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 .
37 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4275.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 35.1 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 .
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 .
2 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 27.0 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+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 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 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 0 209 0, 0.0 2,-0.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-156.0 -1.5 48.4 2.7
2 2 E + 0 0 167 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.788 360.0 30.2-100.5 143.2 -3.9 51.0 4.0
3 3 G S S+ 0 0 24 -2,-0.4 -1,-0.2 12,-0.0 3,-0.0 0.222 81.1 108.3 100.8 -15.7 -3.7 52.2 7.5
4 4 V + 0 0 76 -3,-0.3 -2,-0.1 2,-0.1 4,-0.1 0.973 51.8 154.7 -61.5 -48.3 0.0 51.7 8.0
5 5 E > - 0 0 138 -4,-0.3 3,-1.1 1,-0.2 -1,-0.0 0.020 64.8 -41.8 58.0-173.0 0.4 55.4 7.9
6 6 N T 3 S+ 0 0 137 1,-0.3 -1,-0.2 2,-0.0 -2,-0.1 0.694 119.8 84.0 -60.7 -29.7 3.3 57.2 9.6
7 7 P T 3 + 0 0 83 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.501 55.7 140.1 -62.2 1.6 3.2 55.1 12.7
8 8 I < + 0 0 134 -3,-1.1 2,-0.3 -4,-0.1 3,-0.1 -0.277 44.0 72.6 -53.1 119.4 5.3 52.5 10.9
9 9 A S S- 0 0 75 -2,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.888 107.9 -15.8 161.5-159.3 7.6 51.4 13.7
10 10 N S S- 0 0 164 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 -0.464 80.4-132.5 -63.9 147.5 6.6 49.3 16.6
11 11 S - 0 0 58 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.783 6.9-135.3-107.2 149.4 2.8 49.4 16.6
12 12 R - 0 0 239 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.990 57.1-106.3 -60.8 -58.1 0.6 50.0 19.6
13 13 K S S+ 0 0 131 2,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.873 93.1 75.6 151.8 176.7 -1.7 47.2 18.7
14 14 A S S+ 0 0 70 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.0 0.548 101.8 64.8 65.7 6.3 -5.2 46.6 17.4
15 15 E S S+ 0 0 100 3,-0.0 -2,-0.2 -11,-0.0 -12,-0.0 -0.918 115.2 2.0-158.7 130.1 -3.7 47.4 14.1
16 16 A S > S+ 0 0 39 -2,-0.3 4,-2.2 1,-0.1 -2,-0.0 0.100 116.8 81.2 75.2 -23.2 -1.1 45.5 12.3
17 17 E T 4 S+ 0 0 119 2,-0.2 5,-0.2 1,-0.2 -1,-0.1 0.955 104.4 30.1 -70.8 -48.5 -1.3 43.1 15.2
18 18 H T > S+ 0 0 128 1,-0.2 4,-0.8 3,-0.1 5,-0.2 0.778 116.4 60.1 -75.8 -31.7 -4.3 41.6 13.5
19 19 I H > S+ 0 0 93 2,-0.1 4,-1.1 3,-0.1 3,-0.3 0.986 114.0 39.5 -62.2 -50.8 -3.0 42.5 10.1
20 20 S H < S+ 0 0 68 -4,-2.2 2,-1.5 1,-0.2 -4,-0.1 -0.292 112.0 43.7 -78.8 177.6 -0.1 40.3 10.9
21 21 S H > S+ 0 0 79 1,-0.2 4,-1.4 -2,-0.1 -1,-0.2 -0.028 107.2 66.1 75.9 -37.5 -1.0 37.2 12.7
22 22 F H X S+ 0 0 106 -2,-1.5 4,-1.9 -4,-0.8 -1,-0.2 0.951 104.8 41.6 -75.3 -46.8 -3.9 36.7 10.4
23 23 F H X S+ 0 0 143 -4,-1.1 4,-2.2 1,-0.2 5,-0.2 0.905 112.1 56.5 -64.3 -42.1 -1.7 36.2 7.5
24 24 L H > S+ 0 0 129 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.933 107.0 47.4 -60.0 -46.1 0.7 34.0 9.5
25 25 K H X S+ 0 0 135 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.935 110.1 51.1 -64.1 -43.5 -2.0 31.6 10.5
26 26 K H X S+ 0 0 111 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.896 106.0 54.7 -63.3 -38.4 -3.5 31.1 7.1
27 27 N H X S+ 0 0 69 -4,-2.2 4,-2.1 1,-0.3 -1,-0.2 0.932 109.7 47.5 -60.9 -42.0 -0.2 30.4 5.5
28 28 D H < S+ 0 0 95 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.889 110.5 55.1 -61.7 -39.4 0.4 27.6 8.0
29 29 N H < S+ 0 0 117 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.944 108.5 45.8 -61.9 -48.6 -3.1 26.5 7.3
30 30 L H < + 0 0 76 -4,-3.0 -2,-0.2 1,-0.1 -1,-0.2 0.985 68.5 159.5 -61.6 -60.4 -2.5 26.1 3.6
31 31 R < + 0 0 187 -4,-2.1 2,-0.8 1,-0.2 -1,-0.1 0.808 19.8 148.9 45.9 35.7 0.8 24.3 3.9
32 32 Q - 0 0 97 4,-0.4 3,-0.2 -5,-0.2 -1,-0.2 -0.871 29.1-172.3-106.7 110.1 0.3 23.1 0.4
33 33 H S S+ 0 0 174 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.864 78.9 62.6 -65.6 -40.2 3.7 22.7 -1.2
34 34 E S S+ 0 0 170 2,-0.0 -1,-0.2 3,-0.0 3,-0.1 0.898 114.9 32.1 -58.0 -40.2 2.5 22.0 -4.7
35 35 V S S- 0 0 70 1,-0.3 -4,-0.0 -3,-0.2 0, 0.0 0.087 128.0 -14.0 -95.3-153.1 0.8 25.4 -4.8
36 36 V 0 0 109 1,-0.1 -4,-0.4 -2,-0.0 -1,-0.3 -0.221 360.0 360.0 -52.3 138.2 2.1 28.5 -3.2
37 37 L 0 0 155 -3,-0.1 -2,-0.1 -6,-0.1 -1,-0.1 0.794 360.0 360.0 -32.1 360.0 4.7 27.7 -0.6