==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-APR-00 1ESN . COMPND 2 MOLECULE: PANTOTHENATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.YUN,C.G.PARK,J.Y.KIM,C.O.ROCK,S.JACKOWSKI,H.W.PARK . 1238 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 887 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 68 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 180 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 387 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 50 4.0 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 3 0 9 1 4 0 3 4 3 1 4 3 1 0 0 0 0 0 0 0 0 1 3 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 12 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 4 0 4 8 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 . 8 0 0 0 0 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 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 6 A Q 0 0 211 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.6 -27.1 64.0 24.4 2 7 A T + 0 0 145 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.915 360.0 100.4-113.9 124.6 -29.1 62.4 21.6 3 8 A L - 0 0 110 -2,-0.5 -1,-0.1 2,-0.1 0, 0.0 -0.078 37.3-174.8-146.8-104.7 -27.6 61.2 18.3 4 9 A X + 0 0 83 3,-0.1 468,-0.1 -2,-0.1 466,-0.1 0.957 10.7 164.4 77.7 92.0 -26.9 57.6 17.6 5 10 A T - 0 0 56 2,-0.4 -1,-0.1 465,-0.1 306,-0.1 -0.535 56.2 -91.9-112.0 171.0 -25.2 56.5 14.5 6 11 A P S S+ 0 0 18 0, 0.0 305,-2.4 0, 0.0 2,-0.3 0.343 103.3 84.8 -72.0 9.1 -23.4 53.2 13.5 7 12 A Y E S-A 310 0A 17 303,-0.3 -2,-0.4 304,-0.1 2,-0.4 -0.887 75.0-134.2-120.2 146.4 -20.2 54.8 14.8 8 13 A L E -A 309 0A 24 301,-2.7 301,-1.7 -2,-0.3 2,-0.4 -0.785 33.2-139.6 -89.8 137.1 -18.6 55.1 18.2 9 14 A Q E +A 308 0A 78 -2,-0.4 2,-0.4 299,-0.2 299,-0.2 -0.876 25.4 172.9-110.4 134.3 -17.4 58.7 18.6 10 15 A F E -A 307 0A 16 297,-1.8 297,-2.4 -2,-0.4 2,-0.1 -0.997 17.6-151.1-135.9 129.5 -14.2 60.0 20.1 11 16 A D E > -A 306 0A 59 -2,-0.4 4,-2.1 295,-0.2 295,-0.2 -0.464 45.7 -88.6 -89.6 171.0 -12.9 63.5 20.3 12 17 A R H > S+ 0 0 37 293,-1.6 4,-3.0 1,-0.2 5,-0.3 0.918 125.9 50.0 -44.1 -58.0 -9.1 64.0 20.3 13 18 A N H > S+ 0 0 117 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.921 109.0 49.6 -47.3 -59.3 -8.8 63.9 24.1 14 19 A Q H > S+ 0 0 94 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.874 115.4 45.8 -51.6 -40.0 -10.8 60.6 24.5 15 20 A W H >< S+ 0 0 2 -4,-2.1 3,-0.7 -3,-0.3 -2,-0.2 0.970 110.4 49.5 -69.3 -53.6 -8.6 59.0 21.9 16 21 A A H 3< S+ 0 0 18 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.515 109.5 58.9 -64.4 -2.1 -5.3 60.2 23.1 17 22 A A H 3< S+ 0 0 51 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.810 72.7 110.3 -94.0 -39.2 -6.4 58.9 26.5 18 23 A L << - 0 0 17 -4,-1.3 2,-0.3 -3,-0.7 367,-0.1 -0.137 47.0-179.2 -41.4 117.5 -7.0 55.3 25.5 19 24 A R - 0 0 185 365,-0.2 2,-0.3 4,-0.1 -2,-0.1 -0.906 12.1-149.2-120.0 150.9 -4.3 53.3 27.3 20 25 A D - 0 0 27 -2,-0.3 4,-0.1 2,-0.2 2,-0.1 -0.909 36.9 -83.4-122.4 151.5 -4.0 49.6 27.0 21 26 A S S S+ 0 0 79 -2,-0.3 632,-0.1 2,-0.1 363,-0.0 -0.361 116.9 33.3 -51.9 118.1 -2.7 47.0 29.5 22 27 A V S S- 0 0 112 -2,-0.1 -2,-0.2 630,-0.1 -1,-0.0 0.764 107.5 -89.2 87.8 102.1 1.1 47.4 28.8 23 28 A P - 0 0 110 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 0.094 30.3-130.1 -37.0 132.0 2.3 51.0 27.8 24 29 A X + 0 0 47 -4,-0.1 2,-0.3 23,-0.0 27,-0.1 -0.812 43.7 145.2 -97.0 115.7 2.4 52.3 24.2 25 30 A T - 0 0 93 -2,-0.7 2,-0.5 26,-0.1 0, 0.0 -0.865 40.6-123.6-139.3 170.5 5.8 53.9 23.2 26 31 A L - 0 0 39 -2,-0.3 21,-0.0 4,-0.0 -2,-0.0 -0.981 22.7-132.4-125.7 127.7 8.0 54.1 20.2 27 32 A S > - 0 0 53 -2,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.125 32.5 -97.1 -69.6 170.2 11.6 53.0 20.0 28 33 A E H > S+ 0 0 164 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.961 120.2 49.9 -48.8 -66.3 14.4 55.1 18.6 29 34 A D H >> S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 3,-1.2 0.861 110.9 47.9 -43.4 -53.4 14.4 53.5 15.1 30 35 A E H 3> S+ 0 0 23 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.981 105.4 59.9 -52.3 -59.6 10.7 53.9 14.6 31 36 A I H 3X S+ 0 0 46 -4,-2.3 4,-0.6 1,-0.2 -1,-0.3 0.696 110.1 45.4 -40.2 -26.4 11.0 57.5 15.7 32 37 A A H XX S+ 0 0 59 -3,-1.2 3,-1.4 -4,-1.0 4,-1.2 0.957 102.4 58.9 -83.7 -64.1 13.4 57.9 12.8 33 38 A R H 3X S+ 0 0 141 -4,-2.1 4,-0.7 1,-0.3 -2,-0.2 0.702 107.5 51.9 -35.9 -33.4 11.5 56.1 9.9 34 39 A L H 3X>S+ 0 0 6 -4,-1.6 4,-1.9 2,-0.2 5,-0.9 0.840 97.4 58.7 -80.4 -38.5 8.7 58.6 10.4 35 40 A K H <<5S+ 0 0 93 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.816 108.6 50.6 -62.4 -28.0 10.4 62.0 10.2 36 41 A G H <5S+ 0 0 64 -4,-1.2 -1,-0.3 1,-0.1 -2,-0.2 0.836 104.1 60.4 -75.9 -32.3 11.6 60.9 6.8 37 42 A I H <5S- 0 0 23 -4,-0.7 -2,-0.2 -5,-0.3 -1,-0.1 0.965 138.5 -26.2 -58.9 -57.8 8.0 60.0 5.9 38 43 A N T <5 - 0 0 47 -4,-1.9 -3,-0.2 3,-0.1 -2,-0.1 0.620 59.3-163.9-132.2 -30.8 6.5 63.5 6.4 39 44 A E S - 0 0 60 -2,-0.5 4,-1.8 1,-0.1 5,-0.1 -0.540 9.4-131.6 -82.0 150.1 4.8 65.7 14.8 43 48 A L H > S+ 0 0 63 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.833 111.2 56.3 -67.8 -32.4 5.9 62.9 17.1 44 49 A E H > S+ 0 0 141 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.899 105.8 51.0 -65.7 -37.8 3.3 63.9 19.6 45 50 A E H >>S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 5,-0.8 0.909 112.0 47.5 -64.3 -41.3 0.7 63.5 16.8 46 51 A V H <>S+ 0 0 2 -4,-1.8 5,-3.1 3,-0.2 -2,-0.2 0.917 115.2 44.1 -65.3 -45.6 2.0 60.1 16.1 47 52 A A H <5S+ 0 0 41 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.931 119.0 42.5 -65.6 -46.5 2.1 59.0 19.7 48 53 A E H <5S+ 0 0 65 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.741 133.1 11.4 -73.9 -26.1 -1.3 60.5 20.5 49 54 A I T X5S+ 0 0 0 -4,-2.0 4,-1.5 -5,-0.2 -3,-0.2 0.770 127.7 35.4-117.3 -65.2 -3.2 59.4 17.4 50 55 A Y H > S+ 0 0 2 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.807 113.7 55.9 -62.3 -30.9 -3.2 53.9 19.4 53 58 A L H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.967 108.0 46.3 -65.0 -51.5 -4.8 53.5 15.9 54 59 A S H X S+ 0 0 0 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.868 111.3 53.8 -57.8 -35.9 -2.2 50.9 15.0 55 60 A R H X S+ 0 0 39 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.921 108.7 49.5 -63.1 -44.5 -2.8 49.3 18.4 56 61 A L H >X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 3,-0.8 0.960 109.7 49.5 -58.8 -54.8 -6.5 49.2 17.5 57 62 A L H 3X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.3 -1,-0.2 0.852 104.0 60.6 -55.8 -36.5 -6.0 47.7 14.2 58 63 A N H 3X S+ 0 0 6 -4,-2.1 4,-3.6 1,-0.2 5,-0.3 0.891 100.6 53.9 -60.2 -39.2 -3.7 45.0 15.7 59 64 A F H S+ 0 0 60 -4,-3.9 5,-1.8 -5,-0.3 4,-0.4 0.852 112.4 45.5 -48.5 -35.0 -8.0 26.0 9.5 73 78 A Q H ><5S+ 0 0 161 -4,-2.1 3,-2.1 -5,-0.3 -2,-0.2 0.993 110.8 49.6 -66.6 -74.8 -8.4 23.3 12.1 74 79 A F H 3<5S+ 0 0 17 -4,-2.3 -2,-0.2 1,-0.3 257,-0.2 0.688 127.5 25.0 -36.5 -38.3 -12.2 22.6 11.6 75 80 A L T 3<5S- 0 0 26 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.398 105.6-125.1-112.7 0.4 -11.9 22.3 7.9 76 81 A G T < 5 - 0 0 61 -3,-2.1 2,-0.5 -5,-0.5 -3,-0.2 0.970 36.5-174.6 53.3 83.9 -8.3 21.2 7.8 77 82 A T < - 0 0 26 -5,-1.8 -1,-0.2 1,-0.2 -2,-0.1 -0.957 20.3-141.7-118.9 126.7 -6.8 23.8 5.4 78 83 A N - 0 0 145 -2,-0.5 -1,-0.2 0, 0.0 -2,-0.0 0.919 53.2 -71.1 -41.6-100.0 -3.1 23.6 4.3 79 84 A G + 0 0 34 2,-0.0 3,-0.2 -7,-0.0 -2,-0.0 0.423 52.1 163.4-129.6 -90.9 -1.7 27.1 4.1 80 85 A Q - 0 0 57 1,-0.2 2,-1.3 81,-0.1 82,-0.1 0.899 39.8-130.9 55.7 103.9 -2.6 29.8 1.6 81 86 A R - 0 0 91 80,-0.2 -1,-0.2 2,-0.0 80,-0.1 -0.702 26.8-173.8 -88.7 92.6 -1.3 33.2 3.0 82 87 A I - 0 0 16 -2,-1.3 77,-0.1 -3,-0.2 2,-0.1 -0.780 19.0-137.9 -87.8 114.9 -4.3 35.5 2.6 83 88 A P - 0 0 3 0, 0.0 2,-0.6 0, 0.0 107,-0.3 -0.365 12.2-115.6 -75.7 154.6 -3.2 39.0 3.6 84 89 A Y E -b 190 0A 18 105,-2.8 107,-2.5 -2,-0.1 2,-0.5 -0.782 34.1-151.5 -86.6 120.1 -5.2 41.4 5.7 85 90 A I E -b 191 0A 1 -2,-0.6 134,-2.1 105,-0.2 135,-1.8 -0.851 15.8-176.1-104.1 131.3 -6.1 44.3 3.6 86 91 A I E -bc 192 220A 2 105,-2.4 107,-2.5 -2,-0.5 2,-0.3 -0.992 10.9-159.8-122.3 123.4 -6.7 47.8 5.0 87 92 A S E -bc 193 221A 0 133,-2.0 135,-2.8 -2,-0.5 2,-0.4 -0.737 4.6-155.0-105.4 155.1 -7.7 50.6 2.6 88 93 A I E +bc 194 222A 1 105,-2.4 107,-2.4 -2,-0.3 110,-0.3 -0.988 17.4 178.1-132.6 121.3 -7.4 54.3 3.1 89 94 A A E + c 0 223A 0 133,-3.2 135,-2.4 -2,-0.4 2,-0.2 -0.598 16.5 113.8-116.1 177.1 -9.8 56.8 1.3 90 95 A G E - c 0 224A 0 106,-0.5 135,-0.1 133,-0.2 3,-0.1 -0.817 58.2 -62.4 145.8 175.3 -10.4 60.5 1.2 91 96 A S S > S- 0 0 3 133,-0.6 3,-1.0 -2,-0.2 5,-0.3 -0.031 74.2 -56.6 -78.3-171.3 -10.1 63.6 -1.1 92 97 A V T 3 S+ 0 0 11 1,-0.2 -1,-0.2 2,-0.1 143,-0.1 -0.420 118.7 2.0 -72.3 143.7 -7.0 65.0 -2.7 93 98 A A T 3 S+ 0 0 34 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.746 89.2 129.6 52.1 30.1 -4.0 66.1 -0.4 94 99 A V S < S- 0 0 0 -3,-1.0 -2,-0.1 130,-0.0 -1,-0.1 0.674 86.3 -95.3 -84.6 -19.3 -6.0 64.9 2.6 95 100 A G S > S+ 0 0 12 -4,-0.2 4,-2.4 -5,-0.1 5,-0.3 0.632 77.7 140.7 110.7 22.8 -3.0 62.8 3.8 96 101 A K H > S+ 0 0 16 -5,-0.3 4,-2.5 2,-0.2 5,-0.2 0.969 77.0 44.0 -58.7 -53.6 -3.9 59.4 2.4 97 102 A S H > S+ 0 0 43 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.930 113.9 49.5 -56.7 -52.3 -0.3 58.6 1.5 98 103 A T H > S+ 0 0 23 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.927 112.1 47.3 -53.3 -53.3 1.1 59.8 4.8 99 104 A T H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.931 114.9 46.7 -56.6 -48.4 -1.4 57.9 6.9 100 105 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.3 5,-0.2 0.976 113.4 47.3 -58.2 -57.3 -0.8 54.7 4.9 101 106 A R H X S+ 0 0 99 -4,-3.3 4,-1.3 1,-0.2 -1,-0.2 0.849 114.4 48.3 -52.9 -38.9 3.0 55.1 5.0 102 107 A V H X S+ 0 0 1 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.915 111.0 48.1 -68.7 -47.7 2.9 55.7 8.8 103 108 A L H X S+ 0 0 2 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.872 108.6 55.7 -61.8 -37.8 0.6 52.8 9.6 104 109 A Q H X S+ 0 0 60 -4,-2.6 4,-1.1 -5,-0.2 -1,-0.2 0.890 108.3 49.9 -62.0 -37.5 2.8 50.6 7.5 105 110 A A H >X S+ 0 0 22 -4,-1.3 3,-0.7 -5,-0.2 4,-0.6 0.995 117.7 36.5 -62.7 -63.4 5.7 51.7 9.7 106 111 A L H >< S+ 0 0 1 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.904 111.7 58.9 -56.4 -48.6 4.0 51.0 13.1 107 112 A L H >< S+ 0 0 1 -4,-3.2 3,-1.3 1,-0.3 7,-0.6 0.788 96.7 62.8 -55.2 -30.1 2.1 47.9 12.0 108 113 A S H << S+ 0 0 42 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.806 85.3 76.8 -65.4 -30.1 5.4 46.2 11.1 109 114 A R T << S+ 0 0 96 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.489 76.2 91.2 -61.1 -4.7 6.5 46.4 14.7 110 115 A W X - 0 0 30 -3,-1.3 3,-1.2 -4,-0.2 4,-0.2 -0.821 69.4-148.0 -97.9 127.4 4.2 43.5 15.7 111 116 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.768 92.7 78.4 -61.0 -21.3 5.7 40.0 15.5 112 117 A E T 3 S- 0 0 76 1,-0.1 -4,-0.1 2,-0.0 -3,-0.0 0.886 128.2 -20.8 -58.9 -34.3 2.2 38.8 14.5 113 118 A H < + 0 0 2 -3,-1.2 -5,-0.1 -6,-0.3 -1,-0.1 0.598 65.3 174.2-125.9 -70.9 2.9 40.0 11.0 114 119 A R + 0 0 121 -7,-0.6 2,-0.5 -4,-0.2 -6,-0.2 0.382 57.7 99.2 75.3 -3.3 5.6 42.5 10.8 115 120 A R + 0 0 94 -8,-0.1 75,-2.4 -5,-0.1 74,-1.4 -0.944 46.9 165.0-121.9 110.2 5.2 42.3 7.0 116 121 A V E -d 190 0A 18 -2,-0.5 2,-0.2 73,-0.2 75,-0.2 -0.928 18.6-163.2-144.5 118.3 3.3 45.0 5.3 117 122 A E E -d 191 0A 35 73,-2.5 75,-3.0 -2,-0.5 2,-0.4 -0.586 7.5-153.7 -94.7 155.5 3.0 46.0 1.9 118 123 A L E -d 192 0A 26 -2,-0.2 2,-0.5 73,-0.2 75,-0.2 -0.968 11.2-179.8-136.7 119.0 1.5 49.3 0.6 119 124 A I E -d 193 0A 8 73,-2.3 75,-1.4 -2,-0.4 2,-0.5 -0.969 16.0-148.8-119.2 124.4 -0.0 49.9 -2.8 120 125 A T E > -d 194 0A 39 -2,-0.5 3,-1.6 73,-0.2 50,-0.2 -0.822 16.1-132.3 -99.0 130.7 -1.4 53.3 -3.8 121 126 A T G > S+ 0 0 0 73,-3.4 3,-2.0 -2,-0.5 74,-0.2 0.599 92.1 83.7 -49.0 -23.7 -4.4 53.4 -6.2 122 127 A D G > S+ 0 0 32 72,-0.3 3,-2.0 1,-0.3 -1,-0.3 0.834 79.1 66.8 -55.1 -35.2 -2.8 56.0 -8.5 123 128 A G G < S+ 0 0 3 -3,-1.6 -1,-0.3 1,-0.3 46,-0.2 0.713 93.0 62.3 -60.5 -18.9 -0.9 53.3 -10.3 124 129 A F G < S+ 0 0 2 -3,-2.0 23,-2.6 -4,-0.2 -1,-0.3 0.297 77.8 111.2 -91.8 10.1 -4.2 52.0 -11.6 125 130 A L B < S-G 146 0B 13 -3,-2.0 21,-0.3 21,-0.2 20,-0.1 -0.376 82.5 -95.3 -75.5 162.8 -5.1 55.1 -13.5 126 131 A H - 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