==== 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 4EE7 . COMPND 2 MOLECULE: PRENYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CINNAMONENSIS; . AUTHOR G.ZOCHER,T.STEHLE . 578 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25020.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 411 71.1 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 . 154 26.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 27 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 4 2 2 4 0 2 4 2 0 0 0 1 1 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 2 4 10 2 2 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 2 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,-0.5 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 -19.4 -18.2 3.7 12.4 2 4 A S > + 0 0 80 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.704 360.0 57.9 -87.4 -24.1 -16.4 5.0 9.2 3 5 A A H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.852 103.0 56.6 -64.4 -37.9 -14.2 7.4 11.2 4 6 A D H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.803 105.5 49.6 -61.2 -33.7 -13.1 4.2 13.0 5 7 A L H > S+ 0 0 3 -4,-0.5 4,-2.9 2,-0.2 5,-0.2 0.896 110.3 49.5 -76.4 -38.0 -12.1 2.7 9.6 6 8 A T H X S+ 0 0 90 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.918 114.0 46.8 -63.5 -44.3 -10.1 5.8 8.6 7 9 A E H X S+ 0 0 109 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.947 114.1 47.3 -60.1 -50.7 -8.3 5.7 11.9 8 10 A L H X S+ 0 0 3 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.914 109.1 52.4 -62.3 -44.6 -7.6 2.0 11.7 9 11 A Y H X S+ 0 0 23 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.917 108.4 52.3 -59.1 -42.5 -6.3 2.2 8.1 10 12 A S H X S+ 0 0 32 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.929 111.3 46.2 -58.2 -45.9 -3.9 4.9 9.2 11 13 A I H X S+ 0 0 15 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.912 112.5 51.4 -63.8 -41.7 -2.6 2.7 12.0 12 14 A I H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.943 112.3 45.3 -59.2 -51.1 -2.4 -0.3 9.7 13 15 A E H X S+ 0 0 86 -4,-2.9 4,-1.8 1,-0.2 10,-0.3 0.909 116.6 45.2 -60.9 -44.2 -0.3 1.7 7.1 14 16 A X H X S+ 0 0 148 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.875 112.5 49.3 -68.4 -40.8 2.0 3.2 9.7 15 17 A T H X S+ 0 0 0 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.884 108.0 55.4 -70.0 -37.6 2.6 -0.0 11.6 16 18 A A H ><>S+ 0 0 0 -4,-2.2 5,-2.5 -5,-0.3 3,-0.9 0.945 106.4 51.2 -55.2 -49.9 3.4 -1.8 8.4 17 19 A Q H ><5S+ 0 0 99 -4,-1.8 3,-1.8 1,-0.3 -1,-0.2 0.857 100.3 63.1 -59.0 -35.7 6.1 0.8 7.6 18 20 A V H 3<5S+ 0 0 25 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.866 110.1 39.7 -58.9 -35.0 7.6 0.3 11.1 19 21 A V T <<5S- 0 0 8 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 -0.012 124.4-100.3-104.9 29.7 8.4 -3.4 10.0 20 22 A D T < 5S+ 0 0 116 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.757 84.4 121.6 63.5 30.0 9.4 -2.5 6.4 21 23 A V < - 0 0 6 -5,-2.5 2,-0.5 -6,-0.1 -1,-0.2 -0.911 54.1-141.4-118.4 147.3 6.1 -3.5 4.8 22 24 A T - 0 0 98 -2,-0.3 2,-0.1 -3,-0.1 -9,-0.1 -0.960 20.3-132.6-108.9 124.9 3.8 -1.3 2.7 23 25 A A - 0 0 10 -2,-0.5 2,-0.7 -10,-0.3 87,-0.3 -0.406 14.2-129.2 -72.7 146.4 0.1 -1.8 3.2 24 26 A S > - 0 0 35 85,-3.0 4,-3.1 1,-0.2 3,-0.3 -0.875 13.7-166.1-100.9 109.2 -2.1 -2.1 0.1 25 27 A H H > S+ 0 0 88 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.894 90.9 56.3 -57.4 -41.2 -5.1 0.2 0.2 26 28 A D H 4 S+ 0 0 140 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.838 116.6 35.4 -63.4 -33.6 -6.8 -1.7 -2.6 27 29 A K H > S+ 0 0 116 -3,-0.3 4,-0.6 82,-0.2 -2,-0.2 0.844 122.0 43.7 -85.7 -38.7 -6.6 -4.9 -0.6 28 30 A V H >X S+ 0 0 0 -4,-3.1 4,-2.0 81,-0.2 3,-0.7 0.912 102.7 61.7 -79.8 -42.2 -7.1 -3.6 2.9 29 31 A W H 3X S+ 0 0 73 -4,-2.4 4,-2.4 -5,-0.3 5,-0.2 0.890 102.3 51.2 -57.0 -44.1 -10.0 -1.1 2.4 30 32 A P H 3> S+ 0 0 52 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.845 109.2 52.4 -60.2 -32.2 -12.5 -3.8 1.2 31 33 A I H < S+ 0 0 70 -4,-2.4 3,-0.9 1,-0.2 4,-0.3 0.906 110.2 55.2 -63.1 -41.2 -15.7 -2.3 4.9 34 36 A A H 3< S+ 0 0 2 -4,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.851 120.0 30.4 -59.6 -38.5 -16.6 -6.0 5.0 35 37 A F T >X S+ 0 0 0 -4,-1.8 3,-1.9 1,-0.1 4,-1.0 0.165 81.8 119.4-110.7 17.0 -16.1 -6.2 8.8 36 38 A Q H <> S+ 0 0 67 -3,-0.9 4,-0.6 -4,-0.3 3,-0.4 0.817 72.0 57.5 -52.2 -38.6 -17.1 -2.6 9.7 37 39 A D H 34 S+ 0 0 107 -4,-0.3 -1,-0.3 -3,-0.2 4,-0.1 0.569 114.7 34.8 -75.2 -11.6 -20.0 -3.8 11.9 38 40 A V H <4 S+ 0 0 13 -3,-1.9 -1,-0.2 2,-0.1 4,-0.2 0.420 95.0 86.0-118.0 -2.7 -17.8 -6.0 14.2 39 41 A I H >< S+ 0 0 4 -4,-1.0 3,-1.5 -3,-0.4 -2,-0.1 0.901 79.7 60.8 -70.7 -39.8 -14.5 -3.9 14.3 40 42 A A T 3< S+ 0 0 53 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.861 113.0 37.1 -58.0 -38.5 -15.4 -1.5 17.2 41 43 A D T 3 S+ 0 0 125 -3,-0.2 -1,-0.3 -4,-0.1 -2,-0.2 0.316 101.4 103.5 -97.4 9.8 -15.9 -4.4 19.7 42 44 A S S < S- 0 0 0 -3,-1.5 2,-0.5 -4,-0.2 21,-0.2 -0.313 74.5-117.2 -85.9 167.1 -13.0 -6.5 18.4 43 45 A V E -A 62 0A 4 19,-2.3 19,-2.5 245,-0.1 2,-0.5 -0.944 33.4-159.4-100.4 125.0 -9.5 -7.1 19.6 44 46 A I E +AB 61 287A 0 243,-2.2 243,-2.0 -2,-0.5 242,-1.6 -0.940 18.0 163.4-113.5 126.1 -7.0 -5.7 17.1 45 47 A S E -AB 60 285A 0 15,-1.9 15,-2.9 -2,-0.5 2,-0.4 -0.958 27.2-140.9-138.3 157.8 -3.5 -6.9 16.9 46 48 A F E -AB 59 284A 0 238,-2.5 238,-2.8 -2,-0.3 2,-0.5 -0.974 15.8-158.2-119.3 132.0 -0.6 -6.8 14.5 47 49 A R E -AB 58 283A 24 11,-2.5 11,-2.4 -2,-0.4 2,-0.2 -0.955 5.3-168.9-122.2 121.5 1.8 -9.7 14.0 48 50 A A E - B 0 282A 3 234,-2.4 234,-2.3 -2,-0.5 2,-0.3 -0.660 9.9-165.3-100.7 155.6 5.3 -9.5 12.6 49 51 A S E - B 0 281A 5 7,-0.3 232,-0.2 -2,-0.2 2,-0.2 -0.962 16.2-135.5-138.5 155.2 7.5 -12.5 11.6 50 52 A T S > S+ 0 0 35 230,-2.4 3,-0.6 -2,-0.3 2,-0.2 -0.627 73.1 31.8 -97.8 171.0 11.0 -13.4 10.8 51 53 A G G > S- 0 0 37 -2,-0.2 3,-1.7 1,-0.2 4,-0.1 -0.525 126.0 -19.4 80.9-150.7 11.8 -15.7 7.9 52 54 A S G > S+ 0 0 111 1,-0.3 3,-1.0 -2,-0.2 -1,-0.2 0.794 132.0 63.7 -65.6 -30.1 9.8 -15.8 4.7 53 55 A S G X S+ 0 0 41 -3,-0.6 3,-1.6 1,-0.2 -1,-0.3 0.510 75.5 93.0 -72.3 -8.3 6.8 -14.2 6.4 54 56 A A G < + 0 0 49 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.586 69.6 74.2 -60.5 -13.9 8.8 -11.0 7.0 55 57 A D G < S+ 0 0 127 -3,-1.0 2,-0.3 -4,-0.1 -1,-0.3 0.410 102.0 36.4 -83.6 3.0 7.5 -9.6 3.7 56 58 A D S < S- 0 0 29 -3,-1.6 2,-0.4 -7,-0.1 -7,-0.3 -0.975 70.3-136.6-145.1 158.9 4.0 -8.9 5.2 57 59 A L - 0 0 0 -2,-0.3 52,-2.5 -9,-0.1 2,-0.3 -0.973 23.6-135.2-112.5 132.2 2.4 -7.8 8.5 58 60 A D E -AC 47 108A 13 -11,-2.4 -11,-2.5 -2,-0.4 2,-0.5 -0.686 12.5-161.8 -86.7 136.7 -0.6 -9.7 9.7 59 61 A C E -AC 46 107A 0 48,-3.0 48,-2.1 -2,-0.3 2,-0.4 -0.993 12.6-164.7-116.0 126.7 -3.6 -7.7 11.1 60 62 A R E -AC 45 106A 31 -15,-2.9 -15,-1.9 -2,-0.5 2,-0.5 -0.940 14.9-166.0-118.1 131.1 -5.9 -9.8 13.3 61 63 A F E +AC 44 105A 0 44,-2.5 44,-2.3 -2,-0.4 -17,-0.2 -0.978 26.4 167.1-109.9 117.5 -9.5 -9.0 14.4 62 64 A T E +A 43 0A 22 -19,-2.5 -19,-2.3 -2,-0.5 42,-0.2 -0.637 45.6 55.3-126.1-179.2 -10.6 -11.3 17.2 63 65 A M E S+ 0 0 100 40,-0.3 41,-0.2 -21,-0.2 -1,-0.2 0.887 70.9 164.9 57.6 38.5 -13.4 -11.6 19.8 64 66 A L E - C 0 103A 0 39,-2.6 39,-1.9 -3,-0.2 -1,-0.2 -0.659 39.5 -97.2 -85.3 147.8 -15.8 -11.4 16.8 65 67 A P E > - C 0 102A 67 0, 0.0 3,-1.7 0, 0.0 37,-0.2 -0.210 29.0-103.1 -73.0 151.1 -19.4 -12.4 17.8 66 68 A X T 3 S+ 0 0 151 35,-0.5 3,-0.1 1,-0.2 35,-0.0 -0.413 108.9 50.3 -56.0 141.6 -21.1 -15.7 17.4 67 69 A G T 3 S+ 0 0 81 1,-0.3 2,-0.6 -2,-0.1 -1,-0.2 0.056 86.4 100.3 103.8 -27.1 -23.5 -15.3 14.5 68 70 A L < - 0 0 15 -3,-1.7 -1,-0.3 -30,-0.0 3,-0.1 -0.858 58.2-159.7 -88.1 123.2 -20.8 -13.9 12.2 69 71 A D > - 0 0 50 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 -0.934 11.0-163.7 -94.2 103.8 -19.4 -16.6 9.8 70 72 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.831 85.0 48.4 -66.1 -32.5 -16.2 -14.7 9.1 71 73 A Y H > S+ 0 0 8 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.933 110.9 50.7 -69.1 -46.0 -15.3 -16.8 6.0 72 74 A A H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.885 109.8 52.0 -56.2 -39.2 -18.9 -16.4 4.6 73 75 A R H X S+ 0 0 45 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.938 109.3 48.6 -63.9 -45.3 -18.5 -12.6 5.2 74 76 A A H <>S+ 0 0 0 -4,-2.0 5,-2.7 1,-0.2 6,-0.6 0.916 113.2 48.1 -59.8 -44.5 -15.2 -12.6 3.3 75 77 A L H ><5S+ 0 0 36 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.934 108.7 53.5 -60.3 -45.3 -16.8 -14.5 0.4 76 78 A E H 3<5S+ 0 0 147 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.812 112.0 44.8 -61.8 -34.6 -19.8 -12.2 0.3 77 79 A H T 3<5S- 0 0 96 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.224 115.4-112.7 -97.3 11.1 -17.6 -9.1 -0.1 78 80 A G T < 5S+ 0 0 64 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.742 77.1 131.2 68.6 24.2 -15.3 -10.7 -2.7 79 81 A L S S- 0 0 44 1,-0.1 3,-1.8 3,-0.0 4,-0.3 -0.363 83.8-114.7 -62.5 147.0 -11.2 -27.6 -1.5 86 88 A P T >> S+ 0 0 44 0, 0.0 3,-1.6 0, 0.0 4,-1.4 0.756 110.6 76.7 -59.3 -20.8 -12.2 -28.9 2.0 87 89 A V H 3> S+ 0 0 2 1,-0.3 4,-0.5 2,-0.2 3,-0.2 0.862 91.4 57.0 -56.3 -32.9 -10.5 -25.8 3.6 88 90 A G H <4 S+ 0 0 18 -3,-1.8 -1,-0.3 1,-0.2 4,-0.2 0.645 112.0 37.7 -71.7 -18.3 -13.6 -23.9 2.4 89 91 A S H <> S+ 0 0 49 -3,-1.6 4,-1.3 -4,-0.3 -1,-0.2 0.541 94.0 85.5-110.2 -9.9 -16.1 -26.1 4.3 90 92 A L H X S+ 0 0 0 -4,-1.4 4,-2.6 1,-0.2 5,-0.2 0.871 81.2 59.7 -65.2 -40.1 -14.1 -26.7 7.5 91 93 A L H X S+ 0 0 3 -4,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.921 105.7 47.5 -56.5 -47.6 -15.1 -23.6 9.4 92 94 A K H > S+ 0 0 72 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.889 112.9 49.5 -61.4 -37.3 -18.8 -24.4 9.4 93 95 A E H X S+ 0 0 31 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.900 113.0 47.1 -67.1 -41.9 -18.1 -28.0 10.5 94 96 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 6,-0.4 0.904 110.3 52.5 -63.0 -45.6 -15.9 -26.7 13.4 95 97 A H H < S+ 0 0 21 -4,-2.8 5,-0.3 -5,-0.2 -1,-0.2 0.813 113.3 43.9 -66.2 -27.9 -18.4 -24.1 14.4 96 98 A E H < S+ 0 0 154 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.872 123.5 31.8 -79.3 -36.6 -21.2 -26.7 14.7 97 99 A N H < S+ 0 0 75 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.486 109.5 61.8-112.8 -10.7 -19.3 -29.5 16.4 98 100 A L S < S- 0 0 7 -4,-2.3 2,-2.3 -5,-0.2 28,-0.1 -0.849 95.5-104.2-107.7 158.5 -16.8 -27.8 18.7 99 101 A P + 0 0 30 0, 0.0 22,-0.7 0, 0.0 2,-0.2 -0.283 54.7 173.8 -79.5 57.5 -18.0 -25.4 21.5 100 102 A I E + D 0 120A 9 -2,-2.3 3,-0.1 -6,-0.4 25,-0.0 -0.413 16.0 169.8 -71.2 132.0 -17.0 -22.3 19.6 101 103 A T E + 0 0 66 18,-3.0 -35,-0.5 1,-0.3 2,-0.3 0.553 64.0 4.0-120.7 -12.1 -18.1 -19.0 21.2 102 104 A S E -CD 65 119A 28 17,-1.6 17,-2.8 -37,-0.2 -1,-0.3 -0.958 62.8-156.0-159.7 176.6 -16.3 -16.4 19.2 103 105 A C E -CD 64 118A 1 -39,-1.9 -39,-2.6 -2,-0.3 2,-0.3 -0.789 1.6-157.7-150.0-176.7 -14.1 -16.0 16.1 104 106 A G E - D 0 117A 0 13,-2.0 13,-2.2 -2,-0.2 2,-0.3 -0.984 8.6-137.7-160.9 170.2 -11.6 -13.9 14.3 105 107 A V E -CD 61 116A 1 -44,-2.3 -44,-2.5 -2,-0.3 2,-0.4 -0.958 8.5-156.5-138.0 154.0 -10.0 -13.1 11.0 106 108 A D E +CD 60 115A 0 9,-2.5 8,-2.4 -2,-0.3 9,-1.9 -0.982 12.8 174.5-129.6 136.1 -6.4 -12.4 9.7 107 109 A F E -CD 59 113A 0 -48,-2.1 -48,-3.0 -2,-0.4 2,-0.3 -0.992 31.1-123.4-137.4 145.9 -5.3 -10.5 6.7 108 110 A G E > -CD 58 112A 1 4,-2.5 4,-2.6 -2,-0.3 -50,-0.2 -0.681 22.2-134.4 -76.4 137.8 -1.8 -9.5 5.4 109 111 A V T 4 S+ 0 0 0 -52,-2.5 -85,-3.0 -2,-0.3 -81,-0.2 0.812 109.4 26.3 -68.2 -27.2 -1.7 -5.7 5.0 110 112 A A T 4 S+ 0 0 40 -87,-0.3 -1,-0.2 -53,-0.2 -83,-0.1 0.804 129.3 43.4 -91.3 -41.8 -0.1 -6.4 1.6 111 113 A G T 4 S- 0 0 45 1,-0.2 -2,-0.2 -54,-0.2 2,-0.1 0.689 93.9-145.1 -86.8 -24.7 -1.6 -9.8 0.9 112 114 A G E < +D 108 0A 2 -4,-2.6 -4,-2.5 -88,-0.0 -1,-0.2 -0.473 55.0 10.0 93.4-161.2 -5.2 -9.4 1.9 113 115 A F E +D 107 0A 18 -34,-0.4 -6,-0.3 -6,-0.2 -85,-0.0 -0.264 63.6 146.0 -64.2 131.0 -7.5 -11.9 3.5 114 116 A T E + 0 0 18 -8,-2.4 50,-2.3 1,-0.3 51,-1.0 0.683 48.7 21.0-133.9 -36.2 -5.9 -15.1 4.7 115 117 A K E -DE 106 163A 23 -9,-1.9 -9,-2.5 48,-0.2 2,-0.3 -0.963 41.6-153.9-144.3 156.0 -7.3 -16.8 7.8 116 118 A T E -DE 105 162A 0 46,-1.8 46,-2.4 -2,-0.3 2,-0.4 -0.903 14.1-153.6-118.1 157.1 -10.1 -17.4 10.2 117 119 A W E -DE 104 161A 14 -13,-2.2 -13,-2.0 -2,-0.3 2,-0.5 -0.987 0.2-159.3-126.9 144.5 -9.9 -18.4 13.9 118 120 A S E -DE 103 160A 0 42,-2.3 42,-2.2 -2,-0.4 -15,-0.2 -0.995 15.1-162.8-124.9 122.0 -12.6 -20.2 15.8 119 121 A F E -D 102 0A 43 -17,-2.8 -18,-3.0 -2,-0.5 -17,-1.6 -0.931 10.7-161.5-115.7 119.0 -12.4 -19.9 19.6 120 122 A P E -D 100 0A 12 0, 0.0 2,-0.2 0, 0.0 -20,-0.2 -0.412 40.4 -94.8 -72.5 167.3 -14.0 -22.0 22.3 121 123 A S > - 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