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 .
80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4561.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
42 52.5 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 .
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 .
1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 1.2 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 .
4 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
28 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 3.8 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 0 0 0 0 0 2 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 K 0 0 89 0, 0.0 3,-0.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-159.6 -1.5 -3.1 3.1
2 2 C - 0 0 0 1,-0.5 15,-0.3 25,-0.4 2,-0.2 0.867 360.0 -51.9 -58.1 -48.3 -1.4 -0.2 0.5
3 3 N > - 0 0 28 13,-0.1 4,-1.7 24,-0.1 -1,-0.5 -0.473 68.2-151.8-106.8 142.5 -5.0 -0.5 1.4
4 4 V H > S+ 0 0 48 -3,-0.4 4,-3.5 -2,-0.2 5,-0.3 0.880 99.5 52.1 -60.4 -34.1 -5.4 -4.2 0.9
5 5 D H >>S+ 0 0 94 2,-0.2 4,-3.6 1,-0.2 5,-0.5 0.976 105.2 51.6 -61.9 -44.8 -8.9 -3.2 0.2
6 6 C H >5S+ 0 0 4 1,-0.3 4,-0.5 2,-0.2 7,-0.4 0.813 124.5 29.0 -68.9 -39.2 -8.0 -0.5 -2.3
7 7 L H <5S+ 0 0 1 -4,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.827 123.8 46.7 -77.9 -38.6 -5.9 -2.9 -4.2
8 8 S H <5S+ 0 0 13 -4,-3.5 -2,-0.2 -5,-0.2 -3,-0.2 0.931 124.2 29.7 -72.6 -48.6 -7.6 -6.2 -3.4
9 9 S H <5S- 0 0 65 -4,-3.6 2,-0.3 1,-0.6 -1,-0.2 0.717 124.3 -83.2 -65.8 -37.5 -11.2 -5.1 -4.0
10 10 G S < S- 0 0 81 -2,-0.3 3,-1.0 -11,-0.1 5,-0.1 -0.459 94.0 -61.0-120.5-176.2 6.2 -0.3 -1.6
31 31 M T 3 S+ 0 0 58 1,-0.4 -2,-0.1 37,-0.2 7,-0.1 0.413 115.9 84.6 -71.6 2.0 9.1 -2.8 -1.3
32 32 G T 3 S+ 0 0 45 -4,-0.2 -1,-0.4 6,-0.0 2,-0.1 0.114 77.9 96.5 -65.2 12.9 9.3 -1.1 2.0
33 33 F S < S- 0 0 32 -3,-1.0 -5,-0.1 -13,-0.1 -4,-0.0 -0.254 111.2 -86.9 -80.2-179.8 6.7 -3.8 2.5
34 34 T - 0 0 70 -2,-0.1 -3,-0.1 1,-0.0 -1,-0.0 0.748 69.9-157.3 -59.0 -38.1 7.6 -7.1 3.9
35 35 K S S+ 0 0 88 1,-0.3 -4,-0.0 -5,-0.1 -1,-0.0 0.571 79.4 68.1 68.9 23.6 8.3 -7.6 0.3
36 36 I S > S+ 0 0 142 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 -0.018 113.4 54.2 -86.8 -15.4 8.3 -11.1 -0.8
37 37 L H > S+ 0 0 69 2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.635 91.8 60.9 -90.7 -13.9 4.8 -10.0 0.2
38 38 V H > S+ 0 0 2 2,-0.2 4,-2.8 3,-0.2 5,-0.3 0.933 109.4 49.4 -62.0 -38.1 4.3 -6.9 -1.8
39 39 T H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 -2,-0.3 0.951 117.3 41.3 -62.0 -46.4 4.8 -9.5 -4.6
40 40 F H X S+ 0 0 123 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.930 115.0 45.2 -61.4 -47.9 2.2 -11.7 -2.9
41 41 F H X S+ 0 0 2 -4,-3.0 4,-1.8 2,-0.2 -1,-0.2 0.894 115.8 48.9 -70.4 -39.7 -0.4 -9.3 -1.9
42 42 L H X S+ 0 0 1 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.922 110.7 50.0 -66.2 -39.0 -0.2 -7.6 -5.3
43 43 V H X S+ 0 0 62 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.889 110.3 53.4 -63.4 -37.8 -0.5 -11.1 -7.1
44 44 G H X S+ 0 0 22 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.852 102.4 54.8 -61.4 -36.1 -3.5 -11.6 -4.8
45 45 L H X S+ 0 0 4 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.934 111.6 49.3 -53.9 -49.0 -5.1 -8.4 -5.9
46 46 L H X S+ 0 0 27 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.868 107.6 48.8 -60.1 -46.9 -4.7 -9.8 -9.3
47 47 V H < S+ 0 0 94 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.916 112.5 50.6 -60.3 -44.8 -6.1 -13.1 -8.5
48 48 I H >< S+ 0 0 80 -4,-2.8 3,-0.6 1,-0.2 -2,-0.2 0.866 116.2 41.8 -60.1 -42.5 -9.1 -11.4 -6.9
49 49 S H 3X S+ 0 0 0 -4,-2.2 4,-3.8 2,-0.2 8,-0.4 0.690 90.0 84.1 -70.8 -29.9 -9.5 -9.2 -10.0
50 50 S T 3< S+ 0 0 56 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.645 106.5 33.7 -61.1 -15.3 -8.9 -11.9 -12.3
51 51 S T <4 S+ 0 0 108 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 -0.128 120.2 43.3-134.5 59.2 -12.4 -12.2 -11.6
52 52 P T 4 S- 0 0 79 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.386 124.7 -14.1 -83.2 -39.3 -13.8 -8.7 -11.0
53 53 Q X - 0 0 82 -4,-3.8 4,-2.1 -7,-0.2 -2,-0.1 -0.991 26.7-144.5-171.9 128.7 -11.9 -7.4 -14.0
54 54 N H > S+ 0 0 150 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.808 113.1 60.4 -62.7 -41.2 -9.4 -7.5 -16.8
55 55 A H > S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.957 112.1 34.0 -61.1 -45.9 -9.3 -3.7 -16.0
56 56 I H > S+ 0 0 9 -7,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.878 115.9 55.2 -77.0 -32.4 -8.2 -4.3 -12.3
57 57 A H X S+ 0 0 5 -4,-2.1 4,-3.1 -8,-0.4 -1,-0.2 0.921 108.7 49.4 -63.7 -39.2 -6.1 -7.3 -13.0
58 58 S H X S+ 0 0 20 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.869 108.9 51.7 -63.2 -39.9 -4.2 -5.3 -15.6
59 59 E H X S+ 0 0 51 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.909 114.6 43.9 -62.7 -40.4 -3.7 -2.4 -13.1
60 60 I H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.868 109.4 55.0 -71.5 -36.3 -2.3 -4.9 -10.6
61 61 K H X S+ 0 0 78 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.911 114.0 44.2 -62.2 -39.9 -0.2 -6.6 -13.1
62 62 A H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.963 110.6 50.2 -60.9 -49.4 1.1 -3.3 -13.8
63 63 K H X>S+ 0 0 6 -4,-2.6 4,-1.4 1,-0.3 5,-0.5 0.919 121.7 37.0 -61.9 -43.3 1.5 -2.3 -10.2
64 64 I H <5S+ 0 0 27 -4,-3.3 -1,-0.3 1,-0.2 -2,-0.2 0.660 102.8 69.5 -84.6 -17.8 3.4 -5.7 -9.6
65 65 N H <5S+ 0 0 93 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.786 110.1 41.5 -60.2 -25.7 5.0 -5.6 -12.8
66 66 G H <5 - 0 0 21 -4,-1.4 -2,-0.2 -3,-0.5 -3,-0.1 0.862 55.3-175.1 -71.4-102.6 6.8 -2.9 -11.2
67 67 L T <5S+ 0 0 38 -4,-1.4 -3,-0.1 2,-0.1 3,-0.1 0.625 84.7 81.7 50.4 34.2 7.8 -3.3 -7.8
68 68 E < + 0 0 124 -5,-0.5 -37,-0.2 1,-0.2 -5,-0.1 0.181 59.2 57.7-114.2 -89.6 8.5 0.1 -9.0
69 69 C - 0 0 50 1,-0.1 3,-0.3 4,-0.1 -1,-0.2 -0.033 62.8-158.9 -77.1 127.4 6.5 3.2 -9.4
70 70 F + 0 0 74 1,-0.2 -1,-0.1 -3,-0.1 5,-0.1 0.790 62.6 82.7 -58.4 -44.4 5.2 3.9 -6.0
71 71 N S S- 0 0 112 2,-0.1 -55,-0.4 3,-0.1 2,-0.2 0.525 106.0 -51.7 -64.0 -44.7 2.3 6.0 -6.2
72 72 T S S- 0 0 57 2,-1.3 6,-0.1 -3,-0.3 5,-0.1 -0.571 89.4 -51.4-135.0-145.1 -0.5 3.8 -7.0
73 73 C S >S+ 0 0 4 -2,-0.2 5,-2.1 4,-0.1 2,-1.4 0.464 108.5 107.6 -63.2 -15.3 -0.8 1.2 -9.7
74 74 T T 5 + 0 0 63 3,-0.3 -2,-1.3 4,-0.2 2,-0.1 -0.775 54.8 106.9 -72.5 107.7 0.3 4.2 -11.6
75 75 S T > 5S+ 0 0 4 -2,-1.4 3,-0.9 -4,-0.1 -10,-0.2 -0.463 94.6 8.6 143.5 89.0 3.3 1.8 -11.5
76 76 Y G >>5S- 0 0 124 1,-0.2 3,-0.6 2,-0.1 4,-0.5 0.605 133.4 -78.4 61.4 26.2 3.7 0.3 -14.9
77 77 Y G 345 - 0 0 182 1,-0.3 -3,-0.3 2,-0.2 -1,-0.2 0.531 64.4 -84.4 48.1 31.0 1.0 3.1 -15.3
78 78 D G <4