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 .
45 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3123.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
23 51.1 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 15.6 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 2.2 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-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 .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.4 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 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 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 .
2 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 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 E 0 0 126 0, 0.0 22,-0.2 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 163.0 19.9 15.5 5.5
2 2 Q - 0 0 95 20,-1.9 2,-0.3 1,-0.1 21,-0.2 0.768 360.0 -12.6 -80.3 -36.2 18.7 13.1 2.8
3 3 a S >> S+ 0 0 0 19,-1.8 4,-0.6 16,-0.1 3,-0.5 -0.928 89.3 40.9-159.0 175.0 15.8 11.4 4.4
4 4 G H 3>>S-A 10 0A 4 6,-2.3 5,-3.7 -2,-0.3 4,-0.7 -0.286 107.0 -20.5 80.2-156.5 13.7 10.5 7.4
5 5 R H >45S+ 0 0 222 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.835 140.5 51.2 -61.0 -37.6 12.6 12.8 10.2
6 6 Q H <45S+ 0 0 91 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.859 114.3 46.8 -65.0 -38.8 15.4 15.2 9.4
7 7 A H 3<5S- 0 0 20 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.390 122.8 -97.4 -77.5 -17.0 14.2 15.1 5.8
8 8 G T <<5S- 0 0 72 -4,-0.7 -3,-0.2 -3,-0.6 -2,-0.1 0.685 80.0 -58.5 98.3 15.3 10.5 15.6 6.2
9 9 G S - 0 0 11 4,-0.5 3,-0.6 -2,-0.2 6,-0.1 -0.497 31.0-109.1 -86.9 159.3 15.6 7.6 -0.2
13 13 P G > S+ 0 0 105 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.361 96.0 30.7 -76.8 163.3 16.1 6.9 -3.8
14 14 N G 3 S- 0 0 139 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.720 124.9 -77.6 61.7 26.2 17.2 3.5 -5.1
15 15 N G < S+ 0 0 131 -3,-0.6 -1,-0.3 1,-0.2 2,-0.1 0.798 82.2 164.8 57.5 30.9 15.5 1.8 -2.2
16 16 L < - 0 0 50 -3,-1.7 -4,-0.5 1,-0.1 2,-0.2 -0.450 41.9-104.2 -79.2 155.2 18.4 2.7 0.0
17 17 c E -B 25 0B 3 8,-2.1 8,-1.9 -2,-0.1 2,-0.6 -0.538 26.5-132.5 -77.3 144.8 18.0 2.5 3.8
18 18 a E -BC 24 39B 0 21,-2.3 20,-2.4 6,-0.2 21,-1.0 -0.898 24.6-138.8-102.2 118.0 17.4 5.7 5.7
19 19 S > - 0 0 7 4,-3.1 3,-0.9 -2,-0.6 11,-0.2 -0.102 25.8-104.1 -71.4 169.5 19.7 5.8 8.8
20 20 Q T 3 S+ 0 0 86 9,-0.5 -15,-0.1 15,-0.4 -1,-0.1 0.774 123.8 55.7 -62.0 -32.2 18.6 7.0 12.2
21 21 Y T 3 S- 0 0 156 2,-0.1 -1,-0.3 -16,-0.1 3,-0.1 0.658 122.2-104.1 -73.0 -27.4 20.6 10.1 11.3
22 22 G S < S+ 0 0 0 -3,-0.9 -20,-1.9 1,-0.4 -19,-1.8 0.684 81.9 120.3 104.5 23.2 18.7 10.9 8.1
23 23 W - 0 0 116 -21,-0.2 -4,-3.1 -22,-0.2 2,-0.4 -0.902 56.6-126.8-120.2 150.5 21.4 9.7 5.7
24 24 b E +B 18 0B 17 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.821 43.7 124.1-109.0 142.9 21.0 7.0 3.2
25 25 G E -B 17 0B 11 -8,-1.9 -8,-2.1 -2,-0.4 -13,-0.1 -0.886 55.3-117.6-164.6-172.5 23.1 3.9 2.6
26 26 S S S+ 0 0 78 -2,-0.2 2,-0.1 -10,-0.2 -8,-0.1 0.130 73.6 104.9-132.5 21.6 23.0 0.2 2.5
27 27 S S > S- 0 0 65 -10,-0.1 4,-3.1 1,-0.1 3,-0.5 -0.410 86.3 -99.1 -95.5 175.8 25.2 -0.8 5.4
28 28 D H > S+ 0 0 109 1,-0.3 4,-2.9 2,-0.2 7,-0.3 0.877 122.5 59.9 -63.4 -37.2 24.1 -2.1 8.7
29 29 D H 4 S+ 0 0 57 1,-0.2 -9,-0.5 2,-0.2 -1,-0.3 0.858 116.9 32.8 -61.1 -37.0 24.5 1.3 10.3
30 30 Y H 4 S+ 0 0 70 -3,-0.5 -2,-0.2 -11,-0.2 8,-0.2 0.884 129.9 33.8 -78.2 -47.9 21.9 2.5 7.8
31 31 c H < S+ 0 0 0 -4,-3.1 11,-1.8 -14,-0.1 -3,-0.2 0.684 90.4 98.6 -82.7 -30.7 19.7 -0.6 7.4
32 32 S <> - 0 0 17 -4,-2.9 5,-1.4 -5,-0.2 3,-0.3 -0.387 62.7-141.1 -80.4 146.6 19.7 -2.4 10.8
33 33 P T > 5S+ 0 0 73 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.749 105.0 62.2 -67.6 -25.8 16.9 -2.2 13.3
34 34 S T 3 5S+ 0 0 94 1,-0.3 -5,-0.1 2,-0.1 -2,-0.0 0.869 103.9 51.5 -65.4 -35.2 19.5 -2.2 16.1
35 35 K T 3 5S- 0 0 83 -3,-0.3 -15,-0.4 -7,-0.3 -1,-0.3 0.372 118.4-117.0 -74.9 -7.2 20.6 1.0 14.4
36 36 N T < 5 - 0 0 95 -3,-1.3 -2,-0.1 1,-0.2 2,-0.1 0.942 39.3-164.4 66.0 46.2 17.1 2.4 14.5
37 37 d < - 0 0 18 -5,-1.4 -18,-0.2 1,-0.1 -1,-0.2 -0.446 10.6-149.0 -66.9 136.3 16.9 2.6 10.7
38 38 Q - 0 0 54 -20,-2.4 2,-0.3 -8,-0.2 -19,-0.2 0.855 63.3 -7.6 -76.6 -41.5 14.0 4.8 9.7
39 39 S B S+C 18 0B 36 -21,-1.0 -21,-2.3 1,-0.1 -1,-0.2 -0.989 113.6 32.4-157.4 164.8 12.9 3.3 6.4
40 40 N S S+ 0 0 58 -2,-0.3 -1,-0.1 -23,-0.2 -2,-0.1 0.853 84.5 176.3 53.6 39.8 13.7 0.7 3.7
41 41 d - 0 0 56 -4,-0.1 2,-0.2 -3,-0.1 -9,-0.2 -0.175 26.1-148.9 -77.3 162.0 15.1 -1.3 6.5
42 42 K - 0 0 130 -11,-1.8 2,-0.3 -14,-0.1 -1,-0.1 -0.387 16.1-131.6-111.6-169.1 16.6 -4.8 6.4
43 43 G + 0 0 66 -2,-0.2 2,-0.3 -11,-0.1 -11,-0.1 -0.948 37.7 119.2-145.0 166.9 16.6 -7.3 9.2
44 44 G 0 0 69 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.948 360.0 360.0 161.1-176.9 19.0 -9.6 10.9
45 45 G 0 0 159 -2,-0.3 -1,-0.1 -13,-0.0 0, 0.0 0.967 360.0 360.0 64.1 360.0 20.6 -10.4 14.2