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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3007.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 55.6 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 .
3 6.7 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 .
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 .
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 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 37.8 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 0 0 0 0 1 0 0 0 1 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 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 .
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 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 0 153 0, 0.0 34,-1.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 153.2 5.2 3.2 -1.4
2 2 S E -A 34 0A 9 32,-0.2 2,-0.5 43,-0.1 32,-0.2 -0.559 360.0-157.5 -76.3 145.7 5.3 6.8 -2.4
3 3 a E +A 33 0A 0 30,-3.3 30,-2.4 -2,-0.2 41,-0.2 -0.939 15.0 174.3-132.9 114.3 2.9 7.6 -5.2
4 4 b - 0 0 0 39,-0.8 41,-0.5 -2,-0.5 28,-0.1 -0.882 32.4-132.0-119.3 148.5 3.5 10.6 -7.4
5 5 P S S+ 0 0 63 0, 0.0 2,-0.3 0, 0.0 40,-0.2 0.791 81.4 11.0 -66.9 -33.4 1.5 11.6 -10.4
6 6 S S > S- 0 0 38 1,-0.1 4,-2.1 37,-0.1 5,-0.1 -0.881 72.9-106.3-145.5 172.9 4.4 12.3 -12.8
7 7 T H > S+ 0 0 74 -2,-0.3 4,-2.4 2,-0.2 5,-0.1 0.906 120.7 51.6 -65.7 -42.4 8.1 11.9 -13.4
8 8 S H > S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.885 109.3 50.8 -63.4 -38.4 8.7 15.6 -12.7
9 9 A H > S+ 0 0 8 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.906 109.5 50.1 -64.1 -41.8 6.7 15.3 -9.5
10 10 R H X S+ 0 0 38 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.888 110.1 52.3 -62.9 -38.2 8.9 12.3 -8.5
11 11 N H X S+ 0 0 83 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.942 112.5 42.4 -63.4 -48.7 11.9 14.5 -9.3
12 12 C H X S+ 0 0 62 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.917 114.2 51.6 -65.3 -42.5 10.8 17.4 -7.2
13 13 Y H X S+ 0 0 3 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.921 113.4 46.1 -59.4 -44.2 9.7 15.0 -4.4
14 14 N H X S+ 0 0 68 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.880 109.8 53.1 -66.9 -40.7 13.1 13.4 -4.6
15 15 V H X S+ 0 0 72 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.931 109.6 47.4 -65.3 -43.1 15.0 16.7 -4.7
16 16 c H <>S+ 0 0 12 -4,-2.6 5,-2.2 1,-0.2 4,-0.4 0.909 112.3 50.8 -65.6 -36.8 13.3 18.0 -1.6
17 17 R H ><5S+ 0 0 104 -4,-1.8 3,-1.8 -5,-0.3 -1,-0.2 0.927 107.7 52.6 -63.6 -40.8 14.0 14.7 0.1
18 18 L H 3<5S+ 0 0 133 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.879 101.9 60.1 -63.2 -35.7 17.7 14.8 -0.9
19 19 T T 3<5S- 0 0 94 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.631 124.2-107.1 -66.9 -15.1 17.9 18.3 0.6
20 20 G T < 5 + 0 0 67 -3,-1.8 2,-0.2 -4,-0.4 -3,-0.2 0.708 68.7 150.0 99.0 17.1 16.9 16.7 3.9
21 21 T < - 0 0 59 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.0 -0.586 53.9 -89.9 -85.8 153.8 13.3 18.0 4.0
22 22 S > - 0 0 62 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.217 31.3-119.1 -67.0 152.3 10.6 16.0 5.7
23 23 R H > S+ 0 0 98 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.874 108.4 47.6 -61.5 -48.6 8.6 13.4 3.8
24 24 P H > S+ 0 0 54 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.879 111.5 49.9 -65.3 -37.9 5.2 14.9 4.2
25 25 R H > S+ 0 0 156 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.912 113.3 48.3 -65.2 -41.2 6.3 18.4 3.3
26 26 c H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 6,-0.3 0.885 107.2 55.7 -61.8 -42.2 7.9 17.0 0.2
27 27 A H X>S+ 0 0 10 -4,-2.4 4,-2.7 1,-0.2 5,-2.0 0.873 111.3 43.5 -61.6 -40.6 4.8 15.0 -0.6
28 28 S H <5S+ 0 0 97 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.843 111.4 52.2 -73.5 -37.5 2.7 18.2 -0.6
29 29 L H <5S+ 0 0 132 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.935 120.6 36.2 -63.0 -44.5 5.2 20.3 -2.5
30 30 C H <5S- 0 0 21 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.853 106.0-125.1 -71.3 -40.4 5.2 17.5 -5.1
31 31 G T <5 + 0 0 43 -4,-2.7 -3,-0.2 1,-0.3 -4,-0.1 0.590 65.1 141.1 93.3 14.9 1.5 16.6 -4.8
32 32 b < - 0 0 11 -5,-2.0 2,-0.3 -6,-0.3 -1,-0.3 -0.310 34.2-159.8 -82.5 168.5 2.7 13.1 -4.1
33 33 K E -A 3 0A 74 -30,-2.4 -30,-3.3 10,-0.2 2,-0.4 -0.929 8.4-137.1-146.4 168.7 0.9 10.8 -1.6
34 34 I E +A 2 0A 71 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.997 23.6 168.1-135.6 136.3 1.7 7.7 0.4
35 35 V - 0 0 54 -34,-1.3 4,-0.0 -2,-0.4 -2,-0.0 -0.962 42.6-124.0-144.5 161.1 -0.4 4.7 1.0
36 36 D S S+ 0 0 174 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.889 96.1 64.2 -67.3 -39.7 -0.2 1.2 2.4
37 37 G S S- 0 0 43 1,-0.2 -2,-0.3 -3,-0.1 2,-0.0 -0.061 103.5 -74.7 -79.9-177.2 -1.6 -0.2 -0.8
38 38 T - 0 0 130 1,-0.2 -1,-0.2 -35,-0.0 -35,-0.1 -0.250 61.3 -85.3 -74.4 165.9 -0.1 -0.1 -4.2
39 39 a - 0 0 17 5,-0.1 -1,-0.2 -37,-0.1 5,-0.1 -0.338 43.6-111.1 -73.7 154.4 -0.1 3.1 -6.2
40 40 P > - 0 0 54 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 -0.296 36.0 -98.2 -75.3 170.1 -3.1 4.0 -8.2
41 41 D T >4 S+ 0 0 164 1,-0.2 3,-0.5 2,-0.2 4,-0.2 0.927 127.6 37.7 -58.4 -47.6 -2.9 4.0 -12.0
42 42 G T 34 S+ 0 0 53 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 0.893 119.5 48.5 -67.6 -42.7 -2.3 7.7 -12.0
43 43 Y T 34 S+ 0 0 84 1,-0.2 -39,-0.8 2,-0.1 -1,-0.2 0.453 77.2 110.1 -74.0 -13.9 -0.1 7.8 -8.9
44 44 S << 0 0 77 -4,-1.2 -1,-0.2 -3,-0.5 -5,-0.1 0.790 360.0 360.0 -45.0 -42.3 2.1 4.9 -9.9
45 45 K 0 0 117 -3,-0.5 -1,-0.1 -41,-0.5 -2,-0.1 0.947 360.0 360.0 -63.8 360.0 5.2 7.0 -10.4