==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-MAR-12 4EE8 . COMPND 2 MOLECULE: PRENYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CINNAMONENSIS; . AUTHOR G.ZOCHER,T.STEHLE . 300 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 70.3 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 . 79 26.3 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 11 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 2 1 1 2 0 1 2 1 0 0 0 0 0 1 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 . 2 0 0 1 2 4 2 1 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 0 0 0 0 0 0 0 0 0 1 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 3 A E > 0 0 86 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 89.5 5.8 8.1 42.6 2 4 A S H > + 0 0 85 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.959 360.0 44.0 -54.6 -54.2 3.7 5.0 41.9 3 5 A A H > S+ 0 0 74 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.566 103.3 65.1 -74.6 -13.5 0.5 7.0 42.2 4 6 A D H > S+ 0 0 54 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.932 108.8 40.8 -68.2 -46.4 1.9 10.0 40.2 5 7 A L H X S+ 0 0 2 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.914 114.7 51.7 -66.0 -40.8 2.0 7.7 37.2 6 8 A T H X S+ 0 0 82 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.921 111.9 46.8 -61.1 -43.1 -1.4 6.1 38.1 7 9 A E H X S+ 0 0 123 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.890 111.6 51.5 -62.9 -42.6 -2.9 9.6 38.3 8 10 A L H X S+ 0 0 5 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.914 108.2 51.3 -62.6 -42.9 -1.3 10.6 35.0 9 11 A Y H X S+ 0 0 36 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.904 108.0 53.0 -61.3 -42.9 -2.8 7.5 33.3 10 12 A S H X S+ 0 0 39 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.917 109.5 47.9 -57.6 -42.9 -6.2 8.5 34.7 11 13 A I H X S+ 0 0 21 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.911 112.8 49.9 -62.6 -42.7 -5.8 12.0 33.2 12 14 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.941 111.7 46.9 -62.7 -46.7 -4.7 10.5 29.9 13 15 A E H X S+ 0 0 77 -4,-2.9 4,-2.1 1,-0.2 10,-0.2 0.895 114.1 46.4 -64.8 -45.1 -7.7 8.0 29.8 14 16 A K H X S+ 0 0 105 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.917 112.8 50.3 -63.4 -42.5 -10.3 10.7 30.6 15 17 A T H X S+ 0 0 0 -4,-2.4 4,-1.3 -5,-0.2 -2,-0.2 0.929 110.0 50.2 -65.0 -44.2 -8.9 13.1 28.1 16 18 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.2 -5,-0.2 3,-0.5 0.929 108.9 53.0 -54.8 -45.2 -8.9 10.5 25.4 17 19 A Q H ><5S+ 0 0 103 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.883 99.7 61.7 -63.3 -36.9 -12.5 9.7 26.2 18 20 A V H 3<5S+ 0 0 26 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.888 110.5 40.9 -55.0 -37.7 -13.5 13.4 25.8 19 21 A V T <<5S- 0 0 7 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.155 124.4-104.8-101.2 21.2 -12.4 13.2 22.2 20 22 A D T < 5S+ 0 0 105 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.872 77.5 130.9 63.3 46.8 -14.0 9.7 21.7 21 23 A V < - 0 0 7 -5,-2.2 2,-0.6 -8,-0.2 -1,-0.2 -0.994 52.8-137.6-126.7 130.3 -10.8 7.7 21.8 22 24 A T - 0 0 114 -2,-0.4 2,-0.1 33,-0.2 -8,-0.1 -0.836 24.1-135.3 -86.9 118.1 -10.4 4.6 24.0 23 25 A A - 0 0 16 -2,-0.6 2,-0.6 -10,-0.2 87,-0.2 -0.453 8.1-137.4 -71.7 146.0 -6.9 4.6 25.6 24 26 A S >> - 0 0 35 85,-2.5 4,-2.4 1,-0.2 3,-1.5 -0.937 9.4-164.6-108.7 109.8 -4.9 1.4 25.6 25 27 A H H 3> S+ 0 0 90 -2,-0.6 4,-2.5 1,-0.3 -1,-0.2 0.858 90.6 63.7 -59.5 -35.4 -3.2 0.8 29.0 26 28 A D H 34 S+ 0 0 113 1,-0.2 -1,-0.3 2,-0.2 84,-0.1 0.700 112.4 34.4 -63.8 -22.1 -1.0 -1.8 27.2 27 29 A K H <> S+ 0 0 90 -3,-1.5 4,-0.6 82,-0.3 -2,-0.2 0.794 124.1 41.0 -95.9 -39.0 0.5 0.9 25.0 28 30 A V H >X S+ 0 0 0 -4,-2.4 4,-2.3 81,-0.3 3,-0.7 0.923 106.5 58.0 -78.7 -47.0 0.5 3.9 27.5 29 31 A W H 3X S+ 0 0 67 -4,-2.5 4,-2.3 1,-0.3 5,-0.2 0.862 102.9 52.1 -60.6 -43.1 1.7 2.3 30.7 30 32 A P H 3> S+ 0 0 55 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.838 112.5 48.5 -57.9 -31.9 5.0 0.9 29.4 31 33 A I H < S+ 0 0 67 -4,-2.3 3,-1.2 -5,-0.2 4,-0.3 0.931 109.7 52.6 -67.8 -43.0 7.2 3.7 33.1 34 36 A A H 3< S+ 0 0 5 -4,-2.3 3,-0.2 1,-0.3 -2,-0.2 0.786 121.0 32.5 -61.7 -31.9 10.1 3.9 30.6 35 37 A F T >X S+ 0 0 8 -4,-2.0 3,-2.2 1,-0.1 4,-0.8 0.116 80.5 120.7-112.7 19.0 10.2 7.8 30.9 36 38 A Q H X> S+ 0 0 74 -3,-1.2 3,-0.6 1,-0.3 4,-0.5 0.834 70.1 60.6 -53.5 -37.2 9.1 8.1 34.6 37 39 A D H 34 S+ 0 0 108 -4,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.570 111.9 36.7 -69.1 -13.4 12.4 9.8 35.5 38 40 A V H <4 S+ 0 0 14 -3,-2.2 -1,-0.2 2,-0.1 4,-0.2 0.399 93.0 85.8-120.3 -0.1 11.7 12.8 33.1 39 41 A I H X< S+ 0 0 6 -4,-0.8 3,-1.4 -3,-0.6 -2,-0.1 0.900 81.3 58.9 -70.5 -44.5 7.9 13.3 33.4 40 42 A A T 3< S+ 0 0 73 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.835 113.6 38.5 -56.1 -34.6 7.8 15.6 36.5 41 43 A D T 3 S+ 0 0 109 -3,-0.1 -1,-0.3 -4,-0.1 -2,-0.2 0.321 101.4 100.4-100.9 3.8 10.0 18.3 34.8 42 44 A S S < S- 0 0 0 -3,-1.4 2,-0.5 -4,-0.2 21,-0.2 -0.375 75.2-118.0 -85.2 166.8 8.4 17.9 31.3 43 45 A V E -A 62 0A 1 19,-2.1 19,-2.9 -2,-0.1 2,-0.5 -0.941 35.7-161.9-100.4 123.9 5.8 20.0 29.5 44 46 A I E +AB 61 287A 1 243,-2.0 243,-2.3 -2,-0.5 242,-2.0 -0.951 17.3 162.2-118.4 126.5 2.8 17.8 28.8 45 47 A S E -AB 60 285A 0 15,-1.8 15,-3.0 -2,-0.5 2,-0.4 -0.952 27.1-139.1-141.0 161.1 0.1 18.4 26.3 46 48 A F E -AB 59 284A 0 238,-2.3 238,-2.5 -2,-0.3 2,-0.5 -0.979 18.3-156.7-127.8 127.2 -2.6 16.3 24.6 47 49 A R E -AB 58 283A 19 11,-3.2 11,-2.6 -2,-0.4 236,-0.2 -0.930 7.9-170.4-121.3 125.2 -3.4 16.7 21.0 48 50 A A E - B 0 282A 2 234,-2.4 234,-2.5 -2,-0.5 2,-0.3 -0.682 12.0-162.3-102.2 160.0 -6.6 15.9 19.1 49 51 A S E - B 0 281A 3 7,-0.4 232,-0.2 4,-0.3 2,-0.2 -0.962 16.2-135.2-140.7 155.2 -7.0 15.9 15.3 50 52 A T S > S+ 0 0 35 230,-2.5 3,-0.6 -2,-0.3 5,-0.1 -0.532 75.6 30.3 -98.2 176.6 -9.6 16.0 12.5 51 53 A G G > S- 0 0 52 1,-0.2 3,-2.1 -2,-0.2 4,-0.1 -0.350 127.2 -18.2 66.7-153.2 -9.3 13.7 9.5 52 54 A S G > S+ 0 0 106 1,-0.3 3,-1.1 2,-0.1 -1,-0.2 0.822 132.9 60.9 -63.2 -34.4 -7.7 10.3 9.7 53 55 A S G X S+ 0 0 37 -3,-0.6 3,-1.6 1,-0.3 -1,-0.3 0.423 75.5 95.5 -72.2 0.9 -5.8 11.0 13.0 54 56 A A G < S+ 0 0 49 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.619 70.7 72.6 -63.4 -12.4 -9.2 11.6 14.8 55 57 A D G < S+ 0 0 121 -3,-1.1 2,-0.3 -4,-0.1 -1,-0.3 0.368 101.2 40.7 -86.5 3.7 -8.9 8.0 15.9 56 58 A D < - 0 0 24 -3,-1.6 2,-0.5 -7,-0.1 -7,-0.4 -0.972 67.8-135.3-145.6 160.5 -6.1 8.7 18.4 57 59 A L - 0 0 0 -2,-0.3 52,-2.0 -9,-0.1 2,-0.4 -0.988 24.8-140.8-113.0 126.9 -5.0 11.2 21.0 58 60 A D E -AC 47 108A 17 -11,-2.6 -11,-3.2 -2,-0.5 2,-0.5 -0.756 9.2-158.1 -87.7 131.6 -1.4 12.2 21.0 59 61 A C E -AC 46 107A 0 48,-3.4 48,-2.2 -2,-0.4 2,-0.4 -0.964 12.0-164.3-110.6 122.0 0.4 12.7 24.3 60 62 A R E -AC 45 106A 30 -15,-3.0 -15,-1.8 -2,-0.5 2,-0.5 -0.914 14.1-173.0-117.0 130.8 3.5 14.9 24.1 61 63 A F E +AC 44 105A 7 44,-2.5 44,-2.2 -2,-0.4 -17,-0.2 -0.976 25.4 171.6-123.3 108.9 6.2 15.2 26.8 62 64 A T E +AC 43 104A 18 -19,-2.9 -19,-2.1 -2,-0.5 42,-0.2 -0.680 44.0 44.5-122.8 170.4 8.7 18.0 25.8 63 65 A M E S+ 0 0 11 40,-0.6 41,-0.2 -2,-0.2 -1,-0.2 0.874 72.4 165.3 62.4 39.8 11.6 19.9 27.1 64 66 A L E - C 0 103A 2 39,-2.8 39,-1.0 -3,-0.2 -1,-0.1 -0.318 45.3 -62.5 -78.5 169.7 13.2 16.8 28.4 65 67 A P > - 0 0 69 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 -0.077 37.2-122.9 -67.2 155.4 16.9 16.8 29.5 66 68 A K T 3 S+ 0 0 142 1,-0.3 36,-0.1 35,-0.2 -2,-0.1 0.883 109.6 53.1 -58.1 -45.7 19.8 17.5 27.2 67 69 A G T 3 S+ 0 0 82 34,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.546 86.5 105.7 -71.3 -7.9 21.5 14.2 27.9 68 70 A L < - 0 0 18 -3,-1.2 3,-0.1 1,-0.0 -4,-0.0 -0.585 51.1-164.0 -79.8 131.8 18.5 12.1 27.1 69 71 A D > - 0 0 52 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.932 11.5-174.1-102.7 102.1 18.3 10.0 23.9 70 72 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.773 79.2 52.8 -74.1 -26.7 14.6 9.3 23.9 71 73 A Y H > S+ 0 0 12 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.952 109.7 48.7 -71.2 -47.4 14.7 7.0 20.8 72 74 A A H > S+ 0 0 45 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.904 111.7 51.2 -51.8 -44.5 17.5 4.9 22.4 73 75 A R H X S+ 0 0 55 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.935 109.9 48.3 -60.0 -49.1 15.3 4.8 25.6 74 76 A A H <>S+ 0 0 0 -4,-2.1 5,-2.7 2,-0.2 6,-0.5 0.930 112.5 49.4 -57.8 -44.1 12.2 3.7 23.6 75 77 A L H ><5S+ 0 0 59 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.927 108.2 53.1 -62.1 -45.4 14.3 0.9 21.9 76 78 A E H 3<5S+ 0 0 160 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.813 112.7 44.5 -59.8 -33.0 15.7 -0.3 25.2 77 79 A H T 3<5S- 0 0 100 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.274 114.1-115.2 -97.1 9.9 12.2 -0.7 26.6 78 80 A G T < 5S+ 0 0 63 -3,-1.7 -3,-0.2 2,-0.1 -2,-0.1 0.748 76.1 128.8 66.3 26.3 10.7 -2.3 23.5 79 81 A L S S- 0 0 45 1,-0.1 3,-2.1 3,-0.0 4,-0.2 -0.390 83.8-113.7 -64.9 147.6 15.8 2.3 7.9 86 88 A P T >> S+ 0 0 45 0, 0.0 3,-2.1 0, 0.0 4,-1.2 0.756 110.0 76.8 -59.2 -22.6 17.6 5.7 8.2 87 89 A V H 3> S+ 0 0 2 1,-0.3 4,-0.5 2,-0.2 3,-0.2 0.831 90.3 57.6 -51.7 -32.9 14.8 7.0 10.4 88 90 A G H <4 S+ 0 0 21 -3,-2.1 -1,-0.3 1,-0.2 4,-0.1 0.488 112.6 37.4 -82.2 -3.9 16.3 4.9 13.2 89 91 A S H <> S+ 0 0 54 -3,-2.1 4,-1.2 -4,-0.2 -1,-0.2 0.461 93.3 85.8-120.7 -3.4 19.7 6.6 13.1 90 92 A L H X S+ 0 0 0 -4,-1.2 4,-2.4 -3,-0.2 5,-0.2 0.881 81.4 58.8 -65.8 -44.0 18.8 10.2 12.3 91 93 A L H X S+ 0 0 4 -4,-0.5 4,-2.5 1,-0.2 5,-0.2 0.904 105.4 49.5 -56.4 -45.1 18.2 11.4 15.9 92 94 A K H > S+ 0 0 157 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.889 111.3 49.8 -62.5 -37.0 21.7 10.5 17.0 93 95 A E H X S+ 0 0 32 -4,-1.2 4,-1.8 1,-0.2 -2,-0.2 0.896 111.4 49.9 -68.6 -37.0 23.1 12.4 14.0 94 96 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 6,-0.3 0.921 110.9 47.5 -64.9 -46.8 21.0 15.4 14.8 95 97 A H H < S+ 0 0 44 -4,-2.5 5,-0.4 1,-0.2 -1,-0.2 0.837 115.2 46.8 -68.6 -32.1 22.0 15.6 18.4 96 98 A E H < S+ 0 0 155 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.861 124.3 29.2 -74.5 -35.1 25.7 15.2 17.5 97 99 A N H < S+ 0 0 87 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.555 112.4 58.4-113.5 -13.8 25.7 17.8 14.7 98 100 A L S < S- 0 0 8 -4,-2.6 2,-2.2 -5,-0.2 28,-0.1 -0.812 94.7-102.1-111.1 159.4 23.0 20.4 15.5 99 101 A P + 0 0 29 0, 0.0 22,-0.8 0, 0.0 2,-0.3 -0.344 54.5 174.3 -81.4 63.5 23.0 22.5 18.8 100 102 A I E + D 0 120A 6 -2,-2.2 3,-0.1 -5,-0.4 25,-0.0 -0.548 15.2 168.2 -78.3 129.1 20.3 20.4 20.5 101 103 A T E + 0 0 48 18,-3.3 2,-0.3 -2,-0.3 -35,-0.2 0.568 63.4 7.5-118.3 -16.9 19.6 21.3 24.1 102 104 A S E - D 0 119A 12 17,-1.6 17,-2.7 -36,-0.1 2,-0.3 -0.932 61.7-159.2-151.7 176.4 16.4 19.4 24.9 103 105 A C E -CD 64 118A 0 -39,-1.0 -39,-2.8 -2,-0.3 -40,-0.6 -0.835 0.7-155.2-147.0-175.2 14.1 16.8 23.4 104 106 A G E -CD 62 117A 0 13,-1.9 13,-2.1 -2,-0.3 2,-0.3 -0.978 6.6-141.2-160.9 166.5 10.6 15.4 23.5 105 107 A V E -CD 61 116A 2 -44,-2.2 -44,-2.5 -2,-0.3 2,-0.4 -0.966 7.7-158.9-135.3 152.2 8.5 12.3 22.8 106 108 A D E +CD 60 115A 0 9,-2.4 8,-2.4 -2,-0.3 9,-1.5 -0.992 13.0 173.7-129.6 138.4 5.0 11.7 21.4 107 109 A F E -CD 59 113A 2 -48,-2.2 -48,-3.4 -2,-0.4 2,-0.3 -0.995 26.9-128.3-140.7 148.6 2.7 8.7 21.8 108 110 A G E > -CD 58 112A 0 4,-2.2 4,-2.2 -2,-0.3 -50,-0.2 -0.725 19.1-132.7 -84.0 142.5 -0.8 7.8 20.9 109 111 A V T 4 S+ 0 0 0 -52,-2.0 -85,-2.5 -2,-0.3 -81,-0.3 0.799 113.1 24.8 -63.3 -26.7 -3.0 6.4 23.6 110 112 A A T 4 S+ 0 0 39 -53,-0.2 -1,-0.2 -87,-0.2 -54,-0.1 0.750 129.1 44.4-102.7 -35.3 -4.0 3.7 21.0 111 113 A G T 4 S- 0 0 40 1,-0.2 -2,-0.2 -54,-0.2 2,-0.1 0.701 91.4-150.7 -85.5 -23.3 -0.9 3.8 18.7 112 114 A G E < +D 108 0A 3 -4,-2.2 -4,-2.2 -88,-0.1 -1,-0.2 -0.420 56.7 7.9 76.5-161.2 1.9 3.9 21.3 113 115 A F E +D 107 0A 11 -34,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.310 66.7 148.0 -63.2 128.5 5.3 5.5 20.7 114 116 A T E + 0 0 17 -8,-2.4 50,-2.2 1,-0.3 51,-0.9 0.732 48.9 22.1-129.6 -39.7 5.5 7.4 17.5 115 117 A K E -DE 106 163A 20 -9,-1.5 -9,-2.4 48,-0.2 2,-0.3 -0.940 42.9-157.2-141.3 155.2 7.8 10.5 17.5 116 118 A T E -DE 105 162A 0 46,-2.0 46,-2.7 -2,-0.3 2,-0.4 -0.941 12.8-152.8-121.1 155.1 10.7 12.3 19.0 117 119 A W E -DE 104 161A 14 -13,-2.1 -13,-1.9 -2,-0.3 2,-0.4 -0.955 0.8-158.4-124.4 146.3 11.5 16.0 18.9 118 120 A S E -DE 103 160A 0 42,-2.0 42,-2.1 -2,-0.4 -15,-0.2 -0.996 14.9-157.9-127.0 119.9 15.0 17.5 19.1 119 121 A F E -D 102 0A 23 -17,-2.7 -18,-3.3 -2,-0.4 -17,-1.6 -0.899 7.3-159.8-112.0 118.9 15.1 21.2 20.3 120 122 A P E -D 100 0A 12 0, 0.0 2,-0.2 0, 0.0 -20,-0.2 -0.456 36.0 -99.8 -72.2 163.3 17.9 23.7 19.7 121 123 A S > - 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