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 .
46 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
23 50.0 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 4.3 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 2.2 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.2 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 1 0 0 0 0 0 1 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 K 0 0 91 0, 0.0 38,-0.0 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 -94.6 0.4 -2.9 3.7
2 2 S - 0 0 7 1,-0.1 2,-0.4 37,-0.1 32,-0.2 0.346 360.0-118.9 71.1 148.9 2.3 -5.0 1.2
3 3 a B -A 33 0A 0 30,-2.5 30,-2.8 43,-0.1 43,-0.1 -0.964 24.3-169.0-127.1 147.2 2.5 -4.1 -2.5
4 4 b - 0 0 0 40,-0.5 28,-0.1 -2,-0.4 3,-0.1 -0.984 30.5-132.7-135.5 146.7 1.3 -6.2 -5.4
5 5 P S S+ 0 0 72 0, 0.0 2,-0.3 0, 0.0 41,-0.2 0.744 99.0 21.2 -65.5 -26.2 1.8 -5.9 -9.1
6 6 N S >> S- 0 0 108 38,-0.1 4,-1.7 39,-0.1 3,-1.2 -0.994 74.4-125.3-145.8 150.8 -1.9 -6.6 -9.4
7 7 T H 3> S+ 0 0 65 39,-0.7 4,-3.0 -2,-0.3 5,-0.2 0.802 108.2 72.3 -61.8 -28.7 -4.9 -6.3 -7.2
8 8 T H 3> S+ 0 0 102 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.902 104.6 38.5 -54.6 -44.6 -5.6 -9.9 -8.0
9 9 G H <> S+ 0 0 6 -3,-1.2 4,-2.2 1,-0.2 3,-0.5 0.919 112.7 55.3 -69.7 -43.3 -2.6 -10.7 -5.8
10 10 R H X S+ 0 0 27 -4,-1.7 4,-3.8 1,-0.3 5,-0.2 0.812 101.0 62.0 -62.4 -29.9 -3.4 -8.1 -3.2
11 11 N H X S+ 0 0 89 -4,-3.0 4,-3.3 2,-0.2 5,-0.4 0.938 106.0 43.7 -60.9 -45.8 -6.8 -9.6 -2.9
12 12 I H X S+ 0 0 46 -4,-1.0 4,-3.0 -3,-0.5 -2,-0.2 0.947 116.6 47.6 -63.2 -45.2 -5.3 -12.9 -1.7
13 13 Y H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.928 117.1 42.4 -62.4 -47.8 -2.9 -11.0 0.6
14 14 N H X S+ 0 0 56 -4,-3.8 4,-2.3 2,-0.2 -2,-0.2 0.948 118.5 42.4 -66.4 -49.7 -5.6 -8.8 2.0
15 15 T H X S+ 0 0 91 -4,-3.3 4,-2.3 -5,-0.2 -2,-0.2 0.905 112.3 57.0 -64.5 -38.0 -8.2 -11.5 2.4
16 16 c H X>S+ 0 0 14 -4,-3.0 5,-1.9 -5,-0.4 4,-1.0 0.933 108.4 45.3 -57.9 -48.1 -5.5 -13.8 3.7
17 17 R H ><5S+ 0 0 76 -4,-2.3 3,-0.8 1,-0.3 -1,-0.3 0.890 109.6 55.1 -64.6 -36.8 -4.7 -11.3 6.4
18 18 L H 3<5S+ 0 0 145 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.889 105.1 54.9 -61.0 -36.7 -8.3 -10.9 7.1
19 19 G H 3<5S- 0 0 65 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.743 125.0-106.8 -64.8 -27.7 -8.4 -14.6 7.6
20 20 G T <<5S+ 0 0 70 -4,-1.0 2,-0.4 -3,-0.8 -3,-0.2 0.763 70.3 147.8 99.9 30.7 -5.7 -14.3 10.1
21 21 G < - 0 0 22 -5,-1.9 -1,-0.3 -8,-0.1 5,-0.1 -0.858 53.5-101.1-105.3 141.8 -2.9 -15.7 7.9
22 22 S > - 0 0 80 -2,-0.4 4,-1.5 1,-0.1 5,-0.2 -0.054 29.4-116.2 -57.7 157.5 0.6 -14.5 8.2
23 23 R H > S+ 0 0 152 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.876 116.2 51.2 -63.7 -39.9 1.8 -12.0 5.7
24 24 E H > S+ 0 0 156 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.861 103.6 58.2 -66.3 -36.9 4.4 -14.5 4.3
25 25 R H > S+ 0 0 165 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.924 110.2 42.9 -61.3 -44.1 1.7 -17.2 4.0
26 26 c H X S+ 0 0 0 -4,-1.5 4,-3.0 1,-0.2 5,-0.3 0.891 108.8 60.4 -66.7 -39.7 -0.3 -15.0 1.7
27 27 A H < S+ 0 0 23 -4,-1.9 4,-0.3 1,-0.3 -2,-0.2 0.911 105.8 45.6 -59.6 -43.9 2.8 -13.9 -0.2
28 28 S H < S+ 0 0 111 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.849 112.8 53.5 -68.4 -31.1 3.6 -17.4 -1.2
29 29 L H < S+ 0 0 98 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.992 129.5 11.1 -66.1 -58.7 0.1 -17.9 -2.2
30 30 S S < S- 0 0 42 -4,-3.0 -3,-0.2 -21,-0.1 -2,-0.1 0.971 93.0-122.5 -81.3 -64.7 -0.2 -14.8 -4.5
31 31 G + 0 0 53 -5,-0.3 -4,-0.1 -4,-0.3 -3,-0.1 0.490 50.7 153.0 124.3 16.3 3.3 -13.5 -5.0
32 32 b - 0 0 9 -6,-0.2 2,-0.5 -23,-0.2 -28,-0.2 -0.252 48.2-107.4 -70.3 167.6 3.0 -9.9 -3.8
33 33 K B -A 3 0A 107 -30,-2.8 -30,-2.5 11,-0.2 2,-0.4 -0.855 25.4-141.9-102.6 132.8 6.1 -8.2 -2.5
34 34 I - 0 0 59 -2,-0.5 2,-0.2 -32,-0.2 -30,-0.0 -0.776 23.7-178.3 -96.6 134.8 6.4 -7.6 1.2
35 35 I - 0 0 45 -2,-0.4 2,-0.3 3,-0.1 5,-0.1 -0.541 15.8-131.6-121.8-177.9 8.0 -4.3 2.2
36 36 S S S+ 0 0 103 3,-0.5 3,-0.4 -2,-0.2 0, 0.0 -0.964 82.5 35.6-137.6 157.0 8.9 -2.7 5.5
37 37 G S S- 0 0 70 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.497 113.7 -96.4 79.6 1.7 8.3 0.7 7.1
38 38 S S S+ 0 0 78 1,-0.3 -1,-0.3 -3,-0.0 2,-0.2 0.114 96.0 124.3 72.4 -18.5 5.1 0.4 5.2
39 39 T - 0 0 104 -3,-0.4 -3,-0.5 1,-0.1 -1,-0.3 -0.500 57.0-137.0 -74.1 137.6 6.7 2.4 2.4
40 40 a - 0 0 33 -2,-0.2 -1,-0.1 1,-0.2 -6,-0.1 -0.321 12.2-104.9 -89.7 174.8 6.5 0.4 -0.8
41 41 P S S- 0 0 49 0, 0.0 -1,-0.2 0, 0.0 -6,-0.0 0.414 79.4 -32.3 -72.6-146.6 9.0 -0.2 -3.5
42 42 S S S- 0 0 116 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.932 108.6 -68.5 -45.4 -74.5 8.8 1.5 -6.9
43 43 D S S+ 0 0 123 1,-0.1 3,-0.2 -40,-0.0 -1,-0.1 0.127 85.3 124.2-179.7 56.9 5.1 1.8 -7.0
44 44 Y + 0 0 68 1,-0.1 -40,-0.5 2,-0.1 -11,-0.2 -0.565 12.1 144.2-123.0 76.1 2.9 -1.3 -7.4
45 45 P 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -39,-0.1 0.607 360.0 360.0 -76.2 -14.0 0.5 -1.4 -4.5
46 46 K 0 0 128 -3,-0.2 -39,-0.7 -41,-0.2 -38,-0.2 0.217 360.0 360.0-152.7 360.0 -1.9 -2.8 -7.0