==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6281.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 68.5 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 . 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 . 9 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.3 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 0 2 0 0 2 0 0 0 0 0 0 0 0 0 1 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 4 S 0 0 163 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.6 7.5 11.3 1.8 2 2 4 T + 0 0 150 1,-0.1 3,-0.0 3,-0.1 0, 0.0 0.857 360.0 67.6 -59.5 -45.2 8.3 9.2 4.9 3 3 4 K S S+ 0 0 209 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.840 109.3 26.6 -41.6 -57.6 5.8 6.1 4.2 4 4 4 K S S- 0 0 127 -3,-0.1 -1,-0.1 51,-0.0 51,-0.0 -0.933 71.3-148.5-121.3 142.1 7.6 4.8 1.1 5 5 4 K - 0 0 167 -2,-0.3 -3,-0.1 1,-0.0 -2,-0.0 -0.861 27.4-116.1-104.3 134.0 11.3 5.1 0.0 6 6 4 P - 0 0 114 0, 0.0 2,-0.1 0, 0.0 48,-0.1 -0.340 34.7-105.2 -68.6 155.5 12.3 5.3 -3.7 7 7 4 L - 0 0 24 46,-0.3 48,-0.0 1,-0.1 0, 0.0 -0.473 33.0-110.9 -79.6 152.8 14.4 2.4 -5.3 8 8 4 T > - 0 0 75 -2,-0.1 4,-1.6 1,-0.1 5,-0.1 -0.155 34.5-101.9 -72.1 175.0 18.1 2.8 -6.1 9 9 4 Q H > S+ 0 0 152 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.879 124.8 52.2 -67.3 -34.1 19.2 2.9 -9.5 10 10 4 E H > S+ 0 0 105 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 105.0 52.1 -68.7 -38.3 20.3 -0.6 -9.2 11 11 4 Q H > S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.848 109.0 55.7 -63.2 -32.1 17.0 -1.8 -7.8 12 12 4 L H X S+ 0 0 87 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.859 106.5 46.3 -70.0 -38.8 15.4 -0.2 -10.9 13 13 4 E H X S+ 0 0 98 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.899 109.5 55.8 -71.0 -36.7 17.5 -2.0 -13.4 14 14 4 D H X S+ 0 0 6 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.922 108.6 48.1 -57.0 -47.1 16.8 -5.3 -11.5 15 15 4 A H X S+ 0 0 5 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.857 111.2 49.9 -62.8 -38.5 13.0 -4.6 -11.9 16 16 4 R H X S+ 0 0 207 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.916 111.9 49.1 -68.2 -42.3 13.3 -3.8 -15.7 17 17 4 R H X S+ 0 0 84 -4,-2.8 4,-1.6 59,-0.2 -2,-0.2 0.952 112.4 48.0 -60.0 -49.8 15.3 -7.0 -16.1 18 18 4 L H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 3,-0.3 0.923 110.9 49.2 -56.7 -50.7 12.7 -9.0 -14.2 19 19 4 K H X S+ 0 0 68 -4,-2.5 4,-2.3 32,-0.3 -1,-0.2 0.828 108.7 54.2 -61.3 -33.2 9.7 -7.6 -16.1 20 20 4 A H X S+ 0 0 40 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.862 108.0 49.1 -69.8 -35.6 11.4 -8.3 -19.5 21 21 4 I H X S+ 0 0 16 -4,-1.6 4,-2.4 -3,-0.3 -2,-0.2 0.914 111.7 51.1 -67.6 -42.6 11.9 -12.0 -18.6 22 22 4 Y H X S+ 0 0 9 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.896 110.5 47.4 -62.8 -41.9 8.3 -12.1 -17.6 23 23 4 E H < S+ 0 0 94 -4,-2.3 4,-0.5 2,-0.2 3,-0.3 0.967 112.2 49.7 -66.0 -47.4 7.2 -10.6 -20.8 24 24 4 K H < S+ 0 0 157 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.869 124.3 29.6 -58.3 -36.2 9.4 -13.0 -22.9 25 25 4 K H X S+ 0 0 42 -4,-2.4 4,-2.0 1,-0.1 5,-0.3 0.532 86.5 93.6-107.3 -4.0 8.2 -15.9 -21.1 26 26 4 K H X>S+ 0 0 51 -4,-2.1 5,-3.1 -3,-0.3 4,-0.5 0.800 91.7 51.3 -58.6 -26.4 4.7 -15.4 -19.9 27 27 4 N H >45S+ 0 0 136 -4,-0.5 3,-0.7 3,-0.2 -1,-0.2 0.970 111.7 42.1 -72.8 -53.5 3.4 -17.0 -23.1 28 28 4 E H 345S+ 0 0 149 -4,-0.4 -2,-0.2 1,-0.3 -1,-0.2 0.754 122.0 42.6 -64.5 -25.9 5.4 -20.2 -23.0 29 29 4 L H 3<5S- 0 0 48 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.514 107.1-126.0 -93.8 -9.4 4.8 -20.5 -19.3 30 30 4 G T <<5 + 0 0 63 -3,-0.7 2,-0.2 -4,-0.5 -3,-0.2 0.960 54.6 157.3 63.2 51.1 1.1 -19.5 -19.5 31 31 4 L < - 0 0 19 -5,-3.1 2,-0.3 -6,-0.1 -1,-0.2 -0.688 28.4-178.8-110.4 161.9 1.4 -16.7 -16.9 32 32 4 S > - 0 0 47 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.934 44.1-109.2-146.1 158.2 -0.5 -13.5 -16.0 33 33 4 Q H > S+ 0 0 36 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.886 122.2 52.9 -61.7 -34.1 0.3 -11.0 -13.3 34 34 4 E H > S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.890 109.7 45.9 -70.2 -36.8 -2.7 -12.4 -11.5 35 35 4 S H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.957 112.4 50.7 -70.0 -43.8 -1.5 -16.0 -11.7 36 36 4 V H X S+ 0 0 0 -4,-3.0 4,-1.4 1,-0.2 -2,-0.2 0.948 110.0 51.7 -52.6 -50.1 2.0 -14.9 -10.5 37 37 4 A H >X>S+ 0 0 1 -4,-2.7 5,-2.1 1,-0.2 4,-1.0 0.917 108.2 51.9 -49.7 -50.8 0.4 -13.0 -7.5 38 38 4 D H ><5S+ 0 0 125 -4,-2.0 3,-1.0 1,-0.3 -1,-0.2 0.917 107.4 52.4 -53.1 -49.5 -1.6 -16.2 -6.6 39 39 4 K H 3<5S+ 0 0 142 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.759 114.7 42.0 -61.2 -26.8 1.5 -18.2 -6.6 40 40 4 M H <<5S- 0 0 24 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.551 113.2-115.4 -98.9 -6.3 3.2 -15.9 -4.4 41 41 4 G T <<5S+ 0 0 72 -4,-1.0 2,-0.2 -3,-1.0 -3,-0.2 0.933 80.9 96.7 76.9 37.6 0.2 -15.3 -2.1 42 42 4 M S > - 0 0 42 -2,-0.2 4,-1.8 -3,-0.1 3,-0.8 -0.555 38.0 -99.6-100.8 172.3 -2.5 -9.5 -5.2 44 44 4 Q H 3> S+ 0 0 83 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.846 123.1 54.7 -54.8 -37.5 -1.9 -8.3 -8.8 45 45 4 S H 3> S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.859 104.2 54.7 -67.8 -30.5 -1.0 -4.8 -7.5 46 46 4 G H <> S+ 0 0 20 -3,-0.8 4,-1.4 2,-0.2 -2,-0.2 0.917 114.5 40.5 -65.7 -42.1 1.7 -6.3 -5.2 47 47 4 V H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.888 112.2 55.1 -71.8 -39.7 3.3 -8.1 -8.3 48 48 4 G H X S+ 0 0 7 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.882 105.1 55.0 -59.4 -38.7 2.7 -5.0 -10.5 49 49 4 A H <>S+ 0 0 10 -4,-2.1 5,-3.0 2,-0.2 6,-1.1 0.930 110.9 44.3 -60.8 -45.8 4.7 -2.9 -7.9 50 50 4 L H ><5S+ 0 0 7 -4,-1.4 3,-1.3 1,-0.2 -2,-0.2 0.939 115.2 47.5 -64.7 -48.9 7.7 -5.3 -8.1 51 51 4 F H 3<5S+ 0 0 3 -4,-2.7 -32,-0.3 1,-0.3 -1,-0.2 0.876 114.3 46.7 -60.7 -39.6 7.6 -5.5 -11.8 52 52 4 N T 3<5S- 0 0 84 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.240 113.4-109.3 -91.4 15.1 7.3 -1.8 -12.2 53 53 4 G T < 5S+ 0 0 14 -3,-1.3 -46,-0.3 2,-0.2 -3,-0.2 0.822 85.7 115.7 65.2 35.1 10.0 -0.7 -9.8 54 54 4 I S - 0 0 83 -2,-0.1 4,-2.1 1,-0.0 5,-0.2 -0.734 38.0 -93.9-125.4 173.8 14.0 -8.8 -1.2 59 59 4 A H > S+ 0 0 18 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.872 122.4 49.7 -60.4 -37.9 15.9 -12.1 -1.3 60 60 4 Y H > S+ 0 0 159 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.942 113.3 43.2 -66.1 -50.6 12.8 -14.2 -0.6 61 61 4 N H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.872 112.9 54.5 -62.4 -41.5 10.6 -12.7 -3.4 62 62 4 A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.932 109.6 47.2 -61.5 -41.8 13.5 -12.7 -5.8 63 63 4 A H X S+ 0 0 25 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.928 112.2 49.6 -64.8 -45.3 14.0 -16.4 -5.2 64 64 4 L H X S+ 0 0 40 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.896 112.1 46.8 -59.5 -45.3 10.3 -17.2 -5.6 65 65 4 L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.861 107.8 56.7 -67.0 -36.8 10.0 -15.3 -8.9 66 66 4 A H X>S+ 0 0 5 -4,-2.0 5,-2.2 -5,-0.3 4,-0.5 0.940 109.9 45.8 -59.9 -44.6 13.1 -16.9 -10.2 67 67 4 K H ><5S+ 0 0 161 -4,-2.0 3,-0.7 3,-0.2 -2,-0.2 0.913 112.1 49.8 -63.6 -45.8 11.5 -20.2 -9.6 68 68 4 I H 3<5S+ 0 0 23 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.894 118.2 39.6 -61.6 -40.6 8.2 -19.3 -11.1 69 69 4 L H 3<5S- 0 0 0 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.456 108.7-126.3 -88.8 -1.0 9.8 -17.9 -14.2 70 70 4 K T <<5S+ 0 0 144 -3,-0.7 2,-0.2 -4,-0.5 -3,-0.2 0.925 70.3 110.4 53.6 55.4 12.3 -20.6 -14.4 71 71 4 V S - 0 0 41 -2,-0.2 3,-1.9 1,-0.1 4,-0.3 -0.829 33.6-114.2-104.3 156.8 18.2 -18.0 -11.9 73 73 4 V G >> S+ 0 0 15 -2,-0.3 4,-3.3 1,-0.3 3,-2.2 0.830 112.3 66.2 -53.0 -39.2 18.0 -14.9 -9.7 74 74 4 E G 34 S+ 0 0 108 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.674 84.2 71.3 -63.5 -13.2 21.2 -13.6 -11.3 75 75 4 E G <4 S+ 0 0 107 -3,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.732 119.5 17.2 -73.6 -16.5 19.6 -13.2 -14.7 76 76 4 F T <4 S+ 0 0 0 -3,-2.2 -59,-0.2 -4,-0.3 -58,-0.2 0.640 139.5 23.0-121.1 -31.3 17.7 -10.3 -13.2 77 77 4 S X + 0 0 0 -4,-3.3 4,-2.2 -5,-0.1 5,-0.2 -0.669 50.4 173.1-144.2 90.4 19.5 -9.3 -10.1 78 78 4 P H > S+ 0 0 71 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.857 84.1 57.1 -61.2 -35.5 23.1 -10.2 -9.7 79 79 4 S H > S+ 0 0 39 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.920 108.6 43.9 -66.1 -41.5 23.3 -8.3 -6.5 80 80 4 I H > S+ 0 0 16 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.903 110.7 57.8 -67.9 -38.0 20.5 -10.2 -4.7 81 81 4 A H X S+ 0 0 17 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.910 108.8 46.6 -55.7 -41.0 22.0 -13.4 -6.1 82 82 4 R H X S+ 0 0 170 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.874 109.0 51.2 -72.6 -35.4 25.2 -12.5 -4.3 83 83 4 E H X S+ 0 0 85 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.907 111.4 50.1 -66.8 -37.7 23.6 -11.6 -1.1 84 84 4 I H X S+ 0 0 52 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.897 110.5 50.8 -64.6 -40.6 21.8 -15.0 -1.2 85 85 4 Y H X S+ 0 0 129 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.915 108.6 50.4 -66.1 -41.2 25.2 -16.7 -1.9 86 86 4 E H < S+ 0 0 91 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.834 108.7 51.3 -67.4 -28.7 26.8 -15.0 1.0 87 87 4 M H >< S+ 0 0 103 -4,-1.5 3,-1.6 1,-0.2 4,-0.3 0.890 107.3 56.0 -71.3 -37.3 24.0 -16.1 3.4 88 88 4 Y H >X S+ 0 0 135 -4,-1.9 4,-2.6 1,-0.3 3,-1.6 0.825 93.8 65.9 -62.3 -34.4 24.5 -19.6 2.1 89 89 4 E T 3< S+ 0 0 101 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.791 97.3 57.3 -61.4 -23.3 28.1 -19.5 3.1 90 90 4 A T <4 S+ 0 0 90 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.551 111.9 40.0 -84.2 -8.1 26.8 -19.3 6.8 91 91 4 V T <4 0 0 108 -3,-1.6 -2,-0.2 -4,-0.3 -3,-0.1 0.799 360.0 360.0-103.0 -46.5 24.9 -22.6 6.4 92 92 4 S < 0 0 124 -4,-2.6 -3,-0.1 0, 0.0 -4,-0.0 0.569 360.0 360.0 -67.5 360.0 27.3 -24.6 4.4