==== 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 TRANSFERASE 15-MAY-05 1ZOW . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE III; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR X.QIU,A.E.CHOUDHRY,C.A.JANSON,M.GROOMS,R.A.DAINES,J.T.LONSDA . 1248 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42048.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 951 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 195 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 3 0.2 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 . 98 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 149 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 342 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 2.2 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 8 0 0 0 5 3 0 8 0 0 4 1 3 0 0 0 0 0 4 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 0 5 7 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 . 0 0 7 3 0 0 0 16 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 . 8 0 0 4 0 0 0 0 2 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 0 112 0, 0.0 2,-0.8 0, 0.0 126,-0.1 0.000 360.0 360.0 360.0 143.0 -17.4 -5.3 28.2 2 2 A N - 0 0 44 167,-0.3 167,-2.2 172,-0.0 2,-0.5 -0.834 360.0-179.4 -96.5 109.2 -16.2 -3.2 31.1 3 3 A V E +A 168 0A 2 -2,-0.8 172,-2.8 172,-0.3 165,-0.2 -0.919 18.3 125.6-113.5 134.1 -12.4 -3.0 31.2 4 4 A G E -A 167 0A 0 163,-2.9 163,-2.2 -2,-0.5 2,-0.7 -0.761 58.7 -40.4-156.8-158.8 -10.5 -1.1 33.8 5 5 A I E +A 166 0A 14 -2,-0.2 307,-0.3 307,-0.2 161,-0.2 -0.774 38.5 173.0 -91.6 110.7 -7.8 -1.0 36.5 6 6 A K E S+ 0 0 73 159,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.661 73.8 10.3 -87.4 -20.7 -7.8 -4.2 38.7 7 7 A G E -A 165 0A 0 158,-0.9 158,-1.9 59,-0.1 2,-0.3 -0.982 64.6-167.1-159.0 150.8 -4.7 -3.1 40.5 8 8 A F E +A 164 0A 10 -2,-0.3 2,-0.3 53,-0.3 156,-0.2 -0.991 10.9 161.9-143.7 148.5 -2.4 -0.1 40.9 9 9 A G E -A 163 0A 3 154,-2.1 154,-2.5 -2,-0.3 2,-0.3 -0.977 11.7-164.8-162.9 149.9 1.0 0.7 42.3 10 10 A A E -A 162 0A 1 -2,-0.3 2,-0.3 152,-0.2 152,-0.2 -0.976 1.7-169.8-141.0 158.6 3.6 3.5 42.0 11 11 A Y E -A 161 0A 46 150,-3.3 150,-2.3 -2,-0.3 47,-0.1 -0.976 8.7-179.1-152.4 134.6 7.2 4.0 42.8 12 12 A A - 0 0 20 -2,-0.3 148,-0.2 148,-0.2 32,-0.1 -0.981 38.4-105.3-128.5 139.9 9.7 6.9 42.9 13 13 A P - 0 0 2 0, 0.0 32,-0.1 0, 0.0 31,-0.1 -0.108 25.8-110.7 -65.2 165.3 13.4 6.3 43.9 14 14 A E S S+ 0 0 95 29,-0.1 2,-0.2 2,-0.1 31,-0.1 0.898 86.4 88.0 -60.3 -56.3 15.1 7.3 47.2 15 15 A K - 0 0 74 29,-0.5 29,-2.3 28,-0.1 2,-0.5 -0.329 62.7-158.4 -57.5 117.3 17.5 10.1 46.4 16 16 A I E -J 43 0B 29 27,-0.2 2,-0.6 -2,-0.2 27,-0.2 -0.872 0.4-156.9-103.9 127.2 15.6 13.4 46.7 17 17 A I E -J 42 0B 6 25,-3.2 25,-1.7 -2,-0.5 2,-0.1 -0.917 8.3-155.8-106.2 117.5 17.1 16.4 44.8 18 18 A D E > -J 41 0B 18 -2,-0.6 3,-1.1 23,-0.2 4,-0.4 -0.408 30.2-108.7 -85.5 168.0 16.1 19.9 46.1 19 19 A N G > S+ 0 0 2 21,-1.2 3,-1.5 1,-0.2 4,-0.4 0.883 114.8 64.6 -63.8 -37.8 16.1 23.0 44.0 20 20 A A G > S+ 0 0 28 1,-0.3 3,-0.5 2,-0.2 4,-0.3 0.647 85.3 76.5 -59.9 -19.2 19.2 24.4 45.8 21 21 A Y G X S+ 0 0 49 -3,-1.1 3,-0.9 1,-0.2 -1,-0.3 0.833 87.8 57.0 -61.4 -35.5 21.3 21.5 44.4 22 22 A F G X> S+ 0 0 0 -3,-1.5 4,-2.7 -4,-0.4 3,-2.3 0.773 85.4 78.3 -71.4 -26.4 21.5 23.0 40.9 23 23 A E G <4 S+ 0 0 67 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.1 0.709 86.0 64.0 -55.4 -23.9 23.1 26.3 42.1 24 24 A Q G <4 S+ 0 0 81 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.730 120.6 18.2 -77.1 -17.6 26.4 24.5 42.3 25 25 A F T <4 S+ 0 0 113 -3,-2.3 2,-0.3 -4,-0.2 -2,-0.2 0.535 125.9 39.0-124.6 -13.6 26.5 23.8 38.6 26 26 A L S < S- 0 0 27 -4,-2.7 2,-1.5 124,-0.1 -1,-0.1 -0.884 83.8 -99.6-136.4 167.9 24.1 26.3 37.1 27 27 A D S S+ 0 0 133 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.661 77.8 122.9 -88.2 81.4 22.7 29.9 37.3 28 28 A T - 0 0 16 -2,-1.5 2,-0.3 -8,-0.1 3,-0.1 -0.865 40.9-167.3-136.3 168.8 19.6 28.9 39.2 29 29 A S > - 0 0 45 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.953 37.7-113.1-153.1 157.1 17.7 29.7 42.5 30 30 A D H > S+ 0 0 72 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.872 117.9 55.6 -63.3 -36.3 14.9 28.0 44.3 31 31 A E H > S+ 0 0 147 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.939 109.4 44.9 -61.7 -48.4 12.7 31.1 43.6 32 32 A W H > S+ 0 0 51 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.951 115.4 45.5 -60.1 -54.8 13.3 30.9 39.8 33 33 A I H X>S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.9 0.952 113.8 51.3 -55.3 -50.0 12.8 27.1 39.5 34 34 A S H X5S+ 0 0 23 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.2 0.890 114.8 41.7 -55.1 -45.6 9.7 27.4 41.7 35 35 A K H <5S+ 0 0 150 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.846 118.7 43.8 -73.7 -34.3 8.1 30.2 39.6 36 36 A M H <5S+ 0 0 69 -4,-2.8 207,-0.3 -5,-0.2 -2,-0.2 0.875 136.1 7.9 -78.9 -34.2 9.1 28.7 36.2 37 37 A T H <5S- 0 0 3 -4,-3.0 205,-2.1 -5,-0.3 -3,-0.2 0.695 82.0-125.5-121.6 -26.3 8.1 25.1 36.9 38 38 A G << + 0 0 14 -4,-1.0 2,-0.2 -5,-0.9 -4,-0.2 0.356 65.0 137.5 89.2 -3.9 6.3 24.7 40.2 39 39 A I + 0 0 1 -6,-0.5 -1,-0.3 1,-0.2 225,-0.2 -0.540 26.2 168.2 -80.3 141.2 8.9 22.0 41.2 40 40 A K S S- 0 0 104 224,-2.1 -21,-1.2 1,-0.6 2,-0.3 0.640 72.3 -6.5-115.0 -41.7 10.3 21.9 44.7 41 41 A E E -J 18 0B 13 223,-1.8 -1,-0.6 222,-0.2 226,-0.3 -0.950 59.5-165.1-149.2 163.6 12.1 18.6 44.6 42 42 A R E -J 17 0B 0 -25,-1.7 -25,-3.2 -2,-0.3 2,-0.4 -0.951 23.7-115.9-147.4 160.2 12.3 15.6 42.3 43 43 A H E -J 16 0B 9 223,-0.5 116,-2.7 -2,-0.3 2,-0.4 -0.873 23.1-163.7-105.7 134.2 13.6 12.1 42.7 44 44 A W - 0 0 24 -29,-2.3 -29,-0.5 -2,-0.4 2,-0.1 -0.958 20.5-120.4-119.2 136.2 16.6 10.6 40.9 45 45 A A - 0 0 4 -2,-0.4 6,-0.1 1,-0.1 5,-0.0 -0.371 34.6-101.9 -69.8 148.0 17.5 6.9 40.5 46 46 A D > - 0 0 55 1,-0.1 3,-2.1 -2,-0.1 -1,-0.1 -0.227 36.1-105.0 -64.5 160.9 20.8 5.6 41.9 47 47 A D T 3 S+ 0 0 159 1,-0.3 -1,-0.1 3,-0.0 -2,-0.1 0.748 123.6 44.7 -62.3 -22.7 23.5 4.9 39.4 48 48 A D T 3 S+ 0 0 140 1,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.182 97.2 86.4-106.6 17.1 22.9 1.2 39.6 49 49 A Q < - 0 0 24 -3,-2.1 2,-0.1 4,-0.0 -4,-0.1 -0.959 61.5-176.0-118.2 107.7 19.1 1.5 39.5 50 50 A D >> - 0 0 18 -2,-0.5 4,-1.6 1,-0.0 3,-0.9 -0.368 45.1 -87.3 -96.8 178.8 17.9 1.7 35.8 51 51 A T H 3> S+ 0 0 0 31,-0.4 4,-2.6 1,-0.2 5,-0.2 0.881 124.9 59.0 -53.4 -41.1 14.4 2.2 34.4 52 52 A S H 3> S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.834 103.6 51.8 -60.3 -33.5 13.6 -1.6 34.6 53 53 A D H <> S+ 0 0 42 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.865 109.1 49.6 -69.8 -38.7 14.2 -1.5 38.4 54 54 A L H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.941 112.8 48.3 -65.2 -43.2 11.8 1.4 38.8 55 55 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.880 107.8 54.3 -64.5 -39.2 9.3 -0.6 36.7 56 56 A Y H X S+ 0 0 62 -4,-2.1 4,-2.3 -5,-0.2 5,-0.2 0.939 107.7 50.5 -62.1 -42.8 9.8 -3.7 38.8 57 57 A E H X S+ 0 0 71 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.925 113.5 44.4 -62.0 -43.6 9.0 -1.9 42.0 58 58 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 105,-0.2 0.874 111.7 54.8 -67.4 -38.2 5.8 -0.4 40.7 59 59 A S H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.900 103.2 52.0 -64.0 -46.0 4.8 -3.7 39.1 60 60 A V H X S+ 0 0 44 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.921 110.2 51.3 -60.3 -37.4 5.0 -5.8 42.3 61 61 A K H X S+ 0 0 89 -4,-1.3 4,-2.6 -5,-0.2 -53,-0.3 0.928 109.8 48.7 -64.5 -44.4 2.8 -3.2 44.0 62 62 A A H X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.855 109.9 52.0 -64.0 -37.0 0.1 -3.3 41.3 63 63 A I H X>S+ 0 0 10 -4,-2.3 5,-1.6 2,-0.2 4,-0.7 0.921 111.8 45.6 -66.2 -44.2 0.0 -7.1 41.3 64 64 A A H ><5S+ 0 0 74 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.964 111.7 52.5 -62.3 -49.3 -0.5 -7.2 45.1 65 65 A D H 3<5S+ 0 0 107 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.778 108.0 51.7 -59.2 -27.1 -3.2 -4.5 44.8 66 66 A A H 3<5S- 0 0 20 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.627 108.5-127.7 -83.2 -13.3 -5.0 -6.5 42.1 67 67 A G T <<5 + 0 0 65 -3,-1.8 -3,-0.2 -4,-0.7 2,-0.2 0.678 66.6 122.1 74.8 18.0 -5.0 -9.6 44.4 68 68 A I < - 0 0 23 -5,-1.6 -1,-0.2 2,-0.0 -2,-0.1 -0.516 60.3-116.1-107.3 177.6 -3.4 -11.8 41.7 69 69 A Q > - 0 0 110 -2,-0.2 3,-2.2 -3,-0.1 4,-0.5 -0.765 30.2-112.7-107.7 155.1 -0.3 -14.0 41.3 70 70 A P G > S+ 0 0 30 0, 0.0 3,-1.8 0, 0.0 31,-0.4 0.895 118.5 63.1 -54.6 -39.7 2.5 -13.3 38.8 71 71 A E G 3 S+ 0 0 128 1,-0.3 30,-0.1 29,-0.2 29,-0.1 0.697 94.0 64.4 -57.0 -21.0 1.4 -16.5 37.0 72 72 A D G < S+ 0 0 77 -3,-2.2 -1,-0.3 28,-0.0 2,-0.3 0.713 77.4 99.6 -78.5 -22.6 -1.9 -14.8 36.4 73 73 A I < - 0 0 2 -3,-1.8 28,-0.5 -4,-0.5 61,-0.2 -0.491 46.2-178.9 -67.2 126.5 -0.4 -12.1 34.1 74 74 A D + 0 0 35 59,-1.9 30,-0.5 1,-0.3 2,-0.2 0.254 65.3 15.7-113.3 14.0 -0.9 -12.9 30.5 75 75 A M E -b 134 0A 0 58,-0.6 60,-2.3 28,-0.2 2,-0.4 -0.840 59.4-153.3-177.6 144.1 0.8 -9.9 28.8 76 76 A I E -bc 135 105A 0 28,-1.9 30,-1.8 -2,-0.2 2,-0.4 -0.985 11.4-178.4-127.1 137.3 3.2 -7.1 29.8 77 77 A I E -bc 136 106A 0 58,-2.3 60,-2.5 -2,-0.4 2,-0.5 -0.966 6.6-165.2-140.1 118.7 3.5 -3.7 28.2 78 78 A V E -bc 137 107A 0 28,-2.5 30,-2.5 -2,-0.4 2,-0.6 -0.933 5.9-158.6-113.7 122.0 6.0 -1.1 29.2 79 79 A A E +bc 138 108A 0 58,-3.0 60,-2.3 -2,-0.5 2,-0.3 -0.861 38.5 132.8 -95.3 117.8 5.6 2.5 28.1 80 80 A T - 0 0 3 28,-1.4 31,-0.2 -2,-0.6 60,-0.2 -0.977 47.4-161.7-162.6 156.1 9.0 4.2 28.4 81 81 A A S S+ 0 0 11 58,-0.4 59,-0.1 -2,-0.3 319,-0.1 0.225 96.7 52.0-122.4 4.7 11.4 6.5 26.4 82 82 A T S S+ 0 0 8 57,-0.4 -31,-0.4 317,-0.1 59,-0.2 -0.138 72.4 164.2-134.1 37.4 14.4 5.5 28.6 83 83 A G - 0 0 22 1,-0.1 4,-0.1 -32,-0.1 6,-0.0 -0.254 51.6-111.7 -57.7 145.9 14.4 1.7 28.6 84 84 A D S S- 0 0 20 1,-0.1 -1,-0.1 2,-0.1 5,-0.1 0.881 95.2 -13.3 -43.4 -49.6 17.6 0.1 29.8 85 85 A M - 0 0 26 3,-0.4 5,-0.2 1,-0.0 -1,-0.1 -0.948 66.4-111.8-150.0 162.0 18.3 -1.2 26.2 86 86 A P S S+ 0 0 41 0, 0.0 338,-0.3 0, 0.0 3,-0.2 0.734 102.1 48.8 -71.4 -23.0 16.2 -1.5 22.9 87 87 A F S S+ 0 0 9 1,-0.4 418,-1.9 418,-0.1 2,-0.2 -0.885 104.6 34.0-165.1 132.1 16.4 -5.3 23.4 88 88 A P S S- 0 0 6 0, 0.0 -1,-0.4 0, 0.0 -3,-0.4 0.720 99.0-145.5 -68.0 152.3 15.9 -7.1 25.7 89 89 A T > - 0 0 0 -3,-0.2 4,-2.2 -2,-0.2 5,-0.2 -0.360 24.0-105.7 -84.2 169.7 13.2 -4.5 26.6 90 90 A V H > S+ 0 0 0 -5,-0.2 4,-2.4 1,-0.2 5,-0.2 0.918 124.0 56.2 -58.3 -42.6 12.2 -3.5 30.1 91 91 A A H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.908 106.1 49.1 -58.3 -41.8 9.0 -5.6 29.5 92 92 A N H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 405,-0.4 0.916 110.4 51.8 -62.4 -40.7 11.2 -8.7 28.7 93 93 A M H X S+ 0 0 43 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.855 108.6 50.3 -64.6 -36.9 13.2 -8.0 31.9 94 94 A L H X S+ 0 0 0 -4,-2.4 4,-3.3 2,-0.2 5,-0.4 0.872 102.0 61.8 -68.8 -37.1 10.0 -7.8 33.9 95 95 A Q H X>S+ 0 0 10 -4,-2.1 5,-1.3 -5,-0.2 4,-0.6 0.930 113.7 36.2 -53.9 -45.4 8.8 -11.2 32.5 96 96 A E H ><5S+ 0 0 85 -4,-1.6 3,-0.6 3,-0.2 -2,-0.2 0.968 120.7 45.6 -71.9 -53.9 11.9 -12.8 34.1 97 97 A R H 3<5S+ 0 0 98 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.836 114.4 46.2 -60.7 -38.1 12.0 -10.7 37.3 98 98 A L H 3<5S- 0 0 14 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.662 104.9-131.1 -79.9 -15.9 8.3 -10.9 38.1 99 99 A G T <<5 + 0 0 43 -3,-0.6 -3,-0.2 -4,-0.6 -4,-0.1 0.886 50.3 152.6 68.3 44.0 8.3 -14.6 37.4 100 100 A T < - 0 0 15 -5,-1.3 -29,-0.2 -6,-0.3 -1,-0.1 -0.215 52.3 -77.2 -90.5-175.7 5.3 -14.8 35.1 101 101 A G - 0 0 35 -28,-0.5 2,-1.6 -31,-0.4 -1,-0.2 -0.085 62.5 -81.6 -69.4-177.0 4.6 -17.3 32.3 102 102 A K S S+ 0 0 97 -3,-0.1 393,-0.9 394,-0.1 -1,-0.1 -0.333 78.3 163.7 -85.9 55.3 6.4 -16.9 29.0 103 103 A V - 0 0 23 -2,-1.6 391,-0.2 391,-0.3 -28,-0.2 -0.240 48.1 -83.0 -76.4 160.9 3.9 -14.3 28.0 104 104 A A + 0 0 3 -30,-0.5 -28,-1.9 389,-0.4 2,-0.3 -0.351 54.1 178.4 -59.2 135.3 4.0 -11.7 25.3 105 105 A S E +c 76 0A 0 389,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.975 6.0 157.5-147.7 131.2 5.9 -8.7 26.5 106 106 A M E -c 77 0A 0 -30,-1.8 -28,-2.5 -2,-0.3 2,-0.4 -0.984 34.1-124.6-149.5 161.8 6.8 -5.5 24.7 107 107 A D E -cD 78 422A 1 315,-1.6 315,-2.6 -2,-0.3 2,-0.4 -0.846 22.4-156.6-105.9 143.6 7.8 -1.8 25.2 108 108 A Q E -cD 79 421A 1 -30,-2.5 -28,-1.4 -2,-0.4 2,-0.6 -0.979 5.1-148.9-121.7 137.1 5.7 0.9 23.5 109 109 A L E + D 0 420A 15 311,-2.6 311,-1.4 -2,-0.4 -28,-0.1 -0.933 45.8 127.2-111.9 118.8 7.2 4.4 22.8 110 110 A A > - 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