==== 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 OXIDOREDUCTASE 13-JUN-05 1ZZ6 . COMPND 2 MOLECULE: HYDROXYPROPYLPHOSPHONIC ACID EPOXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES WEDMORENSIS; . AUTHOR L.J.HIGGINS,F.YAN,P.LIU,H.W.LIU,C.L.DRENNAN . 364 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 25.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 35 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.7 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 2 2 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 0 6 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 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 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 6 A T > 0 0 98 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 142.0 56.3 50.9 142.1 2 7 A A H > + 0 0 22 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.961 360.0 42.0 -61.7 -53.4 57.6 54.4 141.5 3 8 A S H > S+ 0 0 23 2,-0.2 4,-1.8 1,-0.2 40,-0.2 0.893 120.0 44.5 -62.3 -40.9 54.9 55.3 139.0 4 9 A T H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.957 112.9 49.8 -68.6 -51.6 52.2 53.7 141.1 5 10 A G H X S+ 0 0 14 -4,-3.5 4,-2.4 1,-0.2 5,-0.3 0.904 111.0 50.9 -53.5 -44.2 53.4 55.2 144.3 6 11 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.3 5,-0.3 0.900 104.8 56.5 -62.2 -42.6 53.5 58.6 142.8 7 12 A A H X S+ 0 0 8 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.944 112.4 41.5 -54.5 -50.8 50.0 58.4 141.4 8 13 A E H X S+ 0 0 52 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.926 117.4 44.5 -64.3 -49.3 48.6 57.7 144.9 9 14 A L H X S+ 0 0 54 -4,-2.4 4,-2.5 56,-0.2 -1,-0.2 0.810 110.8 55.8 -68.0 -28.9 50.7 60.2 146.8 10 15 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.3 5,-0.3 0.924 109.2 46.7 -67.5 -43.8 50.1 62.8 144.2 11 16 A K H X S+ 0 0 88 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.915 112.6 50.4 -63.8 -43.3 46.3 62.4 144.6 12 17 A D H X S+ 0 0 81 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.942 114.5 42.6 -60.2 -49.8 46.7 62.5 148.4 13 18 A R H X S+ 0 0 15 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.936 112.1 51.6 -64.7 -49.7 48.7 65.7 148.4 14 19 A R H <>S+ 0 0 16 -4,-2.7 5,-2.7 1,-0.2 -1,-0.2 0.907 114.6 45.3 -54.5 -42.0 46.7 67.6 145.7 15 20 A E H ><5S+ 0 0 95 -4,-2.0 3,-1.7 -5,-0.3 -1,-0.2 0.881 107.3 59.4 -68.7 -36.6 43.6 66.8 147.8 16 21 A Q H 3<5S+ 0 0 82 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.879 108.1 44.3 -59.5 -39.5 45.4 67.8 151.0 17 22 A V T 3<5S- 0 0 1 -4,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.194 117.6-111.6 -93.8 18.6 46.0 71.3 149.6 18 23 A K T < 5 + 0 0 56 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.867 66.0 149.1 57.1 43.2 42.4 71.6 148.3 19 24 A M < - 0 0 16 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.2 -0.905 33.1-154.7-110.3 132.9 43.5 71.6 144.6 20 25 A D > - 0 0 71 -2,-0.4 4,-2.0 1,-0.1 5,-0.3 -0.514 38.9 -96.4 -94.6 171.6 41.3 70.2 141.9 21 26 A H H > S+ 0 0 63 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.919 123.5 53.3 -53.3 -47.2 42.8 68.9 138.6 22 27 A A H > S+ 0 0 50 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.910 107.9 49.1 -54.9 -50.0 42.1 72.2 136.8 23 28 A A H > S+ 0 0 35 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.951 114.4 44.0 -56.3 -55.0 43.9 74.3 139.4 24 29 A L H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.937 115.0 50.7 -56.3 -47.5 47.0 72.1 139.5 25 30 A A H >X>S+ 0 0 3 -4,-3.0 5,-2.3 -5,-0.3 4,-1.5 0.930 107.6 53.2 -55.9 -49.5 46.9 71.9 135.7 26 31 A S H ><5S+ 0 0 93 -4,-3.3 3,-0.5 1,-0.2 -1,-0.2 0.914 109.8 47.2 -52.4 -50.3 46.6 75.7 135.4 27 32 A L H 3<5S+ 0 0 118 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.745 116.2 44.7 -66.6 -24.6 49.7 76.3 137.5 28 33 A L H <<5S- 0 0 38 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.575 108.1-118.1 -96.8 -10.9 51.7 73.7 135.6 29 34 A G T <<5S+ 0 0 70 -4,-1.5 2,-0.2 -3,-0.5 -3,-0.2 0.808 77.3 118.5 76.8 28.9 50.7 74.8 132.1 30 35 A E < - 0 0 67 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.635 67.9 -98.3-118.9 177.4 49.2 71.3 131.6 31 36 A T > - 0 0 62 -2,-0.2 4,-1.4 1,-0.1 3,-0.3 -0.652 27.1-120.0 -97.2 154.3 45.7 70.0 130.9 32 37 A P H > S+ 0 0 48 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.819 115.9 57.5 -62.9 -25.9 43.4 68.6 133.6 33 38 A E H > S+ 0 0 128 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.887 100.8 54.8 -69.8 -40.1 43.4 65.3 131.6 34 39 A T H > S+ 0 0 43 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.852 107.7 50.1 -61.8 -36.4 47.2 65.1 131.9 35 40 A V H X S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.912 109.0 50.7 -68.3 -42.9 47.1 65.4 135.7 36 41 A A H < S+ 0 0 38 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.794 107.9 55.4 -64.3 -28.0 44.4 62.6 135.8 37 42 A A H ><>S+ 0 0 24 -4,-1.5 5,-1.8 2,-0.2 3,-1.6 0.951 107.9 48.0 -68.4 -47.9 46.8 60.6 133.7 38 43 A W H ><5S+ 0 0 15 -4,-2.0 3,-2.4 1,-0.3 5,-0.4 0.946 108.2 52.6 -56.2 -53.0 49.5 61.1 136.3 39 44 A E T 3<5S+ 0 0 33 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.481 105.3 60.5 -65.1 1.4 47.2 60.1 139.2 40 45 A N T < 5S- 0 0 117 -3,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.272 128.5 -90.9-110.8 8.6 46.5 57.0 137.2 41 46 A G T < 5S+ 0 0 27 -3,-2.4 3,-0.4 -38,-0.2 -3,-0.2 0.589 96.2 114.7 94.6 12.6 50.0 55.7 137.1 42 47 A E < + 0 0 124 -5,-1.8 3,-0.3 -4,-0.2 -4,-0.2 -0.056 43.0 96.4-105.4 32.2 51.1 57.3 133.8 43 48 A G > + 0 0 0 -5,-0.4 3,-2.0 -40,-0.2 190,-0.4 0.289 45.1 113.1-101.9 10.5 53.8 59.6 135.3 44 49 A G T 3 S+ 0 0 11 -3,-0.4 190,-2.0 1,-0.3 191,-0.3 0.775 76.6 48.1 -51.2 -34.7 56.7 57.3 134.5 45 50 A E T 3 S+ 0 0 146 -3,-0.3 -1,-0.3 187,-0.2 -2,-0.1 0.406 79.5 123.6 -90.7 1.9 58.2 59.6 131.9 46 51 A L < - 0 0 10 -3,-2.0 187,-1.8 186,-0.1 2,-0.2 -0.406 61.5-126.6 -61.9 136.9 58.0 62.7 134.1 47 52 A T B > -A 232 0A 11 185,-0.2 4,-2.7 1,-0.1 5,-0.3 -0.495 17.3-110.6 -86.3 158.1 61.5 64.2 134.4 48 53 A L H > S+ 0 0 0 183,-2.7 4,-2.0 180,-0.4 182,-0.2 0.893 121.4 52.4 -50.1 -43.9 63.3 65.0 137.7 49 54 A T H > S+ 0 0 75 180,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.923 110.2 47.8 -60.3 -44.9 62.9 68.7 136.8 50 55 A Q H > S+ 0 0 69 179,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.884 108.5 52.7 -64.1 -42.5 59.2 68.3 136.2 51 56 A L H X S+ 0 0 3 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.904 107.6 53.9 -59.8 -41.1 58.6 66.4 139.4 52 57 A G H X S+ 0 0 18 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.857 109.2 47.2 -61.3 -36.3 60.3 69.2 141.2 53 58 A R H X S+ 0 0 46 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.883 112.4 49.1 -72.8 -39.5 58.0 71.8 139.7 54 59 A I H X S+ 0 0 3 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.941 113.7 47.4 -63.3 -45.3 55.0 69.6 140.5 55 60 A A H <>S+ 0 0 3 -4,-3.1 5,-2.6 1,-0.2 -2,-0.2 0.924 110.7 51.7 -60.7 -47.4 56.3 69.3 144.1 56 61 A H H ><5S+ 0 0 102 -4,-2.5 3,-1.9 1,-0.2 -1,-0.2 0.926 108.7 49.9 -56.4 -48.1 57.0 73.1 144.3 57 62 A V H 3<5S+ 0 0 32 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.828 111.7 48.9 -62.6 -31.0 53.4 73.9 143.2 58 63 A L T 3<5S- 0 0 0 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.270 114.7-121.5 -90.5 9.9 52.1 71.5 145.8 59 64 A G T < 5S+ 0 0 14 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.802 79.3 83.8 56.3 35.1 54.3 73.2 148.3 60 65 A T S - 0 0 27 -2,-0.2 4,-0.9 -3,-0.1 3,-0.3 -0.749 29.1-114.5-118.7 167.0 59.1 67.8 148.1 62 67 A I T >4 S+ 0 0 7 190,-0.5 3,-0.5 -2,-0.3 4,-0.5 0.850 117.9 57.7 -63.8 -33.9 59.6 65.1 145.6 63 68 A G G >4 S+ 0 0 22 189,-0.4 3,-0.9 185,-0.3 185,-0.2 0.864 100.4 56.5 -64.1 -35.0 60.2 62.7 148.4 64 69 A A G 34 S+ 0 0 48 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.771 111.8 43.7 -67.0 -24.5 56.8 63.5 149.8 65 70 A L G << S+ 0 0 4 -4,-0.9 -1,-0.2 -3,-0.5 -55,-0.2 0.409 105.2 76.1-101.4 -0.3 55.3 62.4 146.4 66 71 A T S < S- 0 0 9 -3,-0.9 -64,-0.1 -4,-0.5 -63,-0.1 -0.850 82.2-105.2-115.4 150.4 57.4 59.3 146.0 67 72 A P - 0 0 27 0, 0.0 180,-0.5 0, 0.0 181,-0.4 -0.152 40.3 -92.9 -67.9 162.5 57.2 55.8 147.6 68 73 A P - 0 0 111 0, 0.0 3,-0.1 0, 0.0 179,-0.1 -0.166 50.8 -87.7 -67.5 168.8 59.5 54.4 150.3 69 74 A A S S- 0 0 19 34,-0.2 2,-0.2 1,-0.2 35,-0.1 0.818 70.0-123.1 -48.0 -39.4 62.5 52.3 149.4 70 75 A G - 0 0 28 33,-0.2 2,-0.5 174,-0.1 -1,-0.2 -0.662 22.8 -72.0 120.3-178.0 60.5 49.1 149.3 71 76 A N + 0 0 93 -2,-0.2 31,-0.0 -3,-0.1 -1,-0.0 -0.937 41.6 160.9-126.7 112.0 60.6 45.7 151.0 72 77 A D + 0 0 59 -2,-0.5 2,-0.2 2,-0.0 -1,-0.1 0.092 44.7 114.4-111.3 18.5 63.3 43.1 150.2 73 78 A L - 0 0 45 5,-0.1 2,-0.7 29,-0.0 5,-0.2 -0.506 63.5-134.6 -91.1 159.9 62.9 41.1 153.3 74 79 A D B > S-B 77 0B 121 3,-3.6 3,-1.1 -2,-0.2 -2,-0.0 -0.875 89.1 -34.8-114.1 93.3 61.7 37.5 153.7 75 80 A D T 3 S- 0 0 162 -2,-0.7 -1,-0.1 1,-0.3 3,-0.1 0.938 129.4 -40.5 55.6 46.4 59.3 37.6 156.6 76 81 A G T 3 S+ 0 0 57 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.396 124.2 97.9 85.3 -1.8 61.5 40.3 158.2 77 82 A V B < -B 74 0B 80 -3,-1.1 -3,-3.6 2,-0.0 2,-0.4 -0.913 41.8-179.7-125.8 148.2 64.8 38.7 157.2 78 83 A I - 0 0 61 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.1 -0.990 14.9-163.7-140.2 134.8 67.4 39.1 154.5 79 84 A I - 0 0 126 -2,-0.4 2,-0.4 2,-0.0 22,-0.1 -0.949 8.6-162.1-126.5 144.8 70.6 36.9 154.3 80 85 A Q - 0 0 44 -2,-0.4 20,-0.2 20,-0.1 -2,-0.0 -0.986 11.9-147.0-128.3 122.9 73.8 37.2 152.5 81 86 A M > - 0 0 111 -2,-0.4 3,-1.9 1,-0.1 4,-0.5 -0.570 33.2-107.0 -83.2 150.4 76.2 34.3 151.9 82 87 A P T 3 S+ 0 0 95 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.673 116.0 60.8 -51.4 -20.7 80.0 35.1 151.8 83 88 A D T 3 S+ 0 0 135 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.748 96.6 59.4 -80.3 -23.8 80.2 34.6 148.1 84 89 A E S < S+ 0 0 107 -3,-1.9 -1,-0.2 2,-0.1 14,-0.1 0.573 73.7 122.4 -81.8 -11.1 77.7 37.4 147.3 85 90 A R - 0 0 72 -4,-0.5 2,-0.3 -3,-0.4 14,-0.1 -0.257 63.6-129.8 -55.0 126.1 79.6 40.2 148.9 86 91 A P - 0 0 61 0, 0.0 12,-2.2 0, 0.0 2,-0.5 -0.629 23.7-144.5 -76.9 140.9 80.4 43.0 146.5 87 92 A I E -C 97 0C 101 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.930 18.3-175.1-110.1 126.8 84.1 43.7 146.7 88 93 A L E -C 96 0C 20 8,-2.5 8,-3.2 -2,-0.5 2,-0.1 -0.971 18.5-128.6-125.7 135.1 85.4 47.3 146.3 89 94 A K E -C 95 0C 116 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.448 10.1-164.5 -81.1 148.5 88.9 48.6 146.3 90 95 A G E C 94 0C 22 4,-2.6 4,-0.6 -2,-0.1 5,-0.1 -0.360 360.0 360.0-124.1 48.3 90.3 51.4 148.4 91 96 A V 0 0 163 2,-0.2 -2,-0.1 0, 0.0 4,-0.0 -0.452 360.0 360.0 -76.9 360.0 93.5 51.9 146.3 92 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 93 102 A Y 0 0 44 0, 0.0 23,-1.6 0, 0.0 24,-0.5 0.000 360.0 360.0 360.0 -87.5 95.5 50.1 151.0 94 103 A Y E -CD 90 115C 22 -4,-0.6 -4,-2.6 21,-0.2 2,-0.5 -0.995 360.0-165.2-137.2 141.3 91.9 49.2 151.8 95 104 A V E -CD 89 114C 34 19,-1.7 19,-3.0 -2,-0.4 2,-0.7 -0.994 11.6-156.4-126.4 122.8 89.6 46.4 150.6 96 105 A Y E -CD 88 113C 45 -8,-3.2 -8,-2.5 -2,-0.5 2,-1.0 -0.878 7.2-171.9-104.5 107.3 85.9 46.8 151.3 97 106 A N E -CD 87 112C 24 15,-2.4 15,-1.9 -2,-0.7 2,-0.2 -0.836 24.0-141.2 -98.3 100.3 83.9 43.5 151.5 98 107 A C E - D 0 111C 1 -12,-2.2 13,-0.2 -2,-1.0 3,-0.1 -0.433 15.1-157.8 -70.1 128.2 80.3 44.7 151.7 99 108 A L - 0 0 32 11,-2.3 -18,-0.1 -2,-0.2 -1,-0.1 -0.206 45.2 -40.3 -91.5-175.2 78.0 42.7 154.0 100 109 A V - 0 0 44 -20,-0.2 2,-0.3 9,-0.1 -1,-0.2 -0.107 57.8-175.8 -52.6 140.4 74.2 42.5 153.8 101 110 A R - 0 0 68 8,-0.1 2,-0.3 -3,-0.1 8,-0.1 -0.899 4.7-160.5-132.0 160.7 72.1 45.7 153.1 102 111 A T > - 0 0 15 3,-0.4 3,-1.7 6,-0.4 6,-0.3 -0.990 28.4-138.0-150.1 141.5 68.4 46.3 153.0 103 112 A K T 3 S+ 0 0 39 -2,-0.3 -33,-0.2 1,-0.3 -34,-0.2 0.590 105.5 66.2 -68.6 -10.0 65.9 48.8 151.6 104 113 A R T 3 S+ 0 0 159 1,-0.3 -1,-0.3 -35,-0.1 -33,-0.1 0.532 117.1 23.5 -87.7 -6.6 64.1 48.6 155.0 105 114 A A S X S+ 0 0 40 -3,-1.7 3,-2.4 139,-0.2 -3,-0.4 -0.436 74.3 176.5-155.8 66.6 67.1 50.2 156.7 106 115 A P T 3 S+ 0 0 39 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.668 75.8 61.6 -47.6 -29.4 69.0 52.2 154.0 107 116 A S T 3 S+ 0 0 51 -4,-0.0 2,-0.8 -6,-0.0 -4,-0.1 0.630 77.1 103.6 -79.5 -12.4 71.5 53.6 156.4 108 117 A L < + 0 0 48 -3,-2.4 -6,-0.4 -6,-0.3 76,-0.2 -0.602 39.7 160.4 -74.8 108.4 72.8 50.1 157.3 109 118 A V E + E 0 183C 0 74,-3.0 74,-1.7 -2,-0.8 2,-0.2 -0.798 12.7 177.1-130.9 88.3 76.1 49.7 155.5 110 119 A P E + E 0 182C 10 0, 0.0 -11,-2.3 0, 0.0 2,-0.3 -0.640 3.7 169.5 -93.5 152.5 78.2 47.0 157.1 111 120 A L E -DE 98 181C 2 70,-2.7 70,-2.9 -13,-0.2 2,-0.6 -0.985 38.7-128.4-155.7 162.8 81.5 45.8 155.9 112 121 A V E -DE 97 180C 12 -15,-1.9 -15,-2.4 -2,-0.3 2,-0.6 -0.986 36.6-153.6-111.8 117.4 84.5 43.7 156.6 113 122 A V E -DE 96 179C 10 66,-3.2 66,-2.4 -2,-0.6 2,-0.7 -0.865 6.5-149.2-102.8 123.6 87.4 46.0 156.0 114 123 A D E -DE 95 178C 24 -19,-3.0 -19,-1.7 -2,-0.6 2,-0.9 -0.813 10.3-157.3 -88.3 118.6 90.8 44.5 155.0 115 124 A V E +DE 94 177C 1 62,-3.2 62,-2.1 -2,-0.7 -21,-0.2 -0.859 14.9 177.6-100.6 101.6 93.5 46.9 156.4 116 125 A L + 0 0 84 -23,-1.6 2,-0.4 -2,-0.9 -22,-0.1 0.504 51.2 73.1 -85.3 -7.6 96.5 46.2 154.2 117 126 A T - 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