==== 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 19-SEP-06 2IER . COMPND 2 MOLECULE: UDP-3-O-[3-HYDROXYMYRISTOYL] N-ACETYLGLUCOSAMINE . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR H.A.GENNADIOS,D.W.CHRISTIANSON . 534 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 383 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 7.9 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 . 55 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 17.0 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 1 2 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 0 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 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 10 0, 0.0 119,-3.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 162.1 24.0 43.0 5.4 2 3 A L E -A 119 0A 3 117,-0.3 117,-0.3 1,-0.1 115,-0.1 -0.604 360.0 -97.6 -89.0 149.6 21.8 46.0 6.3 3 4 A E E - 0 0 22 115,-3.4 113,-2.4 -2,-0.2 2,-0.3 -0.290 46.7-158.2 -60.2 149.8 18.1 45.8 6.9 4 5 A K E +A 115 0A 24 78,-0.5 81,-2.2 111,-0.2 80,-2.0 -0.941 21.1 172.6-135.0 157.4 16.1 46.6 3.9 5 6 A T E -A 114 0A 3 109,-1.8 109,-3.0 -2,-0.3 2,-0.3 -0.759 44.0 -79.5-143.0-176.5 12.5 47.8 3.0 6 7 A V E -A 113 0A 1 79,-0.4 107,-0.2 -2,-0.2 3,-0.1 -0.678 25.3-130.6 -97.0 152.9 11.0 48.9 -0.3 7 8 A K S S- 0 0 121 105,-2.9 2,-0.3 -2,-0.3 -1,-0.1 0.881 87.5 -8.8 -64.1 -39.9 11.4 52.4 -1.8 8 9 A E S S- 0 0 123 104,-0.2 -1,-0.2 20,-0.0 19,-0.1 -0.966 95.0 -61.2-153.8 165.4 7.7 52.7 -2.4 9 10 A K - 0 0 133 -2,-0.3 2,-0.4 -3,-0.1 19,-0.2 -0.200 47.8-164.7 -50.9 137.6 4.4 50.8 -2.2 10 11 A L E -B 27 0B 17 17,-1.3 17,-3.3 2,-0.0 2,-0.4 -0.990 5.2-163.6-126.9 134.5 4.4 47.8 -4.6 11 12 A S E +B 26 0B 71 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.949 12.2 178.1-128.5 147.4 1.1 46.0 -5.4 12 13 A F E +B 25 0B 9 13,-1.5 13,-3.3 -2,-0.4 2,-0.3 -0.984 6.8 177.3-139.2 147.5 0.2 42.7 -7.0 13 14 A E E +B 24 0B 104 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.977 19.4 106.5-149.3 160.6 -3.2 41.1 -7.7 14 15 A G E -B 23 0B 20 9,-2.2 9,-2.2 -2,-0.3 2,-0.1 -0.945 65.4 -40.4 157.1-173.3 -4.7 38.0 -9.2 15 16 A V E -B 22 0B 55 -2,-0.3 82,-2.3 7,-0.2 83,-0.6 -0.414 51.6-122.2 -79.3 155.3 -6.4 34.8 -8.3 16 17 A G > - 0 0 0 5,-1.9 4,-1.6 80,-0.3 54,-0.1 -0.820 17.9-132.4 -94.7 139.7 -5.3 32.7 -5.4 17 18 A I T 4 S+ 0 0 17 78,-0.4 179,-2.9 -2,-0.4 180,-0.6 0.863 101.4 31.5 -62.3 -35.1 -4.4 29.1 -6.5 18 19 A H T 4 S+ 0 0 13 177,-0.2 177,-2.1 176,-0.2 -1,-0.2 0.884 123.6 39.6 -91.3 -42.6 -6.4 27.5 -3.7 19 20 A T T 4 S- 0 0 28 176,-0.2 -2,-0.1 175,-0.2 3,-0.1 0.765 85.9-142.4 -80.3 -24.9 -9.4 29.8 -3.1 20 21 A G < + 0 0 35 -4,-1.6 2,-0.2 1,-0.3 -3,-0.1 0.474 61.8 128.0 75.4 -0.4 -10.0 30.6 -6.7 21 22 A E - 0 0 90 1,-0.1 -5,-1.9 -6,-0.1 -1,-0.3 -0.492 65.7-108.9 -89.4 157.7 -10.8 34.0 -5.3 22 23 A Y E +B 15 0B 123 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.603 44.8 167.1 -83.5 145.5 -9.4 37.4 -6.5 23 24 A S E -B 14 0B 2 -9,-2.2 -9,-2.2 -2,-0.2 2,-0.3 -0.972 20.3-151.0-154.2 165.9 -7.0 39.1 -4.1 24 25 A K E -BC 13 91B 59 67,-1.7 67,-3.3 -2,-0.3 2,-0.3 -0.987 2.8-154.2-143.9 150.8 -4.5 41.9 -3.9 25 26 A L E -BC 12 90B 0 -13,-3.3 -13,-1.5 -2,-0.3 2,-0.4 -0.927 3.0-168.7-123.4 148.9 -1.3 42.8 -2.0 26 27 A I E -BC 11 89B 16 63,-1.8 63,-2.3 -2,-0.3 2,-0.7 -0.930 15.4-150.5-137.7 108.0 0.2 46.2 -1.2 27 28 A I E -BC 10 88B 0 -17,-3.3 -17,-1.3 -2,-0.4 61,-0.2 -0.750 17.1-160.9 -86.0 115.8 3.7 46.0 0.2 28 29 A H E - C 0 87B 38 59,-3.2 59,-1.9 -2,-0.7 -22,-0.1 -0.771 17.7-115.0-100.8 140.4 4.3 48.9 2.5 29 30 A P E - C 0 86B 50 0, 0.0 2,-0.3 0, 0.0 57,-0.2 -0.315 35.1-175.0 -67.3 153.4 7.6 50.3 3.7 30 31 A E - 0 0 53 55,-1.0 2,-0.1 -24,-0.1 55,-0.1 -0.948 21.8-105.6-145.1 162.2 8.4 50.0 7.4 31 32 A K > - 0 0 144 -2,-0.3 3,-2.2 1,-0.2 4,-0.3 -0.453 53.2 -62.7 -92.5 165.4 11.3 51.2 9.6 32 33 A E T 3 S+ 0 0 45 1,-0.3 -1,-0.2 -2,-0.1 53,-0.0 -0.030 121.2 23.1 -41.9 138.1 14.1 49.4 11.2 33 34 A G T 3 S+ 0 0 48 -3,-0.1 -1,-0.3 85,-0.0 52,-0.0 0.256 90.6 107.3 87.0 -12.9 13.1 46.8 13.7 34 35 A T < - 0 0 43 -3,-2.2 51,-0.1 1,-0.1 -2,-0.1 0.953 60.4-163.6 -63.3 -52.8 9.6 46.3 12.3 35 36 A G - 0 0 23 -4,-0.3 51,-1.4 49,-0.2 2,-0.5 -0.367 36.3 -49.8 92.4-177.6 10.1 42.9 10.7 36 37 A I E +d 86 0B 18 202,-0.3 11,-2.6 49,-0.2 2,-0.3 -0.845 68.6 156.8 -97.9 127.8 7.9 41.2 8.1 37 38 A R E -dE 87 46B 68 49,-1.8 51,-3.1 -2,-0.5 2,-0.3 -0.992 32.6-130.5-149.5 153.4 4.2 41.1 8.8 38 39 A F E -dE 88 45B 0 7,-3.2 7,-2.8 -2,-0.3 2,-0.4 -0.697 13.3-151.7-102.6 157.5 0.9 40.9 7.1 39 40 A F E +dE 89 44B 52 49,-1.9 51,-3.1 -2,-0.3 2,-0.3 -0.986 22.2 160.8-132.7 122.6 -2.2 43.1 7.5 40 41 A K E > - E 0 43B 10 3,-2.3 3,-1.1 -2,-0.4 51,-0.1 -0.960 69.3 -17.4-145.2 123.7 -5.7 41.9 7.0 41 42 A N T 3 S- 0 0 117 -2,-0.3 3,-0.1 49,-0.3 -1,-0.1 0.897 129.1 -46.4 48.8 49.8 -9.0 43.4 8.2 42 43 A G T 3 S+ 0 0 54 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.646 115.7 114.3 72.3 16.3 -7.3 45.5 10.9 43 44 A V E < -E 40 0B 26 -3,-1.1 -3,-2.3 2,-0.0 2,-0.5 -0.969 56.7-144.0-125.3 133.5 -5.1 42.6 12.1 44 45 A Y E -E 39 0B 104 -2,-0.4 -5,-0.2 -5,-0.2 22,-0.1 -0.829 13.2-169.7 -96.4 126.8 -1.3 42.3 11.9 45 46 A I E -E 38 0B 0 -7,-2.8 -7,-3.2 -2,-0.5 18,-0.1 -0.925 18.6-138.2-117.0 104.9 -0.1 38.7 11.4 46 47 A P E -E 37 0B 37 0, 0.0 2,-2.1 0, 0.0 -9,-0.3 -0.299 19.6-119.0 -61.1 145.0 3.7 38.5 11.8 47 48 A A S S+ 0 0 5 -11,-2.6 191,-0.5 191,-0.1 2,-0.3 -0.375 76.1 120.3 -81.8 59.5 5.5 36.3 9.3 48 49 A R S > S- 0 0 92 -2,-2.1 3,-2.0 189,-0.1 189,-0.2 -0.912 76.9-112.2-125.9 153.7 6.6 34.0 12.0 49 50 A H G > S+ 0 0 20 187,-2.3 3,-1.8 -2,-0.3 188,-0.1 0.737 107.3 72.7 -55.4 -29.5 6.1 30.3 12.7 50 51 A E G 3 S+ 0 0 94 1,-0.3 -1,-0.3 186,-0.2 -3,-0.1 0.764 98.3 50.9 -60.0 -22.2 3.9 30.8 15.8 51 52 A F G < S+ 0 0 38 -3,-2.0 11,-2.2 -5,-0.2 -1,-0.3 0.368 77.6 121.7 -99.2 6.8 1.2 32.0 13.4 52 53 A V E < +F 61 0C 27 -3,-1.8 9,-0.3 9,-0.2 3,-0.1 -0.467 26.9 167.6 -67.9 138.7 1.2 29.0 11.0 53 54 A V E + 0 0 60 7,-2.8 2,-0.3 1,-0.4 8,-0.2 0.474 61.6 23.9-129.8 -9.7 -2.3 27.4 10.9 54 55 A H E +F 60 0C 49 6,-1.1 6,-2.5 1,-0.1 -1,-0.4 -0.966 44.0 173.3-159.3 139.5 -2.1 25.1 7.9 55 56 A T + 0 0 28 -2,-0.3 2,-0.8 4,-0.2 198,-0.6 0.121 44.8 113.2-136.7 21.8 0.7 23.3 6.0 56 57 A N S S- 0 0 85 1,-0.2 3,-0.0 196,-0.1 195,-0.0 -0.870 100.8 -18.4-101.9 112.4 -1.0 21.1 3.5 57 58 A H S S+ 0 0 75 -2,-0.8 2,-0.3 136,-0.1 -1,-0.2 0.506 139.6 17.7 74.5 6.5 -0.4 22.2 -0.1 58 59 A S S S- 0 0 0 2,-0.0 2,-0.6 14,-0.0 11,-0.0 -0.906 83.6-101.4 173.4 165.1 0.6 25.7 1.1 59 60 A T - 0 0 0 -2,-0.3 12,-2.4 -4,-0.1 2,-0.4 -0.939 39.3-169.7-109.3 118.6 1.7 27.6 4.2 60 61 A D E -F 54 0C 0 -6,-2.5 -7,-2.8 -2,-0.6 -6,-1.1 -0.879 7.6-159.1-113.3 142.8 -1.0 29.6 5.8 61 62 A L E +FG 52 68C 0 7,-2.5 7,-2.9 -2,-0.4 2,-0.3 -0.818 14.7 173.4-113.9 153.8 -0.8 32.2 8.6 62 63 A G E + G 0 67C 7 -11,-2.2 2,-0.3 -2,-0.3 5,-0.2 -0.993 10.8 170.1-159.6 154.2 -3.6 33.3 10.9 63 69 A F E > - G 0 66C 87 3,-2.2 3,-1.9 -2,-0.3 -12,-0.0 -0.898 69.2 -1.1-167.7 135.4 -4.3 35.5 14.0 64 70 A K T 3 S- 0 0 160 -2,-0.3 3,-0.1 1,-0.3 -19,-0.0 0.841 131.0 -48.8 50.9 40.6 -7.3 36.7 15.8 65 71 A G T 3 S+ 0 0 72 1,-0.2 2,-0.5 -22,-0.0 -1,-0.3 0.540 114.4 115.5 81.5 4.7 -9.7 35.1 13.3 66 72 A Q E < -G 63 0C 42 -3,-1.9 -3,-2.2 -22,-0.1 2,-0.3 -0.935 43.5-173.4-112.1 122.0 -7.9 36.4 10.2 67 73 A R E -G 62 0C 122 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.870 12.4-169.4-117.9 150.6 -6.3 33.9 7.9 68 74 A I E -G 61 0C 0 -7,-2.9 -7,-2.5 -2,-0.3 26,-0.3 -0.982 15.4-149.2-137.5 122.4 -4.1 34.3 4.9 69 75 A K B +h 94 0D 32 24,-2.0 26,-2.4 -2,-0.4 -9,-0.2 -0.643 64.9 16.2 -96.8 150.7 -3.2 31.3 2.7 70 76 A T + 0 0 5 -2,-0.3 4,-0.3 24,-0.2 3,-0.3 0.954 59.1 155.6 60.0 63.5 -0.1 30.6 0.6 71 77 A V > + 0 0 0 -12,-2.4 4,-2.1 -3,-0.2 5,-0.2 0.490 47.1 94.7 -93.8 -4.1 2.5 33.0 2.0 72 78 A E H > S+ 0 0 5 -13,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.827 82.5 46.1 -59.0 -40.0 5.5 30.8 0.9 73 79 A H H > S+ 0 0 8 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.916 114.5 44.3 -74.8 -42.2 6.3 32.5 -2.4 74 80 A I H > S+ 0 0 0 -4,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.911 116.2 48.6 -69.0 -37.9 6.2 36.1 -1.3 75 81 A L H X S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.867 108.9 53.6 -69.1 -34.0 8.1 35.3 1.9 76 82 A S H X S+ 0 0 0 -4,-1.7 4,-3.1 -5,-0.2 -2,-0.2 0.945 110.1 46.5 -64.6 -48.1 10.8 33.4 -0.1 77 83 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.931 114.0 48.9 -58.9 -45.9 11.4 36.3 -2.5 78 84 A L H X>S+ 0 0 0 -4,-2.2 5,-2.4 1,-0.2 4,-0.6 0.919 112.0 49.0 -61.0 -43.2 11.5 38.6 0.6 79 85 A H H ><5S+ 0 0 7 -4,-2.8 3,-0.7 3,-0.2 -2,-0.2 0.935 111.7 49.0 -60.9 -47.7 14.0 36.3 2.3 80 86 A L H 3<5S+ 0 0 22 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.835 115.0 42.9 -62.8 -36.1 16.2 36.1 -0.8 81 87 A L H 3<5S- 0 0 17 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.493 110.3-125.3 -88.2 -3.7 16.3 39.8 -1.3 82 88 A E T <<5 + 0 0 40 -3,-0.7 2,-0.6 -4,-0.6 -78,-0.5 0.849 46.3 168.5 62.9 35.0 16.8 40.2 2.4 83 89 A I < + 0 0 0 -5,-2.4 -1,-0.2 -6,-0.2 -78,-0.2 -0.728 2.3 170.4 -78.4 118.8 13.8 42.6 2.7 84 90 A T + 0 0 9 -80,-2.0 2,-0.5 -2,-0.6 -49,-0.2 0.643 54.7 50.8-109.2 -18.0 13.4 42.8 6.5 85 91 A N + 0 0 2 -81,-2.2 -55,-1.0 -51,-0.1 -79,-0.4 -0.861 69.8 112.8-131.7 100.9 10.9 45.5 7.2 86 92 A V E -Cd 29 36B 0 -51,-1.4 -49,-1.8 -2,-0.5 2,-0.5 -0.985 49.6-135.1-157.8 157.5 7.5 45.7 5.4 87 93 A T E -Cd 28 37B 4 -59,-1.9 -59,-3.2 -2,-0.3 2,-1.0 -0.988 19.2-150.8-118.1 121.4 3.8 45.3 6.0 88 94 A I E -Cd 27 38B 0 -51,-3.1 -49,-1.9 -2,-0.5 -61,-0.2 -0.761 10.6-155.8 -97.6 91.0 2.0 43.2 3.4 89 95 A E E -Cd 26 39B 68 -63,-2.3 -63,-1.8 -2,-1.0 2,-0.5 -0.473 11.1-156.9 -65.0 128.7 -1.5 44.5 3.2 90 96 A V E -C 25 0B 9 -51,-3.1 2,-0.9 -2,-0.2 -49,-0.3 -0.947 17.8-169.2-119.4 120.8 -3.8 41.7 2.0 91 97 A I E S+C 24 0B 93 -67,-3.3 -67,-1.7 -2,-0.5 2,-0.3 -0.823 72.5 18.7-102.4 89.1 -7.1 42.2 0.3 92 98 A G S S- 0 0 23 -2,-0.9 -69,-0.1 -69,-0.2 -2,-0.1 -0.928 96.9 -78.2 144.7-167.0 -8.5 38.7 0.2 93 99 A N S S+ 0 0 70 -2,-0.3 -24,-2.0 -71,-0.2 2,-0.3 0.274 104.5 31.5-114.8 9.0 -7.9 35.4 1.9 94 100 A E B S-h 69 0D 0 -26,-0.3 -24,-0.2 -72,-0.1 -1,-0.1 -0.986 84.2 -98.4-162.2 154.1 -4.8 34.3 0.0 95 101 A I - 0 0 4 -26,-2.4 -78,-0.4 -2,-0.3 -82,-0.1 -0.570 53.6-100.4 -75.2 137.9 -1.7 35.7 -1.7 96 102 A P - 0 0 3 0, 0.0 -80,-0.3 0, 0.0 -81,-0.1 -0.386 25.5-148.5 -60.1 134.8 -2.1 35.9 -5.5 97 103 A I > + 0 0 5 -82,-2.3 3,-2.2 1,-0.2 -81,-0.1 0.751 27.3 178.3 -77.4 -23.0 -0.4 32.9 -7.1 98 104 A L T 3 S- 0 0 34 -83,-0.6 -1,-0.2 1,-0.3 -83,-0.1 -0.315 70.5 -15.4 54.1-126.9 0.4 34.8 -10.3 99 105 A D T 3 S- 0 0 40 2,-0.1 -1,-0.3 -2,-0.1 3,-0.1 0.431 101.4-100.2 -87.8 6.0 2.4 32.6 -12.7 100 106 A G S < S+ 0 0 0 -3,-2.2 78,-0.8 1,-0.4 -2,-0.1 0.308 97.6 73.2 97.1 -9.0 3.1 30.1 -9.9 101 107 A S S S- 0 0 1 76,-0.2 -1,-0.4 -4,-0.1 74,-0.2 -0.364 90.2-104.3-118.0-161.1 6.7 31.3 -9.2 102 108 A G S > S+ 0 0 0 72,-1.3 4,-3.1 71,-0.2 73,-0.2 0.248 82.9 109.6-114.0 12.5 8.2 34.2 -7.5 103 109 A W H > S+ 0 0 87 71,-0.6 4,-2.7 1,-0.2 5,-0.2 0.907 78.1 44.9 -54.2 -53.4 9.4 36.0 -10.7 104 110 A E H > S+ 0 0 90 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.914 117.1 46.3 -60.5 -43.7 6.9 38.9 -10.7 105 111 A F H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.958 113.2 50.4 -60.8 -52.2 7.5 39.5 -7.0 106 112 A Y H X S+ 0 0 13 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.897 111.1 46.4 -53.6 -50.7 11.3 39.3 -7.4 107 113 A E H X S+ 0 0 40 -4,-2.7 4,-1.2 -5,-0.2 -1,-0.2 0.908 116.6 43.4 -62.7 -44.7 11.6 41.7 -10.3 108 114 A A H < S+ 0 0 22 -4,-1.9 3,-0.4 -5,-0.2 -2,-0.2 0.978 119.8 40.2 -65.6 -57.1 9.4 44.4 -8.8 109 115 A I H >< S+ 0 0 0 -4,-2.6 3,-2.3 -5,-0.2 -102,-0.2 0.907 108.1 63.2 -59.4 -44.8 10.9 44.2 -5.3 110 116 A R H >< S+ 0 0 84 -4,-2.4 3,-0.8 -5,-0.4 -1,-0.2 0.849 104.6 45.9 -49.8 -43.6 14.4 43.8 -6.5 111 117 A K T 3< S+ 0 0 151 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.055 112.7 52.7 -92.0 27.0 14.4 47.2 -8.2 112 118 A N T < S+ 0 0 25 -3,-2.3 -105,-2.9 -105,-0.1 -104,-0.2 0.084 71.5 139.7-145.6 23.8 12.9 48.9 -5.2 113 120 A I E < -A 6 0A 35 -3,-0.8 2,-0.5 -107,-0.2 -107,-0.2 -0.519 31.9-164.6 -74.6 138.3 15.1 47.9 -2.3 114 121 A L E -A 5 0A 75 -109,-3.0 -109,-1.8 -2,-0.2 2,-0.1 -0.950 13.1-140.9-127.2 109.4 15.9 50.6 0.2 115 122 A N E -A 4 0A 23 -2,-0.5 -111,-0.2 -111,-0.2 2,-0.2 -0.380 22.7-159.5 -67.8 147.7 18.8 50.0 2.5 116 123 A Q E - 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