==== 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 TRANSFERASE 26-JAN-98 1A3W . COMPND 2 MOLECULE: PYRUVATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.S.JURICA,A.MESECAR,P.J.HEATH,W.SHI,T.NOWAK,B.L.STODDARD . 981 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39052.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 690 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 2 0.2 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 . 82 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 298 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.0 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 6 0 2 4 4 0 2 0 0 4 0 8 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 8 6 4 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 PARALLEL BRIDGES PER LADDER . 7 2 0 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 4 2 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 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 85 0, 0.0 4,-2.6 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 82.4 25.1 -16.5 48.0 2 3 A R H > + 0 0 72 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.849 360.0 52.3 -46.4 -38.2 24.6 -16.5 44.2 3 4 A L H > S+ 0 0 0 2,-0.2 4,-2.3 3,-0.2 -1,-0.3 0.912 108.4 48.4 -67.1 -45.1 22.1 -19.3 44.8 4 5 A E H > S+ 0 0 118 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.963 116.2 43.1 -60.2 -53.3 20.1 -17.4 47.4 5 6 A R H >< S+ 0 0 93 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.962 115.5 47.9 -56.5 -56.3 19.9 -14.3 45.3 6 7 A L H 3< S+ 0 0 9 -4,-2.7 3,-0.3 -5,-0.3 -1,-0.2 0.848 109.6 54.9 -53.7 -36.8 19.2 -16.2 42.1 7 8 A T H 3< S+ 0 0 29 -4,-2.3 2,-0.7 1,-0.3 -1,-0.3 0.872 110.8 49.1 -65.4 -35.8 16.6 -18.1 44.0 8 9 A S << 0 0 76 -4,-1.8 -1,-0.3 -3,-0.7 -4,-0.0 -0.809 360.0 360.0-110.5 91.7 15.0 -14.8 45.0 9 10 A L 0 0 81 -2,-0.7 -1,-0.2 -3,-0.3 -2,-0.1 0.634 360.0 360.0-118.5 360.0 14.5 -12.6 42.0 10 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 11 16 A S 0 0 141 0, 0.0 2,-0.2 0, 0.0 336,-0.0 0.000 360.0 360.0 360.0 177.8 10.6 0.7 39.4 12 17 A D - 0 0 89 335,-0.1 2,-0.4 1,-0.1 3,-0.0 -0.494 360.0 -99.7 -94.4 164.3 14.0 2.1 38.6 13 18 A L - 0 0 63 -2,-0.2 -1,-0.1 1,-0.1 419,-0.0 -0.691 44.6-103.1 -85.3 131.4 15.2 3.9 35.5 14 19 A R - 0 0 54 -2,-0.4 333,-0.1 1,-0.1 -1,-0.1 -0.224 33.1-166.5 -50.4 141.0 17.1 1.8 33.0 15 20 A R + 0 0 23 331,-0.2 417,-2.4 2,-0.1 2,-0.5 0.326 56.2 87.8-116.7 5.1 20.9 2.6 33.4 16 21 A T S S- 0 0 1 415,-0.2 306,-0.2 416,-0.1 330,-0.1 -0.924 74.3-124.4-113.5 124.5 22.3 1.0 30.2 17 22 A S B -a 322 0A 8 304,-0.9 306,-1.4 -2,-0.5 2,-0.3 -0.014 11.9-145.3 -56.3 163.9 22.6 3.0 27.0 18 23 A I - 0 0 0 21,-0.3 23,-1.6 304,-0.2 306,-0.2 -0.789 12.6-156.8-138.0 88.8 21.0 1.7 23.8 19 24 A I - 0 0 0 -2,-0.3 306,-2.3 21,-0.2 2,-0.4 -0.373 11.1-158.2 -65.1 144.4 23.1 2.7 20.7 20 25 A G E -hi 43 325B 0 22,-1.5 24,-2.2 304,-0.2 2,-0.7 -0.963 14.3-141.6-135.7 122.0 21.1 2.7 17.5 21 26 A T E -h 44 0B 4 304,-2.6 2,-0.5 -2,-0.4 308,-0.2 -0.683 25.8-143.7 -79.9 116.6 22.4 2.4 13.9 22 27 A I + 0 0 16 22,-1.6 308,-0.2 -2,-0.7 24,-0.2 -0.704 23.0 178.2 -87.4 125.8 20.3 4.8 11.9 23 28 A G >> - 0 0 7 306,-0.9 3,-2.8 -2,-0.5 4,-1.3 -0.651 48.6 -82.9-117.0 175.6 19.4 3.8 8.4 24 29 A P G >4 S+ 0 0 91 0, 0.0 3,-1.0 0, 0.0 307,-0.1 0.886 127.5 56.7 -43.4 -50.2 17.3 5.4 5.5 25 30 A K G 34 S+ 0 0 109 1,-0.3 306,-0.1 305,-0.2 305,-0.1 0.630 118.0 34.2 -60.3 -13.6 14.1 4.1 7.1 26 31 A T G <4 S+ 0 0 1 -3,-2.8 2,-2.6 304,-0.1 6,-0.4 0.427 84.8 111.9-118.9 -5.3 15.0 5.9 10.3 27 32 A N << + 0 0 43 -4,-1.3 3,-0.1 -3,-1.0 -1,-0.1 -0.348 57.9 87.8 -72.0 65.0 16.7 8.9 8.8 28 33 A N S >> S- 0 0 51 -2,-2.6 4,-3.2 1,-0.1 3,-0.8 -0.810 78.4-123.5-166.9 121.8 14.1 11.5 9.8 29 34 A P H 3> S+ 0 0 12 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.767 110.5 54.9 -28.4 -56.5 13.6 13.7 12.9 30 35 A E H 3> S+ 0 0 128 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.951 120.6 30.6 -48.5 -58.4 10.0 12.4 13.5 31 36 A T H <> S+ 0 0 38 -3,-0.8 4,-2.7 1,-0.2 5,-0.3 0.974 117.5 56.6 -64.9 -54.9 11.2 8.8 13.5 32 37 A L H X S+ 0 0 0 -4,-3.2 4,-1.2 -6,-0.4 -1,-0.2 0.772 111.2 47.5 -47.7 -28.4 14.6 9.7 14.9 33 38 A V H >X S+ 0 0 14 -4,-2.7 4,-2.7 -5,-0.4 3,-0.5 0.965 107.3 51.7 -77.5 -57.5 12.7 11.2 17.8 34 39 A A H 3X S+ 0 0 31 -4,-2.5 4,-1.6 1,-0.3 -2,-0.2 0.816 109.1 54.8 -46.8 -35.3 10.3 8.3 18.4 35 40 A L H 3X>S+ 0 0 0 -4,-2.7 5,-2.2 2,-0.2 4,-1.7 0.931 109.3 45.0 -65.0 -47.5 13.5 6.2 18.6 36 41 A R H <<5S+ 0 0 28 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.831 109.3 57.6 -65.8 -31.7 14.9 8.4 21.3 37 42 A K H <5S+ 0 0 169 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.858 104.1 52.1 -66.7 -35.5 11.5 8.3 23.0 38 43 A A H <5S- 0 0 27 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.906 139.9 -78.4 -66.2 -42.0 11.7 4.6 23.1 39 44 A G T <5S+ 0 0 6 -4,-1.7 -21,-0.3 -5,-0.1 -3,-0.2 0.379 75.0 155.8 152.2 13.9 15.1 4.8 24.8 40 45 A L < + 0 0 5 -5,-2.2 -21,-0.2 -7,-0.2 32,-0.1 -0.424 5.2 156.9 -66.3 136.6 17.6 5.6 22.0 41 46 A N + 0 0 15 -23,-1.6 34,-1.2 1,-0.5 -1,-0.1 0.548 55.1 36.1-122.7 -84.0 20.7 7.4 23.3 42 47 A I S S- 0 0 0 32,-0.2 -22,-1.5 386,-0.1 -1,-0.5 -0.438 73.9-140.0 -74.3 153.1 23.9 7.1 21.2 43 48 A V E -h 20 0B 0 32,-0.4 34,-3.5 -24,-0.2 2,-0.3 -0.971 10.4-142.6-120.3 119.1 23.4 7.1 17.4 44 49 A R E -h 21 0B 20 -24,-2.2 -22,-1.6 -2,-0.5 2,-0.5 -0.607 8.3-162.8 -82.5 137.9 25.6 4.8 15.3 45 50 A M - 0 0 4 -2,-0.3 34,-1.7 -24,-0.2 2,-1.2 -0.829 6.2-158.8-122.3 88.8 26.8 6.0 12.0 46 51 A N B > -b 79 0A 42 -2,-0.5 3,-1.1 -24,-0.2 34,-0.1 -0.562 7.7-173.6 -71.2 99.0 28.0 3.0 10.0 47 52 A F T 3 + 0 0 4 32,-2.5 34,-0.3 -2,-1.2 -1,-0.2 0.214 65.8 93.5 -79.6 16.9 30.3 4.6 7.5 48 53 A S T 3 S+ 0 0 25 1,-0.2 2,-0.4 32,-0.2 -1,-0.2 0.853 96.0 26.9 -74.9 -35.3 30.6 1.3 5.7 49 54 A H S < S+ 0 0 113 -3,-1.1 -1,-0.2 2,-0.1 2,-0.0 -0.970 100.7 46.2-129.3 142.8 27.8 2.3 3.4 50 55 A G - 0 0 39 -2,-0.4 2,-0.1 -3,-0.1 5,-0.0 -0.005 70.0 -95.1 107.9 147.7 26.6 5.8 2.4 51 56 A S >> - 0 0 59 1,-0.1 4,-1.1 -2,-0.0 3,-0.7 -0.414 47.6 -90.8 -91.6 170.2 28.2 9.0 1.1 52 57 A Y H 3> S+ 0 0 72 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.695 134.2 44.3 -54.1 -20.3 29.2 12.1 3.1 53 58 A E H 3> S+ 0 0 127 2,-0.2 4,-1.1 3,-0.2 -1,-0.3 0.715 101.7 66.2 -93.3 -27.1 25.6 13.4 2.5 54 59 A Y H <4 S+ 0 0 147 -3,-0.7 -2,-0.2 1,-0.2 -1,-0.1 0.720 119.7 24.9 -63.5 -20.0 24.2 10.0 3.3 55 60 A H H >X S+ 0 0 11 -4,-1.1 4,-2.4 2,-0.1 3,-1.6 0.748 111.5 64.1-111.4 -44.4 25.5 10.8 6.8 56 61 A K H 3X S+ 0 0 97 -4,-2.0 4,-0.8 1,-0.3 -3,-0.2 0.718 102.2 59.5 -55.4 -17.3 25.7 14.6 7.0 57 62 A S H 3X S+ 0 0 35 -4,-1.1 4,-1.9 2,-0.2 -1,-0.3 0.820 105.9 44.9 -78.8 -34.5 21.9 14.1 6.6 58 63 A V H <> S+ 0 0 7 -3,-1.6 4,-3.1 2,-0.2 5,-0.3 0.904 105.4 59.4 -75.2 -45.1 21.7 12.0 9.8 59 64 A I H X S+ 0 0 11 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.844 113.4 40.6 -53.0 -34.3 23.9 14.3 11.9 60 65 A D H X S+ 0 0 86 -4,-0.8 4,-2.4 -5,-0.3 -1,-0.2 0.920 112.4 51.2 -81.1 -48.3 21.4 17.1 11.2 61 66 A N H X S+ 0 0 34 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.863 111.5 51.8 -56.7 -36.5 18.2 15.0 11.6 62 67 A A H X S+ 0 0 0 -4,-3.1 4,-1.1 2,-0.2 3,-0.2 0.976 109.2 47.4 -62.9 -55.8 19.7 13.9 14.9 63 68 A R H X S+ 0 0 128 -4,-1.6 4,-1.5 -5,-0.3 -2,-0.2 0.809 109.8 57.3 -54.3 -31.3 20.3 17.4 16.0 64 69 A K H X S+ 0 0 116 -4,-2.4 4,-2.9 1,-0.2 5,-0.4 0.943 96.3 60.1 -65.3 -50.2 16.7 18.1 14.8 65 70 A S H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.807 104.9 51.0 -48.7 -34.5 15.2 15.5 17.1 66 71 A E H < S+ 0 0 21 -4,-1.1 -1,-0.3 2,-0.2 -2,-0.2 0.938 111.5 47.5 -70.1 -45.4 16.7 17.4 20.0 67 72 A E H < S+ 0 0 123 -4,-1.5 -2,-0.2 2,-0.2 -3,-0.1 0.979 113.1 46.0 -56.6 -60.7 15.1 20.6 18.7 68 73 A L H < S- 0 0 85 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.882 144.2 -8.1 -49.4 -41.3 11.7 19.1 18.2 69 74 A Y < - 0 0 165 -4,-1.9 -1,-0.3 -5,-0.4 3,-0.2 -0.661 61.9-156.9-165.9 104.4 12.2 17.6 21.6 70 75 A P + 0 0 81 0, 0.0 2,-0.9 0, 0.0 4,-0.3 0.911 38.2 144.5 -42.6 -69.0 15.3 17.7 23.8 71 76 A G S S- 0 0 46 -5,-0.1 -5,-0.1 2,-0.1 -34,-0.0 -0.439 71.5 -2.0 63.8-101.3 14.7 14.7 26.1 72 77 A R S S- 0 0 52 -2,-0.9 3,-0.1 -3,-0.2 364,-0.1 -0.989 93.0 -87.6-130.4 125.2 18.2 13.2 26.6 73 78 A P - 0 0 16 0, 0.0 2,-0.2 0, 0.0 355,-0.1 0.076 48.8-137.1 -29.8 86.0 21.4 14.6 25.0 74 79 A L - 0 0 0 -4,-0.3 -32,-0.2 -12,-0.1 2,-0.2 -0.334 19.2-148.1 -56.5 116.9 21.3 12.6 21.8 75 80 A A - 0 0 0 -34,-1.2 2,-0.4 -2,-0.2 -32,-0.4 -0.523 4.4-149.6 -88.1 157.0 24.8 11.3 21.1 76 81 A I - 0 0 8 -34,-0.2 126,-1.1 -2,-0.2 127,-0.9 -0.928 13.9-172.6-132.8 108.6 26.3 10.8 17.6 77 82 A A E - c 0 203A 0 -34,-3.5 2,-0.5 -2,-0.4 127,-0.2 -0.647 15.8-142.8 -99.8 157.5 28.9 8.1 17.0 78 83 A L E - c 0 204A 0 125,-1.7 2,-1.1 -2,-0.2 127,-0.8 -0.884 8.3-158.6-123.7 99.5 30.9 7.5 13.8 79 84 A D E -bc 46 205A 3 -34,-1.7 -32,-2.5 -2,-0.5 127,-0.1 -0.644 18.6-143.1 -80.7 99.8 31.5 3.8 13.0 80 85 A T - 0 0 0 -2,-1.1 2,-1.2 125,-0.6 -32,-0.2 -0.235 11.3-127.6 -59.6 148.4 34.6 3.8 10.7 81 86 A K - 0 0 46 -34,-0.3 3,-0.3 1,-0.1 -1,-0.1 -0.693 41.7-164.8 -98.7 76.8 34.5 1.2 7.9 82 87 A G - 0 0 1 -2,-1.2 2,-2.1 1,-0.2 126,-0.2 0.546 43.7 -43.9 -44.9-160.5 37.9 -0.2 8.7 83 88 A P S S+ 0 0 17 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.459 81.6 158.1 -75.9 73.4 40.2 -2.4 6.6 84 89 A E - 0 0 36 -2,-2.1 2,-0.3 -3,-0.3 90,-0.1 -0.709 34.7-135.1-101.5 151.5 37.4 -4.8 5.3 85 90 A I - 0 0 13 88,-0.3 88,-1.6 -2,-0.3 2,-0.3 -0.742 22.7-174.3-101.3 151.5 37.4 -7.0 2.2 86 91 A R B -J 172 0C 49 -2,-0.3 38,-1.5 86,-0.2 86,-0.2 -0.999 22.4-117.1-149.9 144.5 34.4 -7.2 -0.2 87 92 A T B -K 123 0D 1 84,-2.3 36,-0.3 -2,-0.3 86,-0.0 -0.318 33.8-114.6 -75.5 160.4 33.4 -9.3 -3.2 88 93 A G - 0 0 6 34,-0.5 82,-2.6 1,-0.1 2,-0.4 0.089 40.6 -76.2 -79.6-163.2 32.8 -7.7 -6.6 89 94 A T - 0 0 49 24,-3.9 27,-1.2 80,-0.2 26,-0.3 -0.819 43.7-117.0-103.5 140.0 29.6 -7.5 -8.6 90 95 A T - 0 0 5 -2,-0.4 3,-0.4 25,-0.2 26,-0.3 0.034 38.5 -91.3 -62.8 176.5 28.1 -10.4 -10.5 91 96 A T S S+ 0 0 65 24,-0.5 2,-0.3 25,-0.4 25,-0.1 0.970 111.1 2.5 -55.0 -61.0 27.6 -10.4 -14.3 92 97 A N S S- 0 0 111 1,-0.5 -1,-0.2 23,-0.1 23,-0.1 -0.710 116.1 -56.7-139.2 91.8 24.0 -8.9 -14.3 93 98 A D S S- 0 0 128 -3,-0.4 -1,-0.5 -2,-0.3 2,-0.4 0.300 102.4 -19.8 61.0 164.3 22.5 -7.9 -11.0 94 99 A V S S- 0 0 79 -3,-0.1 74,-0.1 -4,-0.1 -1,-0.1 -0.060 81.6-173.9 -37.7 86.9 21.9 -10.1 -7.9 95 100 A D - 0 0 45 -2,-0.4 74,-0.1 72,-0.2 -2,-0.1 -0.052 28.6-123.7 -77.8-173.1 22.2 -13.4 -9.8 96 101 A Y + 0 0 160 72,-0.1 2,-0.9 70,-0.0 72,-0.1 -0.284 42.6 158.1-130.1 48.5 21.5 -16.9 -8.2 97 102 A P - 0 0 10 0, 0.0 70,-4.0 0, 0.0 21,-0.1 -0.643 24.0-163.1 -77.4 109.1 24.8 -18.8 -8.9 98 103 A I - 0 0 98 -2,-0.9 68,-0.3 68,-0.3 67,-0.1 -0.761 3.9-156.9-101.2 96.3 24.7 -21.6 -6.3 99 104 A P - 0 0 0 0, 0.0 63,-0.1 0, 0.0 4,-0.0 -0.504 10.6-176.8 -70.5 131.5 28.1 -23.2 -5.7 100 105 A P S S- 0 0 92 0, 0.0 64,-0.1 0, 0.0 66,-0.0 0.675 75.8 -45.0 -99.5 -24.9 27.7 -26.8 -4.2 101 106 A N S S+ 0 0 75 2,-0.1 2,-0.1 62,-0.1 63,-0.1 0.241 96.0 135.6 167.3 12.7 31.4 -27.7 -3.7 102 107 A H - 0 0 49 58,-0.1 59,-2.2 1,-0.1 2,-0.1 -0.437 49.0-124.6 -81.1 153.5 33.0 -26.6 -7.0 103 108 A E E +L 160 0E 103 57,-0.3 2,-0.3 -2,-0.1 57,-0.3 -0.368 33.2 168.4 -88.5 172.7 36.3 -24.8 -7.2 104 109 A M E -L 159 0E 13 55,-1.9 55,-1.9 -2,-0.1 2,-0.2 -0.963 33.6 -86.5-176.5 163.5 36.8 -21.4 -9.0 105 110 A I E -L 158 0E 45 14,-0.4 16,-0.7 -2,-0.3 2,-0.5 -0.516 25.1-158.5 -85.5 149.9 39.1 -18.5 -9.6 106 111 A F E -Lm 157 121E 4 51,-1.1 51,-1.4 14,-0.2 16,-0.2 -0.977 18.6-177.1-128.8 113.2 39.4 -15.4 -7.4 107 112 A T E - m 0 122E 7 14,-1.2 16,-1.0 -2,-0.5 13,-0.0 -0.537 25.9-167.4-107.2 175.4 40.9 -12.3 -9.1 108 113 A T + 0 0 16 -2,-0.2 14,-0.1 14,-0.2 -1,-0.0 0.017 61.3 99.6-150.5 29.0 41.7 -8.8 -8.0 109 114 A D S S- 0 0 80 1,-0.0 2,-1.1 0, 0.0 13,-0.0 0.111 83.9-124.1-108.8 22.2 42.4 -6.9 -11.3 110 115 A D S > S+ 0 0 88 1,-0.2 3,-1.0 2,-0.1 4,-0.5 0.187 86.4 109.6 60.0 -21.7 39.0 -5.1 -11.6 111 116 A K T 3 S+ 0 0 117 -2,-1.1 3,-0.2 1,-0.3 -1,-0.2 0.836 93.6 24.4 -51.0 -36.7 38.7 -6.7 -15.1 112 117 A Y T >> S+ 0 0 86 1,-0.1 3,-2.4 2,-0.1 4,-1.7 0.306 90.1 114.3-111.3 6.0 35.9 -9.0 -13.7 113 118 A A T <4 S+ 0 0 23 -3,-1.0 -24,-3.9 1,-0.3 -2,-0.1 0.766 88.3 32.0 -47.9 -33.5 34.9 -6.7 -10.8 114 119 A K T 34 S+ 0 0 116 -4,-0.5 -1,-0.3 -26,-0.2 -24,-0.1 -0.021 126.3 40.8-117.6 30.3 31.5 -6.1 -12.4 115 120 A A T <4 S+ 0 0 39 -3,-2.4 -24,-0.5 -26,-0.3 -25,-0.2 0.277 72.1 141.5-153.8 2.7 31.0 -9.4 -14.1 116 121 A C < + 0 0 5 -4,-1.7 -25,-0.4 -27,-1.2 2,-0.3 -0.295 22.4 151.3 -56.3 132.2 32.2 -12.0 -11.6 117 122 A D - 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0 0 76 0, 0.0 3,-2.8 0, 0.0 4,-0.8 -0.183 45.6-121.2 -46.6 125.1 34.7 -20.0 16.1 267 273 A A G >44 S+ 0 0 10 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.789 99.1 59.9 -62.8 -23.8 31.0 -20.6 20.2 269 275 A E G X> S+ 0 0 84 -3,-2.8 4,-3.3 1,-0.2 3,-1.4 0.788 87.4 73.8 -72.4 -27.3 34.1 -19.0 21.5 270 276 A V H S+ 0 0 4 -3,-1.0 4,-1.1 -4,-0.3 -1,-0.3 0.833 113.0 32.4 -74.9 -32.6 30.5 -16.6 24.3 272 278 A A H <> S+ 0 0 21 -3,-1.4 4,-1.9 -4,-0.4 -2,-0.2 0.846 115.8 56.1 -89.7 -41.5 33.7 -16.7 26.4 273 279 A V H X S+ 0 0 27 -4,-3.3 4,-2.5 2,-0.2 5,-0.2 0.864 109.7 49.5 -59.1 -35.7 35.6 -14.0 24.6 274 280 A Q H X S+ 0 0 5 -4,-1.4 4,-2.5 -5,-0.3 5,-0.5 0.998 108.4 48.3 -64.3 -71.9 32.7 -11.6 25.4 275 281 A K H X S+ 0 0 20 -4,-1.1 4,-0.9 1,-0.2 -1,-0.2 0.756 117.1 47.2 -37.8 -35.6 32.4 -12.4 29.1 276 282 A K H X S+ 0 0 53 -4,-1.9 4,-3.3 2,-0.2 5,-0.3 0.980 113.9 41.7 -74.2 -61.1 36.1 -11.9 29.3 277 283 A L H X S+ 0 0 3 -4,-2.5 4,-1.7 1,-0.2 5,-0.2 0.938 114.6 51.9 -52.0 -53.9 36.6 -8.7 27.4 278 284 A I H X S+ 0 0 0 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.875 116.1 42.7 -50.9 -40.1 33.5 -7.1 28.9 279 285 A A H X S+ 0 0 0 -4,-0.9 4,-1.8 -5,-0.5 -1,-0.2 0.863 109.0 55.7 -75.3 -39.0 35.0 -8.0 32.3 280 286 A K H X S+ 0 0 24 -4,-3.3 4,-1.2 1,-0.2 -1,-0.2 0.710 110.6 49.7 -66.3 -19.5 38.5 -7.0 31.4 281 287 A S H X>S+ 0 0 0 -4,-1.7 4,-1.5 -5,-0.3 5,-0.5 0.863 103.3 54.7 -87.1 -41.5 37.0 -3.6 30.6 282 288 A N H <5S+ 0 0 7 -4,-1.6 3,-0.2 1,-0.2 -2,-0.2 0.917 109.9 51.5 -57.2 -41.7 35.0 -3.1 33.8 283 289 A L H <5S+ 0 0 57 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.962 110.2 46.0 -58.0 -55.7 38.3 -3.7 35.7 284 290 A A H <5S- 0 0 40 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.685 110.0-125.9 -63.0 -18.6 40.2 -1.1 33.6 285 291 A G T <5 + 0 0 12 -4,-1.5 -3,-0.2 1,-0.3 -1,-0.1 0.195 67.4 131.9 91.6 -17.7 37.3 1.3 34.1 286 292 A K < - 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