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 .
124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7191.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
78 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.6 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 .
1 0.8 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 .
10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 5.6 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 1 0 1 1 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 E > 0 0 98 0, 0.0 4,-1.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -41.9 -21.1 10.6 -1.0
2 2 A H > + 0 0 45 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.787 360.0 63.1 -63.5 -24.4 -19.1 9.1 1.9
3 3 T H > S+ 0 0 96 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.894 101.5 50.5 -62.3 -41.4 -22.1 6.7 2.1
4 4 L H > S+ 0 0 71 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.909 110.5 47.5 -60.4 -45.1 -21.2 5.5 -1.3
5 5 V H X S+ 0 0 8 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.900 111.0 50.5 -61.3 -43.6 -17.7 5.0 -0.3
6 6 T H X S+ 0 0 75 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.928 113.1 46.8 -62.5 -44.6 -18.7 3.1 2.9
7 7 D H X S+ 0 0 62 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.903 113.1 51.5 -64.6 -40.1 -21.1 0.8 0.9
8 8 V H X S+ 0 0 6 -4,-2.6 4,-2.4 -5,-0.2 5,-0.4 0.905 109.7 45.5 -64.4 -40.4 -18.5 0.3 -1.6
9 9 A H X>S+ 0 0 15 -4,-2.7 4,-2.8 2,-0.2 5,-0.8 0.944 113.4 52.2 -60.7 -45.9 -15.9 -0.7 0.8
10 10 E I X>S+ 0 0 93 -4,-2.9 4,-2.5 1,-0.2 5,-0.7 0.936 114.8 40.7 -58.3 -49.9 -18.3 -2.9 2.6
11 11 K I <5S+ 0 0 121 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.783 124.4 33.6 -67.6 -42.4 -19.3 -4.8 -0.5
12 12 M I X5S+ 0 0 1 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.924 126.7 37.3 -80.4 -47.7 -16.0 -5.1 -2.2
13 13 F I X5S+ 0 0 14 -4,-2.8 4,-1.9 -5,-0.4 -3,-0.2 0.917 117.4 44.7 -77.8 -50.1 -13.8 -5.5 0.8
14 14 L I <> S+ 0 0 185 -2,-0.2 2,-2.7 1,-0.1 3,-0.5 -0.322 98.3 178.6 67.6 -51.6 -6.8 -17.6 -4.8
23 23 T T 3>> + 0 0 57 -2,-2.1 4,-3.8 -4,-0.4 5,-0.5 -0.304 52.9 63.5 83.3 -64.9 -6.3 -14.3 -3.3
24 24 S H 3>5S+ 0 0 90 -2,-2.7 4,-1.8 1,-0.2 -1,-0.3 0.974 111.7 38.2 -62.2 -50.0 -4.1 -12.5 -6.0
25 25 E H <>5S+ 0 0 127 -3,-0.5 4,-3.1 1,-0.2 5,-0.2 0.972 123.0 42.2 -60.7 -45.3 -6.8 -12.7 -8.5
26 26 T H >5S+ 0 0 23 1,-0.2 4,-3.3 -5,-0.2 5,-0.4 0.878 113.4 48.9 -73.1 -39.7 -9.6 -12.0 -6.1
27 27 A H X5S+ 0 0 13 -4,-3.8 4,-1.2 2,-0.2 5,-0.3 0.957 116.7 42.6 -65.2 -47.0 -8.1 -9.4 -4.2
28 28 D H XXS+ 0 0 69 -4,-1.8 4,-1.5 -5,-0.5 5,-0.8 0.965 121.8 41.5 -64.4 -46.3 -7.0 -7.5 -7.3
29 29 Q I <>S+ 0 0 76 -4,-3.1 5,-2.0 -5,-0.3 -1,-0.2 0.874 110.2 49.2 -72.3 -42.3 -10.2 -8.1 -9.0
30 30 V I <5S+ 0 0 15 -4,-3.3 -1,-0.2 -5,-0.2 5,-0.2 0.749 120.8 48.1 -70.7 -16.4 -12.9 -7.6 -6.5
31 31 F I X5S+ 0 0 2 -4,-1.2 4,-3.0 -5,-0.4 5,-0.4 0.897 122.5 12.0 -86.5 -85.8 -11.0 -4.4 -5.8
32 32 L I X5S+ 0 0 55 -4,-1.5 4,-2.9 -5,-0.3 5,-0.3 0.971 134.1 44.8 -65.3 -45.8 -10.0 -2.2 -8.5
33 33 K I >S+ 0 0 0 -4,-3.0 5,-0.7 1,-0.2 -1,-0.2 0.886 115.5 46.2 -70.8 -35.3 -14.8 -0.9 -7.4
36 36 Q H <5S+ 0 0 74 -4,-2.9 -1,-0.2 -5,-0.4 -2,-0.2 0.835 107.8 54.6 -71.0 -35.7 -14.1 0.8 -10.8
37 37 L H <5S+ 0 0 138 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.899 103.3 70.5 -63.5 -36.5 -16.9 -0.9 -12.6
38 38 K T <5S- 0 0 69 -4,-2.1 -30,-0.0 -5,-0.2 0, 0.0 -0.405 108.8-102.1 -76.6 165.7 -19.0 0.6 -9.8
39 39 G T 5S+ 0 0 52 85,-0.1 -3,-0.1 -2,-0.1 -1,-0.1 0.371 85.0 115.3 -87.1 7.5 -19.2 4.4 -10.0
40 40 L < - 0 0 2 -5,-0.7 15,-0.1 1,-0.2 82,-0.1 -0.443 57.7-154.3 -61.3 139.3 -16.7 5.2 -7.4
41 41 P - 0 0 2 0, 0.0 -1,-0.2 0, 0.0 14,-0.2 0.798 40.6-129.7 -58.0 -30.2 -13.8 7.0 -8.9
42 42 V S S+ 0 0 1 14,-0.1 17,-0.9 -7,-0.1 18,-0.7 0.758 91.1 4.8 48.1 37.3 -12.4 5.3 -5.8
43 43 C S S- 0 0 6 13,-0.3 14,-0.7 12,-0.3 3,-0.5 0.752 90.9-140.1 151.6 111.6 -11.1 8.4 -5.0
44 44 G S S+ 0 0 3 1,-0.3 3,-0.1 12,-0.1 12,-0.0 0.321 75.1 26.9 -64.6 -39.8 -12.1 10.9 -7.3
45 45 E S S- 0 0 60 1,-0.3 -1,-0.3 10,-0.1 2,-0.3 0.703 109.9 -28.5-111.2 -33.2 -9.4 13.2 -8.2
46 46 T - 0 0 53 -3,-0.5 11,-0.3 9,-0.1 -1,-0.3 -0.906 29.6-145.9-168.3 177.7 -5.8 12.1 -7.9
47 47 C - 0 0 1 5,-0.5 2,-0.3 -2,-0.3 6,-0.1 0.312 30.9-171.8-115.4 -0.9 -3.7 9.6 -5.9
48 48 V > + 0 0 84 1,-0.1 3,-3.3 4,-0.1 2,-2.9 -0.211 39.8 125.2 -56.1 -46.0 -0.8 11.8 -5.9
49 49 G T 3 S- 0 0 15 1,-0.4 -1,-0.1 -2,-0.3 54,-0.0 0.090 108.4 -72.4 80.6 -23.9 1.7 9.5 -4.5
50 50 G T 3 S+ 0 0 65 -2,-2.9 -1,-0.4 21,-0.0 2,-0.1 0.754 139.4 79.8 63.4 41.0 4.3 9.7 -7.2
51 51 M < + 0 0 37 -3,-3.3 2,-0.6 20,-0.1 -2,-0.1 0.297 63.4 117.6-123.1-120.3 1.3 7.7 -8.5
52 52 A + 0 0 14 4,-0.2 2,-5.4 -2,-0.1 -5,-0.5 -0.781 15.2 106.0 143.4 -58.1 -1.4 10.0 -9.6
53 53 K S S+ 0 0 205 -2,-0.6 2,-0.3 -7,-0.1 -7,-0.1 -0.097 72.6 107.0 -84.9 59.3 -3.1 10.7 -12.7
54 54 F S S- 0 0 85 -2,-5.4 -6,-0.1 -11,-0.1 -3,-0.0 -0.736 78.0-134.9-129.1 149.1 -6.1 8.8 -11.6
55 55 T S S+ 0 0 67 -2,-0.3 2,-0.4 -14,-0.2 -12,-0.3 0.155 97.7 80.7 -68.4 -4.1 -9.6 9.0 -10.4
56 56 V + 0 0 10 -4,-0.2 -13,-0.3 -11,-0.1 2,-0.3 -0.950 41.6 134.2-121.0 109.8 -8.2 6.5 -8.0
57 57 C S S- 0 0 2 -14,-0.7 57,-0.2 -2,-0.4 8,-0.2 -0.926 76.3 -55.1-117.3 127.2 -6.1 6.8 -4.8
58 58 L S S+ 0 0 0 -2,-0.3 56,-0.7 1,-0.2 44,-0.3 0.455 94.3 109.5 32.3 45.0 -6.8 4.9 -1.7
59 59 L S S+ 0 0 2 -17,-0.9 2,-0.3 1,-0.5 -1,-0.2 0.683 93.4 8.7 -93.8 -56.0 -10.2 5.6 -0.9
60 60 L S S+ 0 0 0 -18,-0.7 -1,-0.5 -3,-0.1 4,-0.1 -0.938 110.0 53.9-136.5 151.0 -11.5 2.3 -1.7
61 61 C > - 0 0 1 -2,-0.3 4,-1.1 2,-0.1 -52,-0.1 0.350 64.3-136.1 75.7 121.5 -9.5 -0.7 -2.5
62 62 L H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.1 29,-0.1 0.685 112.3 61.3 -61.1 -33.0 -6.9 -1.7 0.0
63 63 L H > S+ 0 0 15 2,-0.3 4,-4.1 1,-0.2 5,-0.4 0.843 95.3 48.8 -64.2 -44.0 -5.2 -2.0 -3.3
64 64 L H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.923 115.0 52.0 -67.1 -33.6 -5.4 1.4 -4.4
65 65 A H X S+ 0 0 0 -4,-1.1 4,-1.9 2,-0.2 -2,-0.3 0.948 115.9 38.2 -60.0 -46.9 -4.0 2.0 -0.9
66 66 A H X S+ 0 0 1 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.895 112.5 54.3 -64.8 -42.2 -1.3 -0.5 -1.5
67 67 F H X S+ 0 0 40 -4,-4.1 4,-3.5 1,-0.2 -1,-0.2 0.907 110.0 53.7 -62.4 -39.0 -0.6 0.5 -5.1
68 68 V H < S+ 0 0 1 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.2 0.922 109.0 45.0 -60.4 -43.5 -0.2 4.0 -3.7
69 69 G H < S+ 0 0 26 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.903 122.2 39.9 -60.1 -44.7 2.2 2.9 -1.2
70 70 A H < S- 0 0 2 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.826 107.1-116.7 -66.9 -40.4 4.0 0.9 -3.8
71 71 F < - 0 0 86 -4,-3.5 -1,-0.2 -5,-0.1 -20,-0.1 -0.076 52.5 -70.5 87.5 152.8 3.9 3.1 -6.9
72 72 G S S- 0 0 21 -2,-0.2 2,-3.2 2,-0.2 3,-0.3 0.027 93.6 -29.4 -87.8-161.7 1.8 1.4 -9.7
73 73 S S S+ 0 0 119 1,-0.4 3,-0.2 2,-0.2 -1,-0.1 0.300 125.7 75.6 -73.2 10.2 2.9 -1.5 -11.6
74 74 E S > S+ 0 0 143 -2,-3.2 3,-0.6 1,-0.3 -1,-0.4 0.263 71.0 92.7 -80.2 10.5 6.5 -0.6 -11.2
75 75 L T 3 + 0 0 33 -3,-0.3 -1,-0.3 1,-0.2 6,-0.2 0.215 57.1 110.7 -67.0 12.8 5.5 -2.0 -7.9
76 76 S T 3 + 0 0 91 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.908 48.0 79.9 -61.7 -39.0 6.8 -4.9 -9.8
77 77 D S <> S- 0 0 59 -3,-0.6 4,-0.7 1,-0.2 3,-0.2 -0.408 85.7-128.6 -61.1 144.9 10.0 -5.5 -7.7
78 78 S H >> S+ 0 0 89 1,-0.2 4,-4.3 3,-0.2 3,-0.9 0.884 99.4 69.3 -61.1 -41.0 9.0 -7.4 -4.6
79 79 H H 3> S+ 0 0 152 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.869 102.9 35.5 -62.3 -46.7 10.7 -5.0 -2.4
80 80 K H 3> S+ 0 0 73 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.801 127.1 45.4 -55.1 -33.4 8.4 -1.9 -2.8
81 81 T H S+ 0 0 2 -4,-2.5 5,-0.6 1,-0.2 3,-0.2 0.949 113.8 45.3 -59.2 -41.5 -5.2 -3.7 7.0
92 92 L H <5S+ 0 0 39 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.576 102.5 60.7 -83.8 -11.9 -6.6 -7.3 7.3
93 93 Q H <5S+ 0 0 153 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.783 123.2 28.7 -60.1 -40.4 -4.9 -7.9 10.6
94 94 R T <5S- 0 0 171 -4,-1.9 2,-0.2 -3,-0.2 -3,-0.1 0.224 95.2-127.8 -71.9-154.7 -7.3 -5.0 11.4
95 95 K T 5 + 0 0 151 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 -0.608 61.3 144.2-121.4 122.6 -10.3 -4.8 9.3
96 96 I S S- 0 0 100 -2,-0.1 2,-2.1 0, 0.0 3,-0.6 -0.282 109.6 -38.6-137.3 175.4 -14.8 17.0 -4.9
120 120 P T 3 S+ 0 0 91 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.471 76.2 123.1 -76.4 78.8 -15.9 15.5 -8.2
121 121 S T > + 0 0 2 -2,-2.1 3,-2.6 -4,-0.5 -3,-0.1 0.558 62.0 76.0 -58.2 -43.3 -16.1 11.9 -7.5
122 122 L T < S+ 0 0 123 -3,-0.6 -1,-0.0 1,-0.3 -82,-0.0 0.713 80.5 73.9 -65.1 -8.1 -19.6 11.9 -8.6
123 123 A T 3 0 0 83 1,-0.1 -1,-0.3 -68,-0.0 -2,-0.1 0.904 360.0 360.0 -59.1 -43.6 -17.9 12.1 -12.1
124 124 A < 0 0 49 -3,-2.6 -84,-0.2 -69,-0.1 -1,-0.1 -0.229 360.0 360.0 101.0 360.0 -17.1 8.4 -11.4