==== 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 12-APR-06 2GO3 . COMPND 2 MOLECULE: UDP-3-O-[3-HYDROXYMYRISTOYL] N-ACETYLGLUCOSAMINE . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR H.A.GENNADIOS,D.A.WHITTINGTON,X.LI,C.A.FIERKE,D.W.CHRISTIANS . 532 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 20.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 45 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 2 0 2 2 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 2 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 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,-2.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 150.4 2.0 49.8 97.7 2 3 A L E -A 119 0A 76 117,-0.2 117,-0.2 1,-0.1 115,-0.1 -0.491 360.0 -98.0 -81.5 152.5 -1.2 51.6 98.6 3 4 A E E - 0 0 24 115,-3.4 113,-2.4 -2,-0.2 2,-0.3 -0.324 50.2-158.6 -63.2 156.4 -4.3 49.6 99.5 4 5 A K E +A 115 0A 27 78,-0.4 81,-2.3 111,-0.2 80,-1.8 -0.965 23.9 172.6-143.1 158.2 -6.6 49.4 96.5 5 6 A T E -A 114 0A 4 109,-1.8 109,-2.8 -2,-0.3 2,-0.3 -0.769 44.7 -76.0-144.0-174.0 -10.2 48.8 95.4 6 7 A V E -A 113 0A 0 79,-0.4 107,-0.2 -2,-0.2 3,-0.1 -0.726 25.7-134.8 -97.1 146.6 -12.1 49.0 92.1 7 8 A K S S- 0 0 147 105,-2.7 2,-0.3 -2,-0.3 -1,-0.1 0.845 90.7 -0.5 -63.9 -36.0 -13.1 52.3 90.5 8 9 A E S S- 0 0 111 104,-0.3 -1,-0.2 19,-0.0 19,-0.1 -0.968 95.9 -76.3-149.9 159.3 -16.6 50.9 89.7 9 10 A K - 0 0 127 -2,-0.3 2,-0.4 -3,-0.1 19,-0.2 -0.289 45.7-159.2 -60.8 142.1 -18.4 47.6 90.3 10 11 A L E -B 27 0B 16 17,-1.7 17,-3.5 2,-0.0 2,-0.3 -0.978 5.5-164.7-126.2 137.8 -17.3 44.8 87.9 11 12 A S E -B 26 0B 68 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.915 9.6-178.1-127.6 152.9 -19.3 41.7 87.1 12 13 A F E -B 25 0B 10 13,-1.8 13,-2.3 -2,-0.3 2,-0.3 -0.990 8.4-173.4-143.2 143.1 -18.6 38.3 85.4 13 14 A E E +B 24 0B 107 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.976 24.4 104.8-141.5 155.2 -21.0 35.5 84.7 14 15 A G E -B 23 0B 27 9,-2.4 9,-2.9 -2,-0.3 2,-0.2 -0.965 64.6 -45.6 168.7-158.5 -20.8 31.9 83.4 15 16 A V E -B 22 0B 49 -2,-0.3 82,-2.6 7,-0.2 83,-0.6 -0.662 49.0-115.0-101.3 156.0 -21.0 28.4 84.6 16 17 A G > - 0 0 0 5,-1.8 4,-2.0 80,-0.2 5,-0.1 -0.773 19.5-137.5 -87.8 133.3 -19.2 26.8 87.6 17 18 A I T 4 S+ 0 0 15 78,-0.5 179,-2.7 -2,-0.4 180,-0.8 0.859 101.5 31.7 -60.5 -32.8 -16.7 24.2 86.5 18 19 A H T 4 S+ 0 0 13 176,-0.2 177,-2.0 177,-0.2 -1,-0.2 0.891 125.5 37.7 -93.1 -43.0 -17.8 21.9 89.4 19 20 A T T 4 S- 0 0 28 176,-0.2 -2,-0.2 175,-0.1 3,-0.1 0.769 86.5-144.3 -80.1 -26.5 -21.5 22.6 89.9 20 21 A G < + 0 0 33 -4,-2.0 2,-0.2 1,-0.3 -3,-0.1 0.660 59.2 128.2 69.7 13.6 -22.3 23.1 86.2 21 22 A E S S- 0 0 91 -5,-0.1 -5,-1.8 1,-0.1 -1,-0.3 -0.669 70.3 -94.7-102.5 157.4 -24.7 25.7 87.3 22 23 A Y E +B 15 0B 132 -2,-0.2 2,-0.3 -7,-0.2 71,-0.2 -0.409 52.2 171.7 -66.0 140.1 -25.1 29.3 86.2 23 24 A S E -B 14 0B 0 -9,-2.9 -9,-2.4 69,-0.1 2,-0.3 -0.995 15.3-174.6-152.2 154.0 -23.2 31.7 88.5 24 25 A K E -BC 13 91B 57 67,-2.2 67,-3.5 -2,-0.3 2,-0.4 -0.992 7.2-158.2-148.0 151.0 -22.2 35.4 88.6 25 26 A L E -BC 12 90B 0 -13,-2.3 -13,-1.8 -2,-0.3 2,-0.5 -0.979 2.6-160.1-132.2 146.2 -20.2 37.6 90.8 26 27 A I E -BC 11 89B 18 63,-2.3 63,-2.5 -2,-0.4 2,-0.7 -0.981 11.9-149.9-127.4 116.8 -20.3 41.4 91.3 27 28 A I E -BC 10 88B 0 -17,-3.5 -17,-1.7 -2,-0.5 61,-0.2 -0.797 17.1-169.8 -91.3 115.4 -17.2 43.0 92.7 28 29 A H E - C 0 87B 49 59,-3.1 59,-2.6 -2,-0.7 -21,-0.1 -0.851 22.9-112.5-106.6 141.2 -18.1 46.1 94.7 29 30 A P E - C 0 86B 52 0, 0.0 2,-0.3 0, 0.0 57,-0.2 -0.252 32.8-170.0 -68.9 155.6 -15.6 48.7 96.0 30 31 A E - 0 0 53 55,-1.1 55,-0.1 -24,-0.0 3,-0.1 -0.976 24.1 -99.4-145.1 155.9 -15.0 49.1 99.7 31 32 A K > - 0 0 158 -2,-0.3 3,-1.6 1,-0.2 4,-0.3 -0.192 58.2 -66.8 -72.3 168.2 -13.1 51.6 101.9 32 33 A E T 3 S+ 0 0 45 1,-0.2 -1,-0.2 2,-0.1 -27,-0.0 -0.106 119.7 24.5 -53.7 148.5 -9.6 51.1 103.4 33 34 A G T 3 S+ 0 0 47 -3,-0.1 -1,-0.2 85,-0.1 -2,-0.1 0.442 89.2 110.0 75.4 -0.9 -9.2 48.3 106.0 34 35 A T < - 0 0 41 -3,-1.6 51,-0.1 1,-0.1 -2,-0.1 0.912 60.9-162.9 -72.4 -43.0 -12.3 46.4 104.7 35 36 A G - 0 0 27 -4,-0.3 51,-1.4 49,-0.1 2,-0.5 -0.298 33.2 -49.4 87.4-176.9 -10.3 43.5 103.2 36 37 A I E +d 86 0B 20 49,-0.2 11,-2.6 202,-0.2 2,-0.3 -0.849 65.8 158.4-100.1 127.1 -11.5 40.9 100.7 37 38 A R E -dE 87 46B 67 49,-1.7 51,-3.2 -2,-0.5 2,-0.2 -0.999 31.3-136.8-148.4 148.6 -14.8 39.2 101.4 38 39 A F E -dE 88 45B 0 7,-3.3 7,-3.0 -2,-0.3 2,-0.4 -0.668 14.2-150.7 -99.7 159.2 -17.5 37.4 99.5 39 40 A F E +dE 89 44B 58 49,-2.3 51,-2.8 5,-0.2 2,-0.4 -0.988 21.3 166.0-133.0 123.3 -21.2 37.9 100.1 40 41 A K E > - E 0 43B 9 3,-2.6 3,-2.7 -2,-0.4 51,-0.1 -0.988 66.0 -21.4-142.6 130.0 -23.8 35.1 99.5 41 42 A N T 3 S- 0 0 119 49,-0.4 3,-0.1 -2,-0.4 -1,-0.1 0.839 129.0 -44.9 40.4 47.0 -27.4 34.8 100.5 42 43 A G T 3 S+ 0 0 53 1,-0.2 2,-0.4 24,-0.0 -1,-0.3 0.337 116.6 107.7 86.6 -6.1 -27.0 37.4 103.3 43 44 A V E < -E 40 0B 29 -3,-2.7 -3,-2.6 20,-0.1 2,-0.5 -0.881 59.7-140.7-112.0 137.2 -23.7 36.1 104.7 44 45 A Y E -E 39 0B 110 -2,-0.4 -5,-0.2 -5,-0.2 22,-0.1 -0.818 14.9-166.0 -93.3 127.4 -20.3 37.7 104.4 45 46 A I E -E 38 0B 0 -7,-3.0 -7,-3.3 -2,-0.5 18,-0.1 -0.928 15.4-139.6-116.9 106.2 -17.5 35.1 103.9 46 47 A P E -E 37 0B 38 0, 0.0 2,-2.2 0, 0.0 -9,-0.3 -0.339 21.3-117.6 -62.6 143.9 -14.0 36.6 104.5 47 48 A A S S+ 0 0 4 -11,-2.6 191,-0.4 191,-0.1 2,-0.3 -0.462 74.1 122.1 -81.9 68.3 -11.4 35.4 102.0 48 49 A R S > S- 0 0 98 -2,-2.2 3,-2.0 189,-0.1 189,-0.2 -0.935 75.5-112.8-133.1 154.9 -9.3 33.9 104.8 49 50 A H G > S+ 0 0 19 187,-2.3 3,-1.8 -2,-0.3 188,-0.1 0.768 108.5 70.6 -56.1 -29.7 -8.0 30.4 105.5 50 51 A E G 3 S+ 0 0 100 1,-0.3 -1,-0.3 186,-0.3 -3,-0.1 0.753 98.4 51.6 -62.0 -21.4 -10.2 30.0 108.6 51 52 A F G < S+ 0 0 40 -3,-2.0 11,-2.6 -5,-0.2 2,-0.3 0.289 77.0 122.2-100.4 11.4 -13.2 29.7 106.3 52 53 A V E < +F 61 0C 27 -3,-1.8 9,-0.3 9,-0.2 3,-0.1 -0.574 26.5 167.7 -74.3 131.4 -11.9 27.0 104.0 53 54 A V E + 0 0 62 7,-2.6 2,-0.3 1,-0.4 8,-0.2 0.523 62.7 20.7-120.6 -10.9 -14.2 24.0 103.9 54 55 A H E +F 60 0C 50 6,-1.2 6,-2.7 1,-0.1 -1,-0.4 -0.975 43.8 173.7-159.4 142.8 -12.9 21.9 101.0 55 56 A T + 0 0 30 -2,-0.3 2,-0.9 4,-0.2 198,-0.6 0.282 44.6 114.0-136.2 10.3 -9.7 21.6 99.0 56 57 A N S S- 0 0 86 1,-0.2 3,-0.0 196,-0.1 195,-0.0 -0.773 101.0 -16.3 -91.4 107.9 -10.2 18.7 96.6 57 58 A H S S+ 0 0 82 -2,-0.9 2,-0.2 136,-0.1 -1,-0.2 0.555 140.0 19.0 78.3 8.5 -10.2 19.9 93.0 58 59 A S S S- 0 0 0 -3,-0.2 2,-0.6 2,-0.1 11,-0.0 -0.868 83.1-102.2 171.7 162.9 -10.8 23.5 94.1 59 60 A T - 0 0 0 -2,-0.2 12,-2.4 -4,-0.1 13,-0.4 -0.931 42.0-171.6-106.2 114.5 -10.5 25.8 97.1 60 61 A D E -F 54 0C 0 -6,-2.7 -7,-2.6 -2,-0.6 -6,-1.2 -0.878 7.8-159.6-112.7 142.3 -13.9 26.3 98.7 61 62 A L E +FG 52 68C 0 7,-2.5 7,-3.0 -2,-0.4 2,-0.3 -0.810 13.0 174.2-115.5 156.0 -15.0 28.7 101.5 62 63 A G E + G 0 67C 8 -11,-2.6 2,-0.3 -2,-0.3 5,-0.2 -0.995 11.7 175.0-160.8 152.7 -18.0 28.7 103.8 63 69 A F E > S- G 0 66C 86 3,-2.4 3,-2.1 -2,-0.3 -20,-0.1 -0.927 70.2 -5.2-161.7 135.6 -19.6 30.4 106.8 64 70 A K T 3 S- 0 0 158 -2,-0.3 3,-0.1 1,-0.3 -19,-0.0 0.841 130.4 -47.3 48.4 44.2 -22.9 30.0 108.6 65 71 A G T 3 S+ 0 0 72 1,-0.2 2,-0.5 -22,-0.0 -1,-0.3 0.466 114.9 112.2 82.7 -1.4 -24.2 27.4 106.1 66 72 A Q E < -G 63 0C 46 -3,-2.1 -3,-2.4 -22,-0.1 2,-0.3 -0.933 45.2-172.8-109.8 126.5 -23.3 29.4 103.0 67 73 A R E -G 62 0C 117 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.887 14.3-166.6-120.9 148.8 -20.6 27.9 100.7 68 74 A I E -G 61 0C 0 -7,-3.0 -7,-2.5 -2,-0.3 3,-0.3 -0.975 16.4-150.4-134.3 117.2 -18.7 29.2 97.7 69 75 A K B +h 94 0D 32 24,-2.3 26,-2.2 -2,-0.4 -9,-0.2 -0.555 65.2 15.5 -88.8 152.7 -16.7 26.9 95.5 70 76 A T + 0 0 5 -2,-0.2 3,-0.3 24,-0.2 4,-0.3 0.920 60.1 154.1 57.6 61.2 -13.6 27.6 93.5 71 77 A V > + 0 0 0 -12,-2.4 4,-2.3 -3,-0.3 5,-0.3 0.564 46.3 95.6 -92.3 -7.3 -12.3 31.0 94.7 72 78 A E H > S+ 0 0 7 -13,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.792 82.0 47.5 -55.1 -38.2 -8.7 30.4 93.8 73 79 A H H > S+ 0 0 8 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.925 114.4 42.9 -75.0 -44.1 -8.7 32.1 90.4 74 80 A I H > S+ 0 0 0 -4,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.920 117.1 49.1 -68.0 -38.5 -10.5 35.4 91.3 75 81 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.891 108.2 53.9 -67.5 -36.9 -8.4 35.6 94.5 76 82 A S H X S+ 0 0 0 -4,-1.7 4,-2.7 -5,-0.3 -1,-0.2 0.939 109.6 47.2 -62.5 -45.0 -5.2 35.0 92.6 77 83 A V H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.905 112.8 49.2 -62.4 -42.4 -6.0 37.9 90.2 78 84 A L H <>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 4,-0.4 0.892 112.1 49.1 -63.7 -40.0 -6.8 40.1 93.2 79 85 A H H ><5S+ 0 0 7 -4,-2.6 3,-0.9 3,-0.2 -2,-0.2 0.928 110.8 50.0 -64.6 -46.3 -3.6 39.1 94.9 80 86 A L H 3<5S+ 0 0 17 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.800 117.0 40.1 -63.0 -32.6 -1.5 39.8 91.8 81 87 A L T 3<5S- 0 0 17 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.380 109.8-124.7 -96.8 1.9 -3.1 43.3 91.3 82 88 A E T < 5 + 0 0 36 -3,-0.9 2,-0.6 -4,-0.4 -78,-0.4 0.811 45.4 168.8 58.4 34.0 -3.0 43.9 95.0 83 89 A I < + 0 0 0 -5,-2.4 -1,-0.2 -6,-0.2 -78,-0.2 -0.696 1.6 169.9 -75.9 122.6 -6.7 44.7 95.3 84 90 A T + 0 0 10 -80,-1.8 2,-0.5 -2,-0.6 -79,-0.2 0.638 54.5 50.1-111.2 -20.0 -7.2 44.7 99.1 85 91 A N + 0 0 1 -81,-2.3 -55,-1.1 -51,-0.1 -79,-0.4 -0.847 69.8 114.7-130.6 100.0 -10.7 46.1 99.7 86 92 A V E -Cd 29 36B 0 -51,-1.4 -49,-1.7 -2,-0.5 2,-0.5 -0.988 49.3-134.2-155.9 157.4 -13.8 44.7 97.8 87 93 A T E -Cd 28 37B 4 -59,-2.6 -59,-3.1 -2,-0.3 2,-0.9 -0.984 19.1-155.5-116.8 122.9 -17.0 42.8 98.4 88 94 A I E -Cd 27 38B 0 -51,-3.2 -49,-2.3 -2,-0.5 2,-0.3 -0.827 6.8-158.6-104.2 97.7 -17.6 40.0 96.0 89 95 A E E -Cd 26 39B 66 -63,-2.5 -63,-2.3 -2,-0.9 2,-0.5 -0.564 11.3-156.3 -74.0 134.5 -21.3 39.3 95.8 90 96 A V E -C 25 0B 10 -51,-2.8 2,-0.6 -2,-0.3 -49,-0.4 -0.971 14.6-165.1-122.2 127.2 -21.9 35.8 94.5 91 97 A I E S+C 24 0B 85 -67,-3.5 -67,-2.2 -2,-0.5 3,-0.2 -0.945 71.7 13.5-105.0 117.4 -25.0 34.6 92.7 92 98 A G S S- 0 0 25 -2,-0.6 -69,-0.1 -69,-0.2 -2,-0.1 -0.644 100.5 -74.9 110.7-170.4 -24.9 30.8 92.7 93 99 A N S S+ 0 0 66 -71,-0.2 -24,-2.3 -2,-0.2 2,-0.3 0.268 104.9 37.3-114.4 12.2 -22.7 28.4 94.6 94 100 A E B S-h 69 0D 0 -26,-0.3 -24,-0.2 -3,-0.2 -3,-0.1 -0.990 83.9 -99.9-160.4 152.2 -19.4 28.8 92.8 95 101 A I - 0 0 3 -26,-2.2 -78,-0.5 -2,-0.3 -82,-0.1 -0.590 53.4-100.8 -74.1 136.1 -17.3 31.4 91.0 96 102 A P - 0 0 4 0, 0.0 -80,-0.2 0, 0.0 -1,-0.1 -0.315 24.8-149.5 -58.6 139.0 -17.7 31.2 87.2 97 103 A I > + 0 0 4 -82,-2.6 3,-2.3 1,-0.2 4,-0.2 0.763 25.9 177.7 -82.1 -25.6 -14.8 29.4 85.6 98 104 A L T 3 S- 0 0 29 -83,-0.6 -1,-0.2 1,-0.3 -83,-0.1 -0.375 72.2 -15.0 57.0-127.1 -15.0 31.4 82.4 99 105 A D T 3 S- 0 0 44 2,-0.2 -1,-0.3 -2,-0.1 3,-0.1 0.367 100.4-101.0 -89.0 8.4 -12.1 30.2 80.1 100 106 A G S < S+ 0 0 0 -3,-2.3 78,-1.0 1,-0.4 2,-0.2 0.359 96.8 78.6 92.0 -7.4 -10.3 28.4 83.0 101 107 A S S S- 0 0 2 -4,-0.2 -1,-0.4 76,-0.2 4,-0.2 -0.494 88.0-109.4-118.3-170.2 -7.7 31.1 83.5 102 108 A G S > S+ 0 0 0 72,-1.2 4,-3.4 71,-0.2 5,-0.2 0.289 82.6 109.5-105.6 10.7 -7.7 34.5 85.2 103 109 A W H > S+ 0 0 91 71,-0.8 4,-2.8 1,-0.2 5,-0.3 0.906 77.6 44.4 -52.8 -55.2 -7.5 36.5 82.0 104 110 A E H > S+ 0 0 93 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.918 117.8 46.5 -59.3 -43.2 -11.0 38.0 81.9 105 111 A F H > S+ 0 0 3 -4,-0.2 4,-2.7 2,-0.2 5,-0.3 0.966 114.0 49.0 -60.7 -53.3 -10.7 38.9 85.6 106 112 A Y H X S+ 0 0 12 -4,-3.4 4,-2.7 1,-0.2 5,-0.2 0.917 111.9 45.5 -53.6 -54.4 -7.2 40.3 85.2 107 113 A E H X S+ 0 0 40 -4,-2.8 4,-1.0 -5,-0.2 -1,-0.2 0.871 116.3 45.9 -61.3 -39.5 -8.0 42.6 82.2 108 114 A A H < S+ 0 0 22 -4,-1.8 3,-0.3 -5,-0.3 4,-0.2 0.962 118.1 40.3 -68.5 -52.5 -11.2 43.9 83.6 109 115 A I H >< S+ 0 0 0 -4,-2.7 3,-2.0 -5,-0.2 -102,-0.2 0.892 109.3 59.1 -64.3 -42.7 -9.8 44.7 87.1 110 116 A R H >< S+ 0 0 87 -4,-2.7 3,-0.6 -5,-0.3 -1,-0.2 0.832 105.4 51.1 -56.8 -33.7 -6.5 46.0 85.9 111 117 A K T 3< S+ 0 0 150 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.478 113.1 46.5 -82.6 -3.9 -8.3 48.7 84.0 112 118 A N T < S+ 0 0 31 -3,-2.0 -105,-2.7 -4,-0.2 -104,-0.3 -0.142 74.0 143.0-133.5 41.1 -10.3 49.8 87.0 113 120 A I E < -A 6 0A 57 -3,-0.6 2,-0.5 -107,-0.2 -107,-0.2 -0.615 28.7-165.1 -84.7 141.7 -7.9 50.1 89.9 114 121 A L E -A 5 0A 83 -109,-2.8 -109,-1.8 -2,-0.3 -2,-0.0 -0.942 13.9-141.1-129.7 108.9 -8.5 52.8 92.5 115 122 A N E -A 4 0A 101 -2,-0.5 -111,-0.2 -111,-0.2 2,-0.2 -0.354 21.4-154.1 -66.1 147.9 -5.6 53.6 94.8 116 123 A Q E - 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