==== 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 30-AUG-01 1JVG . COMPND 2 MOLECULE: GLCNAC1P URIDYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.PENEFF,Y.BOURNE . 965 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40872.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 640 66.3 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 . 119 12.3 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 . 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 . 53 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 237 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 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 2 0 3 3 3 3 0 3 3 0 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 5 2 3 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 . 14 6 2 2 6 1 1 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 0 122 0, 0.0 4,-1.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 75.1 22.1 -34.1 4.3 2 3 A I H > + 0 0 50 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.706 360.0 63.6 -72.6 -20.8 18.3 -34.1 3.6 3 4 A N H > S+ 0 0 121 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.865 102.8 46.3 -71.1 -38.7 18.2 -37.6 5.2 4 5 A D H > S+ 0 0 89 -3,-0.3 4,-3.2 2,-0.2 5,-0.2 0.936 112.0 50.1 -68.7 -48.1 19.3 -36.4 8.6 5 6 A L H X S+ 0 0 14 -4,-1.5 4,-2.8 1,-0.2 5,-0.2 0.910 109.7 52.5 -55.9 -44.2 16.9 -33.5 8.6 6 7 A K H X S+ 0 0 122 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.934 111.3 46.4 -57.7 -46.6 14.1 -35.9 7.6 7 8 A L H X S+ 0 0 97 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.931 112.5 50.3 -62.3 -46.3 15.1 -38.1 10.6 8 9 A T H X S+ 0 0 76 -4,-3.2 4,-1.0 1,-0.2 -2,-0.2 0.891 112.8 46.4 -57.8 -44.5 15.3 -35.1 12.9 9 10 A L H <>S+ 0 0 0 -4,-2.8 5,-3.8 -5,-0.2 6,-0.4 0.895 112.8 48.9 -66.3 -43.6 11.8 -33.8 11.9 10 11 A S H ><5S+ 0 0 49 -4,-2.4 3,-1.9 4,-0.3 -2,-0.2 0.898 107.3 53.6 -66.3 -41.9 10.2 -37.2 12.1 11 12 A K H 3<5S+ 0 0 169 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.798 110.6 49.2 -64.3 -25.3 11.5 -37.9 15.6 12 13 A A T 3<5S- 0 0 18 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.366 121.2-110.6 -92.3 4.3 10.0 -34.6 16.6 13 14 A G T < 5S+ 0 0 47 -3,-1.9 -3,-0.2 185,-0.1 -2,-0.1 0.805 92.4 108.5 71.6 31.5 6.7 -35.5 15.0 14 15 A Q > < + 0 0 2 -5,-3.8 3,-2.3 -6,-0.1 -4,-0.3 0.195 25.4 119.2-126.0 17.9 7.2 -32.9 12.3 15 16 A E G > + 0 0 117 -6,-0.4 3,-1.8 1,-0.3 -5,-0.2 0.699 63.0 77.1 -60.5 -20.1 8.0 -34.9 9.1 16 17 A H G > S+ 0 0 35 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.709 75.4 77.3 -64.9 -17.1 4.9 -33.4 7.4 17 18 A L G < S+ 0 0 0 -3,-2.3 -1,-0.3 1,-0.3 3,-0.3 0.742 97.3 46.0 -65.6 -17.3 7.0 -30.2 6.9 18 19 A L G X S+ 0 0 24 -3,-1.8 3,-1.6 -4,-0.2 4,-0.3 0.209 79.5 114.7-104.7 12.7 8.7 -32.1 4.0 19 20 A R T < S+ 0 0 97 -3,-1.8 3,-0.2 1,-0.3 -1,-0.2 0.773 82.8 36.2 -52.8 -33.4 5.4 -33.4 2.6 20 21 A F T >> S+ 0 0 4 184,-0.4 3,-2.8 -3,-0.3 4,-0.5 0.273 80.1 117.7-106.4 10.0 5.7 -31.4 -0.7 21 22 A W G X4 S+ 0 0 48 -3,-1.6 3,-1.3 1,-0.3 -1,-0.2 0.849 73.0 55.5 -45.0 -44.5 9.5 -31.7 -1.0 22 23 A N G 34 S+ 0 0 156 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.285 105.4 53.0 -76.6 12.5 9.1 -33.6 -4.3 23 24 A E G <4 S+ 0 0 107 -3,-2.8 2,-0.3 181,-0.1 -1,-0.2 0.352 90.7 94.7-121.8 -1.1 7.0 -30.8 -5.9 24 25 A L S << S- 0 0 17 -3,-1.3 2,-0.1 -4,-0.5 0, 0.0 -0.692 75.6-117.6 -97.5 146.5 9.5 -28.0 -5.2 25 26 A E > - 0 0 132 -2,-0.3 4,-2.3 1,-0.1 3,-0.5 -0.346 36.6-101.0 -72.9 161.3 12.1 -26.7 -7.6 26 27 A E H > S+ 0 0 158 1,-0.3 4,-1.0 2,-0.2 -1,-0.1 0.865 125.3 50.6 -49.7 -40.4 15.7 -27.0 -6.6 27 28 A A H > S+ 0 0 49 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.851 108.7 48.9 -70.5 -36.0 15.6 -23.4 -5.6 28 29 A Q H > S+ 0 0 54 -3,-0.5 4,-2.0 1,-0.2 -2,-0.2 0.861 108.7 53.6 -73.7 -34.0 12.6 -23.6 -3.4 29 30 A Q H X S+ 0 0 55 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.748 102.7 56.8 -73.4 -22.6 13.9 -26.6 -1.6 30 31 A V H X S+ 0 0 89 -4,-1.0 4,-1.7 -5,-0.2 -1,-0.2 0.815 108.5 48.5 -76.6 -29.9 17.1 -24.9 -0.6 31 32 A E H X S+ 0 0 121 -4,-0.9 4,-2.5 2,-0.2 -2,-0.2 0.917 113.7 44.9 -72.6 -46.2 15.0 -22.2 1.0 32 33 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.890 112.0 54.1 -63.8 -40.3 12.9 -24.6 2.9 33 34 A Y H X S+ 0 0 43 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.919 111.4 44.1 -60.4 -45.9 16.0 -26.6 3.9 34 35 A A H X S+ 0 0 49 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.939 113.0 50.6 -66.0 -47.9 17.7 -23.5 5.3 35 36 A E H < S+ 0 0 42 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.920 115.1 43.2 -57.5 -44.1 14.6 -22.3 7.1 36 37 A L H >< S+ 0 0 1 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.862 108.9 58.2 -69.5 -36.3 14.0 -25.7 8.7 37 38 A Q H 3< S+ 0 0 126 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.831 101.3 56.7 -63.5 -31.6 17.7 -26.1 9.6 38 39 A A T 3< S+ 0 0 91 -4,-1.7 2,-0.4 -3,-0.2 -1,-0.3 0.148 93.0 92.0 -87.3 19.4 17.6 -22.9 11.6 39 40 A M < - 0 0 27 -3,-1.6 2,-0.8 4,-0.0 3,-0.1 -0.904 67.1-144.5-116.1 144.9 14.8 -24.3 13.8 40 41 A N > - 0 0 86 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 -0.822 19.9-179.9-106.5 89.7 15.1 -26.1 17.2 41 42 A F H > S+ 0 0 11 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.823 78.9 56.0 -60.9 -34.2 12.2 -28.6 16.9 42 43 A E H > S+ 0 0 168 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.945 112.0 42.8 -62.1 -50.6 13.0 -30.2 20.3 43 44 A E H > S+ 0 0 65 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.932 112.0 54.5 -63.0 -44.4 12.7 -26.7 22.0 44 45 A L H X S+ 0 0 10 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.896 108.7 48.6 -58.0 -42.1 9.6 -25.9 19.9 45 46 A N H X S+ 0 0 36 -4,-2.6 4,-3.3 2,-0.2 -1,-0.2 0.953 111.0 50.2 -62.6 -47.0 7.9 -29.1 21.1 46 47 A F H X S+ 0 0 98 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.930 111.6 48.3 -55.1 -46.5 8.8 -28.3 24.7 47 48 A F H X S+ 0 0 23 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.922 112.2 49.9 -60.9 -42.3 7.4 -24.7 24.3 48 49 A F H X S+ 0 0 21 -4,-2.5 4,-3.3 -5,-0.2 5,-0.3 0.914 107.3 53.8 -64.2 -44.1 4.3 -26.3 22.7 49 50 A Q H X S+ 0 0 102 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.953 111.3 44.9 -55.7 -50.1 3.9 -28.7 25.7 50 51 A K H X S+ 0 0 99 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.887 117.7 45.5 -61.0 -39.8 4.0 -25.9 28.3 51 52 A A H >< S+ 0 0 8 -4,-2.1 3,-0.6 -5,-0.2 -2,-0.2 0.955 112.6 47.2 -69.9 -50.9 1.6 -23.8 26.2 52 53 A I H 3< S+ 0 0 50 -4,-3.3 3,-0.2 1,-0.2 -1,-0.2 0.844 108.7 57.7 -61.0 -33.6 -1.0 -26.5 25.3 53 54 A E H 3< S+ 0 0 135 -4,-2.0 2,-3.4 -5,-0.3 -1,-0.2 0.836 83.5 82.4 -65.9 -34.3 -1.0 -27.5 29.0 54 55 A G << 0 0 65 -4,-1.1 -1,-0.2 -3,-0.6 290,-0.1 -0.083 360.0 360.0 -66.3 45.0 -2.0 -24.1 30.2 55 56 A F 0 0 143 -2,-3.4 -2,-0.1 -3,-0.2 -3,-0.0 -0.064 360.0 360.0-125.5 360.0 -5.7 -24.9 29.3 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 66 A D 0 0 101 0, 0.0 241,-0.0 0, 0.0 229,-0.0 0.000 360.0 360.0 360.0 168.6 -6.6 -14.1 39.4 58 67 A A + 0 0 93 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.179 360.0 72.3 71.1 -20.1 -8.2 -13.6 42.9 59 68 A R S S+ 0 0 156 2,-0.0 228,-0.5 227,-0.0 -1,-0.1 0.438 71.4 118.9-101.8 -2.5 -4.6 -13.3 44.1 60 69 A M - 0 0 25 226,-0.1 226,-0.2 224,-0.1 224,-0.0 -0.275 39.3-176.3 -67.0 150.0 -4.0 -9.9 42.6 61 70 A E B -A 285 0A 94 224,-1.0 224,-1.7 -2,-0.0 -2,-0.0 -0.998 28.7-108.7-148.0 144.7 -3.1 -6.9 44.7 62 71 A P - 0 0 53 0, 0.0 222,-0.2 0, 0.0 252,-0.1 -0.334 48.2 -96.5 -67.1 160.5 -2.5 -3.1 44.1 63 72 A V - 0 0 23 220,-0.3 2,-0.1 1,-0.1 5,-0.1 -0.468 45.5 -99.0 -76.3 149.4 1.1 -2.0 44.4 64 73 A P >> - 0 0 26 0, 0.0 3,-2.7 0, 0.0 4,-0.6 -0.474 28.5-119.6 -68.8 141.9 1.9 -0.5 47.8 65 74 A R G >4 S+ 0 0 76 1,-0.3 3,-0.9 2,-0.2 -2,-0.1 0.758 108.4 76.0 -51.0 -25.7 1.9 3.4 47.8 66 75 A E G 34 S+ 0 0 157 1,-0.2 -1,-0.3 318,-0.0 3,-0.0 0.634 99.9 40.2 -62.7 -16.2 5.6 3.2 48.8 67 76 A V G <4 S+ 0 0 16 -3,-2.7 318,-3.1 317,-0.1 2,-0.5 0.519 99.7 86.7-111.4 -4.3 6.6 2.2 45.2 68 77 A L E << -b 385 0A 33 -3,-0.9 2,-0.3 -4,-0.6 318,-0.2 -0.858 52.1-174.9-105.6 122.3 4.2 4.5 43.3 69 78 A G E -b 386 0A 3 316,-3.2 318,-3.1 -2,-0.5 2,-0.4 -0.777 10.2-151.2-108.1 152.7 5.2 8.1 42.4 70 79 A S E > -b 387 0A 1 -2,-0.3 4,-2.3 316,-0.2 318,-0.2 -0.991 16.2-149.2-131.3 130.7 2.8 10.6 40.7 71 80 A A T 4 S+ 0 0 20 316,-2.7 7,-0.1 -2,-0.4 317,-0.1 0.801 104.8 37.3 -64.1 -29.3 3.7 13.5 38.4 72 81 A T T >4 S+ 0 0 46 315,-0.4 3,-1.3 2,-0.1 -1,-0.2 0.923 120.5 41.5 -89.7 -51.3 0.7 15.4 39.7 73 82 A R T 34 S+ 0 0 113 1,-0.3 3,-0.3 2,-0.1 -2,-0.2 0.857 123.2 41.2 -64.0 -34.3 0.6 14.4 43.4 74 83 A D T >< S+ 0 0 41 -4,-2.3 3,-2.3 1,-0.2 4,-0.5 -0.106 71.3 135.8-105.8 37.0 4.4 14.8 43.7 75 84 A Q G X + 0 0 57 -3,-1.3 3,-1.0 1,-0.3 4,-0.5 0.782 65.6 66.9 -52.4 -31.0 4.7 18.0 41.6 76 85 A D G 3 S+ 0 0 128 -3,-0.3 -1,-0.3 1,-0.2 4,-0.3 0.734 101.9 46.2 -64.5 -23.3 7.1 19.3 44.3 77 86 A Q G <> S+ 0 0 74 -3,-2.3 4,-2.4 1,-0.1 -1,-0.2 0.459 85.9 92.2 -99.3 -2.5 9.7 16.7 43.4 78 87 A L H <> S+ 0 0 31 -3,-1.0 4,-3.3 -4,-0.5 5,-0.2 0.901 82.7 52.9 -58.2 -45.9 9.5 17.0 39.6 79 88 A Q H > S+ 0 0 118 -4,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.893 112.1 45.8 -59.5 -41.3 12.3 19.6 39.4 80 89 A A H > S+ 0 0 48 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.940 114.6 46.7 -68.0 -47.0 14.7 17.4 41.3 81 90 A W H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.929 112.5 50.7 -60.9 -44.8 13.8 14.2 39.4 82 91 A E H X S+ 0 0 28 -4,-3.3 4,-2.8 -5,-0.2 5,-0.3 0.928 108.5 51.9 -59.2 -44.6 14.1 16.1 36.1 83 92 A S H X S+ 0 0 43 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.900 110.1 49.2 -59.3 -41.5 17.6 17.5 37.1 84 93 A E H X S+ 0 0 46 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.932 111.2 50.2 -63.1 -44.9 18.8 13.9 37.9 85 94 A G H X S+ 0 0 0 -4,-2.6 4,-2.1 168,-0.5 -2,-0.2 0.921 112.1 45.7 -60.8 -46.2 17.4 12.7 34.6 86 95 A L H X S+ 0 0 3 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.841 111.1 54.5 -66.8 -33.6 19.2 15.5 32.6 87 96 A F H X S+ 0 0 78 -4,-2.1 4,-1.5 -5,-0.3 -2,-0.2 0.971 107.3 49.5 -63.3 -50.3 22.4 14.9 34.5 88 97 A Q H ><>S+ 0 0 25 -4,-2.7 5,-2.1 1,-0.2 3,-0.6 0.931 112.9 48.0 -52.2 -49.4 22.3 11.2 33.6 89 98 A I H ><5S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.2 61,-0.3 0.908 108.2 53.7 -57.8 -46.6 21.8 12.1 30.0 90 99 A S H 3<5S+ 0 0 3 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.734 105.8 55.2 -63.6 -20.7 24.7 14.7 30.0 91 100 A Q T <<5S- 0 0 98 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.364 115.6-116.4 -92.8 5.6 27.0 12.0 31.4 92 101 A N T < 5S+ 0 0 70 -3,-1.9 -3,-0.2 -5,-0.2 -2,-0.1 0.853 80.0 126.2 61.0 37.7 26.2 9.7 28.4 93 102 A K < + 0 0 71 -5,-2.1 144,-2.5 -6,-0.2 143,-1.5 0.193 50.4 81.4-109.0 16.1 24.6 7.1 30.8 94 103 A V E +c 237 0A 0 56,-0.4 2,-0.3 -5,-0.3 144,-0.2 -0.977 45.3 166.5-130.4 131.3 21.2 6.9 29.0 95 104 A A E -c 238 0A 0 142,-2.3 144,-1.7 -2,-0.4 2,-0.3 -0.872 22.2-140.2-130.6 162.4 20.1 5.0 25.9 96 105 A V E -cd 239 153A 0 56,-2.4 58,-2.9 -2,-0.3 2,-0.4 -0.914 5.5-153.6-125.6 155.0 16.5 4.3 24.6 97 106 A L E -cd 240 154A 1 142,-3.0 144,-2.6 -2,-0.3 2,-0.4 -0.947 7.0-157.4-135.2 113.8 15.1 1.2 23.1 98 107 A L E -cd 241 155A 0 56,-2.6 58,-2.5 -2,-0.4 2,-0.8 -0.737 10.8-143.0 -89.7 131.4 12.2 1.3 20.7 99 108 A L E +cd 242 156A 15 142,-2.8 144,-1.3 -2,-0.4 58,-0.1 -0.842 42.1 144.8 -93.4 112.5 10.0 -1.8 20.1 100 109 A A + 0 0 7 56,-2.2 58,-0.4 -2,-0.8 -1,-0.1 -0.089 29.6 110.3-139.7 35.4 9.1 -1.8 16.4 101 110 A G + 0 0 2 56,-0.3 59,-0.2 2,-0.1 2,-0.1 0.494 59.1 96.2 -88.6 -4.6 9.0 -5.5 15.5 102 111 A G S S- 0 0 50 1,-0.1 11,-0.3 59,-0.1 2,-0.2 -0.464 73.3-122.4 -84.8 159.2 5.3 -5.3 15.0 103 112 A Q - 0 0 102 -2,-0.1 3,-0.3 9,-0.1 7,-0.1 -0.611 9.7-130.5 -98.0 161.4 3.5 -4.8 11.7 104 113 A G > > + 0 0 0 7,-0.5 5,-1.6 -2,-0.2 3,-1.0 0.103 68.7 119.3 -98.7 22.7 1.1 -2.0 10.7 105 114 A T G > 5 + 0 0 51 1,-0.2 3,-2.8 2,-0.2 -1,-0.2 0.900 69.4 55.4 -52.3 -52.6 -1.5 -4.4 9.3 106 115 A R G 3 5S+ 0 0 72 -3,-0.3 294,-0.8 1,-0.3 -1,-0.2 0.761 103.7 58.7 -57.1 -22.8 -4.4 -3.4 11.7 107 116 A L G < 5S- 0 0 7 -3,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.566 122.6-109.2 -81.0 -11.9 -3.8 0.1 10.5 108 117 A G T < 5S+ 0 0 65 -3,-2.8 2,-0.3 1,-0.3 -3,-0.2 0.610 84.1 100.2 93.2 13.0 -4.5 -0.9 6.9 109 118 A V < - 0 0 33 -5,-1.6 -1,-0.3 2,-0.1 -2,-0.2 -0.883 65.8-139.1-129.6 163.7 -1.0 -0.6 5.6 110 119 A A S S+ 0 0 85 -2,-0.3 -5,-0.1 -3,-0.1 -1,-0.0 0.365 77.8 80.6-100.2 1.1 2.0 -2.9 4.9 111 120 A Y S S- 0 0 87 -7,-0.2 -7,-0.5 1,-0.1 -2,-0.1 -0.584 92.8 -74.0-105.9 171.1 4.7 -0.7 6.2 112 121 A P > - 0 0 3 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.386 35.6-126.1 -65.3 136.7 6.0 -0.1 9.8 113 122 A K G > S+ 0 0 33 -11,-0.3 3,-2.0 1,-0.3 13,-0.4 0.786 106.0 71.4 -50.8 -32.5 3.9 2.1 12.1 114 123 A G G 3 S+ 0 0 1 1,-0.3 13,-3.0 12,-0.1 12,-0.4 0.797 96.3 52.0 -55.6 -29.9 6.9 4.3 12.7 115 124 A M G < S+ 0 0 29 -3,-2.3 -1,-0.3 11,-0.2 -2,-0.2 0.465 82.4 123.0 -85.5 -4.9 6.5 5.6 9.1 116 125 A Y < - 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