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 .
38 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2856.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 68.4 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 55.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.6 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 1 0 1 0 0 0 0 1 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 I 0 0 125 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-177.8 -14.2 26.0 -8.7
2 2 T > - 0 0 85 1,-0.1 4,-1.8 0, 0.0 5,-0.1 -0.898 360.0-121.3-129.4 159.8 -11.4 26.5 -11.2
3 3 C H > S+ 0 0 95 -2,-0.3 4,-3.7 1,-0.2 5,-0.3 0.864 109.5 59.5 -64.7 -38.2 -7.9 27.7 -11.1
4 4 G H > S+ 0 0 39 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.927 106.8 45.0 -61.6 -44.7 -8.5 30.4 -13.6
5 5 Q H > S+ 0 0 59 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.929 117.0 45.8 -65.6 -41.6 -11.2 32.1 -11.5
6 6 V H X S+ 0 0 34 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.934 114.5 47.6 -64.8 -45.1 -9.1 31.8 -8.4
7 7 T H X S+ 0 0 62 -4,-3.7 4,-1.8 1,-0.2 -2,-0.2 0.919 110.7 51.3 -64.1 -42.5 -6.0 33.0 -10.1
8 8 S H < S+ 0 0 82 -4,-2.8 4,-0.4 -5,-0.3 -1,-0.2 0.920 114.6 42.8 -62.0 -43.4 -7.8 35.9 -11.6
9 9 Q H < S+ 0 0 68 -4,-2.1 3,-0.5 -5,-0.2 21,-0.3 0.900 118.4 43.1 -69.3 -43.0 -9.2 37.0 -8.3
10 10 V H >< S+ 0 0 56 -4,-2.5 3,-2.6 1,-0.2 4,-0.5 0.637 86.0 90.9 -76.1 -21.7 -6.0 36.5 -6.2
11 11 A G >< S+ 0 0 64 -4,-1.8 3,-1.8 1,-0.3 4,-0.4 0.823 78.9 62.3 -53.8 -36.0 -3.4 38.0 -8.6
12 12 G G 3 S+ 0 0 47 -3,-0.5 4,-0.4 -4,-0.4 3,-0.4 0.746 97.4 60.5 -59.7 -28.2 -3.8 41.5 -7.1
13 13 C G <> S+ 0 0 6 -3,-2.6 4,-2.1 1,-0.2 3,-0.4 0.677 81.1 86.5 -70.5 -22.1 -2.5 40.0 -3.8
14 14 L H <> S+ 0 0 105 -3,-1.8 4,-2.1 -4,-0.5 5,-0.3 0.889 84.0 52.4 -55.6 -45.4 0.8 38.9 -5.2
15 15 S H >>S+ 0 0 70 -4,-0.4 4,-2.8 -3,-0.4 5,-0.8 0.920 111.2 46.6 -59.5 -43.7 2.6 42.2 -4.7
16 16 Y H >5S+ 0 0 94 -4,-0.4 4,-0.9 -3,-0.4 -1,-0.2 0.891 107.3 57.2 -68.6 -37.0 1.7 42.4 -1.0
17 17 L H <5S+ 0 0 105 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.964 122.4 24.8 -60.0 -51.1 2.6 38.9 -0.2
18 18 Q H <5S+ 0 0 164 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.977 137.4 28.2 -75.9 -53.8 6.1 39.2 -1.5
19 19 R H <5S- 0 0 215 -4,-2.8 2,-0.3 -5,-0.3 -3,-0.2 0.858 86.4-156.5 -75.6 -39.5 6.7 43.0 -1.0
20 20 G << + 0 0 32 -4,-0.9 2,-0.3 -5,-0.8 -1,-0.2 -0.676 46.9 110.6 86.8-153.1 4.4 43.8 1.8
21 21 G S S+ 0 0 75 -2,-0.3 -1,-0.0 -4,-0.1 -5,-0.0 -0.645 78.3 1.6 84.9-143.9 3.4 47.4 1.9
22 22 A - 0 0 90 -2,-0.3 2,-0.5 1,-0.0 -2,-0.1 -0.612 63.5-135.5 -90.0 140.0 -0.2 48.3 1.1
23 23 P - 0 0 90 0, 0.0 -10,-0.1 0, 0.0 -2,-0.0 -0.809 26.1-127.8 -84.2 135.9 -2.8 45.8 0.3
24 24 A >> - 0 0 51 -2,-0.5 4,-1.4 -12,-0.3 3,-0.6 -0.459 10.3-128.0 -82.6 153.9 -4.9 46.8 -2.7
25 25 P H 3> S+ 0 0 119 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.779 111.7 63.7 -67.7 -24.4 -8.6 46.8 -2.4
26 26 X H 3> S+ 0 0 54 1,-0.2 4,-1.8 2,-0.2 -14,-0.2 0.788 100.6 52.2 -69.1 -26.9 -8.6 44.7 -5.5
27 27 X H <> S+ 0 0 5 -3,-0.6 4,-2.2 -15,-0.3 -1,-0.2 0.901 110.0 47.2 -73.2 -39.8 -6.9 42.1 -3.5
28 28 X H X S+ 0 0 33 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.887 111.2 51.6 -68.6 -36.9 -9.5 42.2 -0.8
29 29 X H X S+ 0 0 11 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.911 109.7 50.0 -65.4 -40.3 -12.2 42.0 -3.4
30 30 G H X S+ 0 0 1 -4,-1.8 4,-2.7 -21,-0.3 5,-0.2 0.896 109.3 50.3 -65.5 -40.8 -10.6 39.0 -4.9
31 31 I H X S+ 0 0 104 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.915 113.2 46.9 -64.6 -40.7 -10.3 37.3 -1.6
32 32 R H X S+ 0 0 177 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.908 110.7 53.6 -64.6 -40.5 -13.9 38.0 -0.9
33 33 N H >X S+ 0 0 60 -4,-2.7 4,-3.9 1,-0.2 3,-0.8 0.935 111.0 43.6 -63.2 -45.6 -14.8 36.8 -4.4
34 34 L H 3X S+ 0 0 55 -4,-2.7 4,-2.0 1,-0.3 -1,-0.2 0.933 113.5 50.9 -66.2 -42.5 -13.1 33.5 -4.0
35 35 X H 3< S+ 0 0 61 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.635 120.6 37.4 -69.7 -10.5 -14.5 32.9 -0.5
36 36 X H << S+ 0 0 55 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.2 0.798 110.1 54.9-108.2 -42.1 -17.9 33.7 -1.8
37 37 M H < 0 0 106 -4,-3.9 -3,-0.2 -5,-0.2 -2,-0.2 0.933 360.0 360.0 -63.1 -42.1 -18.0 32.2 -5.2
38 38 A < 0 0 97 -4,-2.0 -3,-0.1 -5,-0.3 -4,-0.0 0.351 360.0 360.0 -91.2 360.0 -17.0 28.9 -3.8