5.4-175.0 -33.7 -15.8 3.7 2.2
33 33 D S S+ 0 0 68 -19,-0.1 -20,-0.2 2,-0.0 -19,-0.1 -0.347 82.0 145.4-169.5 76.9 -13.1 2.5 -0.1
34 34 G - 0 0 37 -22,-0.4 2,-0.2 -21,-0.2 -21,-0.1 0.920 58.2 -86.9 -82.0 -68.3 -9.7 4.0 0.5
35 35 L - 0 0 53 -22,-0.1 -6,-0.9 -23,-0.1 -24,-0.2 -0.588 36.0 -95.8 156.6 129.9 -6.9 1.5 -0.2
36 36 c B A 28 0A 0 -26,-1.2 -28,-0.7 -2,-0.2 -27,-0.5 -0.435 360.0 360.0 -68.6 139.6 -5.2 -1.2 1.7
37 37 K 0 0 103 -10,-1.9 -31,-0.2 -30,-0.3 -27,-0.1 -0.397 360.0 360.0-128.2 360.0 -2.0 -0.1 3.3