==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-SEP-11 3TSA . COMPND 2 MOLECULE: NDP-RHAMNOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROPOLYSPORA SPINOSA; . AUTHOR E.A.ISIORHO,H.-W.LIU,A.T.KEATINGE-CLAY . 744 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 523 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 106 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 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 . 39 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 254 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.9 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 2 0 2 1 7 4 1 3 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 4 10 8 0 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 2 0 0 0 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 0 A H 0 0 124 0, 0.0 2,-0.3 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 112.9 34.4 55.3 -9.0 2 1 A M - 0 0 13 23,-0.1 29,-2.5 100,-0.0 2,-0.6 -0.649 360.0-153.3 -96.3 149.5 34.3 52.2 -6.9 3 2 A R E -a 31 0A 83 -2,-0.3 100,-3.0 27,-0.2 101,-1.4 -0.967 23.6-161.9-112.6 109.7 32.9 48.8 -7.9 4 3 A V E -ab 32 104A 1 27,-3.1 29,-2.3 -2,-0.6 2,-0.5 -0.858 9.1-162.0-101.5 118.0 31.9 47.3 -4.6 5 4 A L E -ab 33 105A 0 99,-2.2 101,-2.4 -2,-0.7 2,-0.5 -0.845 14.2-150.3 -94.6 125.0 31.3 43.5 -4.3 6 5 A V E -ab 34 106A 0 27,-2.9 29,-2.9 -2,-0.5 101,-0.2 -0.804 11.2-169.9-102.4 128.5 29.3 42.7 -1.3 7 6 A V E + b 0 107A 0 99,-3.0 101,-2.7 -2,-0.5 104,-0.2 -0.880 15.9 171.3-123.2 90.2 29.9 39.3 0.3 8 7 A P - 0 0 5 0, 0.0 7,-0.1 0, 0.0 32,-0.1 -0.584 39.0-104.1 -95.2 164.3 27.3 38.5 2.9 9 8 A L - 0 0 15 -2,-0.2 2,-2.5 2,-0.2 6,-0.1 -0.549 49.5 -98.0 -71.1 153.3 26.6 35.3 4.9 10 9 A P S S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 26,-0.0 -0.147 92.7 108.0 -76.0 51.8 23.6 33.6 3.5 11 10 A Y >> - 0 0 78 -2,-2.5 4,-1.3 1,-0.1 3,-1.3 -0.985 66.6-141.2-123.3 126.3 21.3 35.1 6.2 12 11 A P H 3> S+ 0 0 33 0, 0.0 4,-3.1 0, 0.0 3,-0.4 0.812 98.8 58.0 -50.9 -42.9 18.8 37.8 5.2 13 12 A T H 3> S+ 0 0 63 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.823 104.6 51.5 -60.6 -33.1 19.3 39.8 8.4 14 13 A H H <4 S+ 0 0 23 -3,-1.3 4,-0.3 2,-0.2 -1,-0.2 0.826 113.2 44.8 -72.1 -34.8 23.1 40.2 7.8 15 14 A L H >X S+ 0 0 0 -4,-1.3 3,-2.0 -3,-0.4 4,-0.6 0.904 110.2 54.6 -72.5 -43.0 22.4 41.5 4.2 16 15 A M H >< S+ 0 0 48 -4,-3.1 3,-1.2 1,-0.3 -2,-0.2 0.861 99.5 61.6 -57.1 -35.8 19.6 43.8 5.4 17 16 A A T 3< S+ 0 0 20 -4,-1.6 -1,-0.3 1,-0.2 4,-0.2 0.730 109.3 43.4 -61.1 -21.2 22.1 45.3 7.9 18 17 A M T <> S+ 0 0 0 -3,-2.0 4,-2.2 -4,-0.3 -1,-0.2 0.446 88.0 93.4-100.6 -5.1 24.2 46.4 4.8 19 18 A V H S+ 0 0 5 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.867 113.2 49.7 -59.5 -39.4 21.4 51.4 3.6 21 20 A L H > S+ 0 0 4 2,-0.2 4,-2.3 -4,-0.2 -2,-0.2 0.893 109.4 51.3 -64.4 -40.9 25.2 51.4 3.0 22 21 A C H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.909 112.6 46.3 -59.5 -41.1 24.7 49.7 -0.4 23 22 A W H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.873 109.2 54.4 -72.4 -40.6 22.1 52.4 -1.3 24 23 A A H X S+ 0 0 2 -4,-2.8 4,-0.9 -5,-0.2 -1,-0.2 0.887 109.5 49.5 -54.0 -45.2 24.5 55.2 0.0 25 24 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.2 2,-0.2 3,-0.8 0.944 114.1 42.9 -59.0 -51.3 27.1 53.8 -2.4 26 25 A Q H ><5S+ 0 0 24 -4,-2.2 3,-1.7 1,-0.3 -2,-0.2 0.888 111.1 56.1 -70.3 -34.1 24.8 53.8 -5.4 27 26 A A H 3<5S+ 0 0 0 -4,-2.8 712,-2.1 1,-0.3 713,-0.3 0.700 106.0 51.9 -69.6 -21.5 23.4 57.2 -4.5 28 27 A S T <<5S- 0 0 8 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.098 128.6 -95.2 -97.7 19.1 26.9 58.6 -4.6 29 28 A G T < 5S+ 0 0 14 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.504 82.5 126.3 86.0 5.3 27.6 57.2 -8.1 30 29 A H < - 0 0 17 -5,-2.2 2,-0.4 -6,-0.2 -1,-0.3 -0.526 57.0-117.8 -90.4 165.6 29.3 53.9 -7.3 31 30 A E E -a 3 0A 30 -29,-2.5 -27,-3.1 -2,-0.2 2,-0.4 -0.832 27.5-170.2-105.4 143.9 28.4 50.4 -8.5 32 31 A V E -a 4 0A 5 -2,-0.4 2,-0.4 -29,-0.2 18,-0.4 -0.995 7.7-178.6-134.9 136.0 27.4 47.7 -6.1 33 32 A L E -a 5 0A 0 -29,-2.3 -27,-2.9 -2,-0.4 2,-0.6 -0.995 17.9-144.0-136.0 134.0 26.8 44.0 -6.8 34 33 A I E -ac 6 51A 0 16,-2.7 18,-2.3 -2,-0.4 2,-0.7 -0.835 11.2-140.9 -97.4 117.3 25.7 41.4 -4.1 35 34 A A E - c 0 52A 0 -29,-2.9 18,-0.2 -2,-0.6 16,-0.0 -0.685 37.6-176.7 -76.1 117.9 27.2 37.9 -4.4 36 35 A A E - c 0 53A 4 16,-2.8 18,-2.1 -2,-0.7 -27,-0.0 -0.958 27.0-156.7-129.2 117.3 24.1 35.9 -3.5 37 36 A P >> - 0 0 11 0, 0.0 3,-2.3 0, 0.0 4,-0.8 -0.450 53.5 -86.1 -75.3 173.0 23.5 32.3 -3.0 38 37 A P H >> S+ 0 0 101 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.784 126.2 63.7 -48.0 -38.2 19.8 31.3 -3.5 39 38 A E H 34 S+ 0 0 123 1,-0.2 4,-0.2 2,-0.1 3,-0.0 0.682 109.8 37.9 -59.7 -26.2 18.9 32.1 0.2 40 39 A L H <> S+ 0 0 0 -3,-2.3 4,-2.4 2,-0.1 -1,-0.2 0.523 88.4 93.8-107.6 -7.8 19.7 35.7 -0.3 41 40 A Q H S+ 0 0 30 -4,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.935 114.0 44.9 -65.5 -43.9 16.3 39.8 0.1 44 43 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.1 1,-0.2 3,-1.2 0.971 117.5 42.8 -64.5 -52.8 18.8 41.5 -2.3 45 44 A H H ><5S+ 0 0 34 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.895 106.4 61.5 -62.5 -35.2 16.3 42.0 -5.1 46 45 A G H 3<5S+ 0 0 28 -4,-2.6 375,-0.6 1,-0.3 -1,-0.3 0.672 102.4 53.8 -69.2 -15.0 13.6 43.2 -2.6 47 46 A A B <<5S-H 420 0B 0 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.239 123.2-104.3 -97.8 4.5 16.0 46.1 -1.7 48 47 A G T < 5S+ 0 0 2 -3,-1.9 -3,-0.2 371,-0.5 2,-0.2 0.649 78.8 137.1 81.7 14.9 16.3 47.2 -5.3 49 48 A L < - 0 0 0 -5,-2.1 519,-0.8 -6,-0.2 2,-0.3 -0.521 50.4-123.3 -93.9 162.1 19.8 45.6 -5.5 50 49 A T E - d 0 568A 10 -18,-0.4 -16,-2.7 517,-0.2 2,-0.3 -0.834 25.9-154.1-106.0 155.2 21.5 43.6 -8.1 51 50 A T E -cd 34 569A 2 517,-2.2 519,-3.8 -2,-0.3 2,-0.5 -0.729 20.9-149.1-125.9 154.7 23.1 40.1 -7.7 52 51 A A E -c 35 0A 3 -18,-2.3 -16,-2.8 -2,-0.3 2,-0.1 -1.000 40.8-120.3-114.8 125.4 25.7 37.7 -9.0 53 52 A G E c 36 0A 61 -2,-0.5 -18,-0.1 517,-0.4 516,-0.0 -0.425 360.0 360.0 -71.5 139.3 24.5 34.2 -8.4 54 53 A I 0 0 31 -18,-2.1 35,-0.0 -2,-0.1 -2,-0.0 -0.981 360.0 360.0-122.1 360.0 26.5 31.8 -6.3 55 ! 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 56 68 A L 0 0 197 0, 0.0 163,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.9 19.0 20.7 18.2 57 69 A R - 0 0 185 162,-0.2 163,-0.1 1,-0.1 162,-0.0 0.786 360.0-118.2 88.9 117.3 17.2 22.8 21.1 58 70 A F S S+ 0 0 43 162,-0.2 2,-0.2 161,-0.1 -1,-0.1 -0.967 84.3 44.2-132.6 154.6 16.6 26.5 21.5 59 71 A P - 0 0 13 0, 0.0 265,-0.2 0, 0.0 242,-0.2 0.524 69.7-173.6 -63.5 151.8 17.2 28.7 23.3 60 72 A N > - 0 0 43 241,-2.4 3,-2.1 -2,-0.2 4,-0.2 -0.787 9.1-175.4-119.1 89.0 20.8 27.6 23.6 61 73 A P G > S+ 0 0 36 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.670 71.7 83.8 -56.8 -18.4 22.6 29.9 26.2 62 74 A A G > S+ 0 0 10 1,-0.3 3,-1.9 2,-0.2 6,-0.2 0.826 78.2 69.3 -64.8 -20.0 26.0 28.3 25.4 63 75 A F G < S+ 0 0 13 -3,-2.1 -1,-0.3 1,-0.3 3,-0.2 0.845 101.7 45.1 -60.2 -29.1 26.2 30.8 22.5 64 76 A G G < S+ 0 0 9 -3,-2.1 -1,-0.3 -4,-0.2 2,-0.2 0.162 100.7 74.1 -97.7 20.8 26.5 33.5 25.1 65 77 A Q X + 0 0 88 -3,-1.9 3,-1.5 1,-0.1 6,-0.5 -0.559 48.2 156.8-130.1 64.6 29.1 31.5 27.1 66 78 A R T 3 S+ 0 0 28 1,-0.3 6,-0.1 -2,-0.2 -1,-0.1 0.726 70.6 65.3 -70.5 -21.7 32.3 31.7 25.1 67 79 A D T 3 S+ 0 0 147 -3,-0.1 2,-0.3 4,-0.1 -1,-0.3 0.244 94.1 78.5 -82.0 12.8 34.4 31.0 28.2 68 80 A T S <> S- 0 0 56 -3,-1.5 4,-2.5 -6,-0.2 5,-0.1 -0.815 87.1-119.9-114.5 164.5 32.9 27.5 28.5 69 81 A E H > S+ 0 0 132 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.872 114.3 49.5 -65.3 -38.2 33.7 24.4 26.6 70 82 A A H > S+ 0 0 47 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.847 112.9 48.7 -70.5 -35.5 30.2 24.0 25.1 71 83 A G H > S+ 0 0 0 -6,-0.5 4,-2.2 2,-0.2 5,-0.2 0.928 110.0 50.4 -73.0 -45.8 30.3 27.7 24.0 72 84 A R H X S+ 0 0 102 -4,-2.5 4,-3.1 -7,-0.3 5,-0.2 0.916 109.4 52.4 -55.4 -47.5 33.7 27.4 22.4 73 85 A Q H X S+ 0 0 108 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.881 108.2 50.1 -61.1 -40.3 32.5 24.2 20.4 74 86 A L H X S+ 0 0 24 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.940 115.7 41.3 -61.7 -48.8 29.4 26.0 19.0 75 87 A W H X S+ 0 0 4 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.878 115.2 51.5 -70.5 -35.2 31.5 29.0 17.8 76 88 A E H X S+ 0 0 68 -4,-3.1 4,-2.8 -5,-0.2 -2,-0.2 0.907 109.9 49.6 -65.1 -38.3 34.3 26.7 16.5 77 89 A Q H X S+ 0 0 104 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.910 108.4 54.0 -68.7 -38.8 31.8 24.5 14.6 78 90 A T H X S+ 0 0 20 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.950 110.9 45.1 -55.0 -50.3 30.3 27.7 13.1 79 91 A A H X S+ 0 0 0 -4,-2.1 4,-3.3 2,-0.2 5,-0.2 0.911 111.3 53.6 -64.1 -39.4 33.7 28.7 11.9 80 92 A S H X S+ 0 0 26 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.949 110.1 47.2 -60.5 -47.3 34.4 25.2 10.6 81 93 A N H X S+ 0 0 94 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.914 114.9 46.0 -54.0 -51.9 31.2 25.3 8.6 82 94 A V H X S+ 0 0 21 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.864 111.1 52.0 -63.2 -37.9 31.9 28.7 7.1 83 95 A A H X S+ 0 0 2 -4,-3.3 4,-2.0 2,-0.2 -1,-0.2 0.910 109.9 48.5 -64.2 -40.1 35.6 27.8 6.3 84 96 A Q H X S+ 0 0 103 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.905 110.4 51.8 -70.2 -39.9 34.6 24.7 4.4 85 97 A S H X S+ 0 0 50 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.877 105.7 56.0 -56.0 -41.3 32.0 26.7 2.5 86 98 A S H X S+ 0 0 3 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.903 110.3 44.4 -57.4 -49.1 34.7 29.2 1.6 87 99 A L H < S+ 0 0 72 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.869 113.5 51.4 -66.4 -35.7 36.8 26.4 0.1 88 100 A D H < S+ 0 0 107 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.893 118.8 35.7 -63.5 -38.8 33.7 25.0 -1.6 89 101 A Q H X S+ 0 0 47 -4,-2.4 4,-2.0 1,-0.2 3,-0.4 0.432 86.1 100.0 -98.6 -5.8 32.8 28.4 -3.2 90 102 A L H X S+ 0 0 16 -4,-1.1 4,-2.8 1,-0.2 5,-0.2 0.874 79.1 54.5 -49.8 -45.9 36.1 29.8 -3.9 91 103 A P H > S+ 0 0 72 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.913 109.3 48.6 -59.7 -40.6 36.2 29.0 -7.6 92 104 A E H > S+ 0 0 60 -3,-0.4 4,-2.3 -4,-0.2 -2,-0.2 0.896 112.8 47.8 -65.2 -40.8 32.8 30.8 -8.2 93 105 A Y H X S+ 0 0 3 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.864 110.9 50.5 -69.7 -34.1 34.0 33.9 -6.3 94 106 A L H X S+ 0 0 59 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.930 110.9 49.0 -70.5 -37.3 37.3 34.0 -8.2 95 107 A R H X S+ 0 0 169 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.923 113.1 48.4 -60.3 -43.5 35.4 33.7 -11.5 96 108 A L H X S+ 0 0 14 -4,-2.3 4,-3.1 1,-0.2 5,-0.4 0.922 110.6 49.6 -66.0 -48.0 33.1 36.5 -10.4 97 109 A A H X S+ 0 0 6 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.911 112.3 48.0 -59.3 -38.6 35.9 38.8 -9.3 98 110 A E H < S+ 0 0 123 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.896 116.9 43.9 -69.0 -39.4 37.7 38.3 -12.6 99 111 A A H < S+ 0 0 42 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.959 126.7 27.6 -63.5 -57.6 34.5 39.0 -14.6 100 112 A W H < S- 0 0 23 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.712 89.5-147.7 -90.5 -19.4 33.2 42.0 -12.6 101 113 A R < - 0 0 142 -4,-2.3 -3,-0.1 -5,-0.4 -4,-0.1 0.952 18.0-160.4 52.8 63.2 36.6 43.4 -11.3 102 114 A P - 0 0 9 0, 0.0 -98,-0.2 0, 0.0 3,-0.1 -0.304 15.9-152.9 -65.8 152.1 35.6 44.9 -8.0 103 115 A S S S+ 0 0 50 -100,-3.0 2,-0.3 1,-0.3 -99,-0.2 0.611 78.3 16.6 -98.9 -11.2 37.7 47.5 -6.4 104 116 A V E -b 4 0A 6 -101,-1.4 -99,-2.2 19,-0.1 2,-0.5 -0.981 68.1-137.0-158.5 145.7 36.8 46.8 -2.8 105 117 A L E -be 5 125A 0 19,-2.3 21,-3.0 -2,-0.3 2,-0.6 -0.965 7.6-160.1-108.7 126.6 35.0 43.9 -1.0 106 118 A L E -be 6 126A 3 -101,-2.4 -99,-3.0 -2,-0.5 2,-0.4 -0.939 26.9-174.8-106.5 113.6 32.4 44.7 1.6 107 119 A V E -be 7 127A 0 19,-2.7 21,-2.6 -2,-0.6 -101,-0.1 -0.925 30.2-117.9-125.3 128.7 32.3 41.5 3.6 108 120 A D E > - e 0 128A 2 -101,-2.7 3,-1.7 -2,-0.4 21,-0.2 -0.391 36.2-116.9 -55.8 139.2 30.1 40.3 6.5 109 121 A V T 3 S+ 0 0 9 19,-1.7 -1,-0.1 1,-0.3 20,-0.1 0.835 115.8 41.9 -50.5 -37.6 32.3 39.7 9.6 110 122 A C T 3 S+ 0 0 7 18,-0.2 2,-2.1 1,-0.1 -1,-0.3 0.591 86.8 97.1 -86.5 -7.7 31.4 36.0 9.5 111 123 A A X> + 0 0 2 -3,-1.7 3,-1.7 -104,-0.2 4,-0.7 -0.502 50.1 177.4 -84.3 78.7 31.6 35.6 5.7 112 124 A L H >> + 0 0 1 -2,-2.1 4,-2.0 1,-0.3 3,-0.6 0.767 69.0 72.1 -55.7 -31.1 35.2 34.2 5.7 113 125 A I H 3> S+ 0 0 7 1,-0.2 4,-3.3 2,-0.2 -1,-0.3 0.866 92.9 57.4 -50.0 -41.9 35.2 33.6 1.9 114 126 A G H <> S+ 0 0 0 -3,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.886 106.6 47.4 -60.2 -35.3 35.4 37.4 1.5 115 127 A R H S+ 0 0 5 -4,-2.4 5,-1.9 -5,-0.2 4,-0.5 0.870 112.4 44.3 -56.8 -43.9 40.6 39.6 -0.6 119 131 A G H ><5S+ 0 0 12 -4,-2.0 3,-0.9 3,-0.2 -2,-0.2 0.953 115.0 47.5 -63.7 -51.8 44.0 38.0 0.2 120 132 A L H 3<5S+ 0 0 37 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.829 122.1 35.7 -62.2 -33.5 44.1 35.9 -2.9 121 133 A L T 3<5S- 0 0 66 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.391 103.3-125.1 -99.3 2.0 43.2 38.9 -5.2 122 134 A D T < 5 + 0 0 148 -3,-0.9 -3,-0.2 -4,-0.5 -4,-0.1 0.940 60.7 143.2 49.5 47.6 45.0 41.6 -3.3 123 135 A L < - 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