==== 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 HYDROLASE 02-DEC-06 2O3Z . COMPND 2 MOLECULE: UDP-3-O-[3-HYDROXYMYRISTOYL] N-ACETYLGLUCOSAMINE . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR H.A.GENNADIOS,D.A.WHITTINGTON,D.W.CHRISTIANSON . 534 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22856.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 369 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 8 1.5 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 . 46 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 1 0 2 3 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 2 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 4 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 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 G 0 0 42 0, 0.0 119,-3.1 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 160.5 26.1 44.9 13.2 2 3 A L E -A 119 0A 77 117,-0.3 117,-0.3 1,-0.1 115,-0.1 -0.576 360.0 -98.6 -89.3 151.0 28.3 42.0 14.2 3 4 A E E - 0 0 18 115,-3.5 113,-2.5 -2,-0.2 2,-0.3 -0.292 48.1-158.2 -60.2 152.1 32.0 42.2 15.0 4 5 A K E +A 115 0A 20 78,-0.5 81,-2.5 111,-0.2 80,-1.5 -0.938 23.5 170.2-138.5 160.3 34.1 41.2 12.0 5 6 A T E -A 114 0A 3 109,-1.5 109,-2.4 -2,-0.3 2,-0.3 -0.774 44.3 -80.9-147.4-174.4 37.6 40.0 11.0 6 7 A V E -A 113 0A 1 79,-0.4 107,-0.2 -2,-0.2 24,-0.1 -0.725 27.7-129.1 -99.7 153.5 39.1 38.6 7.8 7 8 A K S S- 0 0 132 105,-2.0 2,-0.3 -2,-0.3 -1,-0.1 0.867 86.5 -7.0 -65.8 -38.3 38.7 35.0 6.6 8 9 A E S S- 0 0 122 104,-0.2 -1,-0.2 20,-0.0 19,-0.1 -0.958 95.6 -60.9-152.6 166.5 42.4 34.6 6.1 9 10 A K - 0 0 144 -2,-0.3 2,-0.4 -3,-0.1 19,-0.2 -0.164 48.8-164.5 -50.2 142.0 45.7 36.5 6.1 10 11 A L E -B 27 0B 20 17,-1.2 17,-2.6 -4,-0.0 2,-0.4 -0.966 3.5-158.1-129.1 145.8 45.9 39.3 3.6 11 12 A S E +B 26 0B 74 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.970 13.9 174.7-133.2 148.2 49.0 41.0 2.5 12 13 A F E +B 25 0B 9 13,-1.6 13,-3.5 -2,-0.4 2,-0.3 -0.969 6.9 177.5-142.3 153.7 50.0 44.3 0.9 13 14 A E E +B 24 0B 89 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.992 17.8 108.8-157.5 157.0 53.3 45.9 0.1 14 15 A G E -B 23 0B 11 9,-2.1 9,-2.9 -2,-0.3 2,-0.1 -0.916 63.8 -43.5 158.0 179.5 54.9 49.0 -1.5 15 16 A V E -B 22 0B 51 -2,-0.3 82,-2.1 7,-0.2 83,-0.6 -0.393 52.8-121.4 -73.3 148.8 56.8 52.2 -0.8 16 17 A G > - 0 0 0 5,-2.2 4,-1.3 80,-0.2 -1,-0.1 -0.739 16.9-132.4 -88.4 140.4 55.7 54.4 2.2 17 18 A I T 4 S+ 0 0 13 78,-0.5 179,-2.4 -2,-0.3 180,-0.5 0.841 100.9 29.6 -64.3 -31.6 54.8 57.9 1.0 18 19 A H T 4 S+ 0 0 12 176,-0.3 177,-2.4 177,-0.2 179,-0.1 0.916 123.3 40.6 -93.6 -51.4 56.9 59.5 3.8 19 20 A T T 4 S- 0 0 29 176,-0.2 -2,-0.1 175,-0.1 3,-0.1 0.768 89.0-140.1 -69.4 -26.4 59.8 57.2 4.6 20 21 A G < + 0 0 32 -4,-1.3 2,-0.2 1,-0.3 -3,-0.1 0.592 61.3 127.8 74.9 9.1 60.4 56.4 0.9 21 22 A E - 0 0 91 -7,-0.0 -5,-2.2 1,-0.0 2,-0.4 -0.655 67.1-106.4-101.2 156.2 61.0 52.8 2.2 22 23 A Y E +B 15 0B 154 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.649 44.4 179.1 -80.9 129.2 59.5 49.5 1.1 23 24 A S E -B 14 0B 3 -9,-2.9 -9,-2.1 -2,-0.4 2,-0.4 -0.859 17.2-152.6-129.7 165.1 57.1 48.1 3.6 24 25 A K E -BC 13 91B 81 67,-1.4 67,-2.7 -2,-0.3 2,-0.3 -0.999 5.0-158.5-140.3 140.3 54.8 45.0 3.9 25 26 A L E -BC 12 90B 0 -13,-3.5 -13,-1.6 -2,-0.4 2,-0.4 -0.900 4.8-169.6-117.8 148.2 51.6 44.4 5.8 26 27 A I E -BC 11 89B 36 63,-1.8 63,-2.7 -2,-0.3 2,-0.7 -0.939 13.1-152.7-137.2 109.6 50.0 41.2 6.9 27 28 A I E -BC 10 88B 0 -17,-2.6 -17,-1.2 -2,-0.4 61,-0.2 -0.772 16.7-160.6 -87.0 113.4 46.4 41.5 8.2 28 29 A H E - C 0 87B 41 59,-3.1 59,-2.0 -2,-0.7 -22,-0.1 -0.781 17.3-118.4 -99.4 137.4 45.8 38.6 10.7 29 30 A P E - C 0 86B 48 0, 0.0 2,-0.3 0, 0.0 57,-0.2 -0.353 35.4-170.7 -67.0 152.9 42.4 37.4 11.8 30 31 A E - 0 0 48 55,-0.9 55,-0.1 -24,-0.1 3,-0.1 -0.971 20.7-102.5-145.4 158.1 41.6 37.7 15.5 31 32 A K > - 0 0 154 -2,-0.3 3,-1.5 1,-0.2 4,-0.3 -0.172 56.3 -64.3 -77.1 172.7 38.8 36.6 17.9 32 33 A E T 3 S+ 0 0 52 1,-0.2 -1,-0.2 2,-0.1 -27,-0.0 -0.194 119.3 18.9 -55.8 143.7 35.9 38.6 19.3 33 34 A G T 3 S+ 0 0 44 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.502 87.7 114.3 73.9 4.1 36.8 41.5 21.5 34 35 A T < - 0 0 37 -3,-1.5 51,-0.1 1,-0.1 2,-0.1 0.954 59.7-159.6 -70.9 -48.2 40.4 41.8 20.3 35 36 A G - 0 0 23 -4,-0.3 51,-1.4 49,-0.2 2,-0.5 -0.434 33.2 -48.5 95.6-176.3 40.0 45.2 18.7 36 37 A I E +d 86 0B 18 202,-0.3 11,-2.6 49,-0.2 2,-0.3 -0.831 68.4 155.6 -98.2 131.3 42.1 46.8 16.0 37 38 A R E -dE 87 46B 64 49,-1.8 51,-3.4 -2,-0.5 2,-0.2 -0.998 33.6-134.6-153.8 154.4 45.9 46.7 16.5 38 39 A F E -dE 88 45B 0 7,-2.8 7,-2.7 -2,-0.3 2,-0.4 -0.663 15.9-151.5-103.2 163.5 49.2 46.8 14.7 39 40 A F E +dE 89 44B 45 49,-2.3 51,-2.8 5,-0.2 2,-0.3 -0.984 20.4 164.3-140.3 124.2 52.2 44.6 15.4 40 41 A K E > - E 0 43B 10 3,-2.6 3,-2.3 -2,-0.4 51,-0.1 -0.979 67.3 -15.8-145.6 129.7 55.8 45.6 14.8 41 42 A N T 3 S- 0 0 118 -2,-0.3 -1,-0.1 49,-0.3 3,-0.1 0.901 129.6 -47.4 42.8 54.5 59.0 44.0 16.1 42 43 A G T 3 S+ 0 0 55 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.511 116.1 115.9 70.7 6.0 57.2 42.0 18.8 43 44 A V E < -E 40 0B 27 -3,-2.3 -3,-2.6 2,-0.0 2,-0.5 -0.916 56.7-143.1-115.8 133.2 55.2 45.0 19.9 44 45 A Y E -E 39 0B 103 -2,-0.5 -5,-0.2 -5,-0.2 22,-0.1 -0.783 12.8-168.2 -91.4 127.5 51.4 45.4 19.8 45 46 A I E -E 38 0B 0 -7,-2.7 -7,-2.8 -2,-0.5 18,-0.1 -0.898 17.4-139.2-118.5 100.0 50.3 49.0 19.0 46 47 A P E -E 37 0B 36 0, 0.0 2,-2.6 0, 0.0 -9,-0.3 -0.270 20.7-119.2 -55.9 137.6 46.5 49.4 19.6 47 48 A A S S+ 0 0 3 -11,-2.6 191,-0.4 191,-0.1 2,-0.3 -0.451 75.3 120.6 -79.0 70.0 44.8 51.5 16.9 48 49 A R S > S- 0 0 93 -2,-2.6 3,-1.6 189,-0.1 189,-0.2 -0.934 76.5-110.1-134.3 157.5 43.7 54.0 19.6 49 50 A H G > S+ 0 0 22 187,-2.2 3,-1.7 -2,-0.3 188,-0.1 0.779 108.4 68.7 -57.9 -32.6 44.3 57.7 20.3 50 51 A E G 3 S+ 0 0 96 1,-0.3 -1,-0.3 186,-0.2 -3,-0.1 0.742 100.3 52.0 -60.4 -21.6 46.6 57.2 23.3 51 52 A F G < S+ 0 0 37 -3,-1.6 11,-1.9 -5,-0.2 -1,-0.3 0.405 77.3 119.5 -97.4 2.3 49.2 55.9 21.0 52 53 A V E < +F 61 0C 24 -3,-1.7 9,-0.3 9,-0.2 3,-0.1 -0.472 28.5 168.6 -67.0 135.3 49.3 58.7 18.4 53 54 A V E + 0 0 62 7,-2.8 2,-0.3 1,-0.4 8,-0.2 0.514 62.6 22.1-125.3 -11.6 52.7 60.3 18.3 54 55 A H E +F 60 0C 48 6,-1.1 6,-2.5 1,-0.1 -1,-0.4 -0.974 43.6 170.5-157.7 140.5 52.6 62.5 15.2 55 56 A T + 0 0 28 -2,-0.3 2,-0.8 4,-0.2 198,-0.5 0.339 45.7 112.3-133.8 3.7 49.8 64.2 13.2 56 57 A N S S- 0 0 88 1,-0.2 3,-0.0 196,-0.1 195,-0.0 -0.736 103.1 -16.3 -85.0 111.4 51.6 66.6 10.8 57 58 A H S S+ 0 0 69 -2,-0.8 2,-0.3 136,-0.0 -1,-0.2 0.400 140.3 19.4 77.4 -2.9 51.1 65.2 7.2 58 59 A S S S- 0 0 0 2,-0.0 2,-0.6 -3,-0.0 11,-0.0 -0.946 80.7-104.8-178.8 166.8 50.0 61.8 8.5 59 60 A T - 0 0 0 -2,-0.3 12,-2.5 -4,-0.1 2,-0.4 -0.947 41.8-175.7-109.4 115.8 48.7 60.0 11.6 60 61 A D E -F 54 0C 0 -6,-2.5 -7,-2.8 -2,-0.6 -6,-1.1 -0.898 9.4-158.4-117.1 146.0 51.4 57.9 13.2 61 62 A L E +FG 52 68C 0 7,-2.4 7,-2.5 -2,-0.4 2,-0.3 -0.759 13.2 171.4-116.5 161.9 51.2 55.6 16.2 62 63 A G E + G 0 67C 8 -11,-1.9 2,-0.3 -2,-0.3 5,-0.2 -0.980 10.9 173.5-165.7 157.1 53.9 54.3 18.5 63 69 A F E > S- G 0 66C 87 3,-1.6 3,-1.8 -2,-0.3 -12,-0.0 -0.877 72.2 -0.1-168.7 134.9 54.4 52.3 21.7 64 70 A K T 3 S- 0 0 160 -2,-0.3 3,-0.1 1,-0.3 -19,-0.0 0.821 130.8 -50.1 51.3 38.3 57.6 51.0 23.5 65 71 A G T 3 S+ 0 0 72 1,-0.2 2,-0.5 -22,-0.0 -1,-0.3 0.552 111.8 115.1 82.5 6.2 59.9 52.5 20.9 66 72 A Q E < -G 63 0C 43 -3,-1.8 -3,-1.6 -22,-0.1 2,-0.4 -0.952 44.2-170.7-113.1 123.6 58.2 51.1 17.8 67 73 A R E -G 62 0C 120 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.901 13.4-170.3-119.3 144.5 56.6 53.5 15.4 68 74 A I E -G 61 0C 0 -7,-2.5 -7,-2.4 -2,-0.4 26,-0.3 -0.988 16.5-150.2-131.4 120.3 54.3 53.1 12.4 69 75 A K B +h 94 0D 31 24,-2.3 26,-2.5 -2,-0.4 -9,-0.2 -0.620 64.7 16.7 -93.9 151.4 53.6 56.0 10.1 70 76 A T + 0 0 5 -2,-0.2 4,-0.3 24,-0.2 3,-0.2 0.949 60.1 154.4 60.0 63.6 50.5 56.8 8.1 71 77 A V > + 0 0 0 -12,-2.5 4,-2.0 -3,-0.2 5,-0.2 0.443 46.6 93.9 -96.4 -1.4 47.8 54.5 9.5 72 78 A E H > S+ 0 0 6 -13,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.857 82.8 48.0 -62.7 -38.7 44.9 56.7 8.5 73 79 A H H > S+ 0 0 7 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.916 114.7 42.7 -71.9 -44.2 44.0 55.0 5.2 74 80 A I H > S+ 0 0 0 -4,-0.3 4,-2.2 1,-0.2 5,-0.2 0.900 116.1 50.7 -69.1 -37.3 44.1 51.4 6.3 75 81 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.888 108.2 52.5 -67.1 -36.1 42.2 52.4 9.4 76 82 A S H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.917 109.9 47.7 -65.0 -42.6 39.6 54.2 7.4 77 83 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 6,-0.2 0.924 112.9 48.7 -63.5 -43.7 38.9 51.2 5.2 78 84 A L H <>S+ 0 0 0 -4,-2.2 5,-2.2 2,-0.2 4,-0.3 0.831 112.0 50.1 -65.0 -33.1 38.7 49.0 8.3 79 85 A H H ><5S+ 0 0 7 -4,-1.9 3,-0.9 3,-0.2 -2,-0.2 0.942 110.5 48.6 -70.4 -47.6 36.3 51.4 9.9 80 86 A L H 3<5S+ 0 0 17 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.845 115.9 43.1 -60.8 -38.1 34.0 51.6 6.8 81 87 A L T 3<5S- 0 0 18 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.454 110.1-124.1 -88.3 -1.5 33.9 47.8 6.4 82 88 A E T < 5 + 0 0 38 -3,-0.9 2,-0.7 -4,-0.3 -78,-0.5 0.779 47.1 166.8 63.1 30.0 33.4 47.5 10.2 83 89 A I < + 0 0 0 -5,-2.2 -1,-0.2 -6,-0.2 -78,-0.2 -0.684 2.2 168.8 -75.1 117.2 36.4 45.1 10.6 84 90 A T + 0 0 8 -80,-1.5 2,-0.5 -2,-0.7 -79,-0.2 0.639 56.1 49.3-107.2 -20.4 36.7 45.2 14.4 85 91 A N S S+ 0 0 1 -81,-2.5 -55,-0.9 -51,-0.1 -79,-0.4 -0.884 71.1 111.3-131.3 104.4 39.2 42.4 15.2 86 92 A V E -Cd 29 36B 0 -51,-1.4 -49,-1.8 -2,-0.5 2,-0.5 -0.969 50.6-133.4-162.4 153.8 42.5 42.1 13.3 87 93 A T E -Cd 28 37B 5 -59,-2.0 -59,-3.1 -2,-0.3 2,-1.0 -0.973 17.5-152.6-115.4 119.9 46.2 42.5 13.9 88 94 A I E -Cd 27 38B 0 -51,-3.4 -49,-2.3 -2,-0.5 2,-0.5 -0.813 11.9-158.7 -96.4 101.0 48.0 44.5 11.3 89 95 A E E -Cd 26 39B 43 -63,-2.7 -63,-1.8 -2,-1.0 2,-0.5 -0.681 6.2-161.1 -82.1 126.2 51.6 43.3 11.2 90 96 A V E -C 25 0B 3 -51,-2.8 2,-1.1 -2,-0.5 -49,-0.3 -0.939 15.7-167.6-115.6 120.6 54.0 45.8 9.7 91 97 A I E S+C 24 0B 92 -67,-2.7 -67,-1.4 -2,-0.5 2,-0.3 -0.851 74.9 23.3-100.9 92.2 57.4 44.8 8.5 92 98 A G S S- 0 0 23 -2,-1.1 -69,-0.1 -69,-0.2 -2,-0.1 -0.904 98.5 -77.8 143.7-169.6 58.7 48.3 8.1 93 99 A N S S+ 0 0 68 -2,-0.3 -24,-2.3 1,-0.1 2,-0.3 0.363 100.3 31.3-111.2 4.1 58.1 51.8 9.5 94 100 A E B S-h 69 0D 0 -26,-0.3 -24,-0.2 -3,-0.1 -1,-0.1 -0.995 81.6 -98.7-159.8 154.6 55.1 52.9 7.6 95 101 A I - 0 0 2 -26,-2.5 -78,-0.5 -2,-0.3 -82,-0.1 -0.587 53.4-102.8 -75.2 133.0 51.9 51.7 5.9 96 102 A P - 0 0 2 0, 0.0 -80,-0.2 0, 0.0 -81,-0.1 -0.306 24.9-151.0 -55.3 140.8 52.3 51.3 2.2 97 103 A I > + 0 0 4 -82,-2.1 3,-2.7 1,-0.2 4,-0.2 0.716 25.7 176.2 -86.5 -22.9 50.7 54.2 0.4 98 104 A L T 3 S- 0 0 33 -83,-0.6 -1,-0.2 1,-0.3 -83,-0.1 -0.310 73.1 -15.2 54.0-124.5 49.9 52.2 -2.8 99 105 A D T 3 S- 0 0 57 2,-0.2 -1,-0.3 -2,-0.0 79,-0.1 0.421 100.1-103.6 -89.9 4.3 48.0 54.5 -5.1 100 106 A G S < S+ 0 0 0 -3,-2.7 78,-0.5 1,-0.4 2,-0.2 0.401 94.5 80.4 93.5 -4.8 47.2 57.0 -2.3 101 107 A S S S- 0 0 1 76,-0.2 -1,-0.4 -4,-0.2 4,-0.2 -0.495 88.4-108.2-118.5-169.8 43.6 56.0 -1.8 102 108 A G S > S+ 0 0 0 72,-1.3 4,-3.0 71,-0.2 5,-0.2 0.369 84.2 108.0-103.5 5.7 41.9 53.1 0.1 103 109 A W H > S+ 0 0 87 71,-1.2 4,-2.9 1,-0.2 5,-0.2 0.884 77.9 43.4 -48.1 -58.2 40.9 51.2 -3.0 104 110 A E H > S+ 0 0 93 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.892 117.4 47.3 -60.4 -40.7 43.3 48.3 -3.0 105 111 A F H > S+ 0 0 2 -4,-0.2 4,-2.3 2,-0.2 5,-0.3 0.924 114.5 48.4 -64.2 -45.2 42.7 47.8 0.8 106 112 A Y H X S+ 0 0 15 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.909 109.4 50.7 -62.0 -48.2 39.0 48.1 0.3 107 113 A E H X S+ 0 0 35 -4,-2.9 4,-0.8 -5,-0.2 -1,-0.2 0.898 116.0 40.7 -59.4 -43.9 38.7 45.6 -2.6 108 114 A A H >< S+ 0 0 30 -4,-1.7 3,-0.6 -5,-0.2 4,-0.2 0.949 117.6 44.1 -72.9 -50.4 40.7 42.9 -0.8 109 115 A I H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.874 108.6 59.1 -63.4 -38.1 39.3 43.2 2.7 110 116 A R H >< S+ 0 0 78 -4,-2.2 3,-0.6 -5,-0.3 -1,-0.2 0.778 104.4 50.3 -62.3 -29.7 35.7 43.5 1.4 111 117 A K T << S+ 0 0 137 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.404 112.6 49.2 -89.1 1.9 35.9 40.1 -0.3 112 118 A N T < S+ 0 0 34 -3,-1.6 -105,-2.0 -4,-0.2 2,-0.3 -0.072 74.0 143.5-133.1 36.3 37.2 38.5 2.9 113 120 A I E < -A 6 0A 44 -3,-0.6 2,-0.5 -107,-0.2 -107,-0.2 -0.578 28.0-166.8 -81.2 137.7 34.9 39.6 5.6 114 121 A L E -A 5 0A 79 -109,-2.4 -109,-1.5 -2,-0.3 2,-0.0 -0.945 14.0-143.3-125.9 107.7 34.0 37.1 8.4 115 122 A N E -A 4 0A 91 -2,-0.5 -111,-0.2 -111,-0.2 2,-0.2 -0.393 24.3-154.5 -66.5 149.6 31.1 38.0 10.6 116 123 A Q E - 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0 0 1 -113,-0.3 2,-0.3 -99,-0.2 -1,-0.2 -0.219 15.3-172.8 -70.3 160.8 69.2 78.7 -26.6 519 264 B G > - 0 0 20 -22,-0.0 4,-3.3 -21,-0.0 5,-0.2 -0.831 45.3 -81.3-141.4 178.7 67.7 75.2 -26.5 520 265 B H H > S+ 0 0 18 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.880 126.5 54.7 -53.0 -42.3 68.1 71.9 -28.3 521 266 B S H > S+ 0 0 56 -198,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.936 114.3 39.2 -57.6 -49.9 66.1 73.1 -31.3 522 267 B L H > S+ 0 0 8 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.883 114.1 55.6 -68.6 -39.1 68.3 76.1 -31.7 523 268 B N H X S+ 0 0 4 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.943 111.6 42.9 -58.4 -49.3 71.5 74.1 -30.9 524 269 B V H X S+ 0 0 7 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.894 110.8 55.8 -64.2 -40.4 70.7 71.6 -33.6 525 270 B K H X S+ 0 0 82 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.931 109.2 47.9 -57.4 -44.8 69.7 74.3 -36.0 526 271 B L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.943 110.0 51.9 -59.9 -49.3 73.2 75.8 -35.4 527 272 B V H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.882 109.1 50.4 -56.0 -41.8 74.9 72.5 -35.9 528 273 B K H X S+ 0 0 91 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.905 111.7 46.4 -66.4 -41.5 73.1 72.0 -39.3 529 274 B E H X S+ 0 0 71 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.867 111.1 52.1 -69.0 -35.1 74.1 75.4 -40.6 530 275 B L H <>S+ 0 0 0 -4,-2.5 5,-0.6 1,-0.2 -1,-0.2 0.880 109.4 51.8 -65.9 -36.7 77.7 74.9 -39.5 531 276 B A H ><5S+ 0 0 18 -4,-1.9 3,-1.9 -5,-0.2 -2,-0.2 0.901 103.6 56.6 -65.9 -43.2 77.7 71.6 -41.3 532 277 B K H 3<5S+ 0 0 167 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.903 96.5 63.3 -55.7 -44.7 76.4 73.1 -44.6 533 278 B K T 3<5S- 0 0 66 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.500 107.6-129.3 -60.7 -1.9 79.3 75.6 -44.7 534 279 B Q T < 5 0 0 161 -3,-1.9 -3,-0.1 1,-0.2 -2,-0.1 0.962 360.0 360.0 49.3 67.0 81.6 72.5 -45.0 535 280 B K < 0 0 38 -5,-0.6 -143,-0.6 -4,-0.1 -1,-0.2 -0.387 360.0 360.0 -74.5 360.0 84.0 73.4 -42.2