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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 22.2 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 .
0 0.0 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 .
5 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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+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 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 M 0 0 140 0, 0.0 5,-0.1 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 -85.9 3.8 26.5 -0.0
2 2 A + 0 0 103 4,-0.1 4,-0.1 2,-0.1 3,-0.1 0.896 360.0 88.8 -62.7 -40.0 2.4 24.2 2.6
3 3 G S S- 0 0 45 3,-0.2 2,-0.1 2,-0.1 4,-0.0 -0.218 88.2-110.8 -65.1 149.1 -1.0 24.3 1.1
4 4 S S S+ 0 0 107 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.493 111.8 37.7 -72.6 154.8 -1.9 21.8 -1.6
5 5 N S S- 0 0 146 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.993 93.3-158.4 55.6 65.6 -2.3 23.6 -4.8
6 6 C - 0 0 36 1,-0.1 -3,-0.2 -5,-0.1 -2,-0.1 0.883 8.6-150.6 -55.6 -47.5 0.6 25.6 -3.5
7 7 G >> + 0 0 44 -6,-0.1 3,-0.9 3,-0.1 4,-0.8 0.836 47.1 143.9 77.5 24.5 0.1 28.6 -5.6
8 8 C T 34 + 0 0 12 1,-0.2 4,-0.1 2,-0.2 -1,-0.0 0.793 58.4 77.4 -66.2 -25.5 3.8 29.0 -5.4
9 9 G T 34 S+ 0 0 71 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.835 85.9 57.6 -56.2 -37.7 3.4 30.2 -8.9
10 10 S T <4 S- 0 0 122 -3,-0.9 -1,-0.2 1,-0.2 2,-0.2 0.994 132.9 -56.6 -57.5 -58.1 2.1 33.5 -7.6
11 11 G < + 0 0 59 -4,-0.8 2,-0.3 2,-0.0 -1,-0.2 -0.685 64.5 160.7 175.9 128.2 5.3 34.0 -5.7
12 12 C - 0 0 42 -2,-0.2 2,-0.6 -3,-0.1 -4,-0.0 -0.950 21.9-158.9-157.2 134.8 7.2 32.2 -3.1
13 13 K + 0 0 205 -2,-0.3 2,-0.1 10,-0.0 -5,-0.0 -0.804 29.8 168.7-118.8 92.0 10.7 32.3 -1.9
14 14 C - 0 0 41 -2,-0.6 2,-0.1 1,-0.2 -2,-0.0 -0.176 37.9 -81.7 -87.4-178.8 11.3 29.0 -0.2
15 15 G > - 0 0 50 1,-0.1 3,-1.1 -2,-0.1 -1,-0.2 -0.227 41.6 -99.8 -82.3 176.8 14.6 27.6 0.9
16 16 D T 3 S+ 0 0 116 1,-0.3 25,-0.1 -2,-0.1 -1,-0.1 0.697 117.7 63.6 -67.8 -27.7 17.2 25.8 -1.2
17 17 S T 3 + 0 0 108 2,-0.0 -1,-0.3 26,-0.0 2,-0.1 0.649 67.0 128.4 -74.6 -17.2 16.0 22.4 0.0
18 18 C < - 0 0 50 -3,-1.1 5,-0.0 1,-0.2 -4,-0.0 -0.182 37.8-171.6 -54.2 111.9 12.5 22.8 -1.5
19 19 S + 0 0 123 -2,-0.1 -1,-0.2 3,-0.0 -3,-0.0 0.622 44.8 123.7 -75.7 -15.0 12.1 19.6 -3.4
20 20 C > - 0 0 50 1,-0.2 3,-0.8 2,-0.1 -2,-0.0 -0.271 53.0-156.3 -60.7 128.3 9.0 20.9 -5.0
21 21 E T 3 S+ 0 0 174 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.793 83.6 81.6 -67.0 -29.3 9.2 20.8 -8.7
22 22 K T 3 + 0 0 79 1,-0.1 2,-1.2 2,-0.1 -1,-0.2 0.815 64.4 91.2 -53.9 -38.1 6.6 23.5 -8.8
23 23 N < + 0 0 51 -3,-0.8 2,-0.5 -5,-0.0 -1,-0.1 -0.429 57.3 171.1 -67.3 101.9 9.1 26.2 -8.1
24 24 Y + 0 0 119 -2,-1.2 2,-0.2 3,-0.1 -2,-0.1 -0.948 24.0 106.9-110.6 125.5 9.9 27.0 -11.7
25 25 N S > S- 0 0 109 -2,-0.5 3,-0.8 0, 0.0 -2,-0.0 -0.513 88.0 -22.9-159.0-131.6 12.0 30.1 -12.0
26 26 T T 3 S+ 0 0 97 1,-0.2 -2,-0.0 -2,-0.2 5,-0.0 0.709 113.3 91.3 -67.4 -20.5 15.5 31.0 -12.9
27 27 E T 3 + 0 0 39 14,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.843 63.3 84.1 -50.0 -45.5 16.2 27.4 -11.8
28 28 C < - 0 0 10 -3,-0.8 11,-0.2 1,-0.2 3,-0.1 -0.415 67.6-154.7 -66.2 134.7 15.8 26.0 -15.2
29 29 D S S+ 0 0 132 9,-0.2 2,-0.7 1,-0.2 -1,-0.2 0.931 89.7 47.0 -68.8 -47.1 19.0 26.3 -17.1
30 30 N S S- 0 0 93 8,-0.3 8,-0.3 1,-0.2 -1,-0.2 -0.860 76.2-158.3-100.8 116.5 17.2 26.2 -20.4
31 31 C S S+ 0 0 97 -2,-0.7 2,-0.7 1,-0.1 -1,-0.2 0.908 82.7 55.8 -61.6 -41.5 14.3 28.5 -20.1
32 32 S + 0 0 89 -3,-0.1 2,-0.5 5,-0.0 -1,-0.1 -0.820 69.5 175.1 -98.2 121.6 12.5 26.8 -22.9
33 33 C - 0 0 41 -2,-0.7 4,-0.2 1,-0.1 -5,-0.0 -0.986 9.5-168.0-125.7 127.5 12.0 23.1 -22.2
34 34 G S S- 0 0 67 2,-0.5 -1,-0.1 -2,-0.5 0, 0.0 0.393 70.3 -43.4 -84.7-136.5 10.0 21.0 -24.5
35 35 S S S+ 0 0 139 2,-0.0 2,-0.5 1,-0.0 -2,-0.0 0.869 133.8 73.8 -62.0 -28.2 9.0 17.5 -23.5
36 36 N S S- 0 0 128 2,-0.0 -2,-0.5 0, 0.0 2,-0.4 -0.703 70.8-171.2 -90.1 129.4 12.5 17.4 -22.2
37 37 C - 0 0 75 -2,-0.5 2,-0.4 -4,-0.2 -4,-0.1 -0.939 13.6-170.5-122.0 141.9 13.2 19.4 -19.1
38 38 S + 0 0 47 -2,-0.4 -8,-0.3 -8,-0.3 2,-0.3 -0.985 24.4 164.8-121.9 137.2 16.4 20.1 -17.4
39 39 C + 0 0 68 -2,-0.4 -11,-0.1 -11,-0.2 -15,-0.1 -0.812 16.2 111.9-144.3-175.4 16.1 21.7 -14.1
40 40 G - 0 0 34 -2,-0.3 2,-0.3 2,-0.1 -11,-0.1 0.265 40.0-138.1 112.2 124.9 17.9 22.6 -10.9
41 41 D - 0 0 84 -25,-0.1 2,-0.1 1,-0.1 -14,-0.1 -0.690 34.0 -97.8-104.4 159.4 18.9 25.9 -9.4
42 42 S - 0 0 88 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.408 34.8-152.7 -79.8 157.5 22.2 26.5 -7.8
43 43 C - 0 0 63 -2,-0.1 -1,-0.1 1,-0.1 -26,-0.0 -0.485 40.8 -86.8-114.6-173.7 22.6 26.4 -4.1
44 44 S 0 0 118 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.948 360.0 360.0 -61.9 -41.8 25.1 28.1 -1.8
45 45 C 0 0 165 -3,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.925 360.0 360.0 -89.3 360.0 27.3 25.2 -2.5