==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 97 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 77.3 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 . 3 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 1 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 23 D A 0 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-120.7 77.7 42.3 44.0 2 24 D L >>> + 0 0 126 85,-0.0 4,-5.3 3,-0.0 3,-1.7 -0.012 360.0 58.8-166.6 -71.9 79.0 41.0 40.7 3 25 D H T 345S+ 0 0 59 1,-0.3 88,-0.1 2,-0.2 4,-0.1 0.795 121.5 36.8 -45.2 -30.6 78.0 37.5 39.6 4 26 D W T 3>5S+ 0 0 117 3,-0.1 4,-0.6 2,-0.1 -1,-0.3 0.534 127.4 35.9-100.4 -11.5 74.4 39.0 39.9 5 27 D R H <>5S+ 0 0 51 -3,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.620 104.2 65.3-114.6 -22.9 75.2 42.4 38.5 6 28 D A H X5S+ 0 0 42 -4,-5.3 4,-0.8 2,-0.1 -3,-0.2 0.676 111.8 42.4 -72.9 -16.4 77.9 41.7 35.9 7 29 D A H >< S+ 0 0 53 -4,-0.8 3,-0.7 2,-0.1 -1,-0.3 0.836 103.1 62.1 -94.8 -40.4 74.3 44.8 33.0 10 32 D A H >X S+ 0 0 11 -4,-0.8 3,-3.5 -3,-0.4 4,-1.4 0.895 96.2 61.6 -53.2 -44.3 76.0 42.8 30.2 11 33 D T H 3X S+ 0 0 56 -4,-1.8 4,-2.6 1,-0.3 5,-0.3 0.912 94.0 61.9 -50.1 -43.5 72.7 42.2 28.5 12 34 D V H <4 S+ 0 0 90 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.596 105.4 51.8 -59.7 -5.3 72.5 46.0 28.1 13 35 D L H X> S+ 0 0 113 -3,-3.5 4,-2.1 -4,-0.2 3,-0.5 0.842 105.6 49.6 -94.5 -47.1 75.6 45.4 26.1 14 36 D L H 3X S+ 0 0 22 -4,-1.4 4,-2.8 1,-0.3 -2,-0.2 0.912 106.0 57.6 -58.1 -45.4 74.3 42.6 23.8 15 37 D V H 3X S+ 0 0 74 -4,-2.6 4,-1.8 1,-0.2 -1,-0.3 0.828 105.9 50.4 -55.8 -33.5 71.2 44.8 23.0 16 38 D I H <> S+ 0 0 95 -3,-0.5 4,-3.3 -5,-0.3 -1,-0.2 0.959 108.0 53.1 -68.4 -48.0 73.6 47.4 21.8 17 39 D V H X S+ 0 0 34 -4,-2.1 4,-4.5 2,-0.2 5,-0.4 0.903 108.7 51.6 -50.2 -48.2 75.4 44.8 19.7 18 40 D L H X S+ 0 0 23 -4,-2.8 4,-3.5 2,-0.2 3,-0.5 0.976 115.6 37.0 -51.4 -79.4 72.1 43.9 18.2 19 41 D L H X S+ 0 0 96 -4,-1.8 4,-1.8 1,-0.3 -1,-0.2 0.781 120.0 54.1 -44.1 -31.7 71.1 47.4 17.2 20 42 D A H < S+ 0 0 46 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.2 0.948 113.7 37.3 -70.3 -51.5 74.7 47.9 16.3 21 43 D G H >X S+ 0 0 6 -4,-4.5 4,-2.9 -3,-0.5 3,-1.4 0.866 113.4 60.7 -68.5 -36.0 75.1 44.9 14.0 22 44 D S H 3X S+ 0 0 0 -4,-3.5 4,-1.5 -5,-0.4 2,-0.6 0.977 108.0 40.0 -53.2 -65.5 71.6 45.5 12.6 23 45 D Y H 3< S+ 0 0 117 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.1 -0.020 121.6 46.5 -78.9 33.6 72.2 49.0 11.3 24 46 D L H <4 S+ 0 0 85 -3,-1.4 -1,-0.2 -2,-0.6 -2,-0.2 0.462 104.2 53.7-139.1 -36.2 75.7 47.9 10.1 25 47 D A H >X S+ 0 0 0 -4,-2.9 3,-1.3 -3,-0.3 4,-1.2 0.876 108.3 55.3 -71.1 -36.6 75.1 44.6 8.3 26 48 D V H >X S+ 0 0 0 -4,-1.5 4,-4.4 -5,-0.3 3,-2.2 0.988 104.3 50.0 -57.6 -62.6 72.5 46.3 6.2 27 49 D L H 34 S+ 0 0 102 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.400 112.9 52.0 -60.1 8.3 74.9 49.0 5.0 28 50 D A H <4 S+ 0 0 24 -3,-1.3 -1,-0.3 9,-0.3 38,-0.3 0.583 124.4 23.0-114.2 -23.4 77.1 46.1 4.2 29 51 D E H << S+ 0 0 0 -3,-2.2 5,-0.4 -4,-1.2 3,-0.3 0.671 92.0 98.9-113.1 -31.0 74.6 44.1 2.1 30 52 D R S < S+ 0 0 142 -4,-4.4 2,-0.5 7,-0.4 -3,-0.1 0.706 91.0 41.8 -29.4 -40.9 72.1 46.8 1.0 31 53 D G S S+ 0 0 74 -5,-0.2 -1,-0.3 2,-0.0 7,-0.0 -0.691 104.1 62.3-118.5 81.1 73.8 47.0 -2.4 32 54 D A S S- 0 0 52 -2,-0.5 31,-0.1 -3,-0.3 -3,-0.0 -0.969 96.2 -70.7 178.6 168.8 74.6 43.5 -3.6 33 55 D P S S+ 0 0 141 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 0.327 91.1 119.9 -57.0 9.2 73.3 40.0 -4.6 34 56 D G - 0 0 15 -5,-0.4 -2,-0.2 1,-0.1 4,-0.0 -0.354 66.8 -96.9 -84.9 162.6 72.4 39.4 -1.0 35 57 D A - 0 0 37 25,-0.5 -1,-0.1 1,-0.1 -3,-0.1 0.286 66.4 -58.4 -58.1-171.7 69.2 38.6 0.8 36 58 D Q S > S+ 0 0 117 1,-0.2 2,-2.6 2,-0.1 3,-1.1 0.380 98.5 112.6 -57.4 3.6 66.9 41.1 2.6 37 59 D L T 3 + 0 0 0 1,-0.3 -8,-0.5 23,-0.3 -7,-0.4 -0.032 56.8 91.6 -70.5 40.6 69.8 42.1 4.9 38 60 D I T 3 S+ 0 0 34 -2,-2.6 2,-0.4 -9,-0.2 -1,-0.3 0.129 74.1 67.1-118.8 11.8 69.2 45.3 2.8 39 61 D T S X> S- 0 0 44 -3,-1.1 4,-2.3 1,-0.1 3,-1.6 -0.992 70.7-143.4-139.9 129.1 66.7 46.8 5.3 40 62 D Y H 3> S+ 0 0 80 -2,-0.4 4,-1.7 1,-0.3 -1,-0.1 0.926 104.6 54.4 -55.2 -49.2 67.4 48.0 8.8 41 63 D P H 34 S+ 0 0 98 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.551 113.8 46.1 -64.0 -4.2 64.0 46.8 10.2 42 64 D R H <> S+ 0 0 6 -3,-1.6 4,-0.9 -6,-0.1 -2,-0.2 0.745 102.2 59.2-104.8 -39.1 65.0 43.4 8.7 43 65 D A H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 3,-0.5 0.880 100.2 63.0 -58.9 -36.5 68.6 43.2 10.0 44 66 D L H >X S+ 0 0 56 -4,-1.7 4,-2.6 1,-0.3 3,-0.7 0.970 101.3 45.7 -49.2 -70.4 67.2 43.5 13.5 45 67 D W H 3> S+ 0 0 126 -4,-0.5 4,-1.7 1,-0.3 -1,-0.3 0.712 115.4 52.9 -49.0 -20.4 65.1 40.3 13.5 46 68 D W H 3X S+ 0 0 9 -4,-0.9 4,-3.0 -3,-0.5 -1,-0.3 0.879 104.5 51.6 -83.2 -42.6 68.3 38.8 12.0 47 69 D S H S+ 0 0 8 -4,-1.7 5,-1.6 2,-0.2 4,-0.8 0.937 119.5 45.5 -56.8 -46.7 67.9 35.1 15.5 50 72 D T H <5S+ 0 0 16 -4,-3.0 3,-0.5 3,-0.2 -2,-0.2 0.948 113.3 48.6 -60.1 -52.4 71.7 35.1 15.0 51 73 D A H <5S+ 0 0 3 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.2 0.843 115.0 43.9 -57.9 -38.9 72.4 36.3 18.6 52 74 D T H <5S- 0 0 72 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.653 111.9-134.4 -78.7 -13.7 70.1 33.6 20.0 53 75 D T T <5 + 0 0 84 -4,-0.8 -3,-0.2 -3,-0.5 -2,-0.1 0.996 65.5 129.2 53.2 74.3 71.8 31.4 17.4 54 76 D V < - 0 0 79 -5,-1.6 -4,-0.2 -6,-0.0 -5,-0.1 0.487 49.2-156.6-122.5 -25.8 68.7 29.7 16.1 55 77 D G - 0 0 59 -6,-0.6 -5,-0.1 -9,-0.1 -9,-0.0 0.930 12.3-172.4 41.8 77.4 69.6 30.4 12.4 56 78 D Y - 0 0 153 1,-0.1 -1,-0.1 3,-0.1 4,-0.1 0.888 28.2-137.1 -63.1 -37.2 66.2 30.3 10.8 57 79 D G S S+ 0 0 47 2,-0.5 -1,-0.1 0, 0.0 3,-0.1 0.113 78.3 111.9 98.5 -19.0 67.9 30.6 7.4 58 80 D D S S+ 0 0 80 1,-0.2 2,-0.3 -23,-0.0 -12,-0.1 0.737 89.0 16.3 -56.3 -24.1 65.2 33.0 6.4 59 81 D L + 0 0 20 -24,-0.1 -2,-0.5 -14,-0.1 -1,-0.2 -0.992 68.9 147.7-154.2 146.4 68.0 35.6 6.4 60 82 D Y - 0 0 132 -2,-0.3 -25,-0.5 -3,-0.1 -23,-0.3 -0.951 42.7 -93.2-172.1 153.8 71.8 35.7 6.4 61 83 D P + 0 0 10 0, 0.0 -25,-0.0 0, 0.0 -35,-0.0 -0.429 26.2 174.2 -77.9 153.0 74.8 37.8 5.2 62 84 D V + 0 0 69 -2,-0.1 2,-0.3 -27,-0.1 3,-0.0 0.388 56.5 98.0-127.9 -14.8 76.6 37.2 1.9 63 85 D T S > S- 0 0 36 1,-0.1 4,-2.4 -38,-0.1 5,-0.2 -0.633 80.9-128.0 -77.4 134.9 78.8 40.2 2.1 64 86 D L H > S+ 0 0 131 -2,-0.3 4,-1.0 1,-0.2 3,-0.2 0.933 114.2 40.3 -48.0 -49.3 82.3 39.3 3.4 65 87 D W H >> S+ 0 0 171 1,-0.2 4,-2.0 2,-0.2 3,-1.6 0.961 109.0 58.2 -63.8 -53.4 81.8 42.1 6.0 66 88 D G H 3> S+ 0 0 0 1,-0.3 4,-1.1 -38,-0.3 -1,-0.2 0.811 105.0 54.2 -46.9 -30.9 78.2 41.3 6.6 67 89 D R H 3X S+ 0 0 124 -4,-2.4 4,-2.2 2,-0.2 -1,-0.3 0.825 105.2 52.5 -73.5 -33.0 79.5 37.9 7.6 68 90 D C H X S+ 0 0 89 -4,-2.2 4,-2.1 2,-0.2 3,-0.9 0.929 114.2 47.0 -44.9 -56.2 80.2 36.4 13.8 72 94 D V H 3X S+ 0 0 82 -4,-2.2 4,-2.4 1,-0.3 5,-0.3 0.971 110.3 49.1 -51.2 -64.7 80.3 39.3 16.3 73 95 D V H 3X S+ 0 0 0 -4,-2.6 4,-0.6 1,-0.2 -1,-0.3 0.681 111.9 57.4 -52.4 -14.8 76.5 39.4 16.9 74 96 D M H XX S+ 0 0 82 -4,-1.4 4,-2.0 -3,-0.9 3,-1.6 0.973 107.0 39.3 -80.3 -66.7 76.9 35.7 17.4 75 97 D V H 3X S+ 0 0 73 -4,-2.1 4,-4.2 1,-0.3 5,-0.4 0.917 107.0 67.5 -48.5 -47.7 79.5 35.5 20.2 76 98 D A H 3X S+ 0 0 12 -4,-2.4 4,-2.9 -5,-0.3 -1,-0.3 0.869 109.7 37.8 -38.9 -44.2 77.7 38.5 21.8 77 99 D G H X S+ 0 0 84 -4,-4.2 4,-1.8 -5,-0.3 3,-0.9 0.961 112.5 52.9 -84.4 -65.0 78.6 35.1 25.6 80 102 D S H 3X S+ 0 0 9 -4,-2.9 4,-1.0 -5,-0.4 -3,-0.2 0.827 117.6 44.0 -42.7 -35.0 76.1 37.6 26.9 81 103 D F H 3X S+ 0 0 112 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.3 0.821 103.9 63.4 -81.9 -31.4 73.9 34.6 27.7 82 104 D G H XX S+ 0 0 32 -3,-0.9 4,-2.8 -4,-0.7 3,-0.7 0.934 99.6 53.8 -57.1 -48.2 76.7 32.6 29.2 83 105 D L H 3X S+ 0 0 66 -4,-1.8 4,-3.9 1,-0.3 5,-0.2 0.946 103.8 55.2 -50.8 -54.3 77.2 35.1 32.0 84 106 D V H 3X S+ 0 0 51 -4,-1.0 4,-1.9 1,-0.3 -1,-0.3 0.827 110.8 46.5 -50.0 -33.9 73.5 34.8 32.9 85 107 D T H X S+ 0 0 3 -4,-3.9 4,-2.3 1,-0.3 3,-0.7 0.927 113.8 42.9 -42.8 -57.4 75.4 34.1 37.5 88 110 D L H 3< S+ 0 0 76 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.3 0.835 106.3 62.2 -61.2 -35.4 72.8 31.4 38.1 89 111 D A H 3< S+ 0 0 58 -4,-2.6 -1,-0.2 -3,-0.2 -2,-0.2 0.842 112.6 36.7 -61.1 -33.9 75.5 28.7 38.5 90 112 D T H XX S+ 0 0 55 -4,-1.8 4,-2.6 -3,-0.7 3,-2.3 0.855 105.9 64.2 -86.4 -39.1 76.9 30.5 41.6 91 113 D W T 3< S+ 0 0 134 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.509 105.2 51.5 -63.3 -0.9 73.6 31.8 43.0 92 114 D F T 34 S+ 0 0 147 -4,-0.3 -1,-0.3 -5,-0.2 3,-0.2 0.520 109.2 47.5-107.6 -15.6 73.0 28.1 43.4 93 115 D V T <4 S+ 0 0 86 -3,-2.3 2,-0.4 1,-0.2 3,-0.4 0.659 92.0 79.7 -93.9 -24.7 76.3 27.6 45.2 94 116 D G S < S+ 0 0 47 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.1 0.079 85.4 66.9 -72.0 28.5 75.4 30.6 47.3 95 117 D R + 0 0 144 -2,-0.4 -1,-0.3 -3,-0.2 -4,-0.0 -0.402 64.8 103.5-144.7 51.5 73.4 28.0 49.2 96 118 D E 0 0 167 -3,-0.4 -2,-0.1 1,-0.0 -3,-0.0 0.530 360.0 360.0-107.7 -20.3 76.3 26.0 50.5 97 119 D Q 0 0 195 -4,-0.2 -2,-0.1 0, 0.0 -3,-0.1 0.888 360.0 360.0 -65.0 360.0 75.9 27.4 54.0