==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 03-MAR-05 1Z15 . COMPND 2 MOLECULE: LEU/ILE/VAL-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.D.TRAKHANOV,N.K.VYAS,D.M.KRISTENSEN,J.MA,F.A.QUIOCHO . 344 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15099.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 4.9 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 2 0.6 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 . 18 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.9 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 1 0 2 1 1 0 2 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 3 0 2 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 PARALLEL BRIDGES PER LADDER . 2 0 2 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 . 1 0 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 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 E 0 0 158 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.8 18.5 22.7 -11.2 2 2 A D - 0 0 85 40,-0.2 2,-0.6 42,-0.1 42,-0.2 -0.225 360.0-150.7 -61.9 135.3 20.1 21.4 -7.9 3 3 A I E -a 44 0A 13 40,-2.8 42,-2.5 67,-0.0 2,-0.4 -0.931 22.6-139.9-103.7 117.3 20.2 23.5 -4.7 4 4 A K E -a 45 0A 90 -2,-0.6 67,-0.5 40,-0.2 2,-0.4 -0.699 19.2-173.5 -84.2 137.0 23.3 22.4 -2.7 5 5 A V E -a 46 0A 0 40,-2.7 42,-2.5 -2,-0.4 2,-0.4 -0.994 16.9-141.2-129.1 127.2 23.1 22.0 1.0 6 6 A A E -ab 47 73A 0 66,-2.2 68,-2.7 -2,-0.4 2,-0.5 -0.736 11.7-164.6 -87.9 131.5 26.2 21.3 3.1 7 7 A V E -ab 48 74A 0 40,-2.4 42,-2.2 -2,-0.4 2,-0.4 -0.991 13.5-171.3-116.4 117.3 25.6 18.9 6.0 8 8 A V E +a 49 0A 0 66,-2.5 68,-0.4 -2,-0.5 2,-0.3 -0.955 23.2 115.3-117.2 132.9 28.5 19.1 8.5 9 9 A G E -a 50 0A 0 40,-1.8 42,-2.5 -2,-0.4 43,-0.8 -0.912 67.6 -56.5-169.6-170.4 29.1 16.8 11.4 10 10 A A + 0 0 0 -2,-0.3 9,-0.3 40,-0.2 10,-0.2 -0.815 45.8 163.3 -94.2 109.9 31.5 14.2 12.9 11 11 A M S S+ 0 0 84 -2,-0.8 2,-0.3 8,-0.1 -1,-0.2 0.468 71.1 22.2 -99.8 -12.3 31.9 11.4 10.5 12 12 A S S S+ 0 0 56 -3,-0.1 3,-0.4 7,-0.0 -1,-0.1 -0.947 94.9 45.1-146.3 170.7 35.0 10.1 12.3 13 13 A G S > S- 0 0 46 -2,-0.3 3,-1.9 1,-0.2 4,-0.2 -0.271 105.3 -34.6 87.7-178.5 36.6 10.3 15.7 14 14 A P T 3 S+ 0 0 118 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.728 136.6 47.1 -47.1 -36.8 35.0 9.8 19.2 15 15 A V T >> S+ 0 0 41 -3,-0.4 3,-2.0 1,-0.2 4,-1.3 0.368 74.7 112.2 -94.0 5.0 31.7 11.5 18.3 16 16 A A H <> + 0 0 22 -3,-1.9 4,-2.5 1,-0.3 -1,-0.2 0.756 68.0 65.2 -50.0 -34.0 31.0 9.6 15.0 17 17 A Q H 3> S+ 0 0 111 -3,-0.3 4,-0.8 1,-0.2 -1,-0.3 0.826 105.7 44.5 -59.6 -33.4 28.0 7.7 16.4 18 18 A Y H <> S+ 0 0 95 -3,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.830 109.2 54.5 -81.6 -35.2 26.2 10.9 16.8 19 19 A G H X S+ 0 0 0 -4,-1.3 4,-2.8 -9,-0.3 5,-0.3 0.895 101.4 61.3 -63.7 -37.9 27.2 12.2 13.3 20 20 A D H X S+ 0 0 96 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.887 103.8 49.5 -54.3 -43.1 25.7 8.9 12.0 21 21 A Q H X S+ 0 0 39 -4,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.910 110.3 50.5 -61.8 -43.4 22.4 10.0 13.3 22 22 A E H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.951 113.0 43.7 -60.6 -51.5 22.7 13.4 11.7 23 23 A F H X S+ 0 0 14 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.885 110.6 56.1 -65.9 -34.5 23.5 12.1 8.3 24 24 A T H X S+ 0 0 17 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.936 111.5 43.4 -62.9 -42.7 20.8 9.4 8.5 25 25 A G H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.867 114.2 48.8 -71.3 -38.0 18.2 12.1 9.1 26 26 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.926 112.2 49.6 -67.4 -44.7 19.5 14.6 6.5 27 27 A E H X S+ 0 0 52 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.933 113.3 45.0 -59.7 -48.4 19.6 11.8 3.8 28 28 A Q H X S+ 0 0 9 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.908 113.0 51.6 -65.2 -38.3 16.1 10.6 4.5 29 29 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.922 111.7 45.6 -64.0 -45.0 14.8 14.1 4.6 30 30 A V H X S+ 0 0 12 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.924 110.9 53.6 -67.2 -37.7 16.3 15.0 1.3 31 31 A A H X S+ 0 0 47 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.911 112.7 45.1 -62.6 -38.3 15.1 11.8 -0.2 32 32 A D H X S+ 0 0 47 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.886 112.7 48.2 -71.6 -45.3 11.6 12.6 0.9 33 33 A I H <>S+ 0 0 9 -4,-2.5 5,-2.2 2,-0.2 3,-0.4 0.932 115.7 45.6 -62.9 -41.2 11.6 16.2 -0.2 34 34 A N H ><5S+ 0 0 35 -4,-2.6 3,-2.4 1,-0.2 -2,-0.2 0.915 105.8 58.6 -69.2 -45.6 12.9 15.2 -3.6 35 35 A A H 3<5S+ 0 0 90 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.765 105.8 51.6 -56.4 -26.8 10.5 12.3 -4.1 36 36 A K T 3<5S- 0 0 192 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.404 138.1 -78.4 -91.3 1.9 7.6 14.8 -3.8 37 37 A G T <>5 - 0 0 32 -3,-2.4 4,-0.9 -4,-0.1 -3,-0.2 0.402 57.2-116.6 121.2 -1.9 9.0 17.2 -6.4 38 38 A G T 4< - 0 0 14 -5,-2.2 2,-0.7 -6,-0.2 5,-0.2 -0.417 67.4 -33.7 72.4-146.2 11.8 19.1 -4.6 39 39 A I B >4 S-E 42 0B 4 3,-3.1 3,-2.0 1,-0.2 -1,-0.1 -0.919 125.7 -29.5-115.8 103.8 11.3 22.8 -4.2 40 40 A K T 34 S- 0 0 160 -2,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.882 128.0 -48.2 55.2 38.8 9.4 24.2 -7.3 41 41 A G T 3< S+ 0 0 44 -4,-0.9 2,-0.4 1,-0.3 -1,-0.3 0.214 113.6 119.4 89.9 -15.8 11.0 21.3 -9.3 42 42 A N B < -E 39 0B 42 -3,-2.0 -3,-3.1 -40,-0.1 -1,-0.3 -0.680 57.6-136.8 -86.2 134.5 14.6 21.9 -8.1 43 43 A K - 0 0 75 -2,-0.4 -40,-2.8 -5,-0.2 2,-0.3 -0.598 12.2-122.0 -90.3 152.2 16.1 19.0 -6.2 44 44 A L E -a 3 0A 5 -14,-0.2 2,-0.4 -2,-0.2 -40,-0.2 -0.731 24.7-162.3 -88.2 144.7 18.1 19.3 -3.0 45 45 A Q E -a 4 0A 81 -42,-2.5 -40,-2.7 -2,-0.3 2,-0.3 -0.985 8.7-141.8-131.5 123.8 21.7 17.9 -3.1 46 46 A I E -a 5 0A 38 -2,-0.4 2,-0.5 -42,-0.2 -40,-0.2 -0.623 10.5-168.5 -88.9 135.9 23.7 17.1 -0.0 47 47 A V E -a 6 0A 39 -42,-2.5 -40,-2.4 -2,-0.3 2,-0.3 -0.997 20.0-146.7-118.7 119.0 27.4 17.8 0.2 48 48 A K E -a 7 0A 102 -2,-0.5 2,-0.4 -42,-0.2 -40,-0.2 -0.719 17.2-177.4 -91.7 138.0 28.9 16.1 3.3 49 49 A Y E -a 8 0A 24 -42,-2.2 -40,-1.8 -2,-0.3 2,-0.6 -0.990 16.7-145.8-132.2 142.2 31.7 17.5 5.3 50 50 A D E +a 9 0A 39 -2,-0.4 -40,-0.2 -42,-0.2 -42,-0.1 -0.919 20.5 171.4-108.3 116.6 33.4 15.9 8.3 51 51 A D > - 0 0 0 -42,-2.5 3,-2.0 -2,-0.6 7,-0.3 0.485 35.3-141.1-100.5 -3.0 34.6 18.3 11.0 52 52 A A T 3 - 0 0 34 -43,-0.8 -42,-0.2 1,-0.3 -37,-0.2 0.689 57.1 -80.0 52.9 22.3 35.4 15.5 13.4 53 53 A a T 3 S+ 0 0 18 1,-0.2 -1,-0.3 -44,-0.1 27,-0.1 0.893 96.5 138.6 50.7 45.5 34.0 17.8 16.1 54 54 A D <> - 0 0 70 -3,-2.0 4,-2.5 1,-0.1 -1,-0.2 -0.981 54.6-143.9-122.5 122.1 37.3 19.6 16.1 55 55 A P H > S+ 0 0 60 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.818 102.2 49.1 -53.2 -36.2 37.4 23.4 16.3 56 56 A K H > S+ 0 0 171 2,-0.2 4,-1.5 1,-0.2 3,-0.2 0.929 113.0 44.8 -72.0 -44.1 40.4 23.6 13.9 57 57 A Q H > S+ 0 0 89 -6,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.835 107.7 61.7 -68.0 -28.3 38.9 21.3 11.3 58 58 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 -7,-0.3 -1,-0.2 0.881 103.2 48.8 -65.4 -37.4 35.5 23.2 11.7 59 59 A V H X S+ 0 0 50 -4,-1.2 4,-2.2 -3,-0.2 -1,-0.2 0.915 110.2 50.3 -69.4 -41.2 37.2 26.4 10.5 60 60 A A H X S+ 0 0 52 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.879 113.1 48.2 -60.1 -42.6 38.8 24.6 7.4 61 61 A V H X S+ 0 0 6 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.894 109.8 51.2 -65.4 -41.5 35.3 23.2 6.6 62 62 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.889 110.5 47.8 -65.9 -41.9 33.6 26.6 7.0 63 63 A N H X S+ 0 0 81 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.893 112.2 51.0 -65.8 -37.5 36.0 28.3 4.6 64 64 A K H X S+ 0 0 98 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.921 106.2 53.8 -64.7 -45.0 35.6 25.4 2.1 65 65 A V H <>S+ 0 0 0 -4,-2.5 5,-1.9 2,-0.2 4,-0.2 0.904 109.6 49.9 -55.0 -40.4 31.8 25.7 2.2 66 66 A V H ><5S+ 0 0 33 -4,-1.7 3,-1.7 1,-0.2 -2,-0.2 0.962 112.0 46.5 -63.6 -50.6 32.3 29.4 1.4 67 67 A N H 3<5S+ 0 0 124 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.852 106.2 59.1 -59.0 -41.2 34.6 28.6 -1.6 68 68 A D T 3<5S- 0 0 53 -4,-3.0 -1,-0.3 -5,-0.1 -2,-0.2 0.514 113.0-120.7 -67.8 -6.5 32.3 25.9 -2.8 69 69 A G T < 5 + 0 0 47 -3,-1.7 2,-0.3 -4,-0.2 -3,-0.2 0.682 57.5 154.1 75.1 20.5 29.6 28.5 -3.2 70 70 A I < - 0 0 3 -5,-1.9 -1,-0.2 1,-0.1 -65,-0.1 -0.613 25.3-172.6 -84.3 139.4 27.1 26.9 -0.8 71 71 A K + 0 0 85 -67,-0.5 24,-2.2 -2,-0.3 2,-0.4 0.487 64.4 55.6-108.0 -10.6 24.6 29.2 1.0 72 72 A Y E - c 0 95A 17 -68,-0.4 -66,-2.2 22,-0.2 2,-0.4 -0.997 59.7-170.7-130.8 130.7 22.9 26.9 3.5 73 73 A V E -bc 6 96A 1 22,-2.7 24,-2.7 -2,-0.4 2,-0.7 -0.976 13.4-161.4-126.0 131.3 24.5 24.7 6.1 74 74 A I E -bc 7 97A 1 -68,-2.7 -66,-2.5 -2,-0.4 2,-0.3 -0.964 57.4 -34.2-105.6 103.6 22.9 22.1 8.3 75 75 A G - 0 0 0 22,-1.7 2,-0.1 -2,-0.7 -66,-0.1 -0.952 12.2-142.4 154.9-168.6 25.3 21.7 11.2 76 76 A H - 0 0 0 -68,-0.4 25,-0.5 -2,-0.3 24,-0.5 0.708 31.9-151.7 -81.2-164.9 27.6 21.6 12.9 77 77 A L S S+ 0 0 8 23,-0.1 2,-0.3 -2,-0.1 -68,-0.1 0.908 71.8 49.8 -93.3 -49.3 27.3 18.9 15.5 78 78 A a S > S- 0 0 28 1,-0.1 4,-2.5 23,-0.1 3,-0.4 -0.688 74.1-130.7 -94.5 148.6 29.3 19.9 18.6 79 79 A S H > S+ 0 0 36 -2,-0.3 4,-2.3 1,-0.2 -1,-0.1 0.906 105.5 57.7 -63.2 -38.7 29.1 23.3 20.3 80 80 A S H 4 S+ 0 0 71 1,-0.2 -1,-0.2 2,-0.2 -26,-0.0 0.844 115.5 34.5 -62.5 -34.9 32.9 23.7 20.3 81 81 A S H > S+ 0 0 0 -3,-0.4 4,-1.3 2,-0.1 -1,-0.2 0.812 114.1 58.4 -89.7 -26.9 33.2 23.3 16.6 82 82 A T H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.912 99.1 59.2 -68.3 -41.3 29.9 25.0 15.7 83 83 A Q H X S+ 0 0 59 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.928 107.4 41.3 -58.4 -52.4 30.8 28.3 17.4 84 84 A P H > S+ 0 0 34 0, 0.0 4,-1.0 0, 0.0 3,-0.4 0.881 115.3 52.7 -64.6 -31.8 34.0 29.2 15.5 85 85 A A H X S+ 0 0 0 -4,-1.3 4,-2.4 1,-0.2 3,-0.5 0.904 101.5 60.6 -67.4 -36.9 32.4 28.1 12.2 86 86 A S H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.777 96.5 60.3 -62.0 -28.0 29.4 30.3 12.9 87 87 A D H X S+ 0 0 66 -4,-1.0 4,-2.1 -3,-0.4 -1,-0.2 0.929 109.1 43.6 -63.8 -44.1 31.7 33.4 12.9 88 88 A I H X S+ 0 0 30 -4,-1.0 4,-2.6 -3,-0.5 -2,-0.2 0.952 114.1 49.1 -66.1 -49.6 32.6 32.6 9.3 89 89 A Y H X>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 4,-0.9 0.921 113.5 46.5 -56.7 -46.1 29.0 31.8 8.2 90 90 A E H ><5S+ 0 0 38 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.921 113.0 49.5 -63.0 -44.3 27.7 35.0 9.7 91 91 A D H 3<5S+ 0 0 135 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.888 116.9 41.7 -63.2 -37.2 30.5 37.1 8.2 92 92 A E H 3<5S- 0 0 98 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.430 113.8-111.9 -91.7 -3.5 29.9 35.6 4.7 93 93 A G T <<5 + 0 0 30 -4,-0.9 2,-0.4 -3,-0.7 205,-0.2 0.853 63.9 148.2 75.9 37.1 26.2 35.6 4.8 94 94 A I < - 0 0 1 -5,-2.8 2,-0.3 -6,-0.2 -1,-0.2 -0.876 47.2-124.6-107.7 128.1 25.6 31.9 4.9 95 95 A L E -c 72 0A 1 -24,-2.2 -22,-2.7 -2,-0.4 2,-0.5 -0.582 27.3-167.7 -72.3 132.6 22.5 30.5 6.8 96 96 A M E -cd 73 114A 0 17,-2.8 19,-1.8 -2,-0.3 2,-0.5 -0.983 10.7-178.0-127.9 121.8 23.5 27.9 9.4 97 97 A I E -cd 74 115A 1 -24,-2.7 -22,-1.7 -2,-0.5 19,-0.2 -0.951 12.7-158.9-118.7 107.5 20.9 25.7 11.2 98 98 A T E - d 0 116A 0 17,-2.3 19,-2.0 -2,-0.5 20,-0.3 -0.742 12.1-170.5 -90.2 129.3 22.3 23.4 13.9 99 99 A P S S+ 0 0 0 0, 0.0 180,-0.1 0, 0.0 -1,-0.1 0.357 85.7 19.4 -93.8 5.8 20.4 20.3 14.8 100 100 A A S S+ 0 0 7 -24,-0.5 2,-0.3 18,-0.1 -21,-0.2 0.632 82.3 110.0-146.3 -27.3 22.6 19.5 17.8 101 101 A A + 0 0 1 -25,-0.5 17,-0.2 -23,-0.2 -23,-0.1 -0.494 33.7 174.7 -65.5 123.5 24.7 22.4 19.3 102 102 A T + 0 0 63 -2,-0.3 19,-0.2 14,-0.0 -1,-0.1 0.471 30.4 124.3-111.7 -3.9 23.3 23.3 22.7 103 103 A A > - 0 0 16 1,-0.2 3,-1.6 17,-0.1 4,-0.4 -0.404 56.4-142.2 -59.3 125.8 25.7 25.9 24.1 104 104 A P G > S+ 0 0 85 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.809 93.7 70.4 -60.1 -29.5 23.7 29.0 24.9 105 105 A E G > S+ 0 0 107 1,-0.2 3,-1.3 2,-0.2 4,-0.2 0.729 80.1 76.6 -61.5 -22.2 26.6 31.3 23.8 106 106 A L G < S+ 0 0 4 -3,-1.6 3,-0.4 1,-0.3 -1,-0.2 0.910 107.2 29.9 -54.9 -43.8 26.0 30.3 20.1 107 107 A T G < S+ 0 0 6 -3,-1.0 3,-0.3 -4,-0.4 -1,-0.3 0.167 102.7 81.5-105.5 20.6 22.9 32.6 20.0 108 108 A A S < S+ 0 0 76 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.260 74.6 75.1-107.5 11.5 24.0 35.2 22.5 109 109 A R S S- 0 0 72 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 0.301 107.7-102.8-110.1 8.5 26.2 37.2 20.1 110 110 A G + 0 0 62 -3,-0.3 -3,-0.1 1,-0.2 -2,-0.1 0.489 64.0 158.2 86.1 5.0 23.7 39.1 18.0 111 111 A Y - 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0 0 37 -5,-1.6 -3,-0.2 -4,-0.4 -4,-0.2 0.945 67.5-176.0 -87.6 -54.0 -0.4 18.1 38.9 137 137 A K < - 0 0 137 -5,-3.8 -4,-0.1 -6,-0.2 -5,-0.1 0.954 19.0-168.2 56.2 56.8 -1.8 21.2 40.7 138 138 A P - 0 0 25 0, 0.0 30,-0.4 0, 0.0 3,-0.2 -0.252 21.1-137.5 -73.1 165.3 -0.1 20.5 44.1 139 139 A Q S S+ 0 0 148 1,-0.3 2,-0.5 28,-0.1 29,-0.2 0.925 85.6 20.1 -89.0 -51.3 -1.0 22.4 47.3 140 140 A R S S- 0 0 84 53,-0.2 55,-2.1 29,-0.1 56,-1.4 -0.974 74.8-168.8-127.6 116.9 2.3 23.1 49.0 141 141 A I E -fg 169 196C 0 27,-2.7 29,-2.1 -2,-0.5 30,-1.1 -0.802 10.0-168.5-109.9 143.7 5.5 23.0 46.9 142 142 A A E -fg 171 197C 0 54,-2.2 56,-1.9 -2,-0.3 2,-0.5 -0.969 9.5-154.0-125.6 145.7 9.1 23.0 47.8 143 143 A I E -fg 172 198C 0 28,-2.3 30,-2.7 -2,-0.4 2,-0.3 -0.992 17.0-179.6-121.5 127.4 11.9 23.6 45.3 144 144 A V E +fg 173 199C 2 54,-2.6 56,-2.9 -2,-0.5 2,-0.3 -0.930 3.0 175.0-129.0 145.9 15.3 22.1 46.2 145 145 A H E -fg 174 200C 10 28,-1.7 30,-2.8 -2,-0.3 56,-0.2 -0.941 37.7-120.9-144.2 170.0 18.6 22.2 44.3 146 146 A D - 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