==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-JUL-10 2XLY . COMPND 2 MOLECULE: CLOQ; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES ROSEOCHROMOGENES SUBSP. O . AUTHOR U.METZGER,S.KELLER,C.E.M.STEVENSON,L.HEIDE,D.M.LAWSON . 307 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 24.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 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 . 1 0.3 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 . 26 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 3 1 1 2 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 0 0 0 1 3 1 5 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 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 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 D 0 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.0 80.7 -17.7 9.6 2 8 A Q + 0 0 51 2,-0.1 278,-0.5 277,-0.0 251,-0.1 0.422 360.0 104.5 -79.1 -3.9 83.7 -15.3 8.7 3 9 A E S S- 0 0 57 276,-0.1 2,-0.6 1,-0.1 38,-0.0 -0.298 79.1-102.8 -78.0 162.6 81.7 -13.2 6.1 4 10 A F + 0 0 46 37,-0.2 2,-0.6 -2,-0.1 -1,-0.1 -0.806 37.6 180.0 -95.1 116.4 80.3 -9.6 6.7 5 11 A D > - 0 0 83 -2,-0.6 4,-2.1 1,-0.1 3,-0.3 -0.945 17.8-155.4-124.4 111.4 76.6 -9.5 7.4 6 12 A C H > S+ 0 0 7 -2,-0.6 4,-2.0 1,-0.3 -1,-0.1 0.830 92.7 52.2 -64.3 -36.9 75.1 -6.0 8.0 7 13 A E H > S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.916 113.4 46.2 -62.5 -39.4 72.1 -7.1 10.0 8 14 A R H > S+ 0 0 62 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.836 110.0 51.5 -74.7 -33.7 74.4 -9.1 12.3 9 15 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.890 104.9 57.3 -66.5 -42.3 77.0 -6.3 12.7 10 16 A R H X S+ 0 0 70 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.961 113.0 41.6 -46.9 -54.6 74.2 -4.0 13.7 11 17 A A H X S+ 0 0 40 -4,-1.7 4,-3.0 1,-0.2 -2,-0.2 0.910 109.9 57.5 -63.7 -44.7 73.4 -6.5 16.4 12 18 A D H X S+ 0 0 28 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.883 107.5 47.5 -56.8 -41.0 77.0 -7.1 17.3 13 19 A I H X S+ 0 0 2 -4,-2.6 4,-3.3 2,-0.2 5,-0.3 0.993 113.8 46.1 -61.0 -59.7 77.6 -3.3 18.0 14 20 A R H X S+ 0 0 117 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.902 117.0 47.2 -51.1 -41.6 74.5 -3.0 20.2 15 21 A A H X S+ 0 0 56 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.912 113.8 43.9 -67.4 -47.6 75.5 -6.2 21.9 16 22 A T H X S+ 0 0 3 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.914 113.5 51.1 -68.0 -43.2 79.1 -5.4 22.6 17 23 A A H X>S+ 0 0 1 -4,-3.3 5,-2.0 -5,-0.2 4,-1.4 0.955 112.5 46.2 -59.7 -48.4 78.4 -1.8 23.7 18 24 A A H <5S+ 0 0 81 -4,-2.1 3,-0.3 -5,-0.3 -1,-0.2 0.891 111.0 57.0 -55.6 -42.2 75.8 -3.1 26.1 19 25 A A H <5S+ 0 0 28 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.925 114.5 33.3 -54.3 -52.9 78.4 -5.6 27.1 20 26 A I H <5S- 0 0 12 -4,-2.5 34,-0.3 2,-0.1 -1,-0.2 0.387 112.2-109.0 -95.6 1.8 81.1 -3.1 28.1 21 27 A G T <5 + 0 0 52 -4,-1.4 -3,-0.2 -3,-0.3 -4,-0.1 0.803 68.9 140.8 80.1 31.4 78.8 -0.3 29.4 22 28 A A < - 0 0 10 -5,-2.0 -1,-0.3 -6,-0.2 34,-0.1 -0.795 52.7-103.3-105.1 147.8 79.3 2.2 26.6 23 29 A P - 0 0 68 0, 0.0 34,-0.4 0, 0.0 2,-0.4 -0.142 30.2-146.7 -71.0 168.8 76.5 4.3 25.3 24 30 A I - 0 0 63 85,-0.2 2,-0.5 84,-0.1 85,-0.3 -0.998 16.0-164.5-141.4 135.2 74.6 3.8 22.0 25 31 A A > - 0 0 27 83,-1.8 4,-2.0 -2,-0.4 5,-0.2 -0.954 12.6-171.8-114.7 103.1 73.0 6.1 19.4 26 32 A H H > S+ 0 0 100 -2,-0.5 4,-2.3 2,-0.2 5,-0.1 0.928 82.3 43.4 -66.0 -48.1 70.8 3.7 17.4 27 33 A R H > S+ 0 0 215 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.983 112.6 52.7 -57.7 -55.9 69.8 6.2 14.6 28 34 A L H > S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 3,-0.4 0.879 111.4 45.3 -54.8 -41.9 73.3 7.5 14.3 29 35 A T H X S+ 0 0 6 -4,-2.0 4,-3.0 1,-0.3 5,-0.3 0.948 105.6 59.1 -67.6 -48.0 74.8 4.1 13.8 30 36 A D H X S+ 0 0 70 -4,-2.3 4,-1.3 1,-0.2 -1,-0.3 0.827 112.4 43.7 -47.7 -33.4 72.1 3.0 11.3 31 37 A T H X S+ 0 0 45 -4,-1.8 4,-3.0 -3,-0.4 -2,-0.2 0.892 109.2 53.6 -80.5 -43.4 73.4 6.0 9.3 32 38 A V H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.923 115.3 43.4 -53.6 -42.4 77.1 5.4 9.8 33 39 A L H < S+ 0 0 3 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.799 111.9 50.6 -78.8 -35.7 76.5 1.9 8.5 34 40 A E H >< S+ 0 0 154 -4,-1.3 3,-1.2 -5,-0.3 4,-0.2 0.961 111.3 49.5 -64.0 -49.7 74.2 2.9 5.6 35 41 A A H 3< S+ 0 0 15 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.773 125.7 26.3 -59.3 -32.0 76.7 5.5 4.4 36 42 A F T 3X S+ 0 0 1 -4,-1.2 4,-2.1 -5,-0.2 5,-0.3 -0.154 75.6 126.9-129.4 33.2 79.7 3.1 4.5 37 43 A R H <> S+ 0 0 126 -3,-1.2 4,-2.9 1,-0.2 -1,-0.1 0.915 79.4 48.8 -55.4 -45.0 78.2 -0.4 4.0 38 44 A D H > S+ 0 0 96 -4,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.840 109.4 50.4 -69.7 -36.6 80.5 -1.1 1.1 39 45 A N H > S+ 0 0 2 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.928 115.8 42.0 -66.9 -47.9 83.7 -0.0 2.9 40 46 A F H < S+ 0 0 1 -4,-2.1 5,-0.4 1,-0.2 3,-0.3 0.920 115.2 53.8 -59.2 -46.3 82.8 -2.1 5.9 41 47 A A H < S+ 0 0 45 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.913 117.8 33.1 -52.7 -49.8 81.8 -4.8 3.5 42 48 A Q H < S+ 0 0 98 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.457 116.7 47.4 -97.0 -4.4 85.1 -4.9 1.6 43 49 A G S < S- 0 0 3 -4,-1.4 2,-0.7 -3,-0.3 20,-0.2 -0.215 98.9 -69.9-114.7-152.6 87.7 -4.1 4.2 44 50 A A E -A 62 0A 0 18,-1.7 18,-0.8 -2,-0.1 236,-0.2 -0.844 43.6-159.2-113.5 98.2 88.6 -5.2 7.7 45 51 A T E +A 61 0A 0 -2,-0.7 233,-2.0 -5,-0.4 2,-0.3 -0.420 21.1 171.1 -68.9 147.1 86.1 -4.2 10.2 46 52 A L E -AB 60 277A 0 14,-2.4 14,-1.9 231,-0.3 231,-0.3 -0.990 27.2-118.2-161.1 157.1 87.3 -4.1 13.8 47 53 A W E +AB 59 276A 0 229,-3.7 229,-2.5 -2,-0.3 2,-0.3 -0.579 26.1 174.0 -95.8 152.5 86.6 -3.1 17.4 48 54 A K E +AB 58 275A 19 10,-2.1 10,-2.9 227,-0.3 2,-0.3 -0.986 7.6 150.2-149.7 151.5 88.3 -0.8 19.9 49 55 A T E - B 0 274A 4 225,-1.8 225,-2.2 -2,-0.3 2,-0.3 -0.912 29.9-122.8-153.1-172.8 87.9 0.7 23.3 50 56 A T E - B 0 273A 13 6,-0.3 5,-0.3 -2,-0.3 223,-0.2 -0.861 30.6-108.3-128.5 167.7 90.0 2.0 26.2 51 57 A S S S+ 0 0 26 221,-1.3 191,-0.2 -2,-0.3 222,-0.1 0.444 80.4 120.0 -76.6 -2.2 90.2 1.1 29.9 52 58 A Q S > S- 0 0 90 220,-0.1 3,-1.8 1,-0.1 -2,-0.2 -0.453 79.4-101.0 -61.6 129.1 88.5 4.5 30.7 53 59 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -32,-0.1 -0.250 99.8 0.9 -63.0 141.5 85.4 3.6 32.5 54 60 A G T 3 S+ 0 0 42 -34,-0.3 -33,-0.1 1,-0.2 3,-0.1 0.784 93.2 163.3 56.3 29.9 82.2 3.7 30.4 55 61 A D < - 0 0 35 -3,-1.8 -1,-0.2 -5,-0.3 -35,-0.0 -0.359 43.4 -84.0 -72.1 159.7 84.3 4.7 27.3 56 62 A Q - 0 0 14 -34,-0.1 2,-0.7 1,-0.1 -6,-0.3 -0.193 30.0-123.2 -62.7 151.8 82.8 4.4 23.9 57 63 A L - 0 0 0 -34,-0.4 51,-3.3 -8,-0.1 2,-0.4 -0.905 35.3-161.1 -87.6 117.3 82.8 1.3 21.8 58 64 A S E -AC 48 107A 17 -10,-2.9 -10,-2.1 -2,-0.7 2,-0.3 -0.776 8.9-166.2-101.7 147.2 84.4 2.3 18.7 59 65 A Y E -AC 47 106A 0 47,-2.0 47,-2.7 -2,-0.4 2,-0.3 -0.965 10.4-175.9-128.8 151.0 84.2 0.4 15.4 60 66 A R E -AC 46 105A 12 -14,-1.9 -14,-2.4 -2,-0.3 2,-0.4 -0.995 20.9-148.6-148.1 147.3 86.3 0.9 12.4 61 67 A F E -AC 45 104A 0 43,-1.8 43,-1.7 -2,-0.3 2,-0.6 -0.966 9.8-153.4-112.4 135.3 87.0 -0.2 8.8 62 68 A F E -A 44 0A 1 -18,-0.8 -18,-1.7 -2,-0.4 41,-0.1 -0.957 37.5-121.4 -99.8 116.2 90.4 -0.3 7.3 63 69 A S + 0 0 11 -2,-0.6 3,-0.1 39,-0.2 40,-0.1 -0.009 46.4 165.5 -60.7 153.7 89.6 0.3 3.6 64 70 A R S S+ 0 0 100 -25,-0.1 2,-0.8 -21,-0.1 -1,-0.2 0.223 77.9 73.5-116.6 -28.0 90.4 -1.9 0.6 65 71 A L S S- 0 0 54 -26,-0.2 2,-0.4 -27,-0.1 -1,-0.1 -0.786 82.6-145.5 -82.9 106.4 87.9 0.3 -1.4 66 72 A K + 0 0 117 -2,-0.8 2,-0.3 -3,-0.1 35,-0.1 -0.617 42.4 125.3 -78.1 127.0 89.7 3.7 -2.0 67 73 A M S S- 0 0 52 -2,-0.4 2,-1.8 35,-0.2 35,-0.4 -0.967 70.4 -75.9-171.4 169.0 87.3 6.6 -2.0 68 74 A D > + 0 0 78 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 -0.556 44.1 175.0 -82.6 82.6 86.6 10.0 -0.4 69 75 A T H > S+ 0 0 0 -2,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.706 76.8 58.0 -61.5 -20.0 85.3 8.9 3.0 70 76 A V H > S+ 0 0 10 2,-0.2 4,-3.0 3,-0.2 5,-0.3 0.978 104.0 46.3 -75.7 -55.7 85.2 12.5 4.1 71 77 A S H > S+ 0 0 54 1,-0.3 4,-3.2 2,-0.2 -2,-0.2 0.934 116.4 50.0 -50.0 -47.1 82.9 13.9 1.3 72 78 A R H X S+ 0 0 101 -4,-2.0 4,-2.6 2,-0.2 -1,-0.3 0.936 107.4 50.8 -52.2 -54.9 80.8 10.9 2.1 73 79 A A H <>S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 6,-0.6 0.936 112.2 48.1 -52.6 -46.4 80.8 11.6 5.8 74 80 A I H ><5S+ 0 0 53 -4,-3.0 3,-1.7 4,-0.2 5,-0.3 0.953 110.6 52.9 -57.9 -50.8 79.7 15.1 5.1 75 81 A D H 3<5S+ 0 0 123 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.901 107.8 48.1 -49.5 -53.7 77.0 13.8 2.7 76 82 A A T 3<5S- 0 0 35 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.490 116.2-117.5 -69.8 -1.7 75.4 11.5 5.2 77 83 A G T < 5S+ 0 0 60 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.688 82.0 123.3 71.8 21.6 75.5 14.4 7.7 78 84 A L S - 0 0 104 -2,-0.3 3,-2.2 1,-0.1 -6,-0.1 -0.534 14.1-145.7 -83.3 128.1 80.1 19.2 9.4 81 87 A A T 3 S+ 0 0 68 -2,-0.3 -1,-0.1 1,-0.3 -7,-0.1 0.732 101.8 54.5 -62.1 -26.8 81.2 20.8 6.1 82 88 A A T 3 S+ 0 0 83 4,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.317 77.4 138.0 -88.0 8.6 82.5 23.9 7.9 83 89 A H X - 0 0 34 -3,-2.2 3,-1.5 1,-0.1 4,-0.3 -0.348 51.5-142.0 -61.5 128.9 84.7 21.7 10.1 84 90 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.295 93.4 62.0 -82.8 8.1 88.1 23.4 10.4 85 91 A T T >> S+ 0 0 0 2,-0.1 4,-1.6 1,-0.1 3,-1.2 0.443 78.9 90.9-103.1 -3.9 90.3 20.4 10.3 86 92 A L H <> S+ 0 0 36 -3,-1.5 4,-2.9 1,-0.3 5,-0.2 0.922 77.6 59.8 -57.2 -45.6 89.0 19.5 6.8 87 93 A A H 3> S+ 0 0 67 -4,-0.3 4,-1.8 1,-0.3 -1,-0.3 0.697 105.8 48.8 -63.0 -21.2 91.8 21.4 5.1 88 94 A V H <> S+ 0 0 6 -3,-1.2 4,-3.3 2,-0.2 5,-0.3 0.878 109.1 50.8 -79.7 -45.7 94.5 19.2 6.8 89 95 A V H X S+ 0 0 3 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.904 114.6 46.1 -57.8 -39.8 92.8 16.0 5.9 90 96 A D H X S+ 0 0 101 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.938 111.1 51.2 -67.8 -47.3 92.7 17.3 2.4 91 97 A A H X S+ 0 0 25 -4,-1.8 4,-0.6 -5,-0.2 -2,-0.2 0.965 117.3 40.0 -47.6 -57.6 96.3 18.5 2.5 92 98 A W H >< S+ 0 0 3 -4,-3.3 3,-1.0 1,-0.2 -1,-0.2 0.883 114.3 51.6 -62.3 -42.4 97.4 15.0 3.7 93 99 A S H 3< S+ 0 0 18 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.858 107.1 55.8 -64.5 -34.0 95.1 13.1 1.4 94 100 A S H 3X S+ 0 0 67 -4,-2.5 4,-0.7 -5,-0.1 3,-0.4 0.537 82.5 113.9 -80.5 -11.1 96.4 15.1 -1.5 95 101 A L H 4 S- 0 0 75 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.915 134.4 -66.7 43.4 54.2 101.9 12.0 -3.5 97 103 A G H 34 S- 0 0 82 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.856 103.6 -40.8 31.7 65.2 99.2 12.9 -6.0 98 104 A G H 3< S+ 0 0 33 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.623 97.1 135.3 67.4 17.5 96.4 11.0 -4.2 99 105 A A << + 0 0 45 -3,-1.6 -3,-0.1 -4,-0.9 -2,-0.1 0.927 47.2 87.4 -57.5 -48.1 98.4 7.9 -3.3 100 106 A P - 0 0 9 0, 0.0 2,-0.4 0, 0.0 19,-0.2 -0.011 67.2-140.6 -59.2 160.9 97.1 7.7 0.4 101 107 A V E - D 0 118A 36 17,-1.8 17,-2.0 -35,-0.1 2,-0.2 -0.987 7.7-133.2-133.0 134.1 93.9 5.9 1.5 102 108 A Q E - D 0 117A 16 -35,-0.4 2,-0.3 -2,-0.4 -39,-0.2 -0.514 19.4-176.9 -86.0 143.8 91.2 6.9 4.0 103 109 A S E - D 0 116A 3 13,-1.6 13,-1.7 -2,-0.2 2,-0.4 -0.806 20.8-120.1-128.7 174.6 89.7 4.6 6.7 104 110 A G E -CD 61 115A 1 -43,-1.7 -43,-1.8 -2,-0.3 2,-0.4 -0.969 16.9-172.5-131.1 126.8 86.9 5.3 9.2 105 111 A D E +CD 60 114A 6 9,-2.0 8,-2.7 -2,-0.4 9,-1.6 -0.969 20.4 172.9-113.7 133.6 86.7 5.2 13.0 106 112 A F E -CD 59 112A 0 -47,-2.7 -47,-2.0 -2,-0.4 2,-0.4 -0.871 23.8-125.4-137.9 163.3 83.3 5.6 14.6 107 113 A D E >> -CD 58 111A 3 4,-2.6 4,-1.7 -2,-0.3 3,-1.0 -0.935 17.7-128.3-121.2 141.3 81.7 5.4 18.0 108 114 A A T 34 S+ 0 0 1 -51,-3.3 -83,-1.8 -2,-0.4 -79,-0.2 0.870 110.5 16.5 -40.5 -50.8 78.8 3.4 19.2 109 115 A G T 34 S+ 0 0 23 -85,-0.3 -1,-0.2 -86,-0.2 -85,-0.2 -0.068 129.8 43.5-126.6 31.2 77.1 6.6 20.6 110 116 A R T <4 S- 0 0 118 -3,-1.0 2,-0.2 1,-0.1 -2,-0.1 0.362 88.0-143.4-145.2 -14.5 78.8 9.6 19.0 111 117 A G E < +D 107 0A 2 -4,-1.7 -4,-2.6 -86,-0.1 -1,-0.1 -0.516 67.3 30.4 84.1-142.1 79.1 8.7 15.4 112 118 A M E +D 106 0A 15 -34,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.277 60.2 165.4 -60.3 137.9 82.1 9.6 13.3 113 119 A A E - 0 0 1 -8,-2.7 47,-2.6 1,-0.5 48,-0.6 0.740 54.0 -4.2-122.8 -59.8 85.2 9.8 15.4 114 120 A K E -DE 105 159A 36 -9,-1.6 -9,-2.0 45,-0.2 -1,-0.5 -0.924 48.5-136.7-137.2 160.9 88.4 9.9 13.2 115 121 A T E -DE 104 158A 0 43,-1.8 43,-1.6 -2,-0.3 2,-0.3 -0.989 27.5-152.3-114.5 134.1 89.5 9.7 9.7 116 122 A W E -DE 103 157A 18 -13,-1.7 -13,-1.6 -2,-0.4 2,-0.4 -0.767 4.8-157.6-104.7 148.5 92.6 7.5 9.3 117 123 A L E -DE 102 156A 1 39,-2.0 39,-1.4 -2,-0.3 2,-0.6 -0.984 8.0-163.7-132.4 122.0 95.3 7.9 6.6 118 124 A Y E -DE 101 155A 42 -17,-2.0 -17,-1.8 -2,-0.4 37,-0.2 -0.937 9.9-160.5-100.1 120.4 97.6 5.2 5.3 119 125 A F E - 0 0 0 35,-2.2 36,-0.1 -2,-0.6 -1,-0.1 0.633 30.5-121.7 -83.9 -13.8 100.3 7.1 3.4 120 126 A G E S+ 0 0 36 34,-0.5 2,-0.1 1,-0.3 -1,-0.1 -0.036 79.2 21.5 106.0 -28.6 101.6 4.1 1.4 121 127 A G E S- 0 0 26 32,-0.1 2,-0.3 33,-0.1 -1,-0.3 -0.353 101.8 -65.5-143.8-150.5 105.2 4.1 2.6 122 128 A L E - 0 0 35 -2,-0.1 32,-0.2 -3,-0.1 3,-0.1 -0.578 66.2-167.6-115.3 66.7 107.6 5.3 5.2 123 129 A R E - 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