==== 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 25-JUL-10 2XM7 . 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 . 306 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 71.2 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 . 76 24.8 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 . 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 . 23 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 25.5 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 1 2 2 3 0 4 0 0 0 0 0 0 0 1 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 2 3 3 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 8 A Q 0 0 98 0, 0.0 278,-0.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -54.2 82.9 -16.0 9.8 2 9 A E - 0 0 168 276,-0.1 2,-0.6 1,-0.1 38,-0.0 -0.408 360.0 -78.6 -95.3 171.7 82.3 -13.2 7.2 3 10 A F + 0 0 27 37,-0.3 2,-0.4 -2,-0.1 -1,-0.1 -0.655 48.2 174.6 -76.2 119.4 80.9 -9.6 7.7 4 11 A D > - 0 0 78 -2,-0.6 4,-1.7 1,-0.1 0, 0.0 -0.997 23.9-147.0-124.5 130.8 77.1 -9.4 8.0 5 12 A C H > S+ 0 0 2 -2,-0.4 4,-2.2 2,-0.2 5,-0.1 0.822 94.4 49.3 -72.0 -38.2 75.4 -6.1 8.8 6 13 A E H > S+ 0 0 133 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.895 112.6 49.6 -70.5 -38.8 72.5 -7.1 10.9 7 14 A R H > S+ 0 0 74 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.879 109.0 53.5 -62.6 -39.4 74.7 -9.3 13.1 8 15 A F H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.918 105.4 53.1 -61.7 -44.8 77.1 -6.2 13.4 9 16 A R H < S+ 0 0 78 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.929 112.8 44.4 -56.0 -50.1 74.3 -4.0 14.6 10 17 A A H < S+ 0 0 63 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.847 111.3 52.5 -63.1 -39.2 73.4 -6.6 17.3 11 18 A D H < 0 0 31 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.883 360.0 360.0 -70.0 -33.8 77.1 -7.1 18.3 12 19 A I < 0 0 4 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.969 360.0 360.0 -60.2 360.0 77.5 -3.3 18.7 13 ! 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 14 21 A A > 0 0 75 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 -46.6 75.5 -6.2 22.9 15 22 A T H > + 0 0 5 -4,-2.6 4,-1.9 2,-0.2 5,-0.2 0.911 360.0 51.8 -67.5 -40.4 79.1 -5.3 23.4 16 23 A A H >>S+ 0 0 4 -4,-2.6 5,-3.1 1,-0.2 4,-1.0 0.924 112.9 46.1 -59.7 -44.9 78.3 -1.7 24.5 17 24 A A H 45S+ 0 0 84 -5,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.881 108.6 56.5 -64.7 -41.6 75.9 -3.0 27.1 18 25 A A H <5S+ 0 0 28 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.887 115.0 36.0 -59.1 -41.0 78.3 -5.6 28.3 19 26 A I H <5S- 0 0 14 -4,-1.9 34,-0.4 -5,-0.1 -1,-0.2 0.509 115.0-109.6 -94.8 -1.1 81.1 -3.0 29.1 20 27 A G T <5 + 0 0 52 -4,-1.0 -3,-0.2 -3,-0.4 -4,-0.1 0.868 66.2 149.4 79.9 37.4 78.7 -0.3 30.3 21 28 A A < - 0 0 13 -5,-3.1 -1,-0.2 -6,-0.1 34,-0.1 -0.720 48.6-101.6-104.6 154.8 79.2 2.0 27.4 22 29 A P - 0 0 63 0, 0.0 34,-0.4 0, 0.0 2,-0.4 -0.320 32.5-147.3 -72.1 162.1 76.5 4.5 26.0 23 30 A I - 0 0 77 85,-0.2 2,-0.5 32,-0.1 85,-0.3 -0.992 17.2-170.4-134.5 138.0 74.5 3.8 22.9 24 31 A A > - 0 0 23 83,-2.3 4,-2.2 -2,-0.4 5,-0.2 -0.917 13.0-171.9-122.3 100.0 73.1 6.0 20.2 25 32 A H H > S+ 0 0 135 -2,-0.5 4,-2.3 1,-0.2 -1,-0.1 0.911 80.0 38.8 -66.3 -50.0 70.8 3.7 18.0 26 33 A R H > S+ 0 0 221 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.879 115.9 52.0 -71.0 -38.2 69.9 6.0 15.1 27 34 A L H > S+ 0 0 62 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.935 109.9 50.1 -63.4 -41.8 73.4 7.5 14.8 28 35 A T H X S+ 0 0 8 -4,-2.2 4,-2.5 79,-0.2 5,-0.2 0.966 108.8 52.2 -62.0 -44.8 74.9 4.0 14.8 29 36 A D H X S+ 0 0 69 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.892 108.4 52.4 -56.6 -39.5 72.4 3.0 12.0 30 37 A T H X S+ 0 0 45 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.919 108.5 48.9 -62.7 -45.0 73.5 6.1 10.0 31 38 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.960 112.9 48.2 -57.5 -49.5 77.2 5.1 10.3 32 39 A L H X S+ 0 0 1 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.866 113.6 46.4 -61.0 -38.7 76.5 1.6 9.1 33 40 A E H < S+ 0 0 160 -4,-2.1 3,-0.4 -5,-0.2 -1,-0.2 0.900 115.3 46.8 -69.9 -40.8 74.4 2.8 6.2 34 41 A A H < S+ 0 0 12 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.869 127.2 25.7 -69.6 -36.0 77.0 5.3 5.2 35 42 A F H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.076 77.2 125.0-121.4 25.2 80.0 3.0 5.5 36 43 A R H X S+ 0 0 123 -4,-0.6 4,-2.4 -3,-0.4 5,-0.1 0.912 81.6 45.4 -47.1 -53.9 78.5 -0.6 4.9 37 44 A D H > S+ 0 0 93 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.839 109.4 55.4 -61.7 -38.2 80.9 -1.3 2.0 38 45 A N H > S+ 0 0 2 1,-0.2 4,-1.5 2,-0.2 25,-0.3 0.944 112.8 41.7 -64.0 -44.1 83.9 0.0 3.9 39 46 A F H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.893 115.1 51.1 -67.9 -40.5 83.2 -2.3 6.8 40 47 A A H < S+ 0 0 45 -4,-2.4 -37,-0.3 -5,-0.2 -2,-0.2 0.898 117.4 37.3 -67.5 -38.8 82.4 -5.3 4.6 41 48 A Q H < S+ 0 0 99 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.659 117.3 51.4 -89.3 -19.5 85.6 -5.0 2.4 42 49 A G S < S- 0 0 0 -4,-1.5 2,-0.5 -5,-0.3 20,-0.2 -0.121 100.9 -77.1 -98.3-163.3 88.0 -4.0 5.2 43 50 A A E -A 61 0A 0 18,-1.9 18,-2.7 237,-0.1 2,-0.4 -0.919 44.6-156.2 -97.2 125.5 88.9 -5.3 8.6 44 51 A T E +AB 60 278A 0 234,-2.4 234,-1.8 -2,-0.5 233,-1.7 -0.867 23.5 165.8-104.5 135.8 86.2 -4.4 11.1 45 52 A L E -AB 59 276A 0 14,-1.8 14,-2.3 -2,-0.4 2,-0.3 -0.959 30.8-114.6-149.9 168.2 87.3 -4.2 14.7 46 53 A W E -AB 58 275A 0 229,-2.8 229,-2.1 -2,-0.3 2,-0.3 -0.754 25.5-179.6-104.5 150.5 86.5 -3.1 18.3 47 54 A K E +AB 57 274A 26 10,-2.5 10,-3.3 -2,-0.3 2,-0.3 -0.999 11.3 144.0-145.1 148.7 88.2 -0.6 20.6 48 55 A T E - B 0 273A 6 225,-1.7 225,-2.1 -2,-0.3 2,-0.2 -0.956 30.3-126.4-158.3-179.1 87.8 0.8 24.1 49 56 A T E - B 0 272A 10 6,-0.3 223,-0.2 -2,-0.3 5,-0.2 -0.764 30.8-105.6-124.5 175.7 89.9 2.1 27.1 50 57 A S S S+ 0 0 26 221,-1.8 191,-0.2 -2,-0.2 222,-0.1 0.453 80.3 117.3 -80.5 -2.8 90.1 1.3 30.8 51 58 A Q S > S- 0 0 87 220,-0.2 3,-1.8 1,-0.1 -2,-0.2 -0.514 79.6-103.6 -62.2 129.3 88.4 4.6 31.7 52 59 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -32,-0.1 -0.298 102.2 7.9 -55.6 135.1 85.1 3.7 33.5 53 60 A G T 3 S+ 0 0 42 -34,-0.4 3,-0.1 1,-0.2 -33,-0.1 0.594 91.6 161.4 73.2 10.2 82.0 4.1 31.2 54 61 A D < - 0 0 34 -3,-1.8 -1,-0.2 -5,-0.2 -35,-0.0 -0.299 44.1 -88.8 -69.4 157.5 84.2 4.8 28.2 55 62 A Q - 0 0 15 -34,-0.1 2,-0.7 1,-0.1 -6,-0.3 -0.108 28.7-124.8 -54.0 147.0 82.7 4.4 24.7 56 63 A L - 0 0 0 -34,-0.4 51,-3.0 -8,-0.1 2,-0.3 -0.908 34.5-159.6 -89.2 123.3 82.7 1.2 22.7 57 64 A S E -AC 47 106A 17 -10,-3.3 -10,-2.5 -2,-0.7 2,-0.3 -0.779 13.5-170.7-103.7 152.8 84.4 2.0 19.5 58 65 A Y E +AC 46 105A 0 47,-2.2 47,-2.4 -2,-0.3 2,-0.3 -0.988 13.5 178.6-136.2 141.3 84.2 0.2 16.2 59 66 A S E -AC 45 104A 0 -14,-2.3 -14,-1.8 -2,-0.3 2,-0.4 -0.936 26.1-135.0-137.2 160.6 86.3 0.9 13.1 60 67 A F E -AC 44 103A 0 43,-1.9 43,-1.7 -2,-0.3 2,-0.6 -0.990 10.5-153.6-113.0 134.0 87.1 -0.1 9.7 61 68 A F E -A 43 0A 4 -18,-2.7 -18,-1.9 -2,-0.4 41,-0.1 -0.942 41.9-114.7 -95.5 119.2 90.8 -0.5 8.5 62 69 A S + 0 0 12 -2,-0.6 3,-0.1 -20,-0.2 -23,-0.1 -0.273 54.1 156.4 -74.8 136.1 90.3 0.2 4.8 63 70 A R S S+ 0 0 101 -25,-0.3 2,-0.5 1,-0.1 -1,-0.2 0.568 76.2 72.0-102.2 -36.0 90.8 -2.0 1.7 64 71 A L S S- 0 0 53 -26,-0.2 2,-0.6 -27,-0.1 -1,-0.1 -0.688 79.8-146.6 -79.3 121.2 88.4 0.2 -0.3 65 72 A K + 0 0 116 -2,-0.5 2,-0.3 -3,-0.1 35,-0.1 -0.807 41.6 123.5 -93.4 118.4 90.1 3.6 -1.0 66 73 A M S S- 0 0 50 -2,-0.6 2,-1.3 35,-0.2 35,-0.4 -0.929 71.3 -77.7-158.1 177.9 87.7 6.5 -1.1 67 74 A D > + 0 0 86 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 -0.711 47.0 172.5 -87.7 86.0 87.0 9.9 0.4 68 75 A T H > S+ 0 0 0 -2,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.779 74.1 58.9 -67.8 -29.0 85.5 8.8 3.7 69 76 A V H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.937 106.1 47.0 -65.6 -47.5 85.5 12.4 5.1 70 77 A S H > S+ 0 0 50 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.920 112.2 51.4 -59.7 -41.9 83.2 13.6 2.2 71 78 A R H X S+ 0 0 87 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.909 108.6 50.3 -60.5 -44.4 81.0 10.6 2.8 72 79 A A H <>S+ 0 0 0 -4,-2.0 5,-2.8 2,-0.2 6,-0.8 0.883 112.1 47.8 -63.8 -40.9 80.8 11.3 6.5 73 80 A I H ><5S+ 0 0 49 -4,-2.5 3,-2.0 4,-0.2 -2,-0.2 0.960 109.6 53.4 -62.6 -50.1 79.8 15.0 5.7 74 81 A D H 3<5S+ 0 0 122 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.842 109.9 48.2 -45.3 -43.5 77.2 13.7 3.1 75 82 A A T 3<5S- 0 0 35 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.339 117.2-110.6 -87.8 1.4 75.6 11.5 5.8 76 83 A G T < 5S+ 0 0 65 -3,-2.0 -3,-0.2 2,-0.2 -2,-0.1 0.729 86.3 118.7 76.2 20.8 75.5 14.3 8.4 77 84 A L S - 0 0 110 -2,-0.4 3,-1.8 1,-0.1 -6,-0.1 -0.429 19.3-138.7 -63.2 131.0 80.2 19.2 10.2 80 87 A A T 3 S+ 0 0 73 1,-0.3 -1,-0.1 -2,-0.2 -7,-0.1 0.592 105.1 50.7 -66.9 -12.8 81.0 20.7 6.8 81 88 A A T 3 S+ 0 0 79 4,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.108 74.8 146.2-107.8 17.7 82.7 23.6 8.6 82 89 A H X - 0 0 22 -3,-1.8 3,-1.8 1,-0.2 4,-0.3 -0.363 49.6-137.7 -60.2 126.0 84.8 21.5 10.9 83 90 A P T 3 S+ 0 0 83 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.633 98.1 59.7 -67.7 -10.7 88.0 23.5 11.4 84 91 A T T 3> S+ 0 0 3 1,-0.2 4,-1.6 2,-0.1 3,-0.4 0.391 75.8 93.8 -95.4 3.6 90.3 20.4 11.1 85 92 A L H <> S+ 0 0 36 -3,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.873 79.4 59.1 -62.4 -35.9 89.1 19.5 7.6 86 93 A A H > S+ 0 0 57 -3,-0.3 4,-2.4 -4,-0.3 -1,-0.2 0.869 104.5 49.8 -59.3 -41.4 92.0 21.4 6.0 87 94 A V H > S+ 0 0 8 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.895 111.0 47.4 -66.6 -42.8 94.6 19.3 7.8 88 95 A V H X S+ 0 0 4 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.877 112.0 51.5 -69.8 -37.3 93.0 16.0 6.8 89 96 A D H X S+ 0 0 103 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.953 110.2 48.9 -57.5 -51.4 92.7 17.3 3.2 90 97 A A H X S+ 0 0 26 -4,-2.4 4,-0.6 1,-0.2 3,-0.3 0.936 114.1 46.0 -55.2 -49.7 96.5 18.3 3.2 91 98 A W H >< S+ 0 0 2 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.849 111.0 51.5 -65.9 -36.5 97.5 14.9 4.6 92 99 A S H 3< S+ 0 0 22 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.783 108.4 53.5 -67.9 -27.9 95.3 12.9 2.2 93 100 A S H 3< S+ 0 0 74 -4,-1.7 3,-0.4 -3,-0.3 4,-0.3 0.516 83.6 110.2 -89.0 -9.5 96.8 14.8 -0.9 94 101 A L S XX S+ 0 0 37 -4,-0.6 3,-1.6 -3,-0.6 4,-0.7 -0.221 75.7 22.4 -60.0 158.5 100.5 14.1 -0.1 95 102 A Y G >4 S- 0 0 69 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.893 138.6 -58.0 49.0 46.2 102.6 11.8 -2.3 96 103 A G G 34 S- 0 0 86 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.704 102.8 -52.5 60.3 25.6 100.1 12.3 -5.2 97 104 A G G <4 S+ 0 0 26 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.607 96.4 135.6 88.7 13.9 97.1 11.0 -3.3 98 105 A A << + 0 0 45 -3,-1.2 -3,-0.1 -4,-0.7 -2,-0.1 0.802 37.4 102.2 -65.8 -34.2 98.6 7.7 -2.1 99 106 A P - 0 0 6 0, 0.0 2,-0.5 0, 0.0 19,-0.2 -0.182 62.8-144.2 -54.3 145.5 97.4 7.8 1.5 100 107 A V E - D 0 117A 34 17,-2.1 17,-2.3 -35,-0.1 2,-0.4 -0.968 9.5-135.3-114.4 130.2 94.3 5.7 2.4 101 108 A Q E + D 0 116A 13 -2,-0.5 2,-0.2 -35,-0.4 -35,-0.2 -0.667 21.7 180.0 -83.1 132.1 91.7 6.8 4.9 102 109 A S E - D 0 115A 3 13,-3.0 13,-2.2 -2,-0.4 2,-0.3 -0.743 17.9-131.6-116.0 176.4 90.2 4.5 7.6 103 110 A G E -CD 60 114A 0 -43,-1.7 -43,-1.9 -2,-0.2 2,-0.4 -0.985 13.1-162.9-141.4 136.1 87.5 5.4 10.2 104 111 A D E -CD 59 113A 10 9,-2.5 8,-2.7 -2,-0.3 9,-1.8 -0.974 17.0-176.6-112.7 139.8 86.8 5.1 13.9 105 112 A F E -CD 58 111A 0 -47,-2.4 -47,-2.2 -2,-0.4 2,-0.4 -0.927 19.3-136.2-133.1 152.4 83.3 5.5 15.4 106 113 A D E >> -CD 57 110A 2 4,-2.6 4,-2.1 -2,-0.3 3,-0.7 -0.926 15.4-136.0-109.9 137.7 81.9 5.5 18.9 107 114 A A T 34 S+ 0 0 0 -51,-3.0 -83,-2.3 -2,-0.4 -79,-0.2 0.775 107.1 39.3 -63.1 -29.0 78.7 3.6 19.7 108 115 A G T 34 S+ 0 0 20 -85,-0.3 -1,-0.2 -52,-0.2 -85,-0.2 0.565 129.2 23.2 -93.6 -14.2 77.5 6.6 21.7 109 116 A R T <4 S- 0 0 110 -3,-0.7 2,-0.2 1,-0.3 -2,-0.2 0.369 88.8-132.6-142.7 0.4 78.7 9.6 19.6 110 117 A G E < S+D 106 0A 2 -4,-2.1 -4,-2.6 -86,-0.1 -1,-0.3 -0.500 73.6 30.8 81.4-143.6 79.2 8.7 15.9 111 118 A M E +D 105 0A 13 -34,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.323 57.0 163.2 -61.9 128.0 82.3 9.6 14.0 112 119 A A E + 0 0 1 -8,-2.7 47,-1.6 1,-0.3 48,-0.8 0.775 56.3 1.3-107.3 -53.8 85.4 9.8 16.2 113 120 A K E -DE 104 158A 20 -9,-1.8 -9,-2.5 45,-0.2 2,-0.5 -0.979 43.6-145.8-144.5 150.5 88.5 9.8 14.0 114 121 A T E -DE 103 157A 0 43,-1.9 43,-2.7 -2,-0.3 2,-0.4 -0.983 27.0-162.2-112.3 129.9 89.8 9.6 10.5 115 122 A W E -DE 102 156A 18 -13,-2.2 -13,-3.0 -2,-0.5 2,-0.5 -0.902 2.1-154.6-120.7 130.9 93.0 7.7 10.3 116 123 A L E -DE 101 155A 0 39,-3.1 39,-1.5 -2,-0.4 2,-0.6 -0.932 6.7-159.2-110.8 128.1 95.5 7.9 7.3 117 124 A Y E -DE 100 154A 42 -17,-2.3 -17,-2.1 -2,-0.5 37,-0.2 -0.951 10.0-159.7 -97.1 122.5 98.0 5.1 6.3 118 125 A F E - 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0 0 89 -2,-0.3 -4,-0.2 1,-0.1 -1,-0.0 -0.568 44.5-176.1 -51.3 109.7 111.4 -10.1 14.6 297 304 A G + 0 0 4 -2,-0.5 -91,-2.7 -6,-0.1 2,-0.5 -0.311 34.3 128.6-114.0 45.9 110.6 -6.4 15.0 298 305 A R - 0 0 110 -93,-0.2 2,-0.8 -94,-0.1 -127,-0.1 -0.893 45.4-154.7-105.8 128.5 113.5 -5.1 13.0 299 306 A D > - 0 0 5 -2,-0.5 4,-2.2 1,-0.2 5,-0.1 -0.880 9.1-174.8-106.5 104.6 112.8 -2.5 10.3 300 307 A H H > S+ 0 0 132 -2,-0.8 4,-2.2 2,-0.2 5,-0.2 0.876 84.1 51.7 -71.2 -37.5 115.7 -2.7 7.8 301 308 A D H > S+ 0 0 114 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.929 111.1 49.1 -65.0 -44.3 114.5 0.3 5.6 302 309 A L H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.935 110.8 50.9 -52.3 -48.7 114.3 2.4 8.8 303 310 A R H < S+ 0 0 31 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.854 109.7 49.1 -66.6 -33.6 117.8 1.2 9.7 304 311 A A H < S+ 0 0 72 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.765 107.6 55.0 -72.4 -29.7 119.2 2.1 6.3 305 312 A L H < S+ 0 0 106 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.810 108.8 48.9 -72.3 -28.7 117.6 5.6 6.5 306 313 A H < 0 0 83 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.489 360.0 360.0 -85.1 -4.6 119.4 6.1 9.9 307 314 A Q 0 0 124 -3,-0.5 -3,-0.1 -4,-0.3 -4,-0.0 -0.270 360.0 360.0-129.3 360.0 122.9 5.0 8.4