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) .
2963.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 37.8 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 .
2 4.4 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 .
7 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 4.4 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 0 195 0, 0.0 2,-0.7 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 154.1 -18.1 -39.2 -10.2
2 2 G + 0 0 65 2,-2.9 3,-0.1 1,-0.2 0, 0.0 -0.274 360.0 42.9 91.0 -45.2 -16.6 -42.6 -9.4
3 3 C S > S+ 0 0 101 -2,-0.7 3,-0.6 1,-0.1 2,-0.4 0.137 109.7 68.7 -97.6 5.1 -13.9 -41.0 -10.9
4 4 G T 3 S+ 0 0 11 1,-0.3 -2,-2.9 2,-0.1 -1,-0.1 -0.991 97.7 38.3-125.8 145.3 -14.8 -38.2 -8.9
5 5 D T 3 S+ 0 0 92 -2,-0.4 -1,-0.3 -4,-0.2 35,-0.0 0.636 87.0 111.3 53.4 42.6 -14.2 -38.9 -5.6
6 6 N S < S- 0 0 50 -3,-0.6 3,-0.4 15,-0.1 4,-0.3 -0.074 93.4-116.3-115.6 26.0 -11.3 -40.5 -7.1
7 7 C - 0 0 10 1,-0.2 2,-4.9 12,-0.2 6,-0.5 0.920 29.9-139.0 55.7 60.8 -9.2 -37.8 -5.4
8 8 S + 0 0 78 1,-0.3 -1,-0.2 31,-0.2 3,-0.2 -0.266 69.4 120.3 -82.1 66.2 -8.2 -36.6 -8.8
9 9 C S S- 0 0 9 -2,-4.9 2,-0.4 2,-0.7 -1,-0.3 0.799 83.2-122.3 -66.9 -37.1 -4.7 -36.0 -7.8
10 10 G S S+ 0 0 65 -3,-0.4 -1,-0.3 1,-0.3 3,-0.1 -0.928 91.9 86.0 89.6 -84.1 -3.8 -38.4 -10.4
11 11 D S S- 0 0 63 -2,-0.4 2,-1.7 1,-0.2 -2,-0.7 0.198 96.8-100.8 -67.0 156.5 -2.3 -40.0 -7.5
12 12 N - 0 0 46 -3,-0.1 13,-0.6 -4,-0.1 21,-0.6 -0.660 41.5-173.3 -85.4 85.3 -3.8 -42.3 -5.1
13 13 C + 0 0 0 -2,-1.7 8,-1.1 -6,-0.5 10,-0.3 -0.438 8.4 176.8 -57.4 136.6 -4.5 -40.2 -2.2
14 14 S + 0 0 4 -2,-0.2 -1,-0.1 8,-0.2 10,-0.1 0.061 31.9 135.7-135.5 46.8 -5.6 -42.2 0.6
15 15 C - 0 0 32 16,-0.1 -1,-0.1 1,-0.1 9,-0.1 0.801 63.1-146.3 -56.4 -28.0 -6.0 -39.8 3.3
16 16 G S S+ 0 0 45 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.775 78.1 117.6 64.7 47.4 -9.0 -41.8 3.6
17 17 S S S- 0 0 101 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.326 122.1 -62.0 -58.3 -24.9 -12.0 -40.2 4.6
18 18 G S S+ 0 0 22 3,-0.0 -11,-0.1 -12,-0.0 -4,-0.1 0.276 74.2 161.3 104.9 82.8 -12.1 -41.6 1.2
19 19 C - 0 0 2 -6,-0.2 -12,-0.2 23,-0.1 -5,-0.1 0.684 34.8-158.9 -65.0 -41.1 -9.8 -40.3 -1.1
20 20 N S S+ 0 0 67 1,-0.2 -6,-0.1 -14,-0.1 -8,-0.0 0.718 70.2 106.1 53.0 26.1 -10.8 -43.5 -2.8
21 21 C - 0 0 0 -8,-1.1 2,-4.8 2,-0.1 4,-0.3 -0.607 67.0-175.3 -85.0 52.1 -7.6 -43.2 -4.7
22 22 N + 0 0 98 2,-0.1 2,-0.5 3,-0.0 -8,-0.2 -0.187 40.8 111.1 -88.1 73.4 -7.2 -45.8 -2.2
23 23 R - 0 0 149 -2,-4.8 2,-0.9 -10,-0.3 10,-0.3 -0.976 60.1-151.3-104.4 136.9 -3.8 -46.7 -2.6
24 24 L >>> - 0 0 51 -2,-0.5 4,-4.1 1,-0.2 3,-1.1 -0.209 60.4 -91.9 -83.5 42.2 -2.3 -45.5 0.5
25 25 Y T 345 - 0 0 133 -2,-0.9 -1,-0.2 -13,-0.6 -12,-0.1 -0.026 58.5-118.6 60.6 -32.8 0.6 -45.2 -1.7
26 26 A T 345S+ 0 0 71 -14,-0.1 -1,-0.3 -12,-0.0 -4,-0.0 0.555 108.3 101.2 66.3 19.2 0.0 -48.2 0.3
27 27 K T <45S- 0 0 154 -3,-1.1 -2,-0.2 -4,-0.0 -3,-0.0 0.606 96.7-129.0 -64.0 -40.6 3.3 -47.1 1.7
28 28 K T <5 + 0 0 135 -4,-4.1 -3,-0.2 2,-0.1 4,-0.1 0.972 51.3 166.3 57.8 62.7 0.7 -46.0 4.3
29 29 G < - 0 0 38 -5,-0.9 2,-1.4 2,-0.3 3,-0.1 0.605 48.6-143.5 -51.0 -23.1 1.9 -42.7 4.4
30 30 D S S+ 0 0 100 -6,-0.5 2,-0.2 3,-0.0 -1,-0.1 -0.523 80.8 55.5 70.1 -56.3 -1.4 -43.5 5.9
31 31 G S S- 0 0 44 -2,-1.4 -2,-0.3 1,-0.2 -16,-0.1 -0.647 114.6 -47.6 -88.7-176.8 -2.3 -40.2 4.7
32 32 C - 0 0 34 -2,-0.2 2,-0.7 13,-0.1 -1,-0.2 0.131 27.2-168.1 -65.7 140.3 -1.9 -39.3 1.2
33 33 N + 0 0 67 -21,-0.6 2,-0.4 -10,-0.3 -8,-0.2 -0.969 44.9 148.2 -94.6 107.4 0.9 -39.7 -1.1
34 34 C + 0 0 17 -2,-0.7 2,-0.1 -21,-0.1 3,-0.1 -0.973 19.5 169.7-126.8 132.0 -0.7 -37.5 -3.5
35 35 G > + 0 0 24 -2,-0.4 3,-0.8 1,-0.2 10,-0.1 0.231 48.5 51.8 -96.5-120.6 1.1 -35.4 -5.7
36 36 D T 3 S- 0 0 118 1,-0.2 -1,-0.2 -2,-0.1 -25,-0.1 0.532 121.7 -37.2 -59.0 138.4 -0.1 -33.5 -8.4
37 37 D T 3 + 0 0 129 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.746 68.2 171.8 54.5 38.0 -2.9 -31.3 -7.6
38 38 C < + 0 0 3 -3,-0.8 -1,-0.1 1,-0.2 3,-0.1 0.905 1.5 174.5 -60.9 -46.4 -4.6 -33.6 -5.3
39 39 N + 0 0 126 1,-0.3 2,-0.5 2,-0.1 -31,-0.2 0.821 24.6 150.1 50.0 30.4 -7.0 -30.9 -4.3
40 40 C > - 0 0 4 1,-0.2 4,-3.1 -33,-0.2 5,-0.3 -0.856 52.2-134.8 -94.0 128.1 -8.5 -33.7 -2.4
41 41 D T 4 S+ 0 0 151 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.979 103.9 36.7 -56.8 -55.9 -10.1 -32.1 0.6
42 42 P T 4 S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 -10,-0.1 0.867 113.9 54.8 -64.8 -31.8 -8.7 -34.7 2.9
43 43 C T 4 S- 0 0 8 -12,-0.1 -2,-0.2 -5,-0.1 -9,-0.1 0.985 77.4-173.5 -58.8 -49.9 -5.3 -35.1 1.2
44 44 T < 0 0 101 -4,-3.1 -3,-0.1 0, 0.0 -1,-0.1 0.966 360.0 360.0 53.8 45.1 -5.0 -31.3 1.6
45 45 C 0 0 104 -5,-0.3 -13,-0.1 -10,-0.1 -10,-0.1 0.033 360.0 360.0 80.0 360.0 -1.9 -32.0 -0.5