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 .
78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4807.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
48 61.5 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 .
6 7.7 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 .
1 1.3 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 .
9 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
26 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 6.4 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 2 0 0 0 0 0 0 0 0 0 0 0 0 1 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 .
1 0 1 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 .
1 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 C > 0 0 1 0, 0.0 4,-4.3 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -42.6 6.8 -22.8 -8.8
2 2 A H > + 0 0 36 11,-0.3 4,-2.1 74,-0.3 8,-0.1 0.964 360.0 35.1 -58.7 -49.7 10.0 -21.9 -7.0
3 3 S H > S+ 0 0 32 73,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.904 116.9 51.9 -66.2 -38.5 12.0 -22.5 -10.1
4 4 V H > S+ 0 0 6 71,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.928 111.8 50.5 -63.0 -39.0 9.3 -21.3 -12.5
5 5 C H X>S+ 0 0 0 -4,-4.3 5,-2.5 1,-0.2 4,-2.3 0.918 108.8 49.9 -61.2 -41.5 9.2 -18.1 -10.4
6 6 Q H <5S+ 0 0 117 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.903 111.8 48.6 -58.8 -41.2 12.9 -17.8 -10.6
7 7 T H <5S+ 0 0 112 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.864 110.2 52.7 -62.1 -40.9 12.7 -18.2 -14.4
8 8 E H <5S- 0 0 49 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.822 127.4-100.1 -62.2 -38.1 9.9 -15.7 -14.5
9 9 G T <5S+ 0 0 45 -4,-2.3 2,-0.5 1,-0.2 -3,-0.2 0.453 97.1 95.0 134.2 6.3 12.1 -13.3 -12.6
10 10 F S S+ 0 0 180 -3,-0.4 4,-4.1 1,-0.0 5,-0.5 -0.373 106.2 76.0 64.9 -37.5 9.3 -2.3 -5.4
32 32 S H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 5,-0.5 0.939 99.0 33.0 -60.9 -43.9 8.0 -3.8 -8.4
33 33 I H >>S+ 0 0 25 3,-0.2 4,-3.4 2,-0.2 5,-0.7 0.955 119.5 55.2 -70.1 -38.0 8.9 -7.1 -7.1
34 34 R H >5S+ 0 0 130 -6,-0.3 4,-4.2 1,-0.3 5,-0.5 0.947 118.2 34.2 -64.3 -42.0 8.2 -5.9 -3.5
35 35 L H X>S+ 0 0 101 -4,-4.1 4,-2.0 2,-0.2 5,-0.5 0.952 122.9 42.3 -73.1 -51.9 4.7 -4.8 -4.5
36 36 F H X5S+ 0 0 89 -4,-2.3 4,-2.3 -5,-0.5 -2,-0.2 0.988 126.7 37.4 -66.6 -43.8 3.8 -7.4 -7.0
37 37 A H X5S+ 0 0 0 -4,-3.4 4,-1.0 -5,-0.5 -2,-0.2 0.949 121.7 39.2 -66.1 -50.0 5.4 -10.0 -4.7
38 38 T H >XS+ 0 0 91 -4,-2.0 4,-1.8 -5,-0.5 5,-0.7 0.874 107.2 56.7 -68.7 -37.4 1.0 -7.8 -2.3
40 40 F H 3<S+ 0 0 71 -4,-1.7 4,-3.2 3,-0.2 5,-0.5 0.924 129.0 22.6 -73.5 -86.7 -1.5 -10.4 0.5
43 43 A H X5S+ 0 0 39 -4,-1.8 4,-1.0 1,-0.3 -3,-0.2 0.949 142.9 27.2 -61.6 -49.6 -4.4 -9.9 -1.9
44 44 M H >5S+ 0 0 30 -6,-0.3 4,-2.2 2,-0.2 -3,-0.2 0.857 113.5 59.1 -78.9 -18.9 -1.7 -15.4 -1.0
46 46 F H X5S+ 0 0 105 -4,-3.2 4,-3.0 2,-0.2 -1,-0.2 0.860 99.5 55.8 -69.9 -26.0 -4.5 -14.1 1.3
47 47 L H X - 0 0 43 -2,-0.6 4,-3.4 1,-0.1 5,-0.1 -0.874 30.1-139.5 -96.5 147.0 -8.0 -14.7 -13.0
63 63 E H > S+ 0 0 121 -2,-0.4 4,-2.8 2,-0.3 5,-0.2 0.825 112.7 53.2 -60.3 -39.2 -6.9 -13.5 -16.2
64 64 S H > S+ 0 0 66 1,-0.2 4,-1.8 2,-0.2 6,-0.2 0.968 118.7 36.8 -59.3 -44.9 -7.5 -10.2 -14.7
65 65 Q H > S+ 0 0 51 1,-0.2 4,-3.6 2,-0.2 5,-0.4 0.839 114.3 54.7 -80.5 -24.9 -5.4 -11.4 -11.9
66 66 S H X S+ 0 0 5 -4,-3.4 4,-3.7 3,-0.2 -3,-0.2 0.897 107.5 50.6 -74.8 -31.0 -3.0 -13.4 -14.1
67 67 H H < S+ 0 0 147 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.937 116.1 43.0 -64.2 -39.3 -2.4 -10.3 -16.1
68 68 R H < S+ 0 0 150 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.872 138.4 14.6 -64.7 -42.0 -1.7 -8.6 -12.8
69 69 F H < S- 0 0 12 -4,-3.6 2,-2.6 -5,-0.1 3,-0.2 0.426 91.4-145.4-110.7 -7.4 0.3 -11.4 -11.4
70 70 H < - 0 0 112 -4,-3.7 3,-0.2 -5,-0.4 -4,-0.1 -0.284 18.6-156.6 76.0 -53.6 0.8 -13.2 -14.7
71 71 G + 0 0 7 -2,-2.6 2,-1.4 1,-0.3 -1,-0.2 0.794 27.4 166.5 61.0 43.9 0.6 -16.4 -12.9
72 72 T + 0 0 53 -3,-0.2 -1,-0.3 1,-0.2 -64,-0.1 -0.845 9.3 171.8 -79.8 85.4 2.5 -18.6 -15.2
73 73 C - 0 0 2 -2,-1.4 -1,-0.2 -3,-0.2 -69,-0.1 0.924 7.9-178.1 -53.1 -46.8 2.6 -21.1 -12.6
74 74 V - 0 0 68 -3,-0.2 -53,-0.3 -70,-0.1 -1,-0.1 -0.295 51.8 -30.9 46.1-141.6 4.0 -23.7 -14.9
75 75 R - 0 0 148 3,-1.2 -71,-0.3 1,-0.2 -56,-0.1 -0.334 45.9-126.1 -96.6 168.9 4.5 -27.0 -12.8
76 76 E S S+ 0 0 51 1,-0.1 -73,-0.3 -75,-0.1 -74,-0.3 0.900 118.0 56.5 -61.1 -39.1 5.2 -27.4 -9.2
77 77 S 0 0 78 1,-0.2 -1,-0.1 -76,-0.1 -74,-0.1 0.877 360.0 360.0 -61.1 -44.9 7.9 -29.5 -10.6
78 78 N 0 0 99 -75,-0.1 -3,-1.2 -76,-0.1 -1,-0.2 -0.852 360.0 360.0 170.6 360.0 9.5 -26.7 -12.8