==== 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 1ZZ8 . 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 . 577 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30574.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 401 69.5 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 . 150 26.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 1.4 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 . 61 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.1 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 2 0 0 1 4 1 3 0 0 0 1 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 . 3 0 0 3 7 7 4 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 3 0 0 3 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 7 A A > 0 0 53 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -55.4 101.5 77.2 27.3 2 8 A S H > + 0 0 27 2,-0.2 4,-2.6 1,-0.2 38,-0.2 0.939 360.0 43.6 -65.4 -46.5 100.5 79.7 24.7 3 9 A T H > S+ 0 0 90 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.847 113.5 50.9 -67.4 -36.6 104.1 80.4 23.8 4 10 A G H > S+ 0 0 10 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.934 111.2 48.4 -66.1 -46.3 105.0 76.7 23.8 5 11 A F H X S+ 0 0 2 -4,-2.4 4,-3.4 1,-0.2 5,-0.3 0.966 108.3 55.6 -55.7 -54.6 102.1 75.9 21.5 6 12 A A H X S+ 0 0 8 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.858 113.9 39.4 -46.1 -47.4 103.2 78.7 19.2 7 13 A E H X S+ 0 0 117 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.937 118.5 45.7 -71.6 -48.3 106.7 77.3 18.8 8 14 A L H X S+ 0 0 52 -4,-2.9 4,-2.2 56,-0.3 -2,-0.2 0.806 111.3 54.4 -65.8 -30.8 105.7 73.6 18.6 9 15 A L H X S+ 0 0 0 -4,-3.4 4,-2.5 -5,-0.3 -1,-0.2 0.938 109.9 45.9 -67.9 -48.6 102.9 74.4 16.2 10 16 A K H X S+ 0 0 96 -4,-1.6 4,-2.2 -5,-0.3 5,-0.3 0.913 112.4 50.9 -61.8 -43.8 105.3 76.2 13.8 11 17 A D H X S+ 0 0 90 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.961 114.0 44.1 -59.6 -49.4 107.8 73.4 14.0 12 18 A R H X S+ 0 0 13 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.856 110.0 55.2 -64.1 -37.1 105.2 70.7 13.3 13 19 A R H <>S+ 0 0 23 -4,-2.5 5,-1.9 2,-0.2 -1,-0.2 0.951 112.8 42.2 -61.5 -48.6 103.6 72.7 10.4 14 20 A E H ><5S+ 0 0 92 -4,-2.2 3,-2.3 3,-0.2 -2,-0.2 0.914 108.1 62.0 -63.8 -42.9 107.0 73.0 8.7 15 21 A Q H 3<5S+ 0 0 69 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.909 109.0 40.3 -49.8 -49.1 107.8 69.3 9.4 16 22 A V T 3<5S- 0 0 1 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.302 119.4-112.6 -86.2 12.4 104.8 68.1 7.4 17 23 A K T < 5 + 0 0 39 -3,-2.3 2,-0.4 1,-0.2 -3,-0.2 0.961 65.7 144.6 56.9 59.7 105.5 70.8 4.7 18 24 A M < - 0 0 15 -5,-1.9 -1,-0.2 -6,-0.1 2,-0.2 -0.984 35.1-153.6-127.1 136.0 102.4 73.0 5.2 19 25 A D > - 0 0 68 -2,-0.4 4,-2.2 1,-0.0 5,-0.2 -0.498 42.3 -90.6 -97.5 174.9 102.4 76.8 4.9 20 26 A H H > S+ 0 0 54 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.893 126.5 51.0 -53.8 -42.2 99.9 79.0 6.7 21 27 A A H > S+ 0 0 47 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.918 108.4 50.7 -63.8 -44.9 97.4 78.8 3.9 22 28 A A H > S+ 0 0 35 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.955 113.9 44.2 -58.3 -51.7 97.5 75.0 3.6 23 29 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 6,-0.2 0.934 113.1 51.6 -59.5 -47.5 96.9 74.5 7.3 24 30 A A H X>S+ 0 0 0 -4,-2.7 5,-2.4 -5,-0.2 4,-1.2 0.912 107.8 52.2 -57.3 -44.6 94.2 77.2 7.4 25 31 A S H ><5S+ 0 0 89 -4,-2.7 3,-0.8 1,-0.2 -1,-0.2 0.933 108.5 50.1 -58.4 -46.9 92.3 75.6 4.5 26 32 A L H 3<5S+ 0 0 65 -4,-2.0 444,-0.4 1,-0.2 -1,-0.2 0.816 117.6 41.0 -60.7 -31.1 92.3 72.2 6.2 27 33 A L H 3<5S- 0 0 30 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.495 109.0-118.5 -96.1 -6.5 90.9 73.8 9.4 28 34 A G T <<5S+ 0 0 59 -4,-1.2 -3,-0.2 -3,-0.8 2,-0.2 0.784 77.6 118.6 72.7 24.7 88.4 76.2 7.8 29 35 A E < - 0 0 71 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.577 67.8-102.2-112.4 177.5 90.4 79.1 9.3 30 36 A T >> - 0 0 76 -2,-0.2 4,-1.6 -3,-0.1 3,-0.6 -0.741 26.7-117.9-102.4 152.7 92.2 82.0 7.7 31 37 A P H 3> S+ 0 0 67 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.834 115.0 58.8 -56.8 -34.0 96.0 82.2 7.3 32 38 A E H 3> S+ 0 0 72 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.883 103.3 52.7 -63.3 -38.5 96.1 85.3 9.5 33 39 A T H <> S+ 0 0 39 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.910 109.7 47.9 -63.4 -41.6 94.5 83.2 12.3 34 40 A V H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.908 109.4 53.5 -64.8 -42.3 97.2 80.5 12.0 35 41 A A H < S+ 0 0 38 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.815 107.9 51.5 -60.9 -34.3 99.9 83.2 12.0 36 42 A A H ><>S+ 0 0 20 -4,-1.6 5,-2.7 2,-0.2 3,-1.1 0.889 106.9 51.5 -71.4 -42.2 98.5 84.6 15.3 37 43 A W H ><5S+ 0 0 18 -4,-1.8 3,-1.7 1,-0.3 5,-0.5 0.928 111.0 49.1 -58.6 -44.1 98.5 81.2 16.9 38 44 A E T 3<5S+ 0 0 31 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.543 105.5 60.3 -72.0 -6.7 102.1 80.9 15.9 39 45 A N T < 5S- 0 0 118 -3,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.251 129.2 -94.2-103.0 10.3 102.5 84.4 17.4 40 46 A G T X 5S+ 0 0 22 -3,-1.7 3,-0.5 -38,-0.2 -3,-0.2 0.462 94.9 118.0 93.9 2.7 101.5 83.2 20.8 41 47 A E T 3 < + 0 0 130 -5,-2.7 3,-0.3 1,-0.2 -4,-0.2 -0.073 43.6 95.9 -93.1 32.4 97.8 84.2 20.5 42 48 A G T > + 0 0 1 -5,-0.5 3,-2.8 -6,-0.2 199,-0.4 0.488 43.2 108.9-101.2 -2.0 96.4 80.6 20.9 43 49 A G T < S+ 0 0 8 -3,-0.5 199,-2.1 1,-0.3 198,-0.5 0.724 77.3 53.3 -44.8 -32.2 95.6 80.7 24.6 44 50 A E T 3 S+ 0 0 144 -3,-0.3 -1,-0.3 196,-0.2 -2,-0.1 0.472 77.6 119.5 -87.8 -0.2 91.9 80.7 24.0 45 51 A L < - 0 0 9 -3,-2.8 196,-1.7 195,-0.1 197,-0.1 -0.401 63.4-123.8 -65.0 141.1 91.8 77.7 21.8 46 52 A T B > -A 240 0A 8 194,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.327 17.6-108.0 -84.1 169.1 89.6 75.0 23.3 47 53 A L H > S+ 0 0 0 192,-1.4 4,-1.6 190,-0.5 191,-0.2 0.885 122.5 48.1 -60.9 -40.0 90.5 71.4 24.1 48 54 A T H > S+ 0 0 69 189,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.921 111.0 49.2 -67.4 -46.0 88.3 70.2 21.2 49 55 A Q H > S+ 0 0 75 188,-0.3 4,-2.8 1,-0.2 3,-0.3 0.939 110.1 50.9 -58.4 -48.5 89.8 72.7 18.8 50 56 A L H X S+ 0 0 4 -4,-2.8 4,-2.3 1,-0.3 -1,-0.2 0.875 107.7 54.7 -57.4 -37.7 93.4 71.7 19.8 51 57 A G H X S+ 0 0 20 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.3 0.882 109.7 46.2 -63.3 -38.0 92.3 68.1 19.2 52 58 A R H X S+ 0 0 37 -4,-1.8 4,-2.4 -3,-0.3 -2,-0.2 0.898 111.0 51.7 -71.6 -41.4 91.2 69.0 15.7 53 59 A I H X S+ 0 0 5 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.892 111.3 48.1 -60.8 -40.9 94.4 71.0 15.0 54 60 A A H <>S+ 0 0 2 -4,-2.3 5,-2.7 -5,-0.2 -1,-0.2 0.922 110.1 51.7 -65.8 -46.1 96.5 68.0 16.1 55 61 A H H ><5S+ 0 0 69 -4,-1.9 3,-2.0 1,-0.2 -2,-0.2 0.925 109.2 49.2 -55.5 -50.4 94.5 65.6 13.9 56 62 A V H 3<5S+ 0 0 15 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.809 111.7 50.4 -60.6 -31.4 94.9 67.7 10.8 57 63 A L T 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.187 115.6-119.3 -92.2 14.5 98.7 67.8 11.6 58 64 A G T < 5S+ 0 0 14 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.754 80.7 81.9 54.0 32.6 98.7 64.0 12.0 59 65 A T S - 0 0 26 -2,-0.2 4,-0.5 -3,-0.1 3,-0.4 -0.690 31.5-116.0-109.6 163.8 98.6 64.5 19.2 61 67 A I H >> S+ 0 0 8 199,-0.5 3,-1.9 -2,-0.2 4,-1.0 0.929 117.3 60.4 -58.9 -42.8 97.8 67.5 21.4 62 68 A G H >4 S+ 0 0 19 198,-0.5 3,-0.5 194,-0.3 194,-0.3 0.836 96.7 56.7 -54.3 -38.4 100.7 66.5 23.5 63 69 A A H 34 S+ 0 0 49 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.641 111.7 44.9 -70.9 -11.4 103.2 66.9 20.6 64 70 A L H << S+ 0 0 5 -3,-1.9 -56,-0.3 -4,-0.5 -55,-0.2 0.526 101.6 74.5-107.7 -11.5 102.1 70.5 20.3 65 71 A T S << S- 0 0 9 -4,-1.0 -63,-0.1 -3,-0.5 189,-0.0 -0.787 86.8-105.0-102.6 149.3 102.0 71.5 24.0 66 72 A P - 0 0 32 0, 0.0 189,-0.6 0, 0.0 190,-0.4 -0.233 41.3 -87.3 -71.1 158.7 105.2 72.2 26.0 67 73 A P - 0 0 111 0, 0.0 3,-0.1 0, 0.0 40,-0.1 -0.148 51.9 -89.5 -60.7 158.9 106.8 69.9 28.6 68 74 A A - 0 0 22 38,-0.2 2,-0.2 1,-0.1 39,-0.1 0.808 68.2-133.1 -39.2 -44.9 105.6 70.1 32.2 69 75 A G - 0 0 31 37,-0.3 2,-0.4 183,-0.1 -1,-0.1 -0.593 21.1 -61.3 115.2-179.4 108.3 72.7 33.1 70 76 A N + 0 0 94 -2,-0.2 35,-0.0 -3,-0.1 0, 0.0 -0.898 38.9 160.4-114.6 138.2 110.9 73.3 35.8 71 77 A D + 0 0 60 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.063 43.9 115.1-138.5 23.2 110.3 73.9 39.5 72 78 A L - 0 0 47 5,-0.1 2,-0.9 33,-0.0 5,-0.2 -0.626 64.1-132.1 -99.6 156.8 113.8 73.1 40.9 73 79 A D S S- 0 0 123 3,-3.4 3,-0.4 -2,-0.2 -1,-0.0 -0.825 93.1 -36.3-104.8 85.0 116.3 75.3 42.6 74 80 A D S S- 0 0 159 -2,-0.9 -1,-0.2 1,-0.2 3,-0.1 0.971 128.0 -36.5 58.0 58.4 119.4 74.3 40.6 75 81 A G S S+ 0 0 60 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.404 125.1 90.4 79.6 0.5 118.4 70.7 40.2 76 82 A V - 0 0 81 -3,-0.4 -3,-3.4 2,-0.0 2,-0.4 -0.962 44.8-177.6-134.0 145.4 116.8 70.3 43.7 77 83 A I - 0 0 62 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.1 -0.998 14.0-161.5-139.3 136.7 113.4 70.8 45.4 78 84 A I - 0 0 116 -2,-0.4 2,-0.3 25,-0.0 26,-0.1 -0.823 8.7-163.8-120.7 158.6 112.7 70.4 49.1 79 85 A Q - 0 0 38 -2,-0.3 24,-0.2 24,-0.1 5,-0.1 -0.937 17.2-136.9-144.3 117.9 109.6 69.8 51.3 80 86 A M > - 0 0 91 -2,-0.3 3,-2.2 1,-0.1 -2,-0.0 -0.464 29.4-113.9 -72.8 143.4 109.4 70.3 55.1 81 87 A P T 3 S+ 0 0 89 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.593 115.6 51.2 -51.8 -13.0 107.5 67.6 57.0 82 88 A D T 3 S+ 0 0 139 1,-0.2 -2,-0.0 0, 0.0 -3,-0.0 0.570 97.8 64.6-102.4 -14.3 104.8 70.1 57.9 83 89 A E S < S+ 0 0 107 -3,-2.2 -1,-0.2 2,-0.0 -3,-0.1 -0.051 77.7 119.1 -99.4 32.5 104.1 71.5 54.4 84 90 A R - 0 0 61 -3,-0.3 18,-0.1 -5,-0.1 19,-0.0 -0.830 62.7-118.9-109.8 137.4 102.7 68.3 53.0 85 91 A P - 0 0 70 0, 0.0 16,-2.3 0, 0.0 2,-0.4 -0.266 26.9-153.6 -62.7 150.6 99.3 67.5 51.5 86 92 A I E -B 100 0B 96 14,-0.2 2,-0.4 2,-0.0 14,-0.2 -0.978 13.3-176.0-131.2 141.6 97.1 64.9 53.2 87 93 A L E -B 99 0B 28 12,-1.5 12,-3.6 -2,-0.4 2,-0.9 -0.977 19.1-144.0-139.0 121.8 94.3 62.8 51.7 88 94 A K E -B 98 0B 149 -2,-0.4 2,-0.4 10,-0.3 10,-0.2 -0.787 22.5-150.3 -89.8 108.7 92.3 60.4 53.9 89 95 A G E -B 97 0B 11 8,-1.5 7,-2.2 -2,-0.9 8,-1.5 -0.675 13.1-170.8 -86.2 132.7 91.6 57.3 51.7 90 96 A V E -B 95 0B 88 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.963 2.9-168.2-122.8 135.4 88.5 55.3 52.3 91 97 A R E > S-B 94 0B 45 3,-2.0 3,-0.6 -2,-0.4 38,-0.0 -0.991 73.8 -16.1-128.7 126.1 87.7 51.9 50.6 92 98 A D T 3 S- 0 0 132 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.926 133.8 -45.7 46.7 50.7 84.3 50.3 50.7 93 99 A N T 3 S+ 0 0 162 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.689 114.9 105.2 71.6 24.7 83.3 52.7 53.5 94 100 A V E < S-B 91 0B 39 -3,-0.6 -3,-2.0 26,-0.0 2,-0.7 -0.986 75.9-114.3-143.5 132.4 86.4 52.5 55.8 95 101 A D E +B 90 0B 107 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.478 49.8 161.3 -59.1 106.4 89.3 54.8 56.6 96 102 A Y E + 0 0 2 -7,-2.2 23,-2.0 -2,-0.7 24,-0.7 0.825 56.0 2.4-100.7 -46.1 91.9 52.5 55.1 97 103 A Y E -BC 89 118B 14 -8,-1.5 -8,-1.5 21,-0.2 2,-0.4 -0.908 53.9-145.9-137.3 164.9 95.0 54.7 54.5 98 104 A V E -BC 88 117B 19 19,-0.7 19,-1.9 -2,-0.3 2,-0.7 -0.987 23.9-141.7-128.5 132.2 95.9 58.4 55.1 99 105 A Y E -BC 87 116B 30 -12,-3.6 -12,-1.5 -2,-0.4 2,-0.9 -0.886 14.2-170.2-105.7 115.1 98.2 59.7 52.4 100 106 A N E -BC 86 115B 21 15,-2.5 15,-2.5 -2,-0.7 2,-0.4 -0.869 23.1-145.2-100.2 100.4 101.0 62.1 53.5 101 107 A C E - C 0 114B 2 -16,-2.3 13,-0.2 -2,-0.9 3,-0.1 -0.549 14.8-161.9 -74.5 120.2 102.3 63.4 50.1 102 108 A L - 0 0 29 11,-1.8 -22,-0.1 -2,-0.4 -1,-0.1 -0.134 43.8 -40.5 -87.4-172.6 106.0 64.0 50.0 103 109 A V + 0 0 46 -24,-0.2 2,-0.3 9,-0.1 -1,-0.2 -0.164 58.7 178.7 -55.1 137.2 108.0 66.1 47.5 104 110 A R - 0 0 55 8,-0.1 2,-0.3 -3,-0.1 8,-0.1 -0.877 8.3-157.3-132.6 166.5 107.0 66.0 43.8 105 111 A T > - 0 0 20 3,-0.4 3,-1.6 6,-0.4 6,-0.3 -0.996 28.5-133.3-152.8 144.0 108.4 67.7 40.8 106 112 A K T 3 S+ 0 0 39 -2,-0.3 -37,-0.3 1,-0.3 -38,-0.2 0.661 105.9 68.4 -66.0 -17.5 107.4 68.7 37.2 107 113 A R T 3 S+ 0 0 151 1,-0.3 -1,-0.3 -39,-0.1 -37,-0.1 0.566 115.9 22.5 -79.3 -10.3 110.7 67.4 36.1 108 114 A A S X S+ 0 0 37 -3,-1.6 3,-2.3 144,-0.2 -3,-0.4 -0.467 72.1 176.4-155.2 69.3 109.7 63.8 36.9 109 115 A P T 3 S+ 0 0 38 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.793 77.6 60.8 -47.5 -38.5 105.8 63.8 36.9 110 116 A S T 3 S+ 0 0 69 -4,-0.1 2,-0.9 -6,-0.0 -4,-0.1 0.640 79.2 100.8 -70.2 -13.2 105.7 60.0 37.5 111 117 A L < + 0 0 56 -3,-2.3 -6,-0.4 -6,-0.3 81,-0.2 -0.620 42.1 163.3 -78.0 107.5 107.5 60.4 40.9 112 118 A V E - D 0 191B 1 79,-3.2 79,-2.3 -2,-0.9 2,-0.2 -0.840 11.4-179.0-126.3 92.4 104.9 60.2 43.6 113 119 A P E + D 0 190B 12 0, 0.0 -11,-1.8 0, 0.0 2,-0.3 -0.653 8.4 171.4 -90.8 151.0 106.5 59.5 47.0 114 120 A L E -CD 101 189B 3 75,-1.8 75,-3.3 -2,-0.2 2,-0.6 -1.000 40.0-132.9-157.9 155.6 104.4 59.1 50.1 115 121 A V E -CD 100 188B 9 -15,-2.5 -15,-2.5 -2,-0.3 2,-0.5 -0.967 36.9-163.4-107.3 116.4 104.2 58.2 53.8 116 122 A V E -CD 99 187B 8 71,-3.7 71,-2.4 -2,-0.6 2,-0.7 -0.923 11.9-147.3-108.8 123.8 101.2 56.0 54.0 117 123 A D E -CD 98 186B 38 -19,-1.9 2,-1.1 -2,-0.5 -19,-0.7 -0.795 11.9-145.0 -89.8 114.6 99.5 55.2 57.4 118 124 A V E -CD 97 185B 0 67,-2.1 67,-1.9 -2,-0.7 -21,-0.2 -0.709 22.0-177.1 -81.1 104.1 98.1 51.7 57.3 119 125 A L + 0 0 59 -23,-2.0 -1,-0.2 -2,-1.1 -22,-0.1 0.812 52.1 63.3 -75.9 -37.6 95.0 52.3 59.4 120 126 A T - 0 0 29 -24,-0.7 58,-3.0 56,-0.2 65,-0.1 -0.474 53.4-166.2 -91.4 165.1 93.3 48.9 59.7 121 127 A D + 0 0 48 56,-0.2 60,-2.4 -2,-0.1 61,-0.3 0.031 56.4 97.0-139.9 33.0 94.7 45.8 61.3 122 128 A N > - 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