==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-AUG-10 3OOP . COMPND 2 MOLECULE: LIN2960 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA INNOCUA; . AUTHOR Y.FAN,H.LI,Y.ZHOU,M.GU,A.JOACHIMIAK,MIDWEST CENTER FOR STRUC . 139 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 79.1 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 . 8 5.8 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 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 0 0 0 2 0 0 0 1 0 0 0 1 0 0 0 0 0 0 1 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 1 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 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 1 -2 A S > 0 0 127 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 62.2 15.5 48.5 6.3 2 -1 A N H > + 0 0 151 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.892 360.0 51.8 -51.8 -42.4 16.3 51.3 8.8 3 0 A A H > S+ 0 0 59 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.952 109.8 45.5 -59.9 -54.3 19.0 48.8 10.0 4 1 A X H > S+ 0 0 123 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.870 109.9 55.1 -61.7 -38.3 20.5 48.2 6.5 5 2 A R H X S+ 0 0 181 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.913 107.4 52.0 -60.9 -41.9 20.5 52.0 5.9 6 3 A G H X S+ 0 0 29 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.909 110.3 46.6 -54.7 -48.7 22.5 52.3 9.1 7 4 A Y H X S+ 0 0 151 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.888 112.4 49.9 -65.1 -41.8 25.1 49.8 8.0 8 5 A Y H X S+ 0 0 99 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.926 108.7 53.3 -60.9 -44.7 25.4 51.4 4.6 9 6 A D H X S+ 0 0 83 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.874 106.4 51.9 -60.4 -39.4 25.9 54.8 6.2 10 7 A E H X S+ 0 0 120 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.908 110.3 50.3 -61.5 -41.3 28.7 53.5 8.3 11 8 A I H X S+ 0 0 68 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.919 107.7 51.4 -64.2 -46.4 30.3 52.1 5.2 12 9 A S H X S+ 0 0 59 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.926 112.9 46.6 -59.2 -40.8 30.0 55.4 3.3 13 10 A F H X S+ 0 0 136 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.952 115.1 46.4 -63.0 -46.2 31.7 57.2 6.2 14 11 A D H X S+ 0 0 87 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.840 107.9 54.9 -67.8 -36.8 34.4 54.6 6.5 15 12 A V H X S+ 0 0 87 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.915 113.3 43.5 -61.8 -41.3 35.2 54.5 2.7 16 13 A N H X S+ 0 0 94 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.908 115.2 46.0 -73.8 -44.4 35.8 58.2 2.7 17 14 A T H X S+ 0 0 38 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.895 114.4 49.4 -65.2 -38.4 37.8 58.4 6.0 18 15 A T H X S+ 0 0 72 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.899 107.4 54.7 -68.1 -39.2 39.9 55.4 4.9 19 16 A A H X S+ 0 0 49 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.919 109.2 48.3 -57.7 -44.6 40.5 57.0 1.4 20 17 A K H X S+ 0 0 124 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.913 112.2 48.0 -62.6 -43.9 41.9 60.2 3.2 21 18 A K H X S+ 0 0 145 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.842 108.3 55.3 -67.5 -34.0 44.1 58.1 5.4 22 19 A X H X S+ 0 0 57 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.929 107.9 49.0 -65.0 -43.7 45.4 56.1 2.5 23 20 A H H X S+ 0 0 114 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.929 111.2 49.0 -61.2 -45.2 46.5 59.3 0.7 24 21 A L H X S+ 0 0 95 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.897 109.8 53.4 -58.8 -40.7 48.2 60.6 3.9 25 22 A F H X S+ 0 0 66 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.923 109.5 46.6 -61.8 -47.8 50.0 57.2 4.2 26 23 A L H X S+ 0 0 28 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.874 112.5 50.6 -63.0 -37.5 51.4 57.3 0.6 27 24 A X H >< S+ 0 0 32 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.884 106.0 55.8 -70.3 -34.4 52.5 60.9 1.1 28 25 A R H >< S+ 0 0 145 -4,-2.4 3,-1.2 1,-0.2 4,-0.3 0.812 95.9 67.3 -62.2 -30.5 54.3 60.0 4.4 29 26 A S H 3< S+ 0 0 28 -4,-1.3 -1,-0.2 1,-0.3 3,-0.2 0.776 110.3 33.4 -64.8 -26.2 56.3 57.4 2.5 30 27 A I T X< S+ 0 0 4 -3,-1.0 3,-1.7 -4,-0.5 -1,-0.3 0.209 84.2 113.8-113.6 15.1 58.1 60.1 0.5 31 28 A A T < S+ 0 0 76 -3,-1.2 -1,-0.1 1,-0.3 -2,-0.1 0.794 74.9 53.7 -55.0 -32.9 58.2 62.7 3.3 32 29 A S T 3 S+ 0 0 124 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.1 0.550 89.9 99.2 -85.4 -5.7 62.0 62.6 3.6 33 30 A Y S < S- 0 0 90 -3,-1.7 -3,-0.0 2,-0.2 0, 0.0 -0.406 81.3-119.4 -85.0 158.7 62.6 63.2 -0.1 34 31 A D S S+ 0 0 108 -2,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.863 94.6 81.8 -66.6 -35.8 63.6 66.6 -1.7 35 32 A V S S- 0 0 3 4,-0.1 -2,-0.2 66,-0.1 40,-0.0 -0.589 78.4-139.7 -71.7 123.4 60.4 66.6 -3.9 36 33 A T > - 0 0 52 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.351 25.7-100.7 -78.1 162.2 57.3 67.9 -1.9 37 34 A P H > S+ 0 0 72 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.875 123.3 44.8 -50.9 -46.5 53.7 66.3 -2.3 38 35 A E H > S+ 0 0 62 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.849 113.7 50.4 -69.3 -34.4 52.4 69.1 -4.6 39 36 A Q H > S+ 0 0 17 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.865 109.2 52.9 -67.4 -37.1 55.6 68.9 -6.7 40 37 A W H X S+ 0 0 7 -4,-2.6 4,-3.3 2,-0.2 5,-0.3 0.917 103.5 56.0 -65.1 -43.1 55.2 65.1 -6.8 41 38 A S H X S+ 0 0 34 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.921 113.7 40.5 -53.5 -46.9 51.6 65.5 -8.2 42 39 A V H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.938 115.9 49.4 -70.1 -47.2 52.9 67.6 -11.0 43 40 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.911 111.2 49.6 -55.6 -49.6 56.0 65.5 -11.7 44 41 A E H X S+ 0 0 62 -4,-3.3 4,-2.3 2,-0.2 -1,-0.2 0.878 111.2 50.2 -56.0 -44.1 54.0 62.3 -11.7 45 42 A G H X S+ 0 0 0 -4,-1.7 4,-1.0 -5,-0.3 -2,-0.2 0.892 111.3 48.2 -64.1 -42.3 51.5 63.9 -14.2 46 43 A I H >X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 3,-0.9 0.952 111.5 49.6 -62.6 -48.7 54.4 65.0 -16.4 47 44 A E H 3< S+ 0 0 69 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.907 111.9 49.3 -55.5 -42.7 56.0 61.5 -16.3 48 45 A A H 3< S+ 0 0 51 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.698 127.7 22.3 -72.2 -18.8 52.6 59.9 -17.2 49 46 A N H << S- 0 0 56 -4,-1.0 -2,-0.2 -3,-0.9 -1,-0.2 0.392 88.3-172.3-129.2 -1.4 51.9 62.2 -20.1 50 47 A E S < S+ 0 0 54 -4,-2.1 43,-0.2 -3,-0.2 2,-0.1 -0.129 70.8 38.3 -60.6 142.8 55.2 63.7 -21.4 51 48 A P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 42,-0.2 0.585 91.7 157.6 -74.1 141.0 55.5 65.9 -23.5 52 49 A I E -A 92 0A 13 40,-2.2 40,-3.1 -2,-0.1 -2,-0.1 -0.980 39.9-114.2-136.2 143.8 52.4 67.6 -22.0 53 50 A S E > -A 91 0A 19 -2,-0.3 4,-1.8 38,-0.2 38,-0.2 -0.390 23.6-122.2 -75.6 153.9 51.1 71.2 -22.0 54 51 A Q H > S+ 0 0 27 36,-1.0 4,-1.6 1,-0.2 -1,-0.1 0.861 115.5 57.2 -61.9 -35.3 50.9 73.3 -18.8 55 52 A K H > S+ 0 0 140 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.940 107.3 46.7 -56.4 -49.9 47.2 73.6 -19.5 56 53 A E H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.781 106.3 58.0 -69.0 -28.1 46.8 69.8 -19.5 57 54 A I H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.897 102.9 54.6 -66.5 -39.5 48.8 69.3 -16.3 58 55 A A H X>S+ 0 0 12 -4,-1.6 4,-1.9 2,-0.2 5,-1.5 0.940 111.5 44.4 -54.6 -50.3 46.3 71.6 -14.5 59 56 A L H <5S+ 0 0 102 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.919 114.1 50.2 -61.1 -45.9 43.4 69.4 -15.7 60 57 A W H <5S+ 0 0 123 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.899 122.6 30.5 -59.3 -44.9 45.3 66.2 -14.8 61 58 A T H <5S- 0 0 25 -4,-2.9 -1,-0.2 2,-0.1 -2,-0.2 0.620 103.0-127.3 -92.4 -13.8 46.2 67.3 -11.3 62 59 A K T <5 + 0 0 188 -4,-1.9 2,-0.3 -5,-0.3 -3,-0.2 0.910 63.9 133.3 61.1 46.1 43.1 69.5 -10.7 63 60 A K < - 0 0 57 -5,-1.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.861 57.7-104.5-116.6 156.9 45.2 72.5 -9.8 64 61 A D > - 0 0 90 -2,-0.3 4,-2.6 -3,-0.1 5,-0.3 -0.353 32.6-101.4 -81.2 164.4 44.6 76.1 -11.1 65 62 A T H > S+ 0 0 93 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.897 121.0 47.8 -46.4 -55.0 46.8 77.9 -13.7 66 63 A P H > S+ 0 0 89 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.876 112.9 49.0 -58.4 -40.3 48.7 80.0 -11.1 67 64 A T H > S+ 0 0 36 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.921 113.9 44.8 -65.1 -47.2 49.4 77.0 -8.9 68 65 A V H X S+ 0 0 1 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.932 111.7 53.4 -64.3 -44.3 50.7 74.8 -11.8 69 66 A N H X S+ 0 0 60 -4,-2.9 4,-2.0 -5,-0.3 -2,-0.2 0.906 110.9 47.6 -54.8 -44.2 52.8 77.8 -13.1 70 67 A R H X S+ 0 0 119 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.923 114.6 44.1 -62.8 -49.2 54.4 78.2 -9.6 71 68 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.910 110.9 54.3 -66.8 -43.3 55.2 74.4 -9.2 72 69 A V H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.910 106.1 54.2 -55.5 -43.4 56.5 74.1 -12.8 73 70 A D H X S+ 0 0 72 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.914 108.9 47.3 -58.4 -41.6 58.8 77.0 -12.1 74 71 A V H X S+ 0 0 25 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.921 112.0 50.2 -64.8 -42.4 60.2 75.1 -9.0 75 72 A L H <>S+ 0 0 0 -4,-2.5 5,-2.6 2,-0.2 6,-1.0 0.842 110.0 50.3 -67.6 -33.8 60.6 71.9 -11.0 76 73 A L H ><5S+ 0 0 46 -4,-2.4 3,-1.4 3,-0.2 -1,-0.2 0.922 110.9 48.9 -64.6 -45.1 62.5 73.8 -13.8 77 74 A R H 3<5S+ 0 0 181 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.861 108.8 52.7 -64.5 -35.6 64.8 75.3 -11.2 78 75 A K T 3<5S- 0 0 49 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.460 112.4-125.8 -75.6 -2.5 65.4 71.9 -9.6 79 76 A E T < 5S+ 0 0 134 -3,-1.4 19,-0.4 -5,-0.2 18,-0.3 0.807 76.3 122.4 60.0 35.9 66.3 70.8 -13.2 80 77 A L S - 0 0 39 -15,-1.9 4,-2.8 -2,-0.2 5,-0.2 -0.465 39.5 -97.2 -82.2 170.5 65.1 65.6 -17.7 96 96 A D H > S+ 0 0 142 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.902 130.5 49.8 -53.0 -42.6 67.4 62.6 -17.0 97 97 A K H > S+ 0 0 90 -18,-0.3 4,-2.8 2,-0.2 5,-0.2 0.912 109.9 50.5 -64.6 -42.7 67.4 63.8 -13.4 98 98 A G H > S+ 0 0 0 -19,-0.4 4,-2.7 2,-0.2 5,-0.2 0.902 110.5 49.2 -59.7 -42.8 63.6 64.1 -13.3 99 99 A R H X S+ 0 0 101 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.920 112.4 48.9 -63.8 -43.3 63.3 60.5 -14.8 100 100 A K H X S+ 0 0 133 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.945 115.4 42.7 -59.6 -51.9 65.7 59.2 -12.1 101 101 A E H X S+ 0 0 37 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.901 113.5 50.8 -67.4 -39.4 63.9 60.9 -9.2 102 102 A T H X S+ 0 0 2 -4,-2.7 4,-3.1 -5,-0.2 -1,-0.2 0.898 110.3 50.7 -65.2 -39.6 60.4 60.1 -10.4 103 103 A T H X S+ 0 0 78 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.943 111.7 47.8 -61.2 -46.5 61.4 56.4 -10.8 104 104 A E H X S+ 0 0 90 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.933 116.0 43.6 -59.8 -48.5 62.8 56.4 -7.2 105 105 A L H X S+ 0 0 3 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.912 111.4 53.3 -64.8 -45.3 59.7 58.1 -5.8 106 106 A R H X S+ 0 0 76 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.893 108.3 51.4 -57.2 -41.3 57.3 55.9 -7.8 107 107 A D H X S+ 0 0 88 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.892 110.8 47.5 -64.2 -41.0 59.0 52.7 -6.5 108 108 A I H X S+ 0 0 36 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.935 114.0 46.7 -65.2 -48.0 58.7 54.0 -2.9 109 109 A V H X S+ 0 0 24 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.911 111.9 51.4 -60.3 -43.5 55.0 54.8 -3.3 110 110 A E H X S+ 0 0 123 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.890 108.9 50.7 -60.7 -42.7 54.3 51.5 -5.0 111 111 A A H X S+ 0 0 48 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.913 112.6 46.1 -63.9 -41.9 55.9 49.6 -2.2 112 112 A S H X S+ 0 0 19 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.879 109.2 55.7 -66.5 -38.1 53.8 51.5 0.4 113 113 A C H X S+ 0 0 43 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.898 104.9 52.4 -60.3 -41.6 50.7 50.9 -1.7 114 114 A E H < S+ 0 0 136 -4,-2.2 4,-0.2 1,-0.2 -1,-0.2 0.895 109.8 49.6 -59.6 -41.0 51.4 47.1 -1.6 115 115 A K H >< S+ 0 0 154 -4,-1.5 3,-1.2 1,-0.2 -2,-0.2 0.902 106.9 55.2 -64.3 -42.0 51.6 47.4 2.2 116 116 A X H 3< S+ 0 0 50 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.850 113.6 40.6 -57.3 -40.9 48.3 49.3 2.3 117 117 A F T >< S+ 0 0 78 -4,-1.7 3,-2.6 -5,-0.1 -1,-0.3 0.273 80.1 144.6 -97.7 10.5 46.5 46.5 0.4 118 118 A A T < S+ 0 0 74 -3,-1.2 3,-0.1 1,-0.3 -3,-0.1 -0.251 77.4 8.9 -50.6 125.4 48.2 43.6 2.2 119 119 A G T 3 S+ 0 0 80 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.418 104.3 112.0 80.2 -2.3 45.6 40.8 2.5 120 120 A V < - 0 0 64 -3,-2.6 2,-0.3 3,-0.0 -1,-0.2 -0.900 51.2-160.0-103.0 133.7 43.1 42.5 0.3 121 121 A T > - 0 0 72 -2,-0.5 4,-1.3 -3,-0.1 3,-0.2 -0.754 31.2-117.0-111.8 157.9 42.3 41.0 -3.1 122 122 A R H > S+ 0 0 168 -2,-0.3 4,-2.4 1,-0.2 3,-0.5 0.907 118.5 57.0 -53.1 -44.3 40.8 42.3 -6.3 123 123 A T H > S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.875 99.6 57.8 -55.2 -43.2 38.0 39.8 -5.8 124 124 A D H > S+ 0 0 80 -3,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.865 112.0 42.1 -55.0 -39.5 37.2 41.3 -2.3 125 125 A L H >X S+ 0 0 95 -4,-1.3 4,-2.1 -3,-0.5 3,-0.5 0.898 110.1 54.2 -77.1 -42.4 36.7 44.7 -4.0 126 126 A E H 3X S+ 0 0 100 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.767 102.2 61.0 -64.0 -28.3 34.7 43.4 -7.0 127 127 A Q H 3X S+ 0 0 120 -4,-1.8 4,-1.1 -5,-0.2 -1,-0.2 0.872 107.8 42.9 -66.3 -38.2 32.2 41.7 -4.7 128 128 A F H