==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/ANTIBIOTIC 30-NOV-10 3PS3 . COMPND 2 MOLECULE: UDP-3-O-[3-HYDROXYMYRISTOYL] N-ACETYLGLUCOSAMINE . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI IHE3034; . AUTHOR C.-J LEE,P.ZHOU . 300 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 20 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 0 1 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 PARALLEL BRIDGES PER LADDER . 2 1 1 3 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 1 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 1 A M 0 0 63 0, 0.0 2,-0.7 0, 0.0 287,-0.2 0.000 360.0 360.0 360.0 133.0 55.6 -1.5 -5.8 2 2 A I - 0 0 24 285,-2.7 125,-2.4 125,-0.1 285,-0.3 -0.648 360.0-155.5 -73.9 111.9 52.4 -3.1 -4.6 3 3 A K E -A 126 0A 69 -2,-0.7 123,-0.2 123,-0.2 121,-0.1 -0.486 16.8-103.7 -95.1 158.0 53.6 -5.7 -2.2 4 4 A Q E -A 123 0A 10 121,-2.3 119,-2.7 119,-0.6 2,-0.3 -0.402 41.3-142.1 -68.0 155.8 52.1 -9.0 -0.9 5 5 A R E +A 122 0A 19 117,-0.2 86,-1.9 83,-0.1 85,-1.4 -0.874 25.2 165.5-124.2 155.4 50.7 -8.8 2.6 6 6 A T E -A 121 0A 2 115,-1.9 115,-2.5 -2,-0.3 2,-0.2 -0.810 44.8 -69.4-146.4-171.6 50.5 -11.1 5.6 7 7 A L E -A 120 0A 1 84,-0.4 113,-0.2 -2,-0.2 112,-0.2 -0.575 25.1-145.5 -87.0 152.2 49.7 -10.7 9.3 8 8 A K S S+ 0 0 121 110,-1.2 2,-0.3 111,-0.7 111,-0.2 0.840 80.4 8.0 -78.5 -38.3 51.9 -8.8 11.8 9 9 A R S S- 0 0 130 109,-1.8 2,-0.4 110,-0.2 -1,-0.2 -0.923 81.7 -92.7-143.7 164.6 51.1 -11.1 14.7 10 10 A I - 0 0 92 -2,-0.3 2,-0.3 19,-0.1 19,-0.2 -0.655 42.9-177.1 -80.9 130.0 49.4 -14.4 15.7 11 11 A V E -B 28 0B 18 17,-1.6 17,-2.8 -2,-0.4 2,-0.3 -0.916 7.5-161.1-127.5 157.2 45.8 -14.2 16.8 12 12 A Q E +B 27 0B 125 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.959 9.3 175.1-135.9 153.7 43.3 -16.7 18.1 13 13 A A E -B 26 0B 28 13,-2.0 13,-3.4 -2,-0.3 2,-0.3 -0.980 16.5-141.8-151.3 155.7 39.5 -17.0 18.5 14 14 A T E +B 25 0B 74 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.863 30.4 137.2-119.5 159.1 37.0 -19.6 19.6 15 15 A G E -B 24 0B 17 9,-1.4 9,-3.5 -2,-0.3 2,-0.2 -0.952 49.4 -77.5 179.9 172.8 33.5 -20.6 18.3 16 16 A V E -B 23 0B 62 -2,-0.3 87,-2.3 7,-0.2 88,-0.6 -0.602 38.8-119.3 -91.3 150.3 31.4 -23.6 17.5 17 17 A G > - 0 0 0 5,-1.9 4,-2.0 85,-0.3 5,-0.1 -0.714 14.6-136.0 -83.7 134.9 31.6 -25.7 14.4 18 18 A L T 4 S+ 0 0 16 83,-0.5 191,-2.5 -2,-0.4 192,-0.7 0.857 103.0 39.6 -54.4 -39.4 28.5 -25.8 12.2 19 19 A H T 4 S+ 0 0 51 188,-0.2 189,-2.2 189,-0.2 -1,-0.2 0.960 127.6 25.9 -78.0 -54.8 28.8 -29.6 11.8 20 20 A T T 4 S- 0 0 50 188,-0.2 -2,-0.2 187,-0.2 3,-0.1 0.778 85.3-138.7 -86.6 -29.3 29.9 -30.8 15.2 21 21 A G < + 0 0 32 -4,-2.0 2,-0.2 1,-0.3 -3,-0.1 0.569 61.9 128.1 78.1 9.4 28.6 -28.1 17.5 22 22 A K S S- 0 0 148 -5,-0.1 -5,-1.9 1,-0.1 2,-0.3 -0.587 70.4 -90.2 -98.6 160.7 31.8 -28.3 19.4 23 23 A K E -B 16 0B 149 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.2 -0.521 43.2-167.1 -72.6 128.4 34.2 -25.5 20.4 24 24 A V E -B 15 0B 0 -9,-3.5 -9,-1.4 -2,-0.3 2,-0.6 -0.965 12.5-144.8-118.7 131.2 36.8 -24.9 17.8 25 25 A T E -B 14 0B 32 -2,-0.4 72,-1.3 -11,-0.2 2,-0.5 -0.870 15.3-158.6 -97.4 124.9 39.9 -22.8 18.4 26 26 A L E -BC 13 96B 1 -13,-3.4 -13,-2.0 -2,-0.6 2,-0.5 -0.878 7.1-170.5-106.1 129.2 41.1 -20.8 15.3 27 27 A T E -BC 12 95B 9 68,-2.9 68,-3.2 -2,-0.5 2,-0.4 -0.980 5.1-162.2-125.1 124.6 44.7 -19.6 15.0 28 28 A L E -BC 11 94B 0 -17,-2.8 -17,-1.6 -2,-0.5 66,-0.2 -0.897 13.9-172.9-106.9 134.2 45.9 -17.2 12.3 29 29 A R E - C 0 93B 81 64,-2.5 64,-2.1 -2,-0.4 -22,-0.2 -0.949 26.7-109.5-129.2 144.4 49.6 -16.9 11.6 30 30 A P - 0 0 51 0, 0.0 62,-0.2 0, 0.0 -22,-0.1 -0.306 37.3-164.6 -60.9 154.9 51.9 -14.7 9.5 31 31 A A - 0 0 9 60,-0.4 60,-0.1 -24,-0.1 3,-0.1 -0.996 19.6-104.7-147.8 145.3 53.5 -16.5 6.5 32 32 A P > - 0 0 87 0, 0.0 3,-1.1 0, 0.0 4,-0.3 -0.035 55.8 -68.9 -65.2 172.0 56.4 -15.7 4.1 33 33 A A T 3 S+ 0 0 29 1,-0.2 -27,-0.0 2,-0.1 91,-0.0 -0.224 112.6 11.4 -64.4 149.5 56.0 -14.4 0.6 34 34 A N T 3 S+ 0 0 103 1,-0.1 -1,-0.2 -3,-0.1 57,-0.0 0.379 93.0 106.1 71.0 -3.8 54.5 -16.7 -2.2 35 35 A T < - 0 0 68 -3,-1.1 -2,-0.1 1,-0.2 -1,-0.1 0.723 64.7-168.0 -80.0 -20.3 53.4 -19.4 0.2 36 36 A G - 0 0 21 -4,-0.3 56,-2.4 -5,-0.1 2,-0.5 -0.277 37.7 -21.6 75.5-154.2 49.8 -18.3 -0.2 37 37 A V E -d 92 0B 6 15,-0.2 15,-2.6 54,-0.2 2,-0.4 -0.848 60.9-176.9 -99.3 127.1 46.8 -19.3 1.9 38 38 A I E -dE 93 51B 26 54,-2.1 56,-3.0 -2,-0.5 2,-0.4 -0.976 13.1-159.1-128.8 117.8 47.1 -22.5 3.8 39 39 A Y E -dE 94 50B 0 11,-2.1 11,-3.0 -2,-0.4 2,-0.4 -0.819 19.5-168.2 -91.4 135.8 44.3 -24.1 5.9 40 40 A R E -dE 95 49B 58 54,-3.3 56,-2.2 -2,-0.4 2,-0.6 -0.982 19.0-149.4-133.7 131.3 45.7 -26.5 8.5 41 41 A R E +dE 96 48B 28 7,-2.4 7,-1.8 -2,-0.4 56,-0.2 -0.875 14.9 175.6 -95.5 121.5 44.1 -29.1 10.8 42 42 A T S S+ 0 0 55 54,-2.4 55,-0.2 -2,-0.6 -1,-0.1 0.370 70.4 77.4-104.9 2.2 45.9 -29.6 14.1 43 43 A D S S+ 0 0 64 53,-0.7 2,-0.2 55,-0.3 -1,-0.1 0.864 87.1 72.1 -73.8 -34.9 43.4 -32.0 15.6 44 44 A L S S- 0 0 58 54,-0.1 4,-0.1 4,-0.1 54,-0.0 -0.500 93.6-110.6 -77.4 147.7 45.0 -34.7 13.4 45 45 A N S S+ 0 0 157 -2,-0.2 -3,-0.1 2,-0.1 -2,-0.0 -0.956 109.0 28.5-128.2 113.1 48.4 -36.0 14.3 46 46 A P S S- 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.539 111.9-112.2 -74.7 166.1 50.4 -35.2 12.3 47 47 A P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.226 28.3-134.7 -59.9 152.6 48.7 -32.0 11.3 48 48 A V E -E 41 0B 28 -7,-1.8 -7,-2.4 -4,-0.1 2,-0.4 -0.945 9.2-147.4-118.5 134.4 47.4 -31.7 7.7 49 49 A D E -E 40 0B 68 -2,-0.4 -9,-0.2 -9,-0.2 -11,-0.0 -0.808 8.4-169.7-101.7 140.6 47.8 -28.8 5.3 50 50 A F E -E 39 0B 4 -11,-3.0 -11,-2.1 -2,-0.4 2,-0.1 -0.804 14.6-151.0-129.0 86.1 45.2 -27.8 2.8 51 51 A P E -E 38 0B 74 0, 0.0 2,-0.4 0, 0.0 -13,-0.2 -0.392 30.7-108.5 -56.4 128.8 46.7 -25.2 0.3 52 52 A A + 0 0 15 -15,-2.6 2,-0.3 -2,-0.1 -15,-0.2 -0.477 59.8 153.5 -61.5 115.6 43.8 -23.0 -0.9 53 53 A D > - 0 0 71 -2,-0.4 3,-1.4 1,-0.1 4,-0.4 -0.993 53.0-128.4-150.5 139.1 43.4 -24.1 -4.5 54 54 A A G > S+ 0 0 4 -2,-0.3 3,-0.9 1,-0.3 219,-0.1 0.838 110.4 54.9 -57.5 -34.5 40.5 -24.1 -6.9 55 55 A K G 3 S+ 0 0 152 1,-0.2 -1,-0.3 194,-0.1 -3,-0.0 0.683 101.9 58.0 -73.5 -17.6 41.0 -27.8 -7.7 56 56 A S G < S+ 0 0 31 -3,-1.4 11,-1.5 193,-0.1 -1,-0.2 0.470 82.9 109.4 -94.1 -2.9 40.8 -28.8 -4.1 57 57 A V E < -F 66 0C 11 -3,-0.9 2,-0.4 -4,-0.4 9,-0.2 -0.484 42.4-176.3 -78.4 142.3 37.4 -27.4 -3.5 58 58 A R E -F 65 0C 105 7,-2.3 7,-2.2 -2,-0.2 2,-1.2 -0.994 23.0-137.7-134.3 132.9 34.3 -29.5 -2.9 59 59 A D - 0 0 77 -2,-0.4 5,-0.2 5,-0.2 4,-0.1 -0.727 29.7-172.8 -90.5 88.9 30.8 -28.1 -2.5 60 60 A T - 0 0 21 -2,-1.2 -2,-0.0 2,-0.2 5,-0.0 -0.285 41.9 -96.2 -74.4 164.7 29.3 -30.2 0.3 61 61 A M S S+ 0 0 142 1,-0.2 2,-0.6 -2,-0.0 -1,-0.1 0.863 117.6 48.2 -52.0 -42.2 25.7 -29.9 1.4 62 62 A L S S- 0 0 26 2,-0.0 14,-0.3 0, 0.0 -2,-0.2 -0.912 127.9 -56.1-103.6 114.2 26.6 -27.5 4.1 63 63 A C S S- 0 0 17 -2,-0.6 2,-0.3 -4,-0.1 -3,-0.1 -0.217 86.3 -65.8 58.9-142.8 28.9 -24.6 3.0 64 64 A T - 0 0 2 -5,-0.2 12,-3.0 -3,-0.0 13,-0.5 -0.871 41.6-162.3-138.3 173.4 32.2 -25.9 1.4 65 65 A C E -FG 58 75C 1 -7,-2.2 -7,-2.3 -2,-0.3 2,-0.3 -0.976 16.7-126.5-150.5 162.0 35.4 -27.8 2.2 66 66 A L E -FG 57 74C 1 8,-2.5 8,-1.7 -2,-0.3 2,-0.3 -0.819 24.3-158.6-104.8 153.5 38.9 -28.5 0.9 67 67 A V E - G 0 73C 10 -11,-1.5 6,-0.2 -2,-0.3 2,-0.1 -0.965 4.9-147.1-129.4 150.3 40.3 -32.0 0.4 68 68 A N > - 0 0 29 4,-1.6 3,-1.9 -2,-0.3 -18,-0.1 -0.348 48.8 -78.3 -98.6-170.4 43.8 -33.4 0.3 69 69 A E T 3 S+ 0 0 155 1,-0.3 -2,-0.0 -2,-0.1 -1,-0.0 0.656 132.4 49.0 -69.0 -14.8 45.0 -36.4 -1.8 70 70 A H T 3 S- 0 0 139 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.262 117.7-109.5-104.9 8.7 43.5 -38.9 0.7 71 71 A D < + 0 0 113 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.677 65.9 151.5 67.6 20.0 40.1 -37.1 0.8 72 72 A V - 0 0 46 1,-0.0 -4,-1.6 2,-0.0 2,-0.3 -0.555 34.1-145.0 -69.0 148.1 40.7 -35.8 4.3 73 73 A R E -G 67 0C 119 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.834 30.7-165.2-125.2 154.6 38.7 -32.6 4.7 74 74 A I E -G 66 0C 0 -8,-1.7 -8,-2.5 -2,-0.3 3,-0.2 -0.969 32.4-156.8-131.6 126.6 38.6 -29.1 6.3 75 75 A S E +Gh 65 100C 13 24,-2.1 26,-2.4 -2,-0.4 -10,-0.3 -0.549 54.6 25.8-108.9 164.0 35.1 -27.6 6.1 76 76 A T + 0 0 3 -12,-3.0 4,-0.3 -14,-0.3 -1,-0.2 0.899 67.5 138.5 58.5 50.7 33.5 -24.2 6.2 77 77 A V > + 0 0 0 -13,-0.5 4,-2.4 -3,-0.2 5,-0.1 0.607 44.5 83.7 -95.5 -13.4 36.4 -22.2 4.9 78 78 A E H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.751 86.0 50.3 -74.9 -28.0 34.6 -19.8 2.5 79 79 A H H > S+ 0 0 4 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.913 115.3 42.8 -77.2 -41.5 33.5 -17.0 4.8 80 80 A L H > S+ 0 0 1 -4,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.929 113.3 54.5 -64.3 -44.4 36.9 -16.6 6.4 81 81 A N H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.886 104.3 54.3 -54.9 -41.2 38.3 -16.9 2.9 82 82 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.905 106.0 51.9 -61.4 -41.8 36.0 -14.0 1.8 83 83 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.832 104.7 57.5 -63.3 -32.3 37.4 -11.9 4.6 84 84 A L H <>S+ 0 0 0 -4,-1.8 5,-2.6 2,-0.2 4,-0.4 0.921 108.8 44.8 -63.2 -44.7 40.9 -12.6 3.4 85 85 A A H ><5S+ 0 0 5 -4,-1.8 3,-0.9 3,-0.2 -2,-0.2 0.920 112.1 54.0 -63.3 -43.0 40.1 -11.2 -0.0 86 86 A G H 3<5S+ 0 0 2 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.879 114.7 37.6 -59.5 -43.2 38.3 -8.2 1.6 87 87 A L T 3<5S- 0 0 5 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.349 113.3-114.7 -94.9 5.4 41.3 -7.2 3.7 88 88 A G T < 5 + 0 0 5 -3,-0.9 2,-0.5 -4,-0.4 -3,-0.2 0.905 51.7 167.1 64.1 45.1 43.9 -8.1 1.0 89 89 A I < + 0 0 1 -5,-2.6 -1,-0.2 1,-0.1 -83,-0.2 -0.814 8.9 170.5 -90.5 129.3 45.7 -10.9 2.8 90 90 A D + 0 0 10 -85,-1.4 2,-0.4 -2,-0.5 -84,-0.2 0.770 63.9 33.0-108.2 -38.2 47.9 -12.9 0.4 91 91 A N S S+ 0 0 3 -86,-1.9 -60,-0.4 -60,-0.1 -84,-0.4 -0.990 72.0 133.4-128.5 132.2 49.9 -15.2 2.7 92 92 A I E - d 0 37B 0 -56,-2.4 -54,-2.1 -2,-0.4 2,-0.5 -0.936 43.9-132.4-172.6 145.0 48.7 -16.8 5.9 93 93 A V E -Cd 29 38B 20 -64,-2.1 -64,-2.5 -2,-0.3 2,-0.6 -0.957 22.1-164.8-107.9 127.1 48.5 -20.0 7.8 94 94 A I E -Cd 28 39B 0 -56,-3.0 -54,-3.3 -2,-0.5 2,-0.4 -0.940 9.5-171.6-116.9 114.2 45.0 -20.8 9.2 95 95 A E E +Cd 27 40B 22 -68,-3.2 -68,-2.9 -2,-0.6 2,-0.4 -0.855 11.1 177.6-111.9 137.7 44.9 -23.4 11.9 96 96 A V E -Cd 26 41B 0 -56,-2.2 -54,-2.4 -2,-0.4 -53,-0.7 -0.999 28.9-142.5-133.5 139.6 41.9 -25.2 13.6 97 97 A N S S+ 0 0 73 -72,-1.3 -56,-0.1 -2,-0.4 -71,-0.1 -0.249 86.9 52.3 -86.9 44.7 42.1 -27.9 16.2 98 98 A A S S- 0 0 9 -2,-0.6 -55,-0.3 -73,-0.1 -56,-0.2 -0.942 100.7 -91.1-163.6 175.0 39.0 -29.5 14.6 99 99 A P S S+ 0 0 48 0, 0.0 -24,-2.1 0, 0.0 2,-0.3 0.381 102.3 37.1 -80.5 6.0 37.7 -30.6 11.2 100 100 A E B S-h 75 0C 2 -26,-0.2 -24,-0.2 -24,-0.1 -3,-0.1 -0.997 80.1-105.1-156.3 156.1 36.2 -27.2 10.5 101 101 A I - 0 0 1 -26,-2.4 -83,-0.5 -2,-0.3 -5,-0.1 -0.655 55.9 -98.0 -76.8 136.0 36.4 -23.4 10.7 102 102 A P - 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0 0 67 -2,-0.3 2,-0.5 -158,-0.2 3,-0.2 -0.816 19.9-129.2-125.5 170.8 51.9 -6.7 -11.1 287 287 A F + 0 0 19 -160,-0.4 -285,-2.7 -285,-0.3 -160,-0.1 -0.791 29.5 164.8-126.9 88.2 52.0 -3.1 -10.2 288 288 A Q S S+ 0 0 141 -2,-0.5 2,-0.6 -287,-0.2 -1,-0.2 0.888 81.0 58.5 -59.1 -39.6 55.5 -1.8 -9.9 289 289 A D S >> S- 0 0 86 -3,-0.2 3,-1.0 1,-0.1 4,-0.5 -0.845 77.1-157.2 -97.5 119.1 53.8 1.6 -10.1 290 290 A D G >4 S+ 0 0 80 -2,-0.6 3,-1.1 1,-0.3 -1,-0.1 0.810 89.6 64.0 -66.9 -32.6 51.3 2.0 -7.3 291 291 A A G 34 S+ 0 0 87 1,-0.3 -1,-0.3 0, 0.0 -2,-0.0 0.744 95.4 61.6 -64.7 -22.7 49.2 4.6 -9.1 292 292 A E G <4 S+ 0 0 107 -3,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.793 77.6 113.9 -69.4 -29.8 48.4 2.0 -11.7 293 293 A L S << S- 0 0 15 -3,-1.1 5,-0.1 -4,-0.5 -3,-0.0 -0.207 77.0-110.8 -52.5 120.3 46.7 -0.1 -9.1 294 294 A P > - 0 0 6 0, 0.0 3,-1.2 0, 0.0 -142,-0.1 -0.133 22.5-115.5 -50.4 144.5 42.9 -0.3 -9.8 295 295 A L G > S+ 0 0 145 1,-0.2 3,-1.2 2,-0.1 -143,-0.1 0.844 110.7 65.8 -47.5 -38.3 40.6 1.5 -7.4 296 296 A A G 3 S+ 0 0 9 1,-0.3 -117,-0.4 -118,-0.1 -1,-0.2 0.797 101.3 43.9 -62.2 -34.1 39.1 -1.8 -6.4 297 297 A F G < S+ 0 0 10 -3,-1.2 -1,-0.3 -119,-0.1 2,-0.1 -0.032 78.1 131.4-110.8 33.0 42.2 -3.3 -4.7 298 298 A K < - 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