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) .
2854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 51.4 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 13.5 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 .
11 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 5.4 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 1 1 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 0 165 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.6 -4.8 -8.6 14.7
2 2 A - 0 0 93 1,-0.3 2,-0.3 2,-0.1 3,-0.1 0.937 360.0 -11.5 -64.8 -45.5 -6.1 -7.0 11.6
3 3 G > - 0 0 18 1,-0.1 4,-1.3 24,-0.1 -1,-0.3 -0.976 41.7-141.1-163.1 145.4 -3.9 -9.0 9.3
4 4 S H > S+ 0 0 87 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.796 105.0 64.6 -69.6 -30.2 -0.9 -11.4 9.3
5 5 K H > S+ 0 0 25 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.921 100.5 49.3 -62.8 -42.8 0.2 -9.6 6.1
6 6 C H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.912 110.2 52.3 -63.0 -39.2 0.8 -6.4 8.0
7 7 G H X>S+ 0 0 21 -4,-1.3 4,-3.1 1,-0.2 5,-0.6 0.944 110.9 46.0 -62.2 -45.2 2.7 -8.3 10.6
8 8 D H X5S+ 0 0 47 -4,-2.7 4,-1.7 3,-0.2 6,-0.4 0.887 113.9 49.4 -66.3 -37.5 5.0 -9.9 8.0
9 9 S H <>S+ 0 0 13 -4,-2.7 5,-0.9 -5,-0.2 4,-0.2 0.976 120.9 32.7 -64.6 -53.7 5.5 -6.6 6.3
10 10 W H <5S+ 0 0 107 -4,-2.9 3,-0.3 -5,-0.2 -2,-0.2 0.919 132.9 28.2 -70.0 -47.4 6.4 -4.6 9.4
11 11 S H <5S+ 0 0 87 -4,-3.1 -3,-0.2 -5,-0.4 -2,-0.2 0.781 115.5 54.4 -86.5 -30.2 8.1 -7.4 11.3
12 12 C T < - 0 0 97 -2,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.406 32.8-116.9 -79.7 159.2 8.0 -5.6 1.0
16 16 Y H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.922 118.1 45.8 -65.9 -44.1 4.3 -4.9 1.3
17 17 N H > S+ 0 0 122 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.915 113.4 51.6 -64.6 -40.9 3.6 -6.4 -2.1
18 18 T H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.945 112.2 43.6 -62.9 -48.8 5.8 -9.3 -1.2
19 19 E H X S+ 0 0 2 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.924 116.4 48.3 -65.0 -39.9 4.1 -10.0 2.1
20 20 C H < S+ 0 0 21 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.940 111.5 48.8 -63.7 -45.3 0.6 -9.6 0.5
21 21 D H < S+ 0 0 127 -4,-3.2 3,-0.4 1,-0.2 -1,-0.2 0.878 104.8 60.9 -64.0 -35.6 1.4 -11.8 -2.4
22 22 S H < S+ 0 0 74 -4,-2.3 2,-0.8 1,-0.3 -1,-0.2 0.966 116.4 30.2 -56.4 -53.1 2.7 -14.4 -0.1
23 23 C S < S+ 0 0 54 -4,-1.9 2,-0.5 -5,-0.1 -1,-0.3 -0.841 82.5 179.0-109.3 101.6 -0.6 -14.7 1.6
24 24 S + 0 0 92 -2,-0.8 2,-0.2 -3,-0.4 -3,-0.1 -0.879 24.3 112.3-109.9 132.5 -3.3 -13.9 -0.9
25 25 C S S- 0 0 103 -2,-0.5 2,-1.4 2,-0.1 -2,-0.0 -0.803 83.1 -51.2-162.5-162.0 -7.0 -14.1 -0.0
26 26 G S S+ 0 0 87 -2,-0.2 2,-0.3 3,-0.0 3,-0.1 -0.728 80.6 145.3 -91.8 95.1 -9.6 -11.5 0.3
27 27 S - 0 0 48 -2,-1.4 3,-0.2 1,-0.2 -2,-0.1 -0.914 56.9-120.9-127.8 153.3 -7.8 -9.1 2.6
28 28 D + 0 0 124 -2,-0.3 2,-2.5 1,-0.2 -1,-0.2 0.987 41.7 162.0 -59.1 -61.6 -8.1 -5.4 2.6
29 29 C + 0 0 47 1,-0.2 -1,-0.2 -3,-0.1 -9,-0.0 -0.243 67.3 75.3 72.3 -50.8 -4.4 -4.7 2.0
30 30 S + 0 0 109 -2,-2.5 -1,-0.2 -3,-0.2 -2,-0.1 0.749 67.0 106.7 -64.2 -25.5 -5.6 -1.2 1.0
31 31 C - 0 0 47 1,-0.1 2,-1.2 2,-0.0 3,-0.4 -0.371 68.5-146.0 -59.1 128.1 -6.1 -0.4 4.6
32 32 G + 0 0 49 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.577 47.8 142.0-102.4 73.9 -3.3 1.9 5.3
33 33 S S S+ 0 0 63 -2,-1.2 -1,-0.2 1,-0.2 -2,-0.0 0.859 78.9 56.1 -71.4 -33.8 -2.4 1.0 8.9
34 34 N S > S+ 0 0 84 -3,-0.4 3,-1.2 3,-0.1 -1,-0.2 0.912 89.9 87.8 -63.3 -41.3 1.1 1.6 7.7
35 35 C T 3 S+ 0 0 81 1,-0.3 -3,-0.0 -4,-0.1 0, 0.0 -0.346 107.7 3.7 -62.3 137.3 0.3 5.0 6.6
36 36 N T 3 0 0 155 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.927 360.0 360.0 52.0 48.8 0.7 7.4 9.4
37 37 C < 0 0 143 -3,-1.2 -3,-0.1 0, 0.0 -1,-0.0 -0.102 360.0 360.0 -66.2 360.0 2.0 4.6 11.5