==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 152 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 71.1 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 0 0 0 0 0 0 0 0 0 2 0 4 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 1 1 A M 0 0 215 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 142.9 -23.3 -7.8 -8.6 2 2 A P - 0 0 100 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.324 360.0 -87.4 -76.0 163.1 -22.2 -11.3 -9.5 3 3 A I - 0 0 169 -2,-0.1 2,-0.7 1,-0.0 3,-0.1 -0.620 41.5-143.9 -75.0 122.2 -21.1 -13.9 -6.9 4 4 A V + 0 0 61 -2,-0.5 5,-0.1 1,-0.2 -1,-0.0 -0.808 22.3 179.0 -93.4 115.0 -17.4 -13.5 -6.2 5 5 A S + 0 0 116 -2,-0.7 2,-1.9 1,-0.2 -1,-0.2 0.676 68.0 86.1 -85.1 -19.9 -15.6 -16.7 -5.5 6 6 A K S S- 0 0 157 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 -0.527 112.4 -61.7 -83.6 73.1 -12.3 -14.9 -5.1 7 7 A Y S S- 0 0 80 -2,-1.9 2,-0.5 -3,-0.0 -1,-0.1 0.049 76.1 -57.4 75.0 175.0 -12.8 -14.1 -1.4 8 8 A S > - 0 0 42 1,-0.1 4,-1.9 -3,-0.1 5,-0.1 -0.800 28.8-156.1 -94.6 130.3 -15.5 -12.0 0.3 9 9 A N H > S+ 0 0 85 -2,-0.5 4,-2.3 2,-0.2 -1,-0.1 0.774 100.0 58.4 -69.9 -26.8 -16.1 -8.4 -0.7 10 10 A E H > S+ 0 0 152 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.869 105.7 48.0 -68.9 -37.7 -17.5 -7.9 2.8 11 11 A R H > S+ 0 0 87 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.925 111.3 50.5 -65.0 -44.4 -14.2 -9.1 4.3 12 12 A V H X S+ 0 0 13 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.913 108.6 53.0 -58.8 -42.8 -12.4 -6.7 2.0 13 13 A E H X S+ 0 0 138 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.941 112.6 42.8 -58.9 -50.1 -14.7 -3.9 3.1 14 14 A K H X S+ 0 0 100 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.878 111.7 54.4 -66.1 -40.2 -14.0 -4.4 6.8 15 15 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.946 111.0 45.3 -59.0 -48.2 -10.3 -4.9 6.3 16 16 A I H X S+ 0 0 18 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.925 114.5 48.0 -62.5 -46.1 -10.0 -1.6 4.5 17 17 A Q H X S+ 0 0 102 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.908 112.8 48.0 -61.0 -44.8 -12.1 0.2 7.0 18 18 A D H X S+ 0 0 35 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.857 111.1 51.0 -68.2 -35.9 -10.1 -1.3 10.0 19 19 A L H X S+ 0 0 13 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.2 0.876 113.0 46.0 -65.5 -38.6 -6.8 -0.4 8.3 20 20 A L H X S+ 0 0 44 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.822 106.0 60.3 -72.4 -31.6 -8.1 3.2 7.8 21 21 A D H X S+ 0 0 55 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.879 102.5 52.4 -62.4 -39.8 -9.3 3.2 11.4 22 22 A V H X S+ 0 0 17 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.919 108.7 49.8 -58.8 -44.9 -5.7 2.6 12.5 23 23 A L H <>S+ 0 0 18 -4,-1.3 5,-2.9 1,-0.2 -2,-0.2 0.832 112.2 48.3 -66.8 -33.1 -4.6 5.6 10.4 24 24 A V H ><5S+ 0 0 109 -4,-1.9 3,-1.4 3,-0.2 -1,-0.2 0.921 111.6 48.5 -70.0 -45.2 -7.3 7.7 12.0 25 25 A K H 3<5S+ 0 0 169 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.815 114.7 46.3 -66.9 -30.0 -6.5 6.6 15.6 26 26 A E T 3<5S- 0 0 39 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.214 108.3-124.7 -98.9 13.6 -2.8 7.3 14.9 27 27 A E T < 5 - 0 0 154 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.905 43.1-172.9 45.0 55.7 -3.5 10.7 13.3 28 28 A V < - 0 0 27 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.0 -0.665 14.2-143.9 -91.8 130.2 -1.6 9.6 10.2 29 29 A T > - 0 0 44 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.447 29.8-105.2 -84.6 161.2 -0.9 12.1 7.4 30 30 A P H > S+ 0 0 39 0, 0.0 4,-1.4 0, 0.0 95,-0.1 0.863 124.6 44.0 -51.9 -38.9 -0.9 11.2 3.7 31 31 A D H > S+ 0 0 67 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.926 112.7 49.8 -72.1 -46.8 2.9 11.3 3.8 32 32 A L H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.866 109.6 52.9 -62.1 -37.4 3.3 9.4 7.0 33 33 A A H X S+ 0 0 4 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.905 107.5 50.2 -64.7 -42.9 1.0 6.7 5.7 34 34 A L H X S+ 0 0 21 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.857 105.8 57.6 -65.0 -35.2 3.1 6.3 2.5 35 35 A M H < S+ 0 0 68 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.860 111.9 41.4 -61.2 -36.6 6.2 6.0 4.7 36 36 A C H >X S+ 0 0 0 -4,-1.4 4,-3.0 -3,-0.2 3,-1.2 0.870 109.9 57.5 -77.9 -38.0 4.6 3.0 6.5 37 37 A L H 3X>S+ 0 0 8 -4,-2.5 4,-2.2 1,-0.3 5,-0.7 0.810 92.0 70.8 -65.1 -30.0 3.2 1.5 3.4 38 38 A G H 3<5S+ 0 0 16 -4,-1.7 -1,-0.3 1,-0.2 4,-0.2 0.820 116.9 21.7 -56.1 -32.0 6.6 1.3 1.9 39 39 A N H <>5S+ 0 0 89 -3,-1.2 4,-1.8 -4,-0.4 -2,-0.2 0.775 124.5 53.8-101.9 -39.4 7.4 -1.5 4.3 40 40 A A H X5S+ 0 0 3 -4,-3.0 4,-2.0 1,-0.2 -3,-0.2 0.945 112.5 42.1 -65.0 -49.4 3.9 -2.7 5.2 41 41 A V H X5S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.873 114.5 51.0 -67.7 -36.9 2.8 -3.3 1.7 42 42 A T H >< S+ 0 0 14 -4,-2.0 3,-0.7 1,-0.2 4,-0.4 0.921 113.1 45.3 -64.9 -43.7 2.4 -8.1 2.6 45 45 A I H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.835 104.6 63.7 -67.6 -31.1 3.6 -8.8 -0.9 46 46 A A H 3< S+ 0 0 19 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.760 93.9 61.9 -64.9 -23.1 6.5 -10.8 0.6 47 47 A Q T << S+ 0 0 139 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.718 83.8 99.0 -75.0 -21.6 4.0 -13.2 2.0 48 48 A V S < S- 0 0 0 -3,-1.3 5,-0.2 -4,-0.4 6,-0.0 -0.459 94.7 -90.7 -65.0 134.2 3.0 -14.0 -1.5 49 49 A P >> - 0 0 80 0, 0.0 3,-2.6 0, 0.0 4,-2.3 -0.148 37.9-111.7 -48.9 141.8 4.6 -17.2 -2.8 50 50 A E H 3> S+ 0 0 99 1,-0.3 4,-0.8 2,-0.2 5,-0.1 0.783 116.2 58.5 -50.0 -39.4 7.9 -16.6 -4.6 51 51 A S H 34 S+ 0 0 103 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.738 123.8 24.3 -65.0 -22.8 6.6 -17.6 -8.0 52 52 A K H X> S+ 0 0 112 -3,-2.6 4,-2.7 3,-0.1 3,-0.8 0.526 99.0 92.5-115.0 -12.2 4.0 -14.8 -7.7 53 53 A R H 3< S+ 0 0 25 -4,-2.3 4,-0.5 1,-0.3 -3,-0.1 0.898 103.0 25.6 -51.9 -47.4 5.8 -12.5 -5.2 54 54 A V T 3< S+ 0 0 63 -4,-0.8 -1,-0.3 1,-0.1 4,-0.2 0.385 119.4 61.9-101.3 2.1 7.5 -10.4 -7.9 55 55 A A T <> S+ 0 0 56 -3,-0.8 4,-0.8 -5,-0.1 3,-0.4 0.809 103.5 45.0 -94.6 -36.2 4.8 -11.2 -10.5 56 56 A V H X S+ 0 0 35 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.710 98.2 71.9 -83.1 -20.0 1.8 -9.6 -8.7 57 57 A V H > S+ 0 0 2 -4,-0.5 4,-2.2 -5,-0.4 -1,-0.2 0.792 95.0 56.0 -66.5 -24.8 3.7 -6.5 -7.7 58 58 A D H > S+ 0 0 49 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.982 112.9 36.8 -70.0 -56.4 3.5 -5.4 -11.3 59 59 A N H X S+ 0 0 111 -4,-0.8 4,-1.9 1,-0.2 -2,-0.2 0.813 117.2 56.4 -65.0 -30.5 -0.2 -5.6 -11.7 60 60 A F H X S+ 0 0 13 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.954 109.9 41.5 -65.1 -51.5 -0.6 -4.3 -8.2 61 61 A T H X S+ 0 0 8 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.762 114.2 53.6 -71.8 -25.0 1.4 -1.1 -8.7 62 62 A K H X S+ 0 0 116 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.830 107.5 51.1 -73.2 -35.0 -0.3 -0.7 -12.1 63 63 A A H X S+ 0 0 44 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.847 108.2 53.9 -67.6 -34.8 -3.6 -1.0 -10.2 64 64 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.942 112.0 41.5 -64.1 -50.0 -2.4 1.7 -7.8 65 65 A K H X S+ 0 0 66 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.840 106.6 66.0 -67.7 -31.1 -1.5 4.2 -10.6 66 66 A Q H X S+ 0 0 115 -4,-1.8 4,-0.8 1,-0.2 -1,-0.2 0.935 113.4 29.6 -55.6 -48.7 -4.8 3.3 -12.4 67 67 A S H X S+ 0 0 28 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.870 119.1 53.7 -81.6 -40.0 -6.9 4.8 -9.6 68 68 A V H < S+ 0 0 0 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.933 109.5 49.0 -63.5 -43.8 -4.5 7.5 -8.4 69 69 A L H < S+ 0 0 105 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.809 110.6 51.2 -65.2 -30.9 -4.2 8.9 -11.9 70 70 A E H < S+ 0 0 117 -4,-0.8 -1,-0.2 -5,-0.3 -2,-0.2 0.759 97.6 87.6 -74.6 -24.5 -8.0 8.9 -12.3 71 71 A H < + 0 0 63 -4,-1.5 2,-0.3 -3,-0.3 60,-0.0 -0.415 53.0 147.2 -76.4 150.0 -8.3 10.7 -8.9 72 72 A H - 0 0 115 -2,-0.1 2,-0.2 58,-0.0 -2,-0.0 -0.969 51.3 -70.7-168.7 168.3 -8.2 14.5 -8.8 73 73 A H + 0 0 96 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.541 64.5 128.6 -71.6 135.0 -9.5 17.5 -6.9 74 74 A H + 0 0 141 -2,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.222 17.3 149.1-145.0 -75.0 -13.2 18.3 -7.5 75 75 A H 0 0 136 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.222 360.0 360.0 64.1-155.0 -15.4 18.7 -4.4 76 76 A H 0 0 247 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.335 360.0 360.0-166.4 360.0 -18.4 21.0 -4.6 77 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 78 1 B M 0 0 213 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 142.8 20.9 6.7 13.3 79 2 B P - 0 0 101 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.324 360.0 -87.4 -76.0 163.1 20.5 10.4 12.5 80 3 B I - 0 0 173 -2,-0.1 2,-0.7 1,-0.0 3,-0.1 -0.620 41.5-143.9 -75.0 122.3 17.6 12.6 13.8 81 4 B V + 0 0 61 -2,-0.5 5,-0.1 1,-0.2 -1,-0.0 -0.808 22.3 179.0 -93.5 115.0 14.7 12.3 11.3 82 5 B S + 0 0 116 -2,-0.7 2,-1.9 1,-0.2 -1,-0.2 0.676 68.0 86.0 -85.0 -20.0 12.8 15.6 11.0 83 6 B K S S- 0 0 162 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 -0.527 112.4 -61.7 -83.7 73.2 10.5 13.9 8.5 84 7 B Y S S- 0 0 80 -2,-1.9 2,-0.5 -3,-0.0 -1,-0.1 0.049 76.1 -57.4 75.0 175.0 8.0 12.5 11.0 85 8 B S > - 0 0 43 1,-0.1 4,-1.9 -3,-0.1 5,-0.1 -0.800 28.7-156.1 -94.6 130.4 8.7 10.0 13.8 86 9 B N H > S+ 0 0 85 -2,-0.5 4,-2.3 2,-0.2 -1,-0.1 0.773 100.0 58.5 -70.0 -26.7 10.1 6.5 13.0 87 10 B E H > S+ 0 0 153 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.870 105.7 48.0 -68.8 -37.7 8.5 5.3 16.2 88 11 B R H > S+ 0 0 85 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.925 111.3 50.5 -65.0 -44.4 5.1 6.5 14.9 89 12 B V H X S+ 0 0 14 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.914 108.6 53.0 -58.9 -42.8 5.9 4.7 11.6 90 13 B E H X S+ 0 0 138 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.941 112.6 42.8 -58.8 -50.2 6.8 1.5 13.5 91 14 B K H X S+ 0 0 96 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.878 111.7 54.4 -66.0 -40.3 3.5 1.5 15.4 92 15 B I H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.946 111.0 45.3 -59.0 -48.2 1.4 2.4 12.4 93 16 B I H X S+ 0 0 20 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.924 114.5 48.0 -62.5 -46.1 2.8 -0.6 10.4 94 17 B Q H X S+ 0 0 102 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.908 112.8 48.0 -61.0 -44.8 2.4 -3.0 13.3 95 18 B D H X S+ 0 0 37 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.857 111.1 50.9 -68.0 -36.0 -1.2 -1.9 14.0 96 19 B L H X S+ 0 0 13 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.2 0.876 113.0 46.0 -65.5 -38.8 -2.0 -2.2 10.3 97 20 B L H X S+ 0 0 46 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.822 106.0 60.3 -72.2 -31.6 -0.6 -5.7 10.3 98 21 B D H X S+ 0 0 52 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.879 102.5 52.4 -62.3 -39.9 -2.5 -6.4 13.6 99 22 B V H X S+ 0 0 17 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.919 108.7 49.8 -58.7 -45.0 -5.7 -5.7 11.6 100 23 B L H <>S+ 0 0 17 -4,-1.3 5,-2.9 1,-0.2 -2,-0.2 0.833 112.2 48.3 -66.7 -33.1 -4.6 -8.2 9.0 101 24 B V H ><5S+ 0 0 106 -4,-2.0 3,-1.4 3,-0.2 -1,-0.2 0.921 111.6 48.5 -70.0 -45.3 -3.9 -10.8 11.6 102 25 B K H 3<5S+ 0 0 170 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.815 114.6 46.3 -66.9 -30.0 -7.2 -10.3 13.4 103 26 B E T 3<5S- 0 0 41 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.214 108.3-124.7 -98.9 13.7 -9.0 -10.6 10.1 104 27 B E T < 5 - 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