==== 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 TRANSFERASE 19-JUL-07 2QO3 . COMPND 2 MOLECULE: ERYAII ERYTHROMYCIN POLYKETIDE SYNTHASE MODULES 3 . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROPOLYSPORA ERYTHRAEA; . AUTHOR C.KHOSLA,E.D.CANE,Y.TANG,Y.A.CHEN,C.Y.KIM . 1742 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1193 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 104 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 123 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 199 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 490 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 35 2.0 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 6 3 6 3 4 8 4 3 3 4 5 4 3 1 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 2 9 6 2 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 . 6 7 6 0 4 0 6 2 2 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 . 6 2 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 29 A E 0 0 141 0, 0.0 2,-0.9 0, 0.0 294,-0.0 0.000 360.0 360.0 360.0 -63.8 16.6 -2.5 7.4 2 30 A S + 0 0 108 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.568 360.0 22.1 107.1 -67.2 17.1 1.2 6.9 3 31 A D + 0 0 39 -2,-0.9 -1,-0.1 244,-0.1 3,-0.0 -0.587 68.5 166.9-138.7 86.6 16.4 3.9 9.5 4 32 A P - 0 0 4 0, 0.0 243,-3.5 0, 0.0 2,-0.6 -0.068 43.4 -72.6 -85.4-165.4 16.5 2.5 12.9 5 33 A I E -AB 246 261A 0 256,-1.0 256,-3.0 241,-0.3 241,-0.3 -0.785 40.7-147.2-103.9 119.7 16.7 4.3 16.2 6 34 A A E -AB 245 260A 0 239,-2.9 239,-2.0 -2,-0.6 2,-0.6 -0.594 8.0-141.2 -79.4 141.6 19.8 6.0 17.3 7 35 A I E +AB 244 259A 0 252,-1.8 251,-2.6 -2,-0.2 252,-1.1 -0.956 26.7 174.4 -90.7 125.5 20.8 6.2 21.0 8 36 A V E + 0 0 6 235,-2.6 2,-0.3 -2,-0.6 248,-0.2 0.353 54.4 22.0-115.8 -0.3 22.2 9.7 21.1 9 37 A S E -A 243 0A 2 234,-0.7 234,-2.6 2,-0.0 2,-0.3 -0.970 54.0-155.9-176.9 157.8 22.9 10.1 24.7 10 38 A M E +A 242 0A 14 -2,-0.3 2,-0.3 232,-0.3 232,-0.2 -0.937 11.3 171.6-145.3 139.8 23.5 8.4 28.1 11 39 A A E +A 241 0A 1 230,-2.0 230,-2.8 -2,-0.3 2,-0.3 -0.969 9.8 170.9-157.1 145.8 23.1 9.3 31.8 12 40 A C E -A 240 0A 1 7,-0.3 2,-0.4 -2,-0.3 228,-0.2 -0.999 30.7-160.2-156.2 154.1 23.4 7.4 35.1 13 41 A R E +A 239 0A 25 226,-2.4 226,-1.9 -2,-0.3 6,-0.2 -0.921 36.2 159.1-128.3 108.9 23.6 7.2 38.9 14 42 A L - 0 0 5 4,-2.4 4,-0.4 -2,-0.4 55,-0.3 -0.782 43.2 -76.5-123.3 169.6 25.1 4.0 40.0 15 43 A P S > S+ 0 0 0 0, 0.0 3,-0.8 0, 0.0 53,-0.2 -0.156 103.5 37.6 -59.3 155.5 26.8 2.8 43.3 16 44 A G T 3 S- 0 0 48 51,-0.9 3,-0.1 1,-0.3 52,-0.1 0.802 134.1 -58.8 77.2 32.0 30.3 3.8 44.3 17 45 A G T 3 S+ 0 0 18 -3,-0.3 2,-2.7 1,-0.2 -1,-0.3 0.578 90.4 150.1 77.3 5.3 30.3 7.3 43.0 18 46 A V < + 0 0 7 -3,-0.8 -4,-2.4 -4,-0.4 -1,-0.2 -0.382 14.2 140.0 -74.7 69.9 29.6 5.9 39.5 19 47 A N + 0 0 55 -2,-2.7 -7,-0.3 -6,-0.2 -1,-0.2 0.249 53.5 51.2-101.1 14.4 27.6 9.1 38.5 20 48 A T S > S- 0 0 50 1,-0.1 4,-1.7 -9,-0.1 5,-0.1 -0.981 81.6-120.2-147.8 145.3 28.8 9.6 34.9 21 49 A P H > S+ 0 0 16 0, 0.0 4,-1.9 0, 0.0 3,-0.2 0.936 116.1 52.8 -57.1 -43.2 28.9 7.2 32.0 22 50 A Q H > S+ 0 0 97 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.909 106.6 52.5 -63.8 -34.6 32.6 7.6 31.6 23 51 A R H > S+ 0 0 128 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.855 106.6 54.9 -63.9 -31.1 33.0 6.7 35.4 24 52 A L H X S+ 0 0 0 -4,-1.7 4,-1.8 -3,-0.2 -1,-0.3 0.877 108.5 47.6 -66.1 -34.9 31.0 3.7 34.6 25 53 A W H X S+ 0 0 6 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.867 105.0 58.3 -75.9 -33.9 33.6 2.9 31.9 26 54 A E H X S+ 0 0 96 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.945 108.5 48.7 -53.6 -47.8 36.4 3.5 34.3 27 55 A L H <>S+ 0 0 13 -4,-1.9 5,-2.6 1,-0.2 4,-0.5 0.889 110.8 46.4 -64.1 -47.2 34.9 0.8 36.4 28 56 A L H <5S+ 0 0 0 -4,-1.8 3,-0.5 3,-0.2 343,-0.4 0.876 112.1 53.7 -63.3 -36.8 34.4 -1.8 33.6 29 57 A R H <5S+ 0 0 147 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.955 114.3 38.3 -64.3 -49.5 38.0 -1.2 32.4 30 58 A E T <5S- 0 0 138 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.473 109.7-123.2 -79.3 -0.3 39.6 -1.8 35.8 31 59 A G T 5 + 0 0 21 -4,-0.5 -3,-0.2 -3,-0.5 2,-0.2 0.959 52.6 170.4 54.2 55.5 37.2 -4.6 36.5 32 60 A G < - 0 0 14 -5,-2.6 2,-0.2 -6,-0.1 -1,-0.1 -0.513 26.3-142.0 -99.3 170.1 36.0 -3.0 39.7 33 61 A E - 0 0 82 -2,-0.2 312,-0.2 2,-0.1 311,-0.1 -0.705 8.7-155.7-125.1 162.2 33.2 -3.7 42.1 34 62 A T + 0 0 18 310,-0.7 33,-0.4 -2,-0.2 -18,-0.2 0.330 39.9 141.9-129.7 10.6 30.8 -1.5 44.1 35 63 A L + 0 0 47 309,-0.2 2,-0.3 31,-0.1 31,-0.2 -0.097 24.3 158.5 -40.3 138.3 29.8 -3.8 47.0 36 64 A S E -V 65 0B 44 29,-1.4 29,-1.9 3,-0.0 -2,-0.0 -0.986 42.1 -78.0-161.4 162.8 29.5 -1.8 50.3 37 65 A G E -V 64 0B 45 -2,-0.3 27,-0.2 27,-0.2 30,-0.1 -0.109 61.9 -82.3 -61.5 166.6 27.9 -1.9 53.7 38 66 A F - 0 0 25 25,-0.8 -1,-0.1 1,-0.1 8,-0.0 -0.579 62.9 -94.7 -72.0 137.3 24.2 -1.0 54.2 39 67 A P - 0 0 19 0, 0.0 3,-0.4 0, 0.0 5,-0.3 -0.115 23.1-152.3 -65.2 148.0 23.9 2.8 54.4 40 68 A T S S+ 0 0 130 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.297 86.2 65.0-101.5 7.6 23.9 4.5 57.8 41 69 A D S S+ 0 0 66 1,-0.1 -1,-0.2 2,-0.0 31,-0.0 0.181 81.7 74.5-115.2 21.7 21.9 7.5 56.6 42 70 A R S S- 0 0 13 -3,-0.4 -1,-0.1 2,-0.1 -2,-0.1 0.456 101.1-110.4-117.5 1.4 18.5 6.0 55.8 43 71 A G + 0 0 72 1,-0.3 2,-0.1 -3,-0.1 -3,-0.1 0.592 62.5 152.4 81.7 13.9 17.1 5.3 59.2 44 72 A W - 0 0 22 -5,-0.3 2,-1.7 1,-0.1 -1,-0.3 -0.512 54.6-118.5 -72.2 145.4 17.3 1.4 59.0 45 73 A D >> + 0 0 92 1,-0.2 4,-1.4 -2,-0.1 3,-0.7 -0.654 41.6 174.1 -83.2 83.0 17.7 -0.4 62.4 46 74 A L H >> + 0 0 61 -2,-1.7 3,-1.3 1,-0.2 4,-0.9 0.960 68.9 60.7 -59.1 -52.0 21.1 -1.8 61.4 47 75 A A H 34 S+ 0 0 107 1,-0.3 -1,-0.2 -3,-0.2 3,-0.1 0.788 117.6 30.8 -45.3 -35.6 21.8 -3.4 64.8 48 76 A R H <4 S+ 0 0 201 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.2 0.571 105.0 76.7-101.9 -11.8 18.7 -5.6 64.5 49 77 A L H << S+ 0 0 5 -4,-1.4 11,-2.6 -3,-1.3 2,-0.4 0.735 81.9 69.9 -75.7 -25.3 18.6 -6.1 60.8 50 78 A H B < +w 60 0C 82 -4,-0.9 11,-0.2 9,-0.2 13,-0.1 -0.812 47.7 149.1-115.3 136.0 21.3 -8.6 60.3 51 79 A H - 0 0 73 9,-3.0 5,-0.1 -2,-0.4 11,-0.1 -0.874 38.8-136.7-166.7 125.4 21.4 -12.3 61.3 52 80 A P S S+ 0 0 100 0, 0.0 9,-0.1 0, 0.0 3,-0.1 0.677 82.2 82.5 -61.6 -31.9 23.2 -15.4 59.7 53 81 A D > - 0 0 76 1,-0.2 3,-1.4 7,-0.1 6,-0.1 -0.730 67.1-154.5 -78.7 116.2 20.4 -18.0 60.0 54 82 A P T 3 S+ 0 0 19 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.816 88.6 66.1 -51.4 -37.1 18.0 -17.5 57.0 55 83 A D T 3 S+ 0 0 93 -3,-0.1 158,-0.1 2,-0.1 955,-0.1 0.688 75.5 106.4 -61.6 -19.6 15.0 -19.0 58.9 56 84 A N S X S- 0 0 50 -3,-1.4 3,-1.1 -5,-0.1 -5,-0.1 -0.513 74.3-121.9 -76.8 113.7 15.0 -16.1 61.3 57 85 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.147 86.1 17.0 -53.3 138.3 12.0 -13.7 60.8 58 86 A G T 3 S+ 0 0 50 1,-0.2 2,-0.2 151,-0.1 151,-0.1 0.236 106.1 91.0 93.7 -8.7 12.6 -10.0 60.1 59 87 A T < - 0 0 10 -3,-1.1 2,-0.4 150,-0.2 -9,-0.2 -0.591 61.4-131.1-122.5 168.1 16.3 -10.2 59.1 60 88 A S B -w 50 0C 0 -11,-2.6 -9,-3.0 -2,-0.2 149,-0.1 -0.954 5.9-154.4-120.4 147.0 18.9 -10.6 56.4 61 89 A Y S S+ 0 0 38 -2,-0.4 2,-0.4 147,-0.3 -1,-0.1 0.475 82.8 74.8 -90.5 -2.3 21.9 -12.9 56.4 62 90 A V + 0 0 5 146,-0.2 158,-0.1 -11,-0.1 -11,-0.1 -0.868 51.4 178.4-112.9 139.7 23.6 -10.5 54.0 63 91 A D + 0 0 73 -2,-0.4 -25,-0.8 156,-0.4 2,-0.3 0.204 60.9 73.2-125.9 9.9 25.1 -7.2 55.1 64 92 A K E +V 37 0B 83 155,-0.2 2,-0.3 -27,-0.2 -27,-0.2 -0.907 49.9 145.8-128.6 155.0 26.5 -5.9 51.8 65 93 A G E -V 36 0B 2 -29,-1.9 -29,-1.4 -2,-0.3 2,-0.7 -0.939 52.3 -85.1-173.9 167.5 24.7 -4.5 48.7 66 94 A G B +x 236 0D 2 169,-2.3 171,-2.4 -2,-0.3 2,-0.3 -0.850 54.3 170.7 -93.4 108.0 25.2 -1.9 45.9 67 95 A F - 0 0 9 -2,-0.7 -51,-0.9 -33,-0.4 -53,-0.1 -0.875 33.3-110.7-122.6 145.9 24.0 1.6 47.1 68 96 A L - 0 0 16 -2,-0.3 3,-0.4 -53,-0.2 170,-0.0 -0.289 22.7-130.0 -66.4 156.5 24.1 5.2 45.8 69 97 A D S S+ 0 0 118 -55,-0.3 2,-0.2 1,-0.2 3,-0.1 0.885 98.9 18.1 -75.7 -45.2 26.3 7.8 47.5 70 98 A D + 0 0 101 1,-0.1 3,-0.4 3,-0.1 -1,-0.2 -0.546 67.8 150.3-128.2 68.4 23.6 10.6 47.9 71 99 A A S S+ 0 0 3 -3,-0.4 24,-0.1 1,-0.2 -1,-0.1 0.868 79.9 47.2 -66.4 -34.3 20.2 9.1 47.5 72 100 A A S S+ 0 0 5 -3,-0.1 796,-1.2 22,-0.0 2,-0.4 0.668 90.4 101.9 -81.1 -15.4 18.7 11.6 49.8 73 101 A G E +Y 867 0E 4 -3,-0.4 2,-0.3 794,-0.2 794,-0.2 -0.587 43.6 160.3 -82.2 126.5 20.3 14.7 48.2 74 102 A F E -Y 866 0E 0 792,-2.4 792,-2.4 -2,-0.4 2,-0.9 -0.994 41.3-136.6-146.1 146.6 18.3 16.9 45.8 75 103 A D > + 0 0 9 -2,-0.3 4,-0.8 790,-0.2 790,-0.1 -0.837 35.3 167.4-105.3 92.2 18.4 20.5 44.3 76 104 A A H >> + 0 0 4 -2,-0.9 5,-3.1 2,-0.2 4,-0.6 0.800 69.3 57.2 -85.8 -35.6 14.7 21.2 44.7 77 105 A E H >45S+ 0 0 159 1,-0.2 3,-1.6 787,-0.2 -1,-0.2 0.930 102.1 60.2 -61.3 -41.0 14.9 24.9 44.1 78 106 A F H 345S+ 0 0 10 1,-0.3 -1,-0.2 786,-0.2 -2,-0.2 0.869 111.3 38.1 -53.8 -40.4 16.4 24.0 40.7 79 107 A F H 3<5S- 0 0 25 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.2 0.421 117.0-106.6 -97.4 4.4 13.4 22.1 39.7 80 108 A G T <<5S+ 0 0 63 -3,-1.6 2,-0.3 -4,-0.6 -3,-0.2 0.735 72.0 143.5 78.6 27.4 10.7 24.4 41.2 81 109 A V < - 0 0 15 -5,-3.1 -1,-0.3 -6,-0.1 -2,-0.1 -0.752 48.8-125.8-104.5 145.8 10.0 22.0 44.1 82 110 A S > - 0 0 40 -2,-0.3 4,-2.6 1,-0.1 5,-0.3 -0.606 25.9-114.4 -90.1 147.5 9.2 23.1 47.6 83 111 A P H > S+ 0 0 91 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.771 118.8 52.9 -55.5 -16.2 11.2 21.7 50.4 84 112 A R H > S+ 0 0 154 2,-0.2 4,-1.7 1,-0.1 5,-0.1 0.952 108.5 45.3 -79.8 -49.9 8.0 20.0 51.6 85 113 A E H 4 S+ 0 0 26 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.868 112.9 55.4 -59.1 -37.6 7.2 18.3 48.3 86 114 A A H >< S+ 0 0 0 -4,-2.6 3,-1.6 2,-0.2 -1,-0.2 0.931 103.7 49.7 -61.3 -51.7 10.9 17.2 48.1 87 115 A A H 3< S+ 0 0 23 -4,-1.6 -1,-0.2 1,-0.3 783,-0.2 0.919 114.8 49.0 -55.2 -35.9 11.0 15.5 51.5 88 116 A A T 3< S+ 0 0 13 -4,-1.7 2,-0.4 -5,-0.1 -1,-0.3 0.501 90.5 100.2 -81.9 -10.7 7.8 13.7 50.2 89 117 A M S < S- 0 0 0 -3,-1.6 57,-0.2 -4,-0.4 56,-0.1 -0.687 82.1-115.3 -79.1 127.0 9.3 12.8 46.8 90 118 A D >> - 0 0 6 55,-3.1 4,-1.7 -2,-0.4 3,-0.9 -0.366 25.0-124.3 -48.4 130.1 10.5 9.2 46.4 91 119 A P H 3> S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.885 113.3 66.7 -47.8 -35.2 14.3 9.4 45.9 92 120 A Q H 3> S+ 0 0 1 1,-0.2 4,-1.3 109,-0.2 5,-0.1 0.895 102.9 44.0 -52.8 -44.9 13.6 7.5 42.7 93 121 A Q H <> S+ 0 0 4 -3,-0.9 4,-1.6 52,-0.3 -1,-0.2 0.903 112.8 50.7 -68.1 -44.4 11.6 10.5 41.4 94 122 A R H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 3,-0.2 0.927 111.2 47.1 -59.3 -48.4 14.3 13.1 42.4 95 123 A L H X S+ 0 0 3 -4,-2.8 4,-3.6 1,-0.2 5,-0.3 0.870 108.8 56.4 -64.6 -32.3 17.2 11.3 40.8 96 124 A L H X S+ 0 0 0 -4,-1.3 4,-1.8 -5,-0.3 -1,-0.2 0.835 105.7 51.2 -66.9 -33.4 15.1 10.8 37.7 97 125 A L H X S+ 0 0 2 -4,-1.6 4,-1.8 -3,-0.2 -1,-0.2 0.925 115.9 41.4 -65.9 -42.2 14.7 14.5 37.5 98 126 A E H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.954 115.8 45.9 -73.5 -47.8 18.4 15.1 37.9 99 127 A T H X S+ 0 0 0 -4,-3.6 4,-1.4 1,-0.2 -1,-0.2 0.906 110.4 53.7 -69.7 -34.6 19.6 12.4 35.6 100 128 A S H X S+ 0 0 1 -4,-1.8 4,-1.7 -5,-0.3 3,-0.5 0.939 107.3 53.0 -63.5 -40.4 17.1 13.2 32.8 101 129 A W H X S+ 0 0 20 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.947 111.6 45.7 -50.1 -54.1 18.4 16.8 33.0 102 130 A E H X S+ 0 0 10 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.724 106.0 62.0 -58.9 -24.9 22.0 15.5 32.5 103 131 A L H X S+ 0 0 0 -4,-1.4 4,-0.7 -3,-0.5 -1,-0.2 0.961 105.7 42.9 -77.5 -45.1 20.9 13.2 29.8 104 132 A V H ><>S+ 0 0 1 -4,-1.7 5,-1.1 1,-0.2 3,-1.0 0.906 114.1 51.2 -63.0 -46.7 19.8 15.9 27.5 105 133 A E H ><5S+ 0 0 8 -4,-1.8 3,-1.7 1,-0.3 -1,-0.2 0.896 105.8 56.9 -59.7 -34.7 22.8 18.1 28.3 106 134 A N H 3<5S+ 0 0 62 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.738 101.0 59.3 -69.2 -17.0 25.0 15.0 27.5 107 135 A A T <<5S- 0 0 15 -3,-1.0 149,-0.4 -4,-0.7 -1,-0.3 0.595 118.9-108.7 -82.4 -12.6 23.4 15.0 24.1 108 136 A G T < 5S+ 0 0 36 -3,-1.7 2,-0.4 -4,-0.4 -3,-0.2 0.873 78.3 127.3 74.3 44.4 24.5 18.5 23.2 109 137 A I < - 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0 0 11 -4,-1.5 4,-2.5 -5,-0.2 5,-0.3 -0.841 49.5-171.5-143.3 104.0 -23.8 -43.5 10.1 1421 582 B P H > S+ 0 0 107 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.827 91.1 55.0 -62.1 -40.3 -22.2 -42.8 6.7 1422 583 B V H > S+ 0 0 56 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.899 112.4 42.2 -57.5 -46.5 -18.7 -43.6 7.9 1423 584 B F H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.935 116.0 46.1 -70.7 -49.2 -19.7 -47.1 9.2 1424 585 B A H X S+ 0 0 13 -4,-2.5 4,-2.3 -8,-0.4 -1,-0.2 0.801 106.2 68.4 -62.6 -27.8 -21.9 -47.9 6.2 1425 586 B G H X S+ 0 0 29 -4,-1.6 4,-2.3 -5,-0.3 -2,-0.2 0.981 106.7 33.5 -47.4 -65.3 -18.9 -46.6 4.3 1426 587 B K H X S+ 0 0 26 -4,-1.6 4,-3.2 1,-0.2 5,-0.2 0.892 113.7 57.9 -66.2 -42.8 -16.7 -49.5 5.3 1427 588 B I H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.906 111.2 46.1 -51.1 -40.9 -19.4 -52.1 5.4 1428 589 B R H X S+ 0 0 151 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.913 111.7 49.6 -71.2 -45.0 -20.0 -51.1 1.7 1429 590 B A H X S+ 0 0 34 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.892 111.3 50.6 -56.8 -43.5 -16.2 -51.2 0.8 1430 591 B C H X S+ 0 0 0 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.907 108.8 50.2 -61.9 -47.4 -15.9 -54.7 2.5 1431 592 B D H X S+ 0 0 11 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.899 111.5 50.8 -56.9 -40.0 -18.9 -56.0 0.5 1432 593 B E H < S+ 0 0 138 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.903 112.9 44.2 -60.9 -44.9 -17.1 -54.6 -2.5 1433 594 B S H < S+ 0 0 24 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.810 117.3 45.4 -70.8 -29.8 -13.8 -56.4 -1.6 1434 595 B M H >X S+ 0 0 1 -4,-2.3 3,-1.7 1,-0.2 4,-1.1 0.537 84.1 96.5 -89.9 -13.4 -15.5 -59.7 -0.8 1435 596 B A T 3< S+ 0 0 61 -4,-1.1 3,-0.5 -3,-0.3 -1,-0.2 0.814 82.5 49.5 -52.7 -43.1 -17.9 -59.9 -3.8 1436 597 B P T 34 S+ 0 0 118 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.658 111.9 51.6 -69.9 -14.7 -15.6 -62.2 -6.0 1437 598 B M T <4 S+ 0 0 54 -3,-1.7 2,-0.3 1,-0.1 -2,-0.2 0.626 121.9 7.6 -97.1 -20.2 -15.2 -64.6 -3.0 1438 599 B Q < - 0 0 23 -4,-1.1 -1,-0.1 -3,-0.5 75,-0.0 -0.914 55.0-134.0-151.1 177.2 -18.9 -65.1 -2.1 1439 600 B D S S+ 0 0 153 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 0.488 84.4 71.4-117.3 -9.4 -22.5 -64.3 -3.2 1440 601 B W S S- 0 0 33 12,-0.0 2,-0.4 4,-0.0 -2,-0.1 -0.712 74.6-140.8 -97.8 159.6 -24.1 -63.1 0.0 1441 602 B K >> - 0 0 95 -2,-0.3 4,-1.9 1,-0.1 3,-0.9 -0.982 15.1-126.0-131.8 142.2 -23.1 -59.8 1.4 1442 603 B V H 3> S+ 0 0 0 -2,-0.4 4,-2.9 1,-0.3 5,-0.3 0.791 108.8 56.5 -48.0 -44.9 -22.5 -58.5 4.8 1443 604 B S H 3> S+ 0 0 17 -16,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.920 108.6 51.0 -58.4 -36.8 -25.0 -55.6 4.7 1444 605 B D H <>>S+ 0 0 63 -3,-0.9 4,-2.0 1,-0.2 5,-1.4 0.954 112.2 43.5 -69.1 -49.1 -27.6 -58.2 3.9 1445 606 B V H <5S+ 0 0 9 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.875 113.9 51.8 -58.2 -39.8 -26.7 -60.4 6.8 1446 607 B L H <5S+ 0 0 5 -4,-2.9 -32,-0.4 1,-0.2 -1,-0.2 0.795 114.3 45.2 -65.7 -27.4 -26.5 -57.3 9.1 1447 608 B R H <5S- 0 0 143 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.794 103.8-133.9 -86.0 -26.7 -29.9 -56.4 7.8 1448 609 B Q T <5 - 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