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 .
48 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3332.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 41.7 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 .
8 16.7 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 .
1 2.1 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 .
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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 4.2 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 2 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 N 0 0 178 0, 0.0 2,-0.5 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 164.9 8.4 -6.0 -12.1
2 2 a - 0 0 80 21,-0.1 2,-0.5 23,-0.1 23,-0.2 -0.877 360.0-145.6-101.5 131.5 8.2 -8.0 -8.8
3 3 D - 0 0 53 21,-2.5 21,-0.2 -2,-0.5 3,-0.1 -0.868 8.9-141.1-100.5 132.1 7.2 -5.9 -5.8
4 4 T S S+ 0 0 121 -2,-0.5 -1,-0.2 1,-0.3 21,-0.0 0.847 104.7 49.0 -58.9 -36.1 8.9 -7.1 -2.7
5 5 D S S+ 0 0 47 33,-0.1 2,-0.4 -3,-0.1 34,-0.3 0.897 98.8 79.4 -67.3 -42.2 5.7 -6.4 -0.8
6 6 I + 0 0 2 18,-0.2 18,-0.4 1,-0.2 32,-0.2 -0.535 46.2 167.3 -82.6 118.8 3.6 -8.3 -3.3
7 7 A - 0 0 0 30,-2.0 15,-1.6 1,-0.4 2,-0.3 0.864 64.6 -20.9 -84.9 -57.8 3.5 -12.0 -3.1
8 8 Y E -A 37 0A 11 29,-2.3 29,-2.8 13,-0.2 -1,-0.4 -0.885 57.2-147.4-150.4 171.3 0.6 -13.1 -5.3
9 9 M E -A 36 0A 52 27,-0.3 2,-0.4 -2,-0.3 27,-0.2 -0.980 1.8-153.0-147.2 156.1 -2.6 -11.7 -6.8
10 10 V E +A 35 0A 39 25,-1.7 25,-3.4 -2,-0.3 5,-0.1 -0.994 22.1 160.2-130.9 140.4 -6.1 -12.8 -7.7
11 11 b > - 0 0 10 -2,-0.4 3,-0.8 23,-0.3 21,-0.1 -0.763 56.2 -51.6-141.1-173.8 -8.2 -11.2 -10.4
12 12 P T 3 S+ 0 0 91 0, 0.0 3,-0.1 0, 0.0 22,-0.0 -0.503 129.5 15.6 -66.2 142.9 -11.2 -12.3 -12.3
13 13 S T 3 S+ 0 0 134 1,-0.2 2,-0.4 -2,-0.1 -3,-0.0 0.935 99.2 124.7 58.2 49.2 -10.4 -15.7 -13.9
14 14 S < + 0 0 45 -3,-0.8 -1,-0.2 2,-0.1 -3,-0.1 -0.883 29.1 168.0-142.6 117.3 -7.4 -16.3 -11.7
15 15 G + 0 0 57 -2,-0.4 -4,-0.1 -5,-0.1 0, 0.0 0.322 19.5 124.3 -94.1-139.6 -7.0 -19.3 -9.5
16 16 E - 0 0 96 -6,-0.1 4,-0.1 -8,-0.0 -2,-0.1 0.232 65.1 -69.2 92.1 148.2 -3.8 -20.3 -7.7
17 17 R - 0 0 183 2,-0.1 3,-0.0 1,-0.1 -2,-0.0 -0.278 41.0-111.2 -75.6 161.4 -3.3 -20.9 -4.1
18 18 I S S+ 0 0 100 1,-0.2 2,-0.4 -10,-0.0 -1,-0.1 0.415 101.9 53.8 -64.5 -20.5 -3.4 -18.3 -1.3
19 19 I + 0 0 92 -12,-0.1 2,-0.2 21,-0.0 -1,-0.2 -0.861 65.6 107.7-131.8 111.1 0.3 -18.5 -0.7
20 20 R - 0 0 163 -2,-0.4 2,-1.4 18,-0.1 0, 0.0 -0.739 51.2-140.6-167.9 128.6 3.0 -18.2 -3.3
21 21 K + 0 0 97 -2,-0.2 -13,-0.2 -13,-0.1 -14,-0.1 -0.628 38.0 167.1 -98.4 83.3 5.3 -15.3 -3.7
22 22 V - 0 0 49 -15,-1.6 2,-0.9 -2,-1.4 -2,-0.1 -0.203 48.5 -87.0 -81.5 174.6 5.4 -15.0 -7.5
23 23 a S S+ 0 0 82 -21,-0.1 2,-0.3 -2,-0.0 -21,-0.1 -0.808 78.8 114.6 -89.9 107.6 6.8 -12.1 -9.4
24 24 T - 0 0 23 -2,-0.9 -21,-2.5 -18,-0.4 2,-0.3 -0.948 47.4-135.3-161.6 176.5 4.0 -9.6 -9.7
25 25 N > - 0 0 23 -2,-0.3 4,-1.4 -23,-0.2 -23,-0.1 -0.997 10.7-147.1-149.7 143.5 3.0 -6.1 -8.7
26 26 c T 4 S+ 0 0 2 -2,-0.3 22,-0.9 2,-0.2 -1,-0.1 0.944 103.9 45.5 -71.3 -53.3 -0.1 -4.2 -7.3
27 27 C T 4 S+ 0 0 99 1,-0.3 21,-0.3 20,-0.2 -1,-0.1 0.906 123.2 39.1 -60.5 -41.7 0.5 -0.8 -8.9
28 28 A T 4 S+ 0 0 69 -27,-0.1 -1,-0.3 19,-0.1 -2,-0.2 0.833 95.8 116.0 -70.1 -37.4 1.3 -2.7 -12.1
29 29 A S < S- 0 0 8 -4,-1.4 19,-0.4 1,-0.1 -3,-0.1 0.265 70.4-101.6 -43.5 156.6 -1.5 -5.2 -11.6
30 30 Q > - 0 0 141 1,-0.2 4,-0.5 17,-0.1 17,-0.1 -0.137 38.2 -99.2 -75.9 173.1 -4.4 -5.5 -13.9
31 31 K T 4 S+ 0 0 152 17,-0.4 -1,-0.2 1,-0.1 17,-0.1 0.002 81.2 97.7 -81.5-168.9 -7.9 -4.2 -13.3
32 32 G T 4 S- 0 0 20 1,-0.2 -1,-0.1 -21,-0.1 3,-0.1 0.713 115.6 -79.5 94.0 18.2 -10.8 -6.2 -12.1
33 33 C T 4 S- 0 0 90 14,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.876 73.8-169.3 50.2 41.3 -10.1 -4.9 -8.6
34 34 b < - 0 0 0 -4,-0.5 13,-2.3 13,-0.3 2,-0.5 -0.202 12.5-133.0 -57.3 152.6 -7.5 -7.6 -8.8
35 35 K E -AB 10 46A 74 -25,-3.4 -25,-1.7 11,-0.3 2,-0.5 -0.936 16.6-163.2-126.4 119.1 -6.1 -8.1 -5.4
36 36 L E +AB 9 45A 0 9,-3.4 9,-2.2 -2,-0.5 8,-0.9 -0.819 16.4 178.8 -96.6 130.5 -2.4 -8.3 -4.6
37 37 F E -AB 8 43A 31 -29,-2.8 -29,-2.3 -2,-0.5 -30,-2.0 -0.887 25.0-119.5-128.0 158.7 -1.5 -9.8 -1.2
38 38 R - 0 0 83 4,-2.8 3,-0.2 -2,-0.3 -32,-0.1 -0.303 25.1-116.8 -86.5 172.1 1.8 -10.5 0.5
39 39 S S S+ 0 0 52 -34,-0.3 -1,-0.1 1,-0.2 -33,-0.1 0.781 106.7 69.6 -78.8 -30.7 2.8 -13.9 1.6
40 40 N S S- 0 0 102 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.660 122.1 -95.9 -67.3 -17.0 2.9 -13.0 5.3
41 41 G S S+ 0 0 68 1,-0.4 2,-0.4 -3,-0.2 -1,-0.1 0.584 90.7 115.9 112.3 12.0 -0.8 -12.7 5.4
42 42 S - 0 0 68 0, 0.0 -4,-2.8 0, 0.0 -1,-0.4 -0.965 61.8-131.1-116.9 133.9 -1.1 -9.0 4.8
43 43 I E -B 37 0A 97 -2,-0.4 -6,-0.3 -6,-0.3 3,-0.1 -0.665 13.4-165.3 -87.4 129.7 -2.8 -7.6 1.7
44 44 K E - 0 0A 96 -8,-0.9 2,-0.3 -2,-0.4 -7,-0.2 0.961 50.7 -79.3 -72.9 -59.4 -0.9 -5.0 -0.1
45 45 c E -B 36 0A 42 -9,-2.2 -9,-3.4 0, 0.0 2,-0.3 -0.991 45.7 -62.4 174.6-175.7 -3.6 -3.6 -2.3
46 46 T E -B 35 0A 69 -2,-0.3 -11,-0.3 -11,-0.3 2,-0.2 -0.710 48.1-112.1 -99.4 144.5 -5.7 -3.9 -5.4
47 47 G 0 0 3 -13,-2.3 -14,-0.4 -2,-0.3 -13,-0.3 -0.507 360.0 360.0 -73.2 142.7 -4.5 -3.9 -9.0
48 48 T 0 0 139 -22,-0.9 -17,-0.4 -19,-0.4 -1,-0.1 -0.760 360.0 360.0 -94.9 360.0 -5.4 -0.8 -10.9