==== 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 28-AUG-01 1JV3 . COMPND 2 MOLECULE: GLCNAC1P URIDYLTRANSFERASE ISOFORM 1: AGX1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.PENEFF,Y.BOURNE . 974 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40856.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 647 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 115 11.8 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 . 60 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 130 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 23.4 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 4 3 1 3 1 3 4 0 2 3 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 2 2 4 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 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 1 A M 0 0 110 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.3 65.4 -4.1 6.0 2 2 A N >> - 0 0 68 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.736 360.0 -78.2-132.7-177.7 62.8 -4.7 3.3 3 3 A I H 3> S+ 0 0 51 1,-0.2 4,-1.6 -2,-0.2 5,-0.1 0.685 126.3 60.6 -58.5 -16.4 59.0 -4.9 2.8 4 4 A N H 3> S+ 0 0 109 2,-0.2 4,-1.7 1,-0.1 -1,-0.2 0.925 104.9 42.8 -78.2 -45.7 59.3 -8.4 4.3 5 5 A D H <> S+ 0 0 80 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.868 114.2 53.2 -67.4 -37.3 60.7 -7.5 7.7 6 6 A L H X S+ 0 0 2 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.941 105.8 52.5 -63.1 -47.0 58.3 -4.6 7.9 7 7 A K H X S+ 0 0 112 -4,-1.6 4,-2.9 1,-0.2 -1,-0.2 0.914 111.2 48.2 -53.8 -44.5 55.3 -6.9 7.2 8 8 A L H X S+ 0 0 95 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.933 110.9 49.8 -62.1 -49.6 56.5 -9.1 10.1 9 9 A T H X S+ 0 0 75 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.904 115.3 43.8 -55.6 -46.6 57.0 -6.2 12.5 10 10 A L H <>S+ 0 0 0 -4,-3.0 5,-3.4 2,-0.2 6,-0.4 0.920 112.3 52.7 -67.1 -44.6 53.5 -4.9 11.7 11 11 A S H ><5S+ 0 0 49 -4,-2.9 3,-2.1 4,-0.3 -2,-0.2 0.923 107.2 51.5 -58.4 -46.3 52.0 -8.4 11.9 12 12 A K H 3<5S+ 0 0 163 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.775 110.7 49.7 -64.2 -24.7 53.4 -9.0 15.4 13 13 A A T 3<5S- 0 0 15 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.306 119.0-111.8 -95.0 10.3 52.0 -5.7 16.5 14 14 A G T < 5S+ 0 0 50 -3,-2.1 -3,-0.2 1,-0.1 3,-0.2 0.776 91.1 108.8 67.5 26.1 48.6 -6.6 15.1 15 15 A Q > < + 0 0 3 -5,-3.4 3,-2.0 -6,-0.1 -4,-0.3 0.115 25.5 119.7-122.4 22.9 48.9 -3.9 12.4 16 16 A E G > + 0 0 109 -6,-0.4 3,-2.1 1,-0.3 4,-0.2 0.759 62.7 76.0 -60.9 -25.2 49.4 -5.9 9.2 17 17 A H G > S+ 0 0 35 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.659 76.3 79.3 -60.4 -15.5 46.2 -4.3 7.7 18 18 A L G < S+ 0 0 1 -3,-2.0 -1,-0.3 1,-0.3 3,-0.2 0.719 96.3 44.5 -65.8 -18.1 48.3 -1.2 7.2 19 19 A L G X S+ 0 0 8 -3,-2.1 3,-2.1 -4,-0.2 4,-0.3 0.301 77.9 111.5-105.8 8.0 49.8 -2.8 4.1 20 20 A R T < S+ 0 0 141 -3,-1.3 3,-0.3 1,-0.3 -1,-0.1 0.749 83.4 40.9 -55.8 -29.0 46.5 -4.2 2.6 21 21 A F T >> S+ 0 0 7 182,-0.3 3,-2.5 -3,-0.2 4,-0.7 0.345 81.3 113.5 -98.6 2.0 46.6 -1.8 -0.4 22 22 A W G X4 S+ 0 0 45 -3,-2.1 3,-1.0 1,-0.3 -1,-0.2 0.818 75.4 49.8 -43.4 -45.6 50.3 -2.2 -1.0 23 23 A N G 34 S+ 0 0 155 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.597 110.1 52.4 -74.2 -9.0 49.9 -4.0 -4.3 24 24 A E G <4 S+ 0 0 116 -3,-2.5 -1,-0.2 179,-0.1 -2,-0.2 0.459 90.4 100.9-100.9 -6.2 47.5 -1.3 -5.6 25 25 A L S << S- 0 0 14 -3,-1.0 2,-0.0 -4,-0.7 -3,-0.0 -0.506 77.4-114.2 -83.4 151.3 49.8 1.6 -4.8 26 26 A E > - 0 0 131 -2,-0.2 4,-2.2 1,-0.1 3,-0.4 -0.374 37.5-105.7 -73.5 160.7 51.9 3.4 -7.3 27 27 A E H > S+ 0 0 164 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.908 122.1 52.8 -57.0 -38.4 55.7 2.9 -6.7 28 28 A A H > S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.830 107.8 50.7 -66.7 -31.9 56.0 6.5 -5.4 29 29 A Q H > S+ 0 0 57 -3,-0.4 4,-3.2 2,-0.2 5,-0.3 0.892 107.7 53.0 -72.7 -37.3 53.1 5.9 -2.9 30 30 A Q H X S+ 0 0 41 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.882 107.7 51.6 -64.2 -36.8 54.8 2.7 -1.7 31 31 A V H X S+ 0 0 104 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.928 113.9 44.0 -63.2 -46.6 58.0 4.6 -1.0 32 32 A E H X S+ 0 0 98 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.949 116.6 45.0 -63.1 -53.6 56.1 7.2 1.0 33 33 A L H X S+ 0 0 1 -4,-3.2 4,-2.5 2,-0.2 5,-0.2 0.925 112.4 52.3 -58.3 -48.0 54.0 4.6 2.9 34 34 A Y H X S+ 0 0 57 -4,-2.9 4,-2.2 -5,-0.3 5,-0.2 0.963 110.3 48.1 -52.8 -55.9 57.0 2.5 3.6 35 35 A A H X S+ 0 0 57 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.876 110.7 50.2 -53.8 -45.9 59.0 5.4 5.0 36 36 A E H < S+ 0 0 34 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.913 111.4 49.1 -60.6 -43.3 56.2 6.6 7.3 37 37 A L H >< S+ 0 0 1 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.857 106.4 56.2 -66.6 -34.9 55.7 3.0 8.7 38 38 A Q H 3< S+ 0 0 83 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.799 102.3 56.5 -68.6 -26.3 59.4 2.6 9.4 39 39 A A T 3< S+ 0 0 90 -4,-1.2 2,-0.3 -3,-0.4 -1,-0.3 0.238 91.6 93.6 -89.6 14.2 59.5 5.7 11.5 40 40 A M < - 0 0 29 -3,-1.3 2,-0.9 4,-0.0 -3,-0.0 -0.831 68.6-140.6-109.1 146.4 56.8 4.5 13.9 41 41 A N > - 0 0 87 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.841 21.6-177.6-103.6 93.5 57.2 2.6 17.2 42 42 A F H > S+ 0 0 10 -2,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.803 78.6 52.8 -63.3 -33.4 54.4 0.1 17.0 43 43 A E H > S+ 0 0 163 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.949 111.7 46.1 -67.2 -48.8 55.0 -1.5 20.4 44 44 A E H > S+ 0 0 57 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.910 111.5 52.4 -59.7 -43.6 54.9 1.9 22.1 45 45 A L H X S+ 0 0 8 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.909 110.0 48.5 -59.5 -42.2 51.8 2.8 20.1 46 46 A N H X S+ 0 0 38 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.944 110.6 51.0 -63.8 -44.2 50.1 -0.4 21.3 47 47 A F H X S+ 0 0 107 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.922 110.8 49.3 -56.8 -44.5 51.2 0.3 24.9 48 48 A F H X S+ 0 0 23 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.900 110.2 50.3 -63.8 -42.1 49.7 3.8 24.6 49 49 A F H X S+ 0 0 24 -4,-2.4 4,-2.6 -5,-0.2 5,-0.3 0.886 108.3 53.2 -64.3 -37.3 46.5 2.5 23.2 50 50 A Q H X S+ 0 0 112 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.944 110.6 45.4 -64.3 -45.7 46.2 -0.1 26.1 51 51 A K H X S+ 0 0 121 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.877 112.8 53.1 -63.1 -39.3 46.5 2.6 28.8 52 52 A A H >< S+ 0 0 7 -4,-2.1 3,-0.8 2,-0.2 -2,-0.2 0.965 112.3 41.5 -62.0 -55.1 44.1 4.8 27.0 53 53 A I H 3< S+ 0 0 66 -4,-2.6 3,-0.4 1,-0.3 -2,-0.2 0.897 111.1 57.4 -61.4 -38.7 41.4 2.2 26.7 54 54 A E H 3< S+ 0 0 141 -4,-2.5 2,-1.1 1,-0.3 -1,-0.3 0.785 94.0 71.8 -62.4 -23.0 42.1 1.1 30.3 55 55 A G << 0 0 60 -4,-1.1 -1,-0.3 -3,-0.8 288,-0.2 -0.318 360.0 360.0 -88.0 51.8 41.4 4.7 31.3 56 56 A F 0 0 151 -2,-1.1 -3,-0.0 -3,-0.4 -1,-0.0 -0.921 360.0 360.0-137.9 360.0 37.6 4.3 30.6 57 ! 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 58 68 A R 0 0 197 0, 0.0 228,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 179.5 37.3 15.6 44.9 59 69 A M - 0 0 26 226,-0.1 226,-0.2 227,-0.1 224,-0.0 -0.470 360.0-177.7 -79.9 146.2 38.0 19.1 43.6 60 70 A E B -A 284 0A 95 224,-1.8 224,-2.4 -2,-0.2 253,-0.0 -0.985 33.3-104.6-138.8 147.1 38.6 22.1 45.8 61 71 A P - 0 0 50 0, 0.0 222,-0.2 0, 0.0 252,-0.1 -0.256 48.5 -93.2 -64.8 162.1 39.2 25.7 44.7 62 72 A V - 0 0 22 220,-0.3 5,-0.1 1,-0.1 220,-0.0 -0.540 49.2-102.0 -75.6 146.4 42.9 26.9 45.0 63 73 A P > - 0 0 19 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.348 23.7-119.2 -66.9 149.7 43.5 28.6 48.4 64 74 A R G > S+ 0 0 78 1,-0.3 3,-1.3 2,-0.2 -2,-0.1 0.784 108.1 74.7 -58.6 -27.3 43.7 32.5 48.4 65 75 A E G 3 S+ 0 0 162 1,-0.3 -1,-0.3 318,-0.0 -3,-0.0 0.721 101.4 38.9 -60.4 -22.9 47.3 32.2 49.5 66 76 A V G < S+ 0 0 19 -3,-1.9 318,-3.3 317,-0.1 2,-0.6 0.421 99.6 90.4-108.8 4.6 48.4 31.2 46.1 67 77 A L E < -b 384 0A 37 -3,-1.3 2,-0.3 -4,-0.4 318,-0.2 -0.878 51.7-171.3-110.2 116.1 46.2 33.5 44.0 68 78 A G E -b 385 0A 3 316,-3.4 318,-2.8 -2,-0.6 2,-0.4 -0.708 9.7-152.9 -98.1 151.7 47.3 36.9 43.0 69 79 A S E > -b 386 0A 3 -2,-0.3 4,-2.1 316,-0.2 318,-0.2 -0.982 18.2-153.0-132.1 127.1 44.8 39.3 41.3 70 80 A A T 4 S+ 0 0 21 316,-2.8 7,-0.2 -2,-0.4 317,-0.1 0.851 103.5 38.6 -61.8 -32.3 45.6 42.2 38.9 71 81 A T T >4 S+ 0 0 31 315,-0.4 3,-1.3 2,-0.1 4,-0.1 0.972 122.2 35.6 -81.8 -65.1 42.4 43.9 40.2 72 82 A R T 34 S+ 0 0 121 1,-0.3 3,-0.4 2,-0.1 -2,-0.2 0.851 122.9 45.3 -58.7 -37.8 42.3 43.2 43.9 73 83 A D T >< S+ 0 0 50 -4,-2.1 3,-2.1 1,-0.2 4,-0.5 -0.180 71.1 134.5 -99.5 40.9 46.1 43.4 44.4 74 84 A Q G X + 0 0 143 -3,-1.3 3,-1.2 1,-0.3 4,-0.5 0.827 61.8 69.2 -59.0 -30.2 46.4 46.5 42.3 75 85 A D G 3 S+ 0 0 137 -3,-0.4 -1,-0.3 1,-0.2 4,-0.2 0.676 102.2 45.9 -63.4 -15.9 48.7 48.0 44.9 76 86 A Q G <> S+ 0 0 73 -3,-2.1 4,-2.4 2,-0.1 -1,-0.2 0.500 83.0 93.8-105.4 -2.1 51.4 45.5 44.0 77 87 A L H <> S+ 0 0 28 -3,-1.2 4,-3.1 -4,-0.5 5,-0.2 0.902 84.0 53.2 -56.1 -45.2 51.3 45.8 40.1 78 88 A Q H > S+ 0 0 135 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.915 110.4 47.2 -56.5 -47.7 54.1 48.3 39.9 79 89 A A H > S+ 0 0 43 -4,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.932 114.2 46.8 -63.0 -44.5 56.4 46.1 42.0 80 90 A W H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.911 111.5 51.4 -65.2 -38.7 55.6 43.0 39.9 81 91 A E H X S+ 0 0 49 -4,-3.1 4,-3.1 -5,-0.2 5,-0.3 0.929 108.5 51.2 -63.7 -43.8 56.0 44.9 36.7 82 92 A S H X S+ 0 0 51 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.911 110.2 49.7 -59.1 -44.0 59.4 46.2 37.7 83 93 A E H X S+ 0 0 40 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.943 112.5 47.6 -61.2 -46.2 60.6 42.7 38.6 84 94 A G H X S+ 0 0 0 -4,-2.5 4,-2.0 168,-0.4 -2,-0.2 0.926 112.6 46.8 -61.7 -46.2 59.4 41.4 35.3 85 95 A L H X S+ 0 0 6 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.876 111.6 53.9 -63.2 -36.2 61.0 44.2 33.2 86 96 A F H X S+ 0 0 74 -4,-2.4 4,-1.4 -5,-0.3 -2,-0.2 0.941 107.5 48.7 -62.7 -49.5 64.2 43.7 35.2 87 97 A Q H <>S+ 0 0 28 -4,-2.6 5,-2.3 1,-0.2 6,-0.3 0.889 112.8 50.0 -57.5 -39.9 64.3 39.9 34.4 88 98 A I H ><5S+ 0 0 0 -4,-2.0 3,-1.9 1,-0.2 5,-0.3 0.914 107.6 52.2 -64.4 -45.6 63.7 40.8 30.8 89 99 A S H 3<5S+ 0 0 1 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.727 106.2 56.3 -65.0 -21.1 66.5 43.4 30.8 90 100 A Q T 3<5S- 0 0 102 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.363 113.6-119.3 -90.3 4.3 68.8 40.7 32.2 91 101 A N T < 5S+ 0 0 66 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.789 79.8 124.3 63.3 27.8 68.1 38.4 29.3 92 102 A K < + 0 0 78 -5,-2.3 144,-2.4 -6,-0.2 143,-1.9 0.295 51.5 83.9-100.2 10.9 66.6 35.8 31.7 93 103 A V E +c 236 0A 0 56,-0.4 2,-0.3 -6,-0.3 144,-0.2 -0.935 46.3 168.4-122.2 133.3 63.2 35.6 30.0 94 104 A A E -c 237 0A 0 142,-2.8 144,-2.1 -2,-0.4 2,-0.3 -0.902 20.6-142.0-131.6 160.5 61.9 33.6 27.0 95 105 A V E -cd 238 152A 0 56,-2.6 58,-2.6 -2,-0.3 2,-0.4 -0.904 7.4-157.0-120.3 153.9 58.5 32.9 25.6 96 106 A L E -cd 239 153A 1 142,-2.9 144,-2.0 -2,-0.3 2,-0.4 -0.948 8.2-154.8-135.0 115.3 57.3 29.7 24.1 97 107 A L E -cd 240 154A 0 56,-3.0 58,-3.0 -2,-0.4 2,-1.0 -0.730 9.6-143.9 -93.2 129.3 54.4 29.6 21.7 98 108 A L E +cd 241 155A 16 142,-2.6 144,-1.3 -2,-0.4 58,-0.1 -0.808 40.8 147.1 -90.9 106.5 52.2 26.6 21.2 99 109 A A + 0 0 6 56,-2.3 58,-0.4 -2,-1.0 -1,-0.1 -0.181 34.3 103.3-132.3 41.3 51.4 26.7 17.5 100 110 A G + 0 0 2 56,-0.3 59,-0.2 60,-0.0 2,-0.1 0.545 46.6 119.1 -98.6 -9.7 51.1 23.0 16.6 101 111 A G + 0 0 61 -3,-0.1 11,-0.4 1,-0.1 56,-0.1 -0.385 36.1 166.4 -62.4 128.4 47.4 22.9 16.4 102 112 A Q + 0 0 72 -2,-0.1 3,-0.2 1,-0.1 -1,-0.1 -0.079 36.2 87.4-116.0-144.7 46.0 21.9 13.0 103 113 A G S S- 0 0 48 1,-0.2 2,-0.4 6,-0.1 -1,-0.1 0.941 73.6-132.8 44.3 71.5 42.6 20.8 11.6 104 114 A T > + 0 0 34 4,-0.3 3,-0.7 1,-0.2 -1,-0.2 -0.336 33.4 176.0 -64.1 112.6 41.2 24.2 10.9 105 115 A R T 3 S+ 0 0 11 -2,-0.4 294,-0.5 -3,-0.2 -1,-0.2 0.582 80.3 73.9 -84.0 -13.8 37.7 24.6 12.2 106 116 A L T 3 S- 0 0 10 292,-0.1 -1,-0.2 2,-0.1 294,-0.2 0.499 116.3-112.8 -78.4 -3.6 38.0 28.1 11.0 107 117 A G S < S+ 0 0 67 -3,-0.7 2,-0.2 1,-0.3 -2,-0.1 0.677 80.8 105.9 82.3 16.9 37.7 26.8 7.5 108 118 A V - 0 0 37 2,-0.2 -4,-0.3 1,-0.1 -1,-0.3 -0.778 65.2-136.6-123.3 169.3 41.2 27.6 6.3 109 119 A A S S+ 0 0 104 -2,-0.2 -6,-0.1 -3,-0.1 -5,-0.1 0.617 77.6 78.1-103.5 -10.3 44.3 25.4 5.6 110 120 A Y S S- 0 0 93 1,-0.1 -2,-0.2 -8,-0.1 50,-0.1 -0.484 90.6 -82.3 -94.3 165.9 47.0 27.5 7.2 111 121 A P > - 0 0 10 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.306 35.9-114.9 -67.8 151.2 47.9 27.9 10.9 112 122 A K G > S+ 0 0 53 -11,-0.4 3,-2.6 1,-0.3 13,-0.4 0.802 110.1 70.7 -52.2 -37.1 46.0 30.2 13.2 113 123 A G G 3 S+ 0 0 1 1,-0.3 13,-2.7 12,-0.1 14,-0.3 0.784 98.5 51.8 -54.2 -24.6 49.0 32.4 13.8 114 124 A M G < S+ 0 0 25 -3,-2.1 -1,-0.3 11,-0.2 2,-0.2 0.366 83.8 120.1 -93.5 4.4 48.6 33.6 10.2 115 125 A Y < - 0 0 42 -3,-2.6 10,-1.1 -4,-0.1 2,-0.7 -0.509 54.1-148.8 -76.2 140.6 45.0 34.5 10.6 116 126 A D - 0 0 60 -2,-0.2 8,-0.2 8,-0.2 7,-0.1 -0.913 6.5-166.1-107.0 105.5 43.9 38.1 9.9 117 127 A V - 0 0 2 -2,-0.7 295,-0.3 6,-0.5 -1,-0.1 0.495 53.0 -94.4 -75.6 0.4 41.0 38.8 12.2 118 128 A G + 0 0 38 5,-0.2 -1,-0.1 1,-0.2 6,-0.1 0.768 64.3 165.5 96.8 26.6 40.1 42.0 10.3 119 129 A L > - 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