==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JUL-07 2JT2 . COMPND 2 MOLECULE: UDP-3-O-[3-HYDROXYMYRISTOYL] N-ACETYLGLUCOSAMINE . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR A.W.BARB,L.JIANG,C.R.H.RAETZ,P.ZHOU . 268 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 1 1 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 1 0 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 . 1 0 2 2 2 2 1 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 . 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 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 59 0, 0.0 119,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 133.5 17.5 -10.0 -8.1 2 3 A L E -A 119 0A 76 117,-0.2 117,-0.3 1,-0.1 115,-0.1 -0.708 360.0 -90.1 -96.8 149.9 20.2 -7.2 -7.8 3 4 A E E - 0 0 16 115,-3.2 113,-2.4 -2,-0.3 2,-0.4 -0.256 48.9-154.7 -54.2 139.7 19.6 -4.1 -5.6 4 5 A K E +A 115 0A 51 78,-0.3 80,-2.4 111,-0.2 81,-1.9 -0.940 21.6 160.4-123.3 145.9 18.0 -1.4 -7.8 5 6 A T E -A 114 0A 3 109,-2.5 109,-3.0 -2,-0.4 2,-0.4 -0.750 45.3 -76.9-143.2-169.8 18.1 2.4 -7.4 6 7 A V E -A 113 0A 2 79,-0.4 107,-0.2 107,-0.2 24,-0.1 -0.811 25.3-141.7-100.5 137.9 17.4 5.4 -9.7 7 8 A K S S+ 0 0 103 105,-2.0 2,-0.3 -2,-0.4 -1,-0.1 0.755 88.5 12.4 -68.3 -19.4 20.1 6.5 -12.2 8 9 A E S S- 0 0 92 104,-0.4 -1,-0.1 19,-0.0 2,-0.1 -0.994 94.9 -83.7-152.7 157.5 19.3 10.1 -11.4 9 10 A K - 0 0 109 -2,-0.3 2,-0.3 19,-0.1 19,-0.2 -0.372 45.9-164.7 -63.7 138.7 17.4 12.1 -8.7 10 11 A L E -B 27 0B 9 17,-2.4 17,-2.0 -2,-0.1 2,-0.4 -0.770 3.6-150.0-119.5 166.4 13.6 12.4 -9.5 11 12 A S E -B 26 0B 71 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.997 11.9-179.2-141.5 144.3 11.0 14.7 -8.1 12 13 A F E +B 25 0B 19 13,-1.9 13,-3.1 -2,-0.4 2,-0.3 -0.973 6.2 173.2-138.2 152.1 7.2 14.5 -7.4 13 14 A E E +B 24 0B 102 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.991 15.4 117.2-159.0 150.1 4.7 17.0 -6.0 14 15 A G E -B 23 0B 14 9,-2.4 9,-2.0 -2,-0.3 2,-0.2 -0.950 60.3 -62.2 167.3 174.8 1.0 17.4 -5.5 15 16 A V E -B 22 0B 55 -2,-0.3 82,-2.3 7,-0.2 83,-0.6 -0.517 50.5-117.1 -81.2 151.1 -1.7 17.7 -2.8 16 17 A G > - 0 0 0 5,-1.8 4,-2.0 80,-0.3 5,-0.1 -0.669 14.2-132.2 -87.6 140.3 -2.2 14.9 -0.2 17 18 A I T 4 S+ 0 0 12 78,-0.4 179,-3.4 -2,-0.3 180,-0.8 0.898 106.6 28.5 -59.2 -38.9 -5.6 13.2 -0.3 18 19 A H T 4 S+ 0 0 13 176,-0.3 177,-1.6 177,-0.2 -1,-0.2 0.917 125.1 43.6 -88.7 -50.1 -5.9 13.5 3.5 19 20 A T T 4 S- 0 0 27 176,-0.1 -2,-0.2 175,-0.1 3,-0.1 0.780 82.7-154.1 -68.4 -25.1 -3.9 16.7 4.3 20 21 A G < + 0 0 30 -4,-2.0 2,-0.3 1,-0.2 -3,-0.1 0.736 57.7 119.7 58.9 14.4 -5.4 18.6 1.3 21 22 A E S S- 0 0 139 -5,-0.1 -5,-1.8 -7,-0.1 2,-0.3 -0.772 74.7 -99.9-110.3 157.7 -2.1 20.5 1.5 22 23 A Y E -B 15 0B 138 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.552 44.1-179.7 -76.0 135.2 0.6 20.9 -1.2 23 24 A S E -B 14 0B 1 -9,-2.0 -9,-2.4 -2,-0.3 2,-0.3 -0.994 13.8-151.0-137.3 143.2 3.6 18.6 -0.6 24 25 A K E -BC 13 91B 77 67,-1.9 67,-3.2 -2,-0.4 2,-0.3 -0.793 7.8-161.1-112.5 156.9 6.8 18.1 -2.6 25 26 A L E -BC 12 90B 0 -13,-3.1 -13,-1.9 -2,-0.3 2,-0.4 -0.989 8.0-172.3-136.0 146.4 9.0 15.0 -3.0 26 27 A I E -BC 11 89B 29 63,-2.0 63,-2.5 -2,-0.3 2,-0.7 -0.876 8.6-161.0-141.6 106.5 12.6 14.5 -4.1 27 28 A I E -BC 10 88B 5 -17,-2.0 -17,-2.4 -2,-0.4 61,-0.2 -0.767 11.7-174.0 -91.6 114.8 14.0 10.9 -4.6 28 29 A H E - C 0 87B 72 59,-2.4 59,-2.4 -2,-0.7 -19,-0.1 -0.891 28.2-109.2-108.8 137.0 17.8 10.8 -4.6 29 30 A P E - C 0 86B 47 0, 0.0 2,-0.3 0, 0.0 57,-0.2 0.039 35.9-154.9 -52.3 168.4 19.7 7.5 -5.4 30 31 A E - 0 0 53 55,-0.7 2,-0.2 -24,-0.1 55,-0.1 -0.887 21.2 -88.1-141.9 173.7 21.6 5.7 -2.6 31 32 A K > - 0 0 165 -2,-0.3 3,-2.2 1,-0.1 4,-0.3 -0.512 59.9 -80.9 -83.5 154.3 24.5 3.4 -2.1 32 33 A E T 3 S+ 0 0 77 1,-0.3 -1,-0.1 -2,-0.2 -27,-0.0 -0.143 120.6 20.8 -50.0 147.6 24.0 -0.4 -2.3 33 34 A G T 3 S+ 0 0 52 85,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.524 90.6 117.8 70.3 0.2 22.6 -1.8 0.9 34 35 A T < - 0 0 41 -3,-2.2 51,-0.1 1,-0.1 -2,-0.1 0.955 62.2-153.9 -66.0 -44.7 21.4 1.7 1.8 35 36 A G - 0 0 24 -4,-0.3 51,-2.1 49,-0.1 2,-0.6 -0.390 28.1 -55.0 99.3 178.8 17.7 0.5 1.8 36 37 A I E +d 86 0B 18 49,-0.2 11,-2.8 202,-0.2 2,-0.3 -0.855 69.3 153.6 -99.0 117.8 14.5 2.4 1.2 37 38 A R E -dE 87 46B 71 49,-2.3 51,-2.9 -2,-0.6 2,-0.2 -0.989 36.3-131.4-144.3 156.0 14.2 5.5 3.5 38 39 A F E -dE 88 45B 0 7,-1.8 7,-2.9 -2,-0.3 2,-0.5 -0.691 15.4-145.9-101.9 158.7 12.5 8.9 3.6 39 40 A F E +dE 89 44B 42 49,-2.2 51,-1.8 -2,-0.2 2,-0.4 -0.939 27.9 159.0-128.6 111.5 14.2 12.2 4.5 40 41 A K E > - E 0 43B 19 3,-2.4 3,-1.6 -2,-0.5 26,-0.1 -0.989 67.9 -11.0-135.6 132.6 12.2 14.8 6.4 41 42 A N T 3 S- 0 0 105 -2,-0.4 -1,-0.1 49,-0.3 3,-0.1 0.808 128.2 -55.3 55.1 28.2 13.4 17.8 8.5 42 43 A G T 3 S+ 0 0 51 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.745 116.2 117.9 78.9 19.4 17.0 16.3 8.5 43 44 A V E < -E 40 0B 33 -3,-1.6 -3,-2.4 2,-0.0 2,-0.5 -0.965 58.3-143.4-124.2 121.1 15.6 13.0 9.9 44 45 A Y E -E 39 0B 113 -2,-0.5 -5,-0.2 -5,-0.2 45,-0.0 -0.680 12.9-166.2 -83.1 127.6 15.9 9.7 7.9 45 46 A I E -E 38 0B 0 -7,-2.9 -7,-1.8 -2,-0.5 -6,-0.1 -0.791 13.9-144.5-117.4 90.7 12.8 7.5 8.3 46 47 A P E -E 37 0B 34 0, 0.0 2,-2.1 0, 0.0 -9,-0.3 -0.060 25.2-110.2 -48.0 148.8 13.5 4.0 7.0 47 48 A A S S+ 0 0 5 -11,-2.8 191,-0.4 191,-0.1 2,-0.2 -0.451 75.2 124.8 -83.7 70.2 10.6 2.2 5.3 48 49 A R S > S- 0 0 126 -2,-2.1 3,-0.5 1,-0.1 189,-0.2 -0.769 70.7-116.3-122.8 170.4 10.1 -0.4 8.1 49 50 A H G > S+ 0 0 26 187,-1.3 3,-5.2 -2,-0.2 -1,-0.1 0.966 109.2 66.6 -72.4 -51.7 7.2 -1.4 10.4 50 51 A E G 3 S+ 0 0 150 1,-0.3 -1,-0.2 186,-0.2 -3,-0.0 0.715 99.5 57.5 -43.6 -16.4 8.8 -0.3 13.7 51 52 A F G < S+ 0 0 34 -3,-0.5 11,-2.4 185,-0.1 -1,-0.3 0.479 77.7 115.9 -96.5 -0.3 8.4 3.2 12.1 52 53 A V E < +F 61 0C 29 -3,-5.2 9,-0.3 9,-0.2 3,-0.1 -0.490 31.3 165.8 -68.5 130.7 4.6 2.9 11.7 53 54 A V E + 0 0 73 7,-2.1 2,-0.4 1,-0.3 8,-0.2 0.664 63.9 18.1-118.2 -30.8 2.9 5.5 13.9 54 55 A H E -F 60 0C 92 6,-1.0 6,-2.1 2,-0.0 2,-0.6 -0.958 54.8-171.7-147.2 127.0 -0.7 5.6 12.6 55 56 A T E +F 59 0C 36 -2,-0.4 2,-0.3 4,-0.2 4,-0.2 -0.840 40.0 116.3-120.6 96.2 -2.6 3.0 10.5 56 57 A N S S- 0 0 75 2,-2.2 -2,-0.0 -2,-0.6 195,-0.0 -0.912 87.9 -16.7-160.3 129.0 -6.0 4.4 9.4 57 58 A H S S+ 0 0 69 -2,-0.3 2,-0.2 136,-0.0 137,-0.1 0.702 141.8 17.1 48.9 11.0 -7.5 5.2 5.9 58 59 A S S S- 0 0 1 2,-0.0 -2,-2.2 12,-0.0 2,-0.5 -0.718 89.9 -99.8 162.5 146.1 -3.7 5.0 5.0 59 60 A T E -F 55 0C 0 -4,-0.2 12,-2.1 -2,-0.2 13,-0.5 -0.714 41.1-169.6 -86.8 128.0 -0.4 3.7 6.5 60 61 A D E -F 54 0C 2 -6,-2.1 -7,-2.1 -2,-0.5 -6,-1.0 -0.914 9.1-160.3-120.1 147.2 1.7 6.5 8.1 61 62 A L E +FG 52 68C 0 7,-2.4 7,-3.7 -2,-0.4 2,-0.3 -0.914 17.9 161.0-121.9 149.6 5.3 6.5 9.4 62 63 A G E + G 0 67C 5 -11,-2.4 2,-0.3 -2,-0.3 5,-0.3 -0.992 9.4 175.8-162.7 156.5 6.9 8.9 11.9 63 64 A F E > + G 0 66C 102 3,-1.5 3,-2.3 -2,-0.3 -12,-0.0 -0.981 69.0 11.8-163.5 150.9 9.9 9.2 14.2 64 65 A K T 3 S- 0 0 175 1,-0.3 3,-0.1 -2,-0.3 -1,-0.0 0.777 135.3 -55.3 50.1 21.6 11.5 11.7 16.5 65 66 A G T 3 S+ 0 0 65 1,-0.4 -1,-0.3 0, 0.0 0, 0.0 -0.042 111.2 124.1 102.8 -34.0 8.3 13.6 16.0 66 67 A Q E < -G 63 0C 39 -3,-2.3 -3,-1.5 -26,-0.1 -1,-0.4 -0.245 42.6-165.8 -59.0 149.4 8.4 13.7 12.2 67 68 A R E -G 62 0C 94 -5,-0.3 2,-0.4 -3,-0.1 -5,-0.3 -0.993 16.5-172.7-143.9 137.6 5.4 12.2 10.5 68 69 A I E -G 61 0C 0 -7,-3.7 -7,-2.4 -2,-0.4 2,-0.3 -0.990 15.1-155.6-129.3 124.8 4.6 11.0 6.9 69 70 A K B +h 94 0D 21 24,-1.8 26,-2.4 -2,-0.4 -9,-0.2 -0.688 65.9 16.2-102.2 157.8 1.1 10.0 5.9 70 71 A T + 0 0 3 -2,-0.3 4,-0.3 24,-0.2 -1,-0.2 0.975 65.6 151.3 50.0 73.5 -0.0 7.7 3.1 71 72 A V > + 0 0 0 -12,-2.1 4,-2.4 -3,-0.2 5,-0.3 0.510 49.9 87.6-107.3 -9.0 3.3 6.0 2.3 72 73 A E H > S+ 0 0 4 -13,-0.5 4,-2.0 3,-0.2 5,-0.2 0.803 85.5 57.7 -61.2 -26.2 1.7 2.7 1.0 73 74 A H H > S+ 0 0 9 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.997 112.0 34.7 -69.1 -68.1 1.5 4.3 -2.5 74 75 A I H > S+ 0 0 0 -4,-0.3 4,-2.4 1,-0.2 5,-0.3 0.949 119.6 53.1 -52.3 -48.8 5.2 5.1 -3.1 75 76 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.940 108.7 49.5 -54.2 -46.4 6.2 2.0 -1.1 76 77 A S H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.3 5,-0.2 0.933 107.6 54.5 -60.7 -42.3 4.0 -0.2 -3.3 77 78 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.945 110.0 46.4 -57.8 -45.0 5.4 1.4 -6.5 78 79 A L H X>S+ 0 0 5 -4,-2.4 5,-1.9 1,-0.2 4,-0.9 0.887 107.7 58.0 -65.9 -34.8 8.9 0.5 -5.3 79 80 A H H <5S+ 0 0 4 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.906 111.4 41.7 -62.3 -38.1 7.7 -3.1 -4.4 80 81 A L H <5S+ 0 0 3 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.890 118.0 44.9 -77.1 -38.0 6.6 -3.5 -8.1 81 82 A L H <5S- 0 0 11 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.516 107.1-129.9 -83.5 -0.8 9.7 -1.9 -9.5 82 83 A E T <5 + 0 0 70 -4,-0.9 -78,-0.3 -5,-0.2 2,-0.3 0.902 44.9 167.5 56.6 43.2 11.8 -3.9 -7.1 83 84 A I < + 0 0 0 -5,-1.9 -78,-0.2 1,-0.1 -1,-0.2 -0.641 13.4 168.5 -87.1 144.9 13.8 -0.8 -5.9 84 85 A T + 0 0 8 -80,-2.4 2,-0.5 -2,-0.3 -79,-0.2 0.577 60.4 49.7-130.0 -22.0 15.9 -1.4 -2.7 85 86 A N S S+ 0 0 0 -81,-1.9 -55,-0.7 -51,-0.1 -79,-0.4 -0.879 71.2 111.9-127.7 107.2 18.2 1.7 -2.2 86 87 A V E -Cd 29 36B 2 -51,-2.1 -49,-2.3 -2,-0.5 2,-0.6 -0.977 50.5-134.0-166.0 152.6 16.8 5.2 -2.5 87 88 A T E -Cd 28 37B 10 -59,-2.4 -59,-2.4 -2,-0.3 2,-1.0 -0.932 15.6-160.4-116.6 113.1 16.1 8.3 -0.3 88 89 A I E -Cd 27 38B 1 -51,-2.9 -49,-2.2 -2,-0.6 2,-0.4 -0.755 8.8-155.8 -94.9 100.6 12.6 9.9 -0.6 89 90 A E E -Cd 26 39B 51 -63,-2.5 -63,-2.0 -2,-1.0 2,-0.5 -0.586 11.8-154.7 -75.3 126.7 12.8 13.4 0.7 90 91 A V E -C 25 0B 2 -51,-1.8 2,-0.8 -2,-0.4 -49,-0.3 -0.899 13.1-166.3-110.3 127.3 9.3 14.5 1.8 91 92 A I E +C 24 0B 65 -67,-3.2 -67,-1.9 -2,-0.5 2,-0.3 -0.845 67.7 14.2-109.3 96.9 8.2 18.2 1.9 92 93 A G S S- 0 0 29 -2,-0.8 -69,-0.1 -69,-0.2 3,-0.1 -0.972 96.5 -76.4 139.6-155.1 5.0 18.3 3.9 93 94 A N S S+ 0 0 75 -2,-0.3 -24,-1.8 1,-0.2 2,-0.3 0.466 106.0 40.0-122.1 -8.4 3.1 15.9 6.1 94 95 A E B S-h 69 0D 0 -26,-0.2 -1,-0.2 -3,-0.1 -24,-0.2 -0.993 86.3-104.5-141.8 149.6 1.5 13.5 3.6 95 96 A I - 0 0 1 -26,-2.4 -78,-0.4 -2,-0.3 -22,-0.1 -0.599 52.3-100.7 -74.1 121.8 2.8 11.9 0.3 96 97 A P - 0 0 2 0, 0.0 -80,-0.3 0, 0.0 -81,-0.1 -0.079 26.1-148.5 -41.2 127.9 1.1 13.7 -2.6 97 98 A I > - 0 0 3 -82,-2.3 3,-2.7 1,-0.2 4,-0.3 0.644 23.4-172.4 -79.4 -11.9 -1.8 11.5 -3.8 98 99 A L T 3 S- 0 0 29 -83,-0.6 -1,-0.2 1,-0.3 -83,-0.1 -0.343 71.0 -16.0 56.1-121.5 -1.4 12.8 -7.4 99 100 A D T 3 S- 0 0 57 2,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.345 103.2 -92.7 -97.3 9.1 -4.4 11.4 -9.3 100 101 A G S < S+ 0 0 0 -3,-2.7 78,-0.9 1,-0.4 2,-0.2 0.424 103.9 73.5 97.5 -3.5 -5.3 8.8 -6.7 101 102 A S S S- 0 0 7 -4,-0.3 -1,-0.4 76,-0.2 -2,-0.3 -0.632 81.4-121.0-128.7-171.9 -3.2 6.0 -8.3 102 103 A G S > S+ 0 0 0 72,-2.3 4,-2.5 74,-0.2 5,-0.2 0.181 76.6 109.8-119.3 15.6 0.5 5.1 -8.7 103 104 A W H > S+ 0 0 99 71,-0.7 4,-2.4 2,-0.2 5,-0.2 0.919 81.3 47.8 -58.8 -42.4 0.7 5.1 -12.5 104 105 A E H > S+ 0 0 85 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.988 112.7 45.8 -64.0 -58.0 2.8 8.4 -12.5 105 106 A F H > S+ 0 0 3 1,-0.2 4,-2.4 -4,-0.2 5,-0.4 0.924 114.7 50.6 -51.1 -45.7 5.3 7.2 -9.8 106 107 A Y H X S+ 0 0 18 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.942 113.7 42.7 -60.5 -49.0 5.6 3.9 -11.6 107 108 A E H X S+ 0 0 66 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.922 116.6 47.0 -67.3 -42.6 6.2 5.4 -15.1 108 109 A A H < S+ 0 0 20 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.964 119.1 38.5 -66.4 -50.4 8.7 8.1 -13.9 109 110 A I H >< S+ 0 0 2 -4,-2.4 3,-1.5 -5,-0.3 -1,-0.2 0.866 112.9 59.6 -69.3 -31.9 10.8 5.8 -11.7 110 111 A R H >< S+ 0 0 118 -4,-2.0 3,-1.1 -5,-0.4 -1,-0.2 0.921 101.7 52.1 -63.0 -42.1 10.5 3.0 -14.3 111 112 A K T 3< S+ 0 0 125 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.350 115.9 43.9 -77.6 12.7 12.1 5.2 -17.0 112 113 A N T < S+ 0 0 11 -3,-1.5 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