==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 17-APR-03 1OFO . COMPND 2 MOLECULE: PHOSPHO-2-DEHYDRO-3-DEOXYHEPTONATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR V.KOENIG,A.PFEIL,G.HEINRICH,G.BRAUS,T.R.SCHNEIDER . 683 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 479 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 4.7 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 36 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 218 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 2 2 0 4 0 0 2 0 0 2 0 4 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 4 4 4 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 . 4 0 0 2 2 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 2 0 0 0 0 0 2 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 22 A D > 0 0 100 0, 0.0 3,-0.7 0, 0.0 517,-0.1 0.000 360.0 360.0 360.0 26.3 -19.2 20.1 27.2 2 23 A V T 3 + 0 0 108 1,-0.2 516,-0.1 515,-0.0 517,-0.0 0.839 360.0 34.6 -56.7 -33.7 -20.6 16.9 25.4 3 24 A R T 3 S+ 0 0 23 514,-0.5 560,-2.7 560,-0.1 2,-0.6 0.294 95.7 95.1-112.4 6.9 -20.8 18.9 22.1 4 25 A I E < -A 562 0A 31 -3,-0.7 558,-0.3 558,-0.2 3,-0.1 -0.923 52.3-169.4 -93.0 112.8 -17.8 21.2 22.6 5 26 A L E - 0 0 111 556,-3.0 2,-0.3 -2,-0.6 -1,-0.2 0.944 60.7 -69.5 -66.9 -46.2 -14.8 19.6 20.8 6 27 A G E -A 561 0A 27 555,-1.1 555,-2.6 -3,-0.1 2,-0.4 -0.978 41.3 -97.4 177.7-172.5 -12.5 22.1 22.4 7 28 A Y E -A 560 0A 82 -2,-0.3 553,-0.2 553,-0.2 -3,-0.0 -0.974 24.6-159.0-126.5 141.7 -11.2 25.7 22.7 8 29 A D E -A 559 0A 89 551,-2.1 551,-2.9 -2,-0.4 -2,-0.0 -0.934 33.9 -95.1-120.7 148.4 -8.2 27.2 21.1 9 30 A P - 0 0 109 0, 0.0 2,-0.4 0, 0.0 105,-0.2 -0.303 36.8-157.4 -67.9 147.5 -6.5 30.3 22.3 10 31 A L - 0 0 27 547,-0.5 2,-0.1 200,-0.1 547,-0.1 -0.982 18.0-120.5-129.0 125.4 -7.4 33.6 20.8 11 32 A A - 0 0 23 -2,-0.4 199,-0.1 1,-0.1 547,-0.0 -0.423 38.4-113.7 -58.0 140.0 -5.3 36.8 20.7 12 33 A S > - 0 0 26 197,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.263 19.9-112.6 -71.3 160.8 -7.1 39.8 22.4 13 34 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.906 119.1 53.5 -54.2 -43.1 -8.3 42.8 20.5 14 35 A A H > S+ 0 0 25 194,-2.6 4,-1.4 1,-0.2 5,-0.2 0.905 108.9 49.3 -65.2 -38.0 -5.8 45.0 22.3 15 36 A L H > S+ 0 0 79 193,-0.4 4,-2.3 1,-0.2 3,-0.3 0.926 111.7 46.8 -68.2 -45.5 -3.0 42.6 21.3 16 37 A L H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.879 108.4 57.0 -62.5 -39.1 -4.0 42.5 17.6 17 38 A Q H < S+ 0 0 49 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.818 109.8 44.7 -61.7 -32.7 -4.3 46.3 17.6 18 39 A V H < S+ 0 0 114 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.883 114.2 49.0 -75.9 -39.5 -0.7 46.7 18.8 19 40 A Q H < S+ 0 0 99 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.860 125.0 29.0 -69.5 -36.0 0.5 44.1 16.3 20 41 A I S < S- 0 0 18 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.1 -0.706 86.3-168.2-125.9 78.2 -1.3 45.7 13.4 21 42 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.292 23.5-117.4 -70.0 148.0 -1.5 49.4 14.2 22 43 A A - 0 0 20 -5,-0.2 103,-0.0 1,-0.0 100,-0.0 -0.609 30.4-125.6 -76.4 141.2 -3.8 51.8 12.2 23 44 A T > - 0 0 45 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.528 25.4-108.2 -77.4 160.0 -1.8 54.5 10.3 24 45 A P H > S+ 0 0 115 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.872 124.6 54.3 -51.6 -37.6 -2.8 58.1 11.0 25 46 A T H > S+ 0 0 74 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.906 106.1 50.5 -63.5 -42.7 -4.2 58.0 7.4 26 47 A S H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.926 113.0 46.3 -56.9 -47.2 -6.3 54.9 8.2 27 48 A L H X S+ 0 0 51 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.908 113.0 47.1 -66.9 -42.0 -7.7 56.6 11.3 28 49 A E H X S+ 0 0 98 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.890 112.0 53.1 -66.5 -36.8 -8.5 60.0 9.6 29 50 A T H X S+ 0 0 4 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.956 108.8 47.3 -61.5 -52.9 -10.1 58.0 6.7 30 51 A A H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.925 113.5 48.9 -55.2 -45.9 -12.3 56.1 9.0 31 52 A K H X S+ 0 0 109 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.909 112.0 48.3 -61.3 -43.0 -13.4 59.3 10.9 32 53 A R H X S+ 0 0 63 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.911 107.9 53.9 -63.2 -45.3 -14.1 61.1 7.7 33 54 A G H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.890 110.9 48.0 -55.1 -41.9 -16.2 58.2 6.2 34 55 A R H X S+ 0 0 42 -4,-1.8 4,-2.9 -5,-0.2 5,-0.2 0.964 111.4 49.4 -64.7 -53.0 -18.3 58.4 9.5 35 56 A R H X S+ 0 0 119 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.915 114.3 44.3 -49.4 -50.7 -18.7 62.2 9.3 36 57 A E H X S+ 0 0 40 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.910 113.6 50.4 -65.1 -41.6 -19.8 62.1 5.6 37 58 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.3 5,-0.2 0.932 111.9 47.9 -63.3 -45.8 -22.1 59.1 6.1 38 59 A I H X S+ 0 0 37 -4,-2.9 4,-2.3 1,-0.2 6,-0.3 0.930 109.7 52.3 -55.5 -50.4 -23.8 60.8 9.1 39 60 A D H <>S+ 0 0 47 -4,-2.3 6,-2.0 -5,-0.2 5,-1.8 0.847 114.0 45.1 -61.1 -32.7 -24.2 64.1 7.2 40 61 A I H ><5S+ 0 0 1 -4,-1.8 3,-1.7 4,-0.2 -2,-0.2 0.952 113.9 44.0 -75.7 -50.8 -25.9 62.2 4.4 41 62 A I H 3<5S+ 0 0 3 -4,-2.7 213,-2.5 1,-0.3 -2,-0.2 0.785 114.7 51.6 -70.0 -20.1 -28.3 60.0 6.3 42 63 A T T 3<5S- 0 0 55 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.271 116.6-112.5 -99.5 9.6 -29.3 62.9 8.6 43 64 A G T < 5S+ 0 0 62 -3,-1.7 -3,-0.2 2,-0.2 -4,-0.1 0.548 85.1 116.5 80.2 7.7 -30.1 65.2 5.7 44 65 A K S - 0 0 43 1,-0.1 4,-2.5 2,-0.0 -1,-0.2 -0.929 59.7-162.6-143.5 106.2 -8.2 37.9 -1.5 60 81 A L H > S+ 0 0 43 -2,-0.4 4,-1.9 1,-0.2 -1,-0.1 0.832 92.1 47.9 -63.3 -37.7 -6.3 40.8 -0.0 61 82 A E H > S+ 0 0 164 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.885 113.1 46.4 -72.5 -40.5 -4.4 41.7 -3.2 62 83 A A H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.895 111.0 54.5 -67.6 -37.4 -7.5 41.7 -5.5 63 84 A A H X S+ 0 0 4 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.930 107.7 50.8 -61.1 -38.9 -9.3 43.7 -2.8 64 85 A Q H X S+ 0 0 42 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.926 109.2 49.1 -63.6 -43.0 -6.4 46.2 -3.0 65 86 A E H X S+ 0 0 71 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.946 112.2 48.6 -59.0 -48.0 -6.7 46.5 -6.8 66 87 A Y H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.925 110.4 53.1 -56.8 -46.3 -10.5 47.0 -6.6 67 88 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.862 104.8 52.9 -60.8 -43.3 -9.9 49.6 -3.9 68 89 A L H X S+ 0 0 95 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.918 112.0 45.5 -60.2 -42.7 -7.5 51.7 -6.0 69 90 A R H X S+ 0 0 72 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.906 114.7 49.3 -65.8 -45.6 -10.0 51.8 -9.0 70 91 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.873 109.3 50.6 -59.0 -42.3 -12.8 52.7 -6.5 71 92 A K H X S+ 0 0 36 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.903 109.9 51.6 -65.0 -38.5 -10.8 55.5 -4.8 72 93 A K H X S+ 0 0 165 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.956 112.9 43.6 -62.5 -51.1 -10.0 57.0 -8.3 73 94 A L H X S+ 0 0 5 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.858 112.5 54.6 -57.0 -41.2 -13.7 57.0 -9.3 74 95 A S H X S+ 0 0 12 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.918 104.6 52.3 -67.3 -40.7 -14.6 58.3 -5.8 75 96 A D H < S+ 0 0 75 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.889 113.4 46.7 -56.9 -38.9 -12.1 61.3 -6.2 76 97 A E H < S+ 0 0 122 -4,-1.6 3,-0.4 1,-0.2 -2,-0.2 0.877 120.3 35.7 -72.5 -38.2 -13.9 62.1 -9.5 77 98 A L H >X S+ 0 0 11 -4,-2.4 4,-2.3 1,-0.2 3,-2.2 0.305 80.2 114.3-102.7 14.5 -17.5 61.8 -8.3 78 99 A K T 3< + 0 0 122 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.1 0.619 66.9 65.9 -68.7 -15.4 -17.0 63.2 -4.8 79 100 A G T 34 S+ 0 0 47 -3,-0.4 -1,-0.3 -4,-0.1 -2,-0.1 0.711 120.4 21.2 -67.2 -21.5 -19.2 66.3 -5.5 80 101 A D T <4 S+ 0 0 14 -3,-2.2 -32,-1.9 1,-0.2 2,-0.4 0.625 124.2 42.8-121.8 -30.8 -22.2 64.0 -5.8 81 102 A L E < -c 48 0B 1 -4,-2.3 2,-0.6 -34,-0.2 -1,-0.2 -0.984 54.2-153.0-129.6 140.3 -21.4 60.6 -4.0 82 103 A S E -c 49 0B 3 -34,-2.4 -32,-2.9 -2,-0.4 2,-0.4 -0.972 31.7-155.1-106.3 114.3 -19.7 59.7 -0.7 83 104 A I E +c 50 0B 5 -2,-0.6 2,-0.4 -34,-0.2 -32,-0.2 -0.801 19.6 180.0-104.5 130.2 -18.3 56.3 -1.4 84 105 A I E -c 51 0B 0 -34,-2.9 -32,-2.6 -2,-0.4 2,-0.4 -0.998 28.0-125.2-121.9 133.6 -17.5 53.5 1.2 85 106 A M E -ce 52 134B 0 48,-3.2 50,-2.2 -2,-0.4 2,-0.6 -0.629 16.4-125.4 -78.6 131.7 -16.1 50.2 0.1 86 107 A R E + e 0 135B 1 -34,-1.7 2,-0.3 -2,-0.4 50,-0.2 -0.646 34.5 171.5 -67.8 119.4 -17.9 47.0 1.0 87 108 A A - 0 0 0 48,-2.8 2,-0.4 -2,-0.6 -1,-0.1 -0.678 15.1-172.6-126.1 70.7 -15.1 45.0 2.7 88 109 A Y + 0 0 4 -34,-0.4 -31,-2.2 -2,-0.3 13,-0.3 -0.595 19.6 169.6 -87.2 126.8 -17.3 42.1 4.0 89 110 A L + 0 0 3 -2,-0.4 13,-1.3 48,-0.3 14,-0.4 0.455 62.7 54.9-106.5 -14.1 -15.5 39.7 6.3 90 111 A E - 0 0 12 47,-0.2 10,-0.2 10,-0.2 47,-0.2 -0.998 59.5-169.5-137.4 127.1 -18.5 37.6 7.6 91 112 A K - 0 0 17 8,-2.8 2,-0.3 -2,-0.4 -35,-0.0 -0.960 14.8-144.5-126.4 111.9 -21.1 35.8 5.6 92 113 A P - 0 0 20 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.646 23.6-145.5 -75.5 134.1 -24.3 34.4 7.1 93 114 A R - 0 0 68 -2,-0.3 4,-0.1 2,-0.3 448,-0.1 -0.710 18.2-128.9-100.5 153.2 -25.1 31.1 5.3 94 115 A T S S- 0 0 81 -2,-0.3 447,-0.2 2,-0.2 -1,-0.1 0.924 99.8 -26.8 -62.7 -48.5 -28.6 29.8 4.5 95 116 A T S S- 0 0 44 1,-0.4 -2,-0.3 445,-0.1 2,-0.3 0.342 123.2 -22.7-122.8 -78.8 -27.4 26.5 6.1 96 117 A V S S+ 0 0 53 -4,-0.1 -1,-0.4 2,-0.0 2,-0.2 -0.833 73.4 108.2-132.9 166.2 -23.6 25.9 5.9 97 118 A G S S- 0 0 41 -2,-0.3 2,-0.2 -4,-0.1 -4,-0.1 -0.848 73.5 -26.2 150.4-179.7 -20.7 27.2 3.7 98 119 A W - 0 0 18 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 -0.388 49.2-163.1 -62.4 126.3 -17.7 29.4 3.8 99 120 A K - 0 0 17 1,-0.3 -8,-2.8 -2,-0.2 3,-0.2 0.431 46.6 -95.8 -94.3 -1.4 -18.4 32.1 6.5 100 121 A G > - 0 0 0 -10,-0.2 4,-2.0 4,-0.2 -1,-0.3 -0.583 52.1 -41.3 120.1-174.1 -15.7 34.5 5.3 101 122 A L T 4 S+ 0 0 4 -44,-0.5 -1,-0.2 -13,-0.3 18,-0.1 0.799 126.5 47.6 -66.1 -33.9 -12.1 35.7 5.7 102 123 A I T 4 S+ 0 0 7 -13,-1.3 14,-0.4 -3,-0.2 15,-0.3 0.949 114.1 44.8 -73.1 -47.0 -12.1 35.7 9.5 103 124 A N T 4 S+ 0 0 18 -14,-0.4 -2,-0.2 1,-0.3 -1,-0.2 0.814 137.6 2.5 -71.1 -31.4 -13.6 32.3 10.0 104 125 A D >< + 0 0 5 -4,-2.0 3,-2.5 7,-0.2 -1,-0.3 -0.427 63.9 174.7-156.7 71.4 -11.5 30.5 7.4 105 126 A P T 3 S+ 0 0 15 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.714 83.8 54.3 -59.2 -26.5 -8.9 32.7 5.7 106 127 A D T 3 S- 0 0 58 -5,-0.0 -5,-0.1 6,-0.0 -48,-0.0 0.487 97.7-139.2 -83.8 -5.4 -7.4 29.8 3.8 107 128 A V S < S+ 0 0 28 -3,-2.5 -9,-0.1 -7,-0.2 -6,-0.0 0.885 77.6 101.2 50.8 42.6 -10.9 28.8 2.4 108 129 A N S S- 0 0 84 200,-0.0 -1,-0.1 -4,-0.0 -4,-0.0 0.024 101.1 -95.4-146.2 28.0 -10.0 25.2 3.0 109 130 A N S S+ 0 0 121 -5,-0.2 -5,-0.1 1,-0.1 -11,-0.0 0.799 90.9 116.7 60.8 36.6 -11.8 24.2 6.2 110 131 A T - 0 0 76 2,-0.0 3,-0.2 -6,-0.0 -1,-0.1 0.563 59.6-151.8-105.4 -14.2 -8.9 24.8 8.6 111 132 A F + 0 0 46 1,-0.2 2,-1.9 2,-0.1 3,-0.2 0.833 21.4 176.3 55.0 43.3 -10.6 27.6 10.4 112 133 A N > + 0 0 72 1,-0.2 4,-2.5 2,-0.1 -1,-0.2 -0.569 3.2 173.2 -83.6 80.4 -7.5 29.5 11.5 113 134 A I H > S+ 0 0 2 -2,-1.9 4,-2.9 1,-0.2 5,-0.3 0.842 71.5 57.6 -66.6 -35.9 -9.4 32.4 13.1 114 135 A N H > S+ 0 0 45 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.927 111.8 43.2 -59.9 -42.7 -6.3 34.1 14.6 115 136 A K H > S+ 0 0 80 2,-0.2 4,-3.4 -3,-0.2 -2,-0.2 0.901 112.1 55.2 -66.9 -39.1 -4.8 34.4 11.1 116 137 A G H X S+ 0 0 0 -4,-2.5 4,-3.1 -14,-0.4 5,-0.2 0.927 108.7 46.2 -58.1 -45.9 -8.3 35.4 9.8 117 138 A L H X S+ 0 0 2 -4,-2.9 4,-2.6 -15,-0.3 5,-0.2 0.921 113.4 50.3 -63.3 -42.1 -8.4 38.3 12.4 118 139 A Q H X S+ 0 0 86 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.961 113.6 45.0 -58.1 -46.7 -4.9 39.2 11.4 119 140 A S H X S+ 0 0 24 -4,-3.4 4,-2.8 1,-0.2 -2,-0.2 0.934 113.3 50.2 -64.5 -48.7 -5.8 39.2 7.7 120 141 A A H X S+ 0 0 0 -4,-3.1 4,-2.4 -5,-0.2 -1,-0.2 0.914 113.8 44.6 -54.7 -45.8 -9.0 41.1 8.2 121 142 A R H X S+ 0 0 2 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.940 113.1 50.1 -69.0 -43.5 -7.2 43.8 10.3 122 143 A Q H X S+ 0 0 74 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.900 112.0 49.9 -55.9 -41.9 -4.4 44.0 7.8 123 144 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.908 109.4 50.0 -62.0 -46.0 -6.9 44.4 5.0 124 145 A F H X S+ 0 0 2 -4,-2.4 4,-2.1 1,-0.2 5,-0.3 0.901 112.5 47.2 -68.0 -34.5 -8.8 47.1 6.8 125 146 A V H X S+ 0 0 9 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.953 111.8 51.7 -67.6 -45.4 -5.6 49.0 7.4 126 147 A N H < S+ 0 0 52 -4,-2.6 4,-0.4 2,-0.2 -2,-0.2 0.905 114.5 41.7 -57.1 -46.6 -4.5 48.6 3.7 127 148 A L H ><>S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.2 5,-1.2 0.958 118.5 43.7 -69.1 -49.6 -7.9 49.9 2.3 128 149 A T H ><5S+ 0 0 0 -4,-2.1 3,-2.1 1,-0.3 -2,-0.2 0.836 102.4 68.8 -69.7 -26.4 -8.3 52.8 4.7 129 150 A N T 3<5S+ 0 0 72 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.670 95.8 54.9 -64.4 -17.9 -4.6 53.7 4.3 130 151 A I T < 5S- 0 0 46 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.241 125.7-101.2 -97.4 13.6 -5.3 54.8 0.7 131 152 A G T < 5S+ 0 0 8 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.596 83.3 129.1 79.9 14.7 -8.1 57.2 1.9 132 153 A L < - 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