==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-AUG-01 1JVD . COMPND 2 MOLECULE: UDPGLCNAC PYROPHOSPHORYLASE (AGX2); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.PENEFF,Y.BOURNE . 966 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 665 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 12.4 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 . 10 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 66 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 133 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 6 1 1 3 0 4 4 1 1 4 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 1 4 3 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 . 12 8 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 8 2 2 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 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 2 A N > 0 0 121 0, 0.0 4,-0.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 84.9 22.9 -33.7 2.9 2 3 A I H > + 0 0 44 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.499 360.0 64.7 -81.3 -1.3 19.1 -34.0 2.7 3 4 A N H > S+ 0 0 137 2,-0.2 4,-1.4 1,-0.1 -1,-0.2 0.857 102.1 51.1 -82.1 -36.8 19.1 -37.6 3.9 4 5 A D H > S+ 0 0 97 -3,-0.3 4,-1.3 1,-0.2 -2,-0.2 0.824 113.6 44.9 -64.8 -35.0 20.5 -36.4 7.2 5 6 A L H X S+ 0 0 12 -4,-0.9 4,-1.9 2,-0.2 5,-0.2 0.801 105.1 57.2 -82.6 -33.5 17.7 -33.8 7.5 6 7 A K H X S+ 0 0 95 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.915 110.9 50.7 -61.6 -38.5 14.7 -36.0 6.5 7 8 A L H X S+ 0 0 93 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.891 108.4 46.0 -68.2 -44.4 15.9 -38.1 9.4 8 9 A T H X S+ 0 0 68 -4,-1.3 4,-0.7 1,-0.2 -1,-0.2 0.806 115.3 49.2 -73.2 -23.3 16.1 -35.4 12.0 9 10 A L H <>S+ 0 0 0 -4,-1.9 5,-3.5 2,-0.2 6,-0.3 0.882 109.3 50.7 -77.5 -41.6 12.7 -34.0 11.0 10 11 A S H ><5S+ 0 0 39 -4,-2.2 3,-1.2 4,-0.3 -2,-0.2 0.873 108.2 52.6 -65.0 -37.6 11.0 -37.4 11.0 11 12 A K H 3<5S+ 0 0 172 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.786 110.0 49.6 -68.5 -26.8 12.3 -38.1 14.5 12 13 A A T 3<5S- 0 0 18 -4,-0.7 -1,-0.3 -5,-0.1 -2,-0.2 0.362 120.8-109.8 -91.7 4.4 10.9 -34.7 15.6 13 14 A G T < 5S+ 0 0 42 -3,-1.2 -3,-0.2 -4,-0.1 -2,-0.1 0.829 91.6 107.3 73.1 34.1 7.5 -35.6 14.0 14 15 A Q > < + 0 0 1 -5,-3.5 3,-1.8 -8,-0.1 -4,-0.3 0.021 23.7 120.9-132.8 28.4 7.9 -33.1 11.2 15 16 A E G > + 0 0 99 -6,-0.3 3,-1.7 1,-0.3 -5,-0.1 0.651 64.0 77.7 -70.1 -12.3 8.6 -35.1 8.0 16 17 A H G > S+ 0 0 32 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.696 76.0 76.6 -70.0 -14.9 5.5 -33.6 6.5 17 18 A L G < S+ 0 0 1 -3,-1.8 -1,-0.3 1,-0.3 3,-0.2 0.670 98.7 43.6 -69.6 -12.3 7.6 -30.4 6.0 18 19 A L G X S+ 0 0 21 -3,-1.7 3,-1.9 1,-0.1 4,-0.3 0.280 77.3 117.7-111.4 8.2 9.2 -32.2 3.0 19 20 A R T < S+ 0 0 116 -3,-1.4 3,-0.2 1,-0.3 -1,-0.1 0.749 85.6 32.5 -45.8 -31.6 6.0 -33.6 1.7 20 21 A F T > S+ 0 0 8 178,-0.3 3,-3.8 -4,-0.2 4,-0.4 0.342 77.5 121.4-112.3 6.7 6.4 -31.6 -1.6 21 22 A W G X S+ 0 0 47 -3,-1.9 3,-1.2 1,-0.3 -1,-0.1 0.799 76.2 54.5 -37.3 -40.8 10.2 -31.6 -2.0 22 23 A N G 3 S+ 0 0 155 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.598 102.6 57.0 -76.5 -6.9 9.8 -33.4 -5.3 23 24 A E G < S+ 0 0 120 -3,-3.8 2,-0.4 175,-0.1 -1,-0.2 0.381 89.4 95.7-103.3 5.6 7.5 -30.7 -6.7 24 25 A L S < S- 0 0 13 -3,-1.2 5,-0.1 -4,-0.4 175,-0.0 -0.802 75.6-120.9-104.2 134.8 9.9 -27.9 -6.1 25 26 A E > - 0 0 148 -2,-0.4 4,-2.2 1,-0.1 5,-0.3 -0.352 40.9-101.7 -64.1 152.4 12.3 -26.3 -8.6 26 27 A E H > S+ 0 0 155 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.777 125.5 55.0 -47.3 -34.3 15.9 -26.5 -7.5 27 28 A A H >> S+ 0 0 62 2,-0.2 3,-2.2 1,-0.2 4,-1.2 1.000 109.1 47.9 -61.9 -62.6 15.7 -22.9 -6.4 28 29 A Q H >> S+ 0 0 63 1,-0.3 4,-2.0 2,-0.2 3,-0.6 0.821 107.7 53.2 -42.9 -49.5 12.7 -23.6 -4.3 29 30 A Q H 3X S+ 0 0 44 -4,-2.2 4,-1.7 1,-0.2 -1,-0.3 0.683 106.4 53.1 -70.0 -12.5 14.0 -26.6 -2.5 30 31 A V H X S+ 0 0 42 -4,-1.7 4,-3.2 1,-0.3 3,-0.6 0.983 112.2 41.5 -53.8 -65.2 16.5 -26.6 2.9 34 35 A A H 3< S+ 0 0 51 -4,-2.0 4,-0.5 1,-0.2 -1,-0.3 0.774 113.9 54.9 -56.4 -24.4 18.3 -23.6 4.4 35 36 A E H 3< S+ 0 0 40 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.905 115.8 36.6 -77.1 -34.5 15.1 -22.6 6.2 36 37 A L H X< S+ 0 0 0 -4,-2.6 3,-3.6 -3,-0.6 -2,-0.2 0.948 109.8 59.4 -78.1 -51.9 14.7 -26.0 7.9 37 38 A Q T 3< S+ 0 0 132 -4,-3.2 -1,-0.2 1,-0.3 -3,-0.2 0.707 103.3 59.0 -51.0 -18.0 18.4 -26.6 8.5 38 39 A A T 3 S+ 0 0 82 -4,-0.5 2,-0.3 -5,-0.3 -1,-0.3 0.349 89.6 92.5 -95.0 6.5 18.2 -23.4 10.5 39 40 A M < - 0 0 26 -3,-3.6 2,-1.2 145,-0.0 3,-0.2 -0.772 69.7-137.0-104.5 146.1 15.5 -24.6 12.9 40 41 A N > + 0 0 90 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.723 26.7 177.0 -98.6 85.3 16.0 -26.2 16.3 41 42 A F H > S+ 0 0 13 -2,-1.2 4,-2.4 2,-0.2 5,-0.2 0.876 77.3 53.7 -56.4 -43.6 13.4 -29.0 16.1 42 43 A E H > S+ 0 0 168 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.959 113.5 45.4 -56.1 -48.5 14.2 -30.5 19.5 43 44 A E H > S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.851 108.9 54.3 -64.1 -37.7 13.7 -27.1 21.0 44 45 A L H X S+ 0 0 10 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.888 107.9 50.4 -67.3 -37.2 10.5 -26.3 19.1 45 46 A N H X S+ 0 0 32 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.960 110.7 49.4 -65.8 -42.1 8.9 -29.5 20.4 46 47 A F H X S+ 0 0 98 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.939 112.9 47.8 -57.5 -46.1 9.9 -28.6 23.9 47 48 A F H X S+ 0 0 16 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.929 112.7 48.5 -60.6 -46.4 8.4 -25.1 23.4 48 49 A F H X S+ 0 0 23 -4,-2.9 4,-3.5 2,-0.2 5,-0.4 0.939 108.7 53.4 -60.8 -46.8 5.2 -26.6 22.0 49 50 A Q H X S+ 0 0 112 -4,-3.3 4,-3.4 1,-0.2 -2,-0.2 0.945 112.4 43.8 -56.0 -48.0 5.0 -29.1 24.9 50 51 A K H X S+ 0 0 76 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.889 115.8 48.7 -63.8 -39.0 5.2 -26.2 27.4 51 52 A A H >< S+ 0 0 9 -4,-2.5 3,-0.5 -5,-0.2 -2,-0.2 0.974 120.5 35.8 -63.1 -53.3 2.7 -24.1 25.4 52 53 A I H 3< S+ 0 0 61 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.878 111.3 60.7 -65.6 -40.6 0.3 -26.9 25.0 53 54 A E H 3< S+ 0 0 128 -4,-3.4 -1,-0.2 -5,-0.4 -2,-0.2 0.733 97.9 72.3 -59.3 -24.4 1.0 -28.2 28.5 54 55 A G << 0 0 40 -4,-1.0 -2,-0.1 -3,-0.5 -3,-0.1 0.553 360.0 360.0 -61.6-133.2 -0.2 -24.9 29.6 55 56 A F 0 0 161 -4,-0.2 -2,-0.1 0, 0.0 -1,-0.1 -0.199 360.0 360.0 46.8 360.0 -4.0 -24.6 29.2 56 ! 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 57 68 A R 0 0 189 0, 0.0 224,-0.6 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 155.0 -3.6 -13.3 43.3 58 69 A M E -A 280 0A 22 222,-0.1 222,-0.2 223,-0.1 220,-0.0 -0.362 360.0-178.7 -73.9 151.5 -2.7 -9.8 42.1 59 70 A E E -A 279 0A 84 220,-1.4 220,-2.1 -2,-0.1 249,-0.0 -0.992 32.0-106.1-148.4 141.9 -1.8 -6.8 44.2 60 71 A P - 0 0 50 0, 0.0 218,-0.2 0, 0.0 248,-0.1 -0.253 48.9 -92.8 -64.6 161.3 -1.0 -3.2 43.2 61 72 A V - 0 0 20 216,-0.3 2,-0.2 1,-0.1 5,-0.1 -0.394 51.0 -94.5 -71.3 158.0 2.7 -2.2 43.5 62 73 A P >> - 0 0 25 0, 0.0 3,-2.8 0, 0.0 4,-0.5 -0.499 29.1-120.4 -72.8 140.6 3.6 -0.6 46.9 63 74 A R G >4 S+ 0 0 79 1,-0.3 3,-1.0 2,-0.2 -2,-0.1 0.787 109.2 74.5 -52.8 -26.0 3.4 3.2 46.9 64 75 A E G 34 S+ 0 0 160 1,-0.2 -1,-0.3 314,-0.0 -3,-0.0 0.684 100.1 41.3 -61.1 -19.2 7.1 3.1 47.8 65 76 A V G <4 S+ 0 0 17 -3,-2.8 314,-3.2 313,-0.1 2,-0.5 0.510 99.0 88.1-108.1 -2.2 8.0 2.1 44.3 66 77 A L E << -b 379 0A 31 -3,-1.0 2,-0.3 -4,-0.5 314,-0.2 -0.870 51.3-174.7-105.6 122.1 5.7 4.4 42.4 67 78 A G E -b 380 0A 2 312,-2.8 314,-2.9 -2,-0.5 2,-0.4 -0.814 12.0-149.0-109.4 151.0 6.7 7.9 41.4 68 79 A S E > -b 381 0A 1 -2,-0.3 4,-2.5 312,-0.2 314,-0.2 -0.975 16.2-149.7-128.6 125.0 4.2 10.4 39.7 69 80 A A T 4 S+ 0 0 18 312,-2.8 313,-0.1 -2,-0.4 7,-0.1 0.755 105.0 32.6 -59.3 -22.1 5.0 13.1 37.3 70 81 A T T >4 S+ 0 0 37 311,-0.3 3,-0.8 2,-0.1 -1,-0.2 0.852 122.9 41.2-103.7 -42.2 2.0 15.0 38.7 71 82 A R T 34 S+ 0 0 112 1,-0.2 3,-0.2 2,-0.1 -2,-0.2 0.729 121.4 42.0 -78.5 -21.4 1.9 14.1 42.4 72 83 A D T >< S+ 0 0 40 -4,-2.5 3,-2.7 1,-0.1 4,-0.4 -0.118 70.4 134.3-114.5 32.7 5.7 14.3 42.9 73 84 A Q T < + 0 0 139 -3,-0.8 4,-0.4 1,-0.3 3,-0.2 0.616 59.5 74.4 -58.8 -14.7 6.3 17.4 40.9 74 85 A D T 3 S+ 0 0 132 1,-0.2 -1,-0.3 -3,-0.2 4,-0.2 0.595 103.6 43.3 -72.7 -7.8 8.5 18.7 43.7 75 86 A Q S <> S+ 0 0 59 -3,-2.7 4,-2.5 2,-0.1 3,-0.3 0.571 81.1 93.7-112.9 -12.0 10.9 16.2 42.3 76 87 A L H > S+ 0 0 20 -4,-0.4 4,-3.1 1,-0.2 5,-0.2 0.868 87.1 54.4 -50.8 -38.5 10.7 16.6 38.5 77 88 A Q H > S+ 0 0 128 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.930 109.0 46.2 -62.4 -47.2 13.6 19.0 38.6 78 89 A A H > S+ 0 0 41 -3,-0.3 4,-2.1 -4,-0.2 -1,-0.2 0.932 116.1 46.0 -60.0 -47.0 15.9 16.7 40.5 79 90 A W H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.941 112.0 50.1 -64.6 -45.8 15.0 13.7 38.2 80 91 A E H X S+ 0 0 37 -4,-3.1 4,-2.5 -5,-0.2 5,-0.3 0.897 110.1 51.8 -59.6 -39.3 15.3 15.7 35.0 81 92 A S H X S+ 0 0 48 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.921 108.8 50.6 -65.8 -41.2 18.8 17.0 36.1 82 93 A E H X S+ 0 0 47 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.919 111.9 46.6 -63.0 -43.2 19.9 13.5 36.8 83 94 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 164,-0.5 -2,-0.2 0.917 113.3 47.1 -65.9 -42.7 18.8 12.1 33.4 84 95 A L H X S+ 0 0 8 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.901 112.8 51.4 -66.3 -36.3 20.3 15.0 31.4 85 96 A F H X S+ 0 0 70 -4,-2.2 4,-1.0 -5,-0.3 -2,-0.2 0.951 109.7 48.7 -63.3 -45.7 23.4 14.5 33.4 86 97 A Q H <>S+ 0 0 19 -4,-2.7 5,-2.1 1,-0.2 6,-0.3 0.883 112.9 49.4 -59.0 -37.4 23.4 10.7 32.5 87 98 A I H ><5S+ 0 0 0 -4,-2.5 3,-2.4 1,-0.2 57,-0.3 0.933 105.5 54.8 -68.7 -46.7 22.9 11.7 28.9 88 99 A S H 3<5S+ 0 0 2 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.708 103.9 57.8 -62.4 -16.7 25.8 14.1 28.9 89 100 A Q T 3<5S- 0 0 84 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.294 113.7-118.4 -92.6 7.6 28.0 11.3 30.2 90 101 A N T < 5S+ 0 0 66 -3,-2.4 -3,-0.2 1,-0.1 -2,-0.1 0.785 81.2 125.9 56.7 31.0 27.2 9.2 27.1 91 102 A K < + 0 0 89 -5,-2.1 139,-2.5 -6,-0.2 140,-2.3 0.371 49.3 80.1 -97.1 2.5 25.7 6.8 29.7 92 103 A V E +c 231 0A 0 52,-0.4 2,-0.3 -6,-0.3 140,-0.2 -0.915 48.8 171.8-120.4 135.3 22.2 6.5 28.0 93 104 A A E -c 232 0A 0 138,-2.7 140,-2.0 -2,-0.4 2,-0.4 -0.932 20.0-140.2-132.9 162.0 21.0 4.6 25.1 94 105 A V E -cd 233 147A 0 52,-2.7 54,-2.9 -2,-0.3 2,-0.5 -0.943 7.3-157.6-126.1 140.3 17.5 4.0 23.6 95 106 A L E -cd 234 148A 1 138,-3.5 140,-2.3 -2,-0.4 2,-0.5 -0.932 7.8-154.3-127.4 111.7 16.1 0.7 22.2 96 107 A L E -cd 235 149A 0 52,-3.2 54,-2.8 -2,-0.5 2,-0.9 -0.701 7.7-147.1 -87.9 125.7 13.2 0.8 19.7 97 108 A L E +cd 236 150A 14 138,-2.8 140,-1.4 -2,-0.5 54,-0.1 -0.810 39.4 148.0 -88.0 104.1 11.0 -2.3 19.5 98 109 A A E + d 0 151A 12 52,-2.5 54,-0.5 -2,-0.9 9,-0.2 0.110 26.8 121.5-126.1 18.9 10.0 -2.2 15.8 99 110 A G + 0 0 17 52,-0.3 109,-0.1 1,-0.2 52,-0.1 -0.173 60.5 32.4 -75.1 177.4 9.6 -5.9 15.0 100 111 A G 0 0 41 1,-0.2 -1,-0.2 107,-0.1 108,-0.1 0.904 360.0 360.0 37.6 83.4 6.4 -7.4 13.7 101 112 A Q 0 0 73 3,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 -0.502 360.0 360.0 -65.6 360.0 4.8 -4.7 11.6 102 ! 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 0.0 103 118 A V 0 0 122 0, 0.0 291,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 102.8 -0.1 -1.5 5.1 104 119 A A + 0 0 113 2,-0.1 -3,-0.1 3,-0.0 3,-0.0 -0.147 360.0 100.3-103.5 33.2 2.6 -4.2 4.9 105 120 A Y S S- 0 0 85 1,-0.1 2,-0.1 53,-0.0 50,-0.1 -0.788 85.3 -77.4-121.5 163.0 5.3 -1.6 5.9 106 121 A P > - 0 0 9 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.344 37.2-135.3 -57.5 125.9 7.2 -0.6 9.1 107 122 A K G > S+ 0 0 56 1,-0.3 3,-1.8 2,-0.2 13,-0.3 0.758 99.4 71.4 -59.6 -26.0 5.0 1.5 11.4 108 123 A G G 3 S+ 0 0 1 1,-0.3 13,-2.9 12,-0.1 14,-0.3 0.665 93.0 59.4 -64.1 -14.3 7.8 4.0 12.1 109 124 A M G < S+ 0 0 25 -3,-2.1 -1,-0.3 11,-0.2 -2,-0.2 0.548 76.3 126.9 -89.3 -8.6 7.3 5.2 8.5 110 125 A Y < - 0 0 39 -3,-1.8 10,-1.3 -4,-0.3 2,-0.7 -0.276 49.6-154.1 -58.9 127.0 3.7 6.0 9.1 111 126 A D B -K 119 0B 51 8,-0.2 8,-0.2 1,-0.1 -1,-0.1 -0.927 6.4-166.8-103.3 113.1 2.9 9.6 8.1 112 127 A V - 0 0 8 -2,-0.7 295,-0.2 6,-0.6 -1,-0.1 0.449 47.6 -97.2 -83.4 -4.9 0.0 10.6 10.3 113 128 A G + 0 0 33 1,-0.2 -2,-0.0 5,-0.2 -1,-0.0 0.761 63.5 165.0 92.9 23.6 -1.0 13.8 8.4 114 129 A L > - 0 0 1 4,-0.3 3,-1.7 1,-0.1 -1,-0.2 -0.408 53.9-107.5 -68.4 153.7 0.9 16.2 10.6 115 130 A P T 3 S+ 0 0 26 0, 0.0 -1,-0.1 0, 0.0 359,-0.1 0.857 124.6 43.7 -53.2 -30.5 1.3 19.7 9.0 116 131 A S T 3 S- 0 0 36 2,-0.1 -2,-0.0 1,-0.0 358,-0.0 0.543 102.9-135.3 -92.9 -4.8 4.9 18.9 8.5 117 132 A R < + 0 0 163 -3,-1.7 2,-0.1 1,-0.2 -1,-0.0 0.658 43.5 163.9 60.7 20.0 4.3 15.3 7.3 118 133 A K - 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