==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-JUN-10 3NIE . COMPND 2 MOLECULE: MAP2 KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR A.K.WERNIMONT,A.HUTCHINSON,H.SULLIVAN,F.MACKENZIE,I.KOZIERAD . 736 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31794.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 456 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 52 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 210 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 1 3 0 2 0 2 0 0 1 0 6 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 4 4 0 0 2 2 2 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 . 2 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 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 14 A L 0 0 108 0, 0.0 520,-0.2 0, 0.0 519,-0.1 0.000 360.0 360.0 360.0 60.9 -13.9 11.3 37.3 2 15 A Y - 0 0 33 518,-0.4 2,-0.5 1,-0.1 520,-0.2 -0.352 360.0-121.6 -70.7 149.5 -12.0 9.6 34.4 3 16 A F > - 0 0 52 1,-0.1 3,-1.5 -2,-0.1 -1,-0.1 -0.806 5.3-150.0 -93.0 128.2 -8.7 7.6 34.9 4 17 A Q G > S+ 0 0 30 -2,-0.5 3,-0.6 1,-0.3 -1,-0.1 0.792 96.6 73.7 -67.6 -26.4 -5.7 8.8 32.9 5 18 A G G 3 S+ 0 0 69 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.272 72.8 87.7 -67.8 10.8 -4.6 5.2 32.9 6 19 A A G < + 0 0 41 -3,-1.5 4,-0.3 1,-0.2 -1,-0.3 -0.048 57.6 92.4 -95.1 26.0 -7.5 4.7 30.3 7 20 A I S < S+ 0 0 30 -3,-0.6 3,-0.3 1,-0.2 -1,-0.2 0.686 79.9 60.7 -81.7 -25.5 -5.0 5.6 27.5 8 21 A I S > S+ 0 0 50 -3,-0.5 3,-1.1 1,-0.2 -1,-0.2 0.614 86.1 83.5 -69.0 -15.9 -4.4 1.8 27.3 9 22 A K T 3 S+ 0 0 79 1,-0.3 -1,-0.2 3,-0.0 -2,-0.1 0.929 82.3 52.2 -62.5 -53.7 -8.1 1.3 26.5 10 23 A N T 3 S+ 0 0 51 -4,-0.3 2,-0.9 -3,-0.3 -1,-0.3 0.520 88.3 95.7 -62.7 -6.9 -8.1 1.9 22.7 11 24 A V < + 0 0 14 -3,-1.1 2,-0.6 -4,-0.1 8,-0.1 -0.780 49.0 175.4 -96.9 105.6 -5.3 -0.6 22.1 12 25 A K + 0 0 75 -2,-0.9 83,-0.0 0, 0.0 -3,-0.0 -0.939 15.1 154.1-112.5 113.0 -6.7 -4.0 21.2 13 26 A V - 0 0 29 -2,-0.6 6,-0.1 4,-0.2 4,-0.1 -0.975 50.9 -70.1-143.3 149.6 -4.0 -6.5 20.3 14 27 A P > - 0 0 53 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.026 53.8-108.3 -43.9 146.5 -3.5 -10.3 20.3 15 28 A D T 3 S+ 0 0 144 1,-0.3 22,-0.1 3,-0.1 -2,-0.0 0.617 112.5 70.7 -61.9 -16.9 -3.4 -11.7 23.8 16 29 A N T 3 S+ 0 0 28 20,-0.1 21,-2.7 21,-0.1 2,-0.6 0.706 88.5 74.4 -71.4 -18.7 0.4 -12.5 23.7 17 30 A Y E < -A 36 0A 12 -3,-2.3 2,-0.7 19,-0.2 19,-0.2 -0.863 69.6-159.8 -95.8 118.6 1.1 -8.8 23.8 18 31 A E E -A 35 0A 93 17,-2.9 17,-2.2 -2,-0.6 2,-0.3 -0.871 16.0-138.9 -98.1 107.6 0.6 -7.2 27.2 19 32 A I E +A 34 0A 33 -2,-0.7 15,-0.3 15,-0.2 3,-0.1 -0.496 26.1 175.2 -66.6 124.5 0.2 -3.4 26.8 20 33 A K E - 0 0 119 13,-3.1 2,-0.3 1,-0.3 14,-0.2 0.884 49.4 -52.1 -97.0 -62.0 2.1 -1.7 29.5 21 34 A H E -A 33 0A 97 12,-1.0 12,-3.1 -14,-0.1 -1,-0.3 -0.992 58.3 -67.6-169.3 173.4 1.8 2.1 28.8 22 35 A L E +A 32 0A 56 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.514 39.6 168.9 -75.2 136.8 2.1 5.0 26.4 23 36 A I E - 0 0 54 8,-2.6 2,-0.3 1,-0.4 9,-0.2 0.604 55.9 -13.0-119.7 -23.9 5.7 5.9 25.4 24 37 A G E -A 31 0A 14 7,-1.6 7,-3.4 2,-0.0 -1,-0.4 -0.977 45.5-156.2 179.0 164.9 5.4 8.4 22.5 25 38 A R E +A 30 0A 84 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.979 9.3 175.8-157.3 146.7 3.4 10.1 19.9 26 39 A G - 0 0 41 3,-2.2 148,-0.0 -2,-0.3 -2,-0.0 -0.593 57.2 -70.5-135.8-157.8 4.0 11.8 16.6 27 40 A S S S+ 0 0 22 -2,-0.2 147,-0.1 1,-0.1 558,-0.1 0.539 128.9 22.0 -78.1 -8.4 1.8 13.4 13.9 28 41 A Y S S+ 0 0 48 1,-0.3 21,-0.6 145,-0.1 2,-0.3 0.665 118.5 38.0-128.1 -31.6 0.5 10.0 12.8 29 42 A G E - B 0 48A 6 19,-0.2 -3,-2.2 556,-0.1 2,-0.4 -0.880 51.0-146.7-132.7 155.5 0.9 7.4 15.5 30 43 A Y E -AB 25 47A 7 17,-1.7 17,-3.0 -2,-0.3 2,-0.4 -0.978 27.9-155.5-112.9 133.1 0.7 6.8 19.2 31 44 A V E -AB 24 46A 30 -7,-3.4 -8,-2.6 -2,-0.4 -7,-1.6 -0.933 7.9-164.0-124.5 144.9 3.2 4.2 20.4 32 45 A Y E -AB 22 45A 2 13,-1.7 13,-2.2 -2,-0.4 2,-0.3 -0.916 22.9-118.7-131.9 140.2 3.1 2.0 23.4 33 46 A L E +AB 21 44A 18 -12,-3.1 -13,-3.1 -2,-0.3 -12,-1.0 -0.634 42.4 168.2 -74.0 134.9 5.3 -0.2 25.5 34 47 A A E -AB 19 43A 0 9,-2.2 9,-3.1 -2,-0.3 2,-0.4 -0.992 31.1-130.2-147.1 148.4 4.2 -3.8 25.5 35 48 A Y E -AB 18 42A 86 -17,-2.2 -17,-2.9 -2,-0.3 2,-0.7 -0.864 17.3-144.3 -99.9 134.5 5.7 -7.1 26.7 36 49 A D E >> -AB 17 41A 6 5,-3.0 4,-2.0 -2,-0.4 5,-0.9 -0.859 9.8-169.1-101.3 107.9 5.6 -10.1 24.2 37 50 A K T 45S+ 0 0 109 -21,-2.7 -1,-0.2 -2,-0.7 -20,-0.1 0.900 86.8 53.2 -60.5 -41.7 5.0 -13.5 26.0 38 51 A N T 45S+ 0 0 134 -22,-0.2 -1,-0.2 1,-0.2 -21,-0.1 0.842 119.6 31.7 -66.1 -35.7 5.9 -15.5 22.9 39 52 A A T 45S- 0 0 49 2,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.611 100.1-129.1 -97.0 -16.5 9.3 -13.8 22.3 40 53 A N T <5S+ 0 0 69 -4,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.708 71.1 102.2 75.5 23.5 10.2 -13.1 26.0 41 54 A K E S- 0 0 45 -4,-0.5 4,-2.1 1,-0.1 -1,-0.2 -0.901 73.1-157.0-105.9 127.9 -6.2 10.5 2.9 55 68 A L H > S+ 0 0 53 -2,-0.5 4,-2.4 2,-0.2 5,-0.1 0.739 92.9 59.5 -82.8 -21.1 -4.5 8.2 0.4 56 69 A I H > S+ 0 0 126 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.894 109.8 45.4 -65.4 -41.3 -1.2 10.2 0.5 57 70 A D H > S+ 0 0 26 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.917 110.6 53.6 -66.5 -45.0 -1.2 9.4 4.3 58 71 A C H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.946 108.5 48.7 -50.7 -50.8 -2.1 5.8 3.5 59 72 A K H X S+ 0 0 29 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.872 105.7 61.4 -60.9 -35.2 0.8 5.5 1.1 60 73 A R H X S+ 0 0 18 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.932 105.9 42.9 -54.9 -52.9 3.0 7.0 3.8 61 74 A I H X S+ 0 0 3 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.830 112.4 54.2 -68.3 -31.8 2.4 4.2 6.3 62 75 A L H X S+ 0 0 0 -4,-1.9 4,-3.0 -5,-0.2 5,-0.3 0.917 109.6 48.2 -64.5 -42.4 2.8 1.5 3.6 63 76 A R H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.950 111.2 49.4 -63.0 -49.9 6.2 3.1 2.7 64 77 A E H X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.2 98,-0.2 0.914 117.0 42.6 -51.1 -47.0 7.3 3.1 6.4 65 78 A I H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.917 114.2 47.4 -72.3 -44.8 6.2 -0.6 6.8 66 79 A T H X S+ 0 0 0 -4,-3.0 4,-0.7 2,-0.2 -2,-0.2 0.901 114.0 48.3 -67.7 -43.0 7.6 -2.0 3.5 67 80 A I H >< S+ 0 0 3 -4,-2.3 3,-1.2 -5,-0.3 -2,-0.2 0.955 113.1 45.4 -57.8 -54.9 11.0 -0.3 4.0 68 81 A L H >< S+ 0 0 3 -4,-1.9 3,-0.9 -5,-0.3 11,-0.5 0.816 109.3 57.3 -63.2 -32.5 11.5 -1.4 7.6 69 82 A N H 3< S+ 0 0 40 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.707 110.8 43.4 -67.7 -23.5 10.4 -4.9 6.7 70 83 A R T << S+ 0 0 73 -3,-1.2 2,-0.4 -4,-0.7 -1,-0.2 0.158 96.5 91.3-109.7 12.9 13.2 -5.1 4.1 71 84 A L < - 0 0 14 -3,-0.9 2,-0.4 -4,-0.1 8,-0.3 -0.903 49.7-174.4-111.7 141.5 15.9 -3.6 6.2 72 85 A K + 0 0 137 -2,-0.4 2,-0.3 6,-0.1 5,-0.1 -0.818 34.5 118.9-140.8 90.2 18.2 -5.7 8.3 73 86 A S > - 0 0 22 -2,-0.4 3,-1.3 3,-0.3 -2,-0.1 -0.979 63.0-132.3-156.5 140.2 20.5 -3.7 10.4 74 87 A D T 3 S+ 0 0 132 -2,-0.3 4,-0.1 1,-0.2 56,-0.1 0.561 111.6 57.6 -67.3 -9.1 21.3 -3.1 14.1 75 88 A Y T 3 S+ 0 0 47 54,-0.1 84,-2.2 83,-0.1 2,-0.4 0.377 99.6 63.5-103.4 -0.5 21.2 0.6 13.3 76 89 A I B < S-e 159 0B 3 -3,-1.3 -3,-0.3 82,-0.3 84,-0.2 -0.971 96.6-102.5-123.6 141.0 17.6 0.5 11.9 77 90 A I - 0 0 3 82,-2.7 2,-0.2 -2,-0.4 -6,-0.1 -0.355 40.6-117.5 -69.1 139.1 14.7 -0.4 14.1 78 91 A R - 0 0 163 22,-0.1 21,-2.1 -4,-0.1 2,-1.1 -0.521 9.0-130.3 -80.5 142.4 13.4 -3.9 13.6 79 92 A L E +D 98 0A 11 -11,-0.5 19,-0.2 -8,-0.3 3,-0.1 -0.792 31.4 176.6 -89.4 98.4 9.9 -4.7 12.4 80 93 A H E - 0 0 55 -2,-1.1 2,-0.3 17,-1.0 18,-0.2 0.863 57.2 -24.0 -72.6 -40.5 8.9 -7.3 15.0 81 94 A D E -D 97 0A 21 16,-1.7 16,-2.8 2,-0.0 2,-0.4 -0.975 42.5-140.5-168.6 154.4 5.3 -7.9 13.9 82 95 A L E -D 96 0A 1 -2,-0.3 2,-0.2 14,-0.2 14,-0.2 -0.993 33.7-129.6-123.8 123.1 2.3 -6.6 12.0 83 96 A I - 0 0 12 12,-2.0 12,-0.4 -2,-0.4 274,-0.1 -0.504 22.8-112.6 -79.7 134.2 -1.0 -7.4 13.7 84 97 A I - 0 0 71 -2,-0.2 2,-0.1 273,-0.1 -1,-0.1 -0.421 31.0-125.1 -62.5 127.9 -3.8 -9.0 11.6 85 98 A P - 0 0 13 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.479 9.6-135.8 -68.7 149.3 -6.7 -6.6 11.2 86 99 A E S S+ 0 0 199 1,-0.3 2,-0.8 -2,-0.1 -2,-0.0 0.893 99.9 47.6 -73.8 -37.5 -10.0 -8.1 12.2 87 100 A D S > S- 0 0 96 1,-0.1 4,-1.5 2,-0.0 3,-0.5 -0.792 71.5-173.6-107.1 92.0 -11.8 -6.8 9.2 88 101 A L T 4 S+ 0 0 45 -2,-0.8 -1,-0.1 -3,-0.3 266,-0.1 0.634 83.2 39.3 -62.0 -19.8 -9.5 -7.6 6.2 89 102 A L T 4 S+ 0 0 54 1,-0.1 -1,-0.2 277,-0.0 261,-0.1 0.732 128.9 24.8-101.6 -25.8 -11.6 -5.7 3.7 90 103 A K T 4 S+ 0 0 63 -3,-0.5 -2,-0.2 260,-0.0 2,-0.1 0.150 77.2 141.5-131.4 19.4 -12.6 -2.6 5.7 91 104 A F < + 0 0 13 -4,-1.5 -3,-0.0 1,-0.1 3,-0.0 -0.425 21.9 179.5 -64.7 132.5 -9.9 -2.1 8.4 92 105 A D + 0 0 62 -2,-0.1 -41,-2.5 -41,-0.1 2,-0.3 0.322 62.5 66.4-113.9 4.2 -9.0 1.6 9.0 93 106 A E - 0 0 86 -43,-0.2 2,-0.3 -44,-0.2 -44,-0.2 -0.779 58.4-167.9-121.0 163.1 -6.5 0.9 11.8 94 107 A L E -C 48 0A 3 -46,-1.3 -46,-2.4 -2,-0.3 2,-0.6 -0.925 12.7-149.4-157.3 132.3 -3.1 -0.8 11.9 95 108 A Y E -C 47 0A 19 -12,-0.4 -12,-2.0 -2,-0.3 2,-0.6 -0.909 13.8-166.1-106.1 112.3 -0.8 -2.0 14.7 96 109 A I E -CD 46 82A 0 -50,-3.3 -50,-3.5 -2,-0.6 2,-0.5 -0.870 6.2-156.6-101.7 119.3 2.9 -1.9 13.9 97 110 A V E +CD 45 81A 0 -16,-2.8 -16,-1.7 -2,-0.6 -17,-1.0 -0.871 20.0 176.1-102.9 127.1 5.1 -3.8 16.4 98 111 A L E -CD 44 79A 12 -54,-3.7 -54,-2.8 -2,-0.5 -19,-0.2 -0.845 39.7 -82.9-127.6 159.8 8.7 -2.7 16.5 99 112 A E E -C 43 0A 47 -21,-2.1 2,-0.2 -2,-0.3 -56,-0.2 -0.372 56.2-117.7 -52.4 139.1 11.9 -3.4 18.4 100 113 A I - 0 0 42 -58,-0.6 2,-0.3 -66,-0.0 -22,-0.1 -0.601 29.9-168.7 -85.8 148.7 11.8 -1.4 21.6 101 114 A A - 0 0 15 -2,-0.2 51,-0.2 1,-0.1 3,-0.0 -0.928 27.4-125.1-131.2 159.6 14.3 1.4 22.3 102 115 A D S S- 0 0 108 49,-0.3 50,-0.2 -2,-0.3 2,-0.2 0.860 78.2 -36.5 -72.1 -36.8 14.9 3.2 25.6 103 116 A S E -F 151 0B 33 48,-2.9 48,-2.8 -3,-0.0 2,-0.3 -0.751 53.8-114.9-162.1-158.6 14.5 6.7 24.3 104 117 A D E > -F 150 0B 19 46,-0.4 4,-2.3 -2,-0.2 3,-0.3 -0.960 34.9-103.3-161.3 163.3 15.0 9.1 21.4 105 118 A L H > S+ 0 0 0 44,-1.9 4,-2.0 41,-0.9 42,-0.2 0.810 117.0 57.8 -72.2 -27.6 17.0 12.2 20.8 106 119 A K H > S+ 0 0 102 40,-1.2 4,-0.8 2,-0.2 -1,-0.2 0.878 110.3 44.6 -66.0 -40.4 13.9 14.6 21.2 107 120 A K H >> S+ 0 0 82 -3,-0.3 4,-1.4 39,-0.2 3,-0.8 0.925 112.0 52.4 -65.3 -47.0 13.3 13.2 24.6 108 121 A L H 3< S+ 0 0 18 -4,-2.3 3,-0.4 1,-0.3 5,-0.4 0.886 103.5 57.5 -57.4 -41.4 17.0 13.4 25.6 109 122 A F H 3< S+ 0 0 12 -4,-2.0 -1,-0.3 1,-0.3 112,-0.2 0.791 108.8 46.7 -64.4 -27.9 17.2 17.0 24.6 110 123 A K H << S+ 0 0 99 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.709 91.4 99.0 -83.4 -25.2 14.4 17.8 27.0 111 124 A T S < S- 0 0 37 -4,-1.4 2,-0.9 -3,-0.4 286,-0.0 -0.338 81.2-121.8 -65.3 147.9 15.9 15.8 30.0 112 125 A P S S+ 0 0 10 0, 0.0 2,-0.3 0, 0.0 265,-0.1 -0.079 76.8 110.6 -83.9 38.9 17.9 17.8 32.6 113 126 A I - 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0 0 94 0, 0.0 -22,-0.1 0, 0.0 -2,-0.1 -0.062 40.0 -99.0 -44.5 132.9 19.0 40.4 1.5 274 326 A T + 0 0 125 -4,-0.2 2,-0.3 -24,-0.1 -4,-0.0 -0.297 57.7 160.2 -57.6 134.2 22.7 39.5 1.5 275 327 A R - 0 0 49 -3,-0.1 -24,-1.8 -29,-0.0 2,-0.2 -0.986 35.9-117.5-152.6 155.0 23.9 38.6 5.0 276 328 A D B -I 250 0D 147 -2,-0.3 -26,-0.3 -26,-0.2 -27,-0.1 -0.624 34.3-110.4 -92.7 157.4 26.7 36.7 6.7 277 329 A G - 0 0 33 -28,-0.5 -28,-0.3 -2,-0.2 2,-0.2 0.084 35.3 -94.5 -64.9-175.7 26.2 33.7 8.9 278 330 A I - 0 0 73 -30,-2.8 2,-0.8 -28,-0.0 -1,-0.1 -0.571 43.0-104.1 -86.3 167.2 26.8 33.5 12.6 279 331 A D > - 0 0 101 -2,-0.2 4,-1.1 1,-0.2 3,-0.4 -0.888 32.4-168.7 -95.1 110.8 30.1 32.3 13.8 280 332 A L H > S+ 0 0 3 -2,-0.8 4,-3.1 1,-0.2 -1,-0.2 0.716 84.6 63.9 -75.3 -21.4 29.4 28.7 14.9 281 333 A S H 4 S+ 0 0 50 1,-0.2 -1,-0.2 2,-0.2 6,-0.2 0.852 105.3 46.8 -68.4 -33.4 32.8 28.5 16.6 282 334 A K H 4 S+ 0 0 70 -3,-0.4 3,-0.5 1,-0.2 -2,-0.2 0.766 114.1 47.0 -75.2 -31.2 31.5 31.2 18.9 283 335 A K H < S+ 0 0 96 -4,-1.1 2,-0.5 1,-0.3 -2,-0.2 0.887 125.8 29.5 -77.6 -41.9 28.2 29.4 19.4 284 336 A Y S >< S+ 0 0 3 -4,-3.1 3,-0.8 1,-0.1 -1,-0.3 -0.698 77.5 154.5-117.5 76.0 29.9 26.1 20.1 285 337 A S T 3 + 0 0 86 -2,-0.5 -1,-0.1 -3,-0.5 -4,-0.1 0.311 58.7 67.8 -96.7 8.4 33.2 27.3 21.5 286 338 A S T 3 S+ 0 0 53 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.351 89.9 80.0 -99.9 0.5 34.1 24.2 23.7 287 339 A I S < S- 0 0 16 -3,-0.8 5,-0.1 -6,-0.2 -3,-0.1 -0.809 86.0 -97.9-114.1 155.2 34.7 22.0 20.6 288 340 A S > - 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