==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-SEP-09 3JUJ . COMPND 2 MOLECULE: UDP-GLUCOSE PYROPHOSPHORYLASE (GALU); . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR H.KIM,K.K.KIM . 1092 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 808 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 146 13.4 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 . 7 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 . 5 0.5 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 . 106 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 149 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 287 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 3 2 3 2 7 4 1 7 5 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 4 4 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 . 8 0 8 8 2 0 0 4 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 . 4 0 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 1 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 0 119 0, 0.0 2,-0.3 0, 0.0 46,-0.1 0.000 360.0 360.0 360.0 140.1 45.4 31.9 -8.5 2 2 A I - 0 0 2 44,-0.2 122,-0.1 1,-0.2 3,-0.1 -0.505 360.0-178.5 -65.0 124.2 43.4 31.5 -5.3 3 3 A K + 0 0 64 120,-0.5 46,-2.9 -2,-0.3 47,-2.5 0.806 56.5 49.6 -98.1 -34.5 45.8 32.0 -2.4 4 4 A K E -a 50 0A 25 119,-0.5 121,-2.0 44,-0.2 2,-0.4 -0.838 57.2-163.9-112.6 147.9 43.7 31.5 0.8 5 5 A C E -ab 51 125A 0 45,-1.6 47,-2.1 -2,-0.3 2,-0.3 -0.997 15.7-140.7-128.6 126.8 41.3 28.7 1.8 6 6 A L E -ab 52 126A 0 119,-3.2 121,-2.1 -2,-0.4 47,-0.2 -0.656 10.8-162.5 -87.6 143.5 38.9 29.2 4.7 7 7 A F E -a 53 0A 3 45,-2.6 47,-2.7 -2,-0.3 2,-0.5 -0.860 7.3-153.0-129.8 96.4 38.3 26.3 7.0 8 8 A P E +a 54 0A 21 0, 0.0 121,-0.3 0, 0.0 47,-0.1 -0.563 31.5 154.1 -68.6 118.0 35.1 26.5 9.1 9 9 A A E +a 55 0A 4 45,-1.8 47,-0.8 -2,-0.5 17,-0.1 -0.061 39.7 95.7-140.8 37.0 35.8 24.5 12.3 10 10 A A + 0 0 13 45,-0.3 47,-0.2 46,-0.1 95,-0.2 0.578 52.5 133.5 -99.2 -15.0 33.6 25.9 15.0 11 11 A G - 0 0 31 1,-0.2 14,-0.4 45,-0.1 15,-0.2 0.029 61.6-131.1 -37.6 137.0 31.0 23.2 14.4 12 12 A Y - 0 0 43 12,-0.1 -1,-0.2 1,-0.1 4,-0.1 0.443 22.4-139.0 -75.6 -0.6 29.7 21.6 17.6 13 13 A G > + 0 0 16 1,-0.1 3,-1.8 2,-0.1 7,-0.2 0.875 37.8 168.3 42.0 44.3 30.2 18.1 16.3 14 14 A T G > + 0 0 49 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.866 66.6 57.9 -55.4 -43.4 26.9 17.2 17.9 15 15 A R G 3 S+ 0 0 127 1,-0.3 -1,-0.3 241,-0.2 243,-0.2 0.537 107.9 51.9 -68.7 -3.0 26.5 13.8 16.2 16 16 A F G <> S+ 0 0 1 -3,-1.8 4,-0.8 -4,-0.1 -1,-0.3 0.128 87.9 159.7-120.3 21.1 29.8 12.9 17.8 17 17 A L T <4 + 0 0 5 -3,-1.5 290,-0.0 1,-0.2 342,-0.0 -0.440 47.6 38.4 -71.1 159.6 29.4 13.7 21.5 18 18 A P T >4 S+ 0 0 2 0, 0.0 3,-3.1 0, 0.0 4,-0.4 -0.976 121.3 44.3 -82.4 -21.5 30.7 12.9 24.0 19 19 A I G >> S+ 0 0 0 287,-2.6 4,-2.8 1,-0.3 3,-0.9 0.740 108.1 65.0 -54.3 -20.7 34.2 12.8 22.6 20 20 A T G 3< S+ 0 0 12 -4,-0.8 -1,-0.3 286,-0.3 5,-0.2 0.530 80.8 75.3 -82.1 -4.4 33.4 16.0 20.9 21 21 A K G <4 S+ 0 0 9 -3,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.749 120.9 12.0 -74.5 -21.8 33.0 17.9 24.2 22 22 A T T <4 S+ 0 0 14 -3,-0.9 -2,-0.2 -4,-0.4 -3,-0.1 0.730 121.8 60.0-120.0 -52.5 36.8 17.8 24.3 23 23 A I S < S- 0 0 2 -4,-2.8 -1,-0.2 278,-0.1 5,-0.1 -0.738 86.6-120.7 -86.6 120.9 38.2 16.7 20.9 24 24 A P > - 0 0 7 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.298 18.9-123.0 -59.8 144.2 37.2 19.1 18.1 25 25 A K G > S+ 0 0 6 -14,-0.4 3,-2.2 1,-0.3 10,-0.3 0.892 110.2 60.9 -53.5 -46.3 35.3 17.3 15.3 26 26 A E G 3 S+ 0 0 14 1,-0.3 10,-2.6 -15,-0.2 -1,-0.3 0.597 102.4 56.1 -59.3 -11.8 37.8 18.4 12.7 27 27 A M G < S+ 0 0 0 -3,-1.9 -1,-0.3 7,-0.2 -2,-0.2 0.365 72.5 120.6-104.8 3.9 40.4 16.4 14.6 28 28 A L < - 0 0 0 -3,-2.2 7,-1.9 -4,-0.2 2,-0.2 -0.476 67.4-114.3 -66.6 141.8 38.8 13.0 14.7 29 29 A P B -T 34 0B 2 0, 0.0 -1,-0.1 0, 0.0 236,-0.1 -0.498 23.7-167.4 -81.2 144.1 41.1 10.5 13.1 30 30 A I S S- 0 0 0 3,-2.7 235,-0.1 -2,-0.2 5,-0.0 0.838 84.7 -36.9 -85.6 -79.2 40.3 8.6 9.9 31 31 A V S S- 0 0 3 2,-0.3 234,-0.0 3,-0.1 238,-0.0 0.753 129.0 -23.0-102.9 -78.1 43.1 6.1 10.1 32 32 A D S S+ 0 0 19 2,-0.1 261,-3.0 -3,-0.1 262,-0.3 0.165 125.2 63.1-123.0 11.1 46.1 7.9 11.6 33 33 A K S S- 0 0 41 259,-0.2 -3,-2.7 260,-0.1 -2,-0.3 -0.991 81.6-103.0-140.2 151.1 45.3 11.5 10.7 34 34 A P B >> -T 29 0B 0 0, 0.0 3,-1.5 0, 0.0 4,-1.0 -0.275 32.4-113.8 -68.1 152.3 42.6 14.1 11.5 35 35 A L H 3> S+ 0 0 2 -7,-1.9 4,-1.2 -10,-0.3 3,-0.2 0.895 116.4 61.6 -51.1 -39.8 39.9 15.0 9.1 36 36 A I H 3> S+ 0 0 2 -10,-2.6 4,-2.5 1,-0.2 -1,-0.3 0.751 93.3 61.7 -61.3 -27.6 41.4 18.4 8.9 37 37 A Q H <> S+ 0 0 3 -3,-1.5 4,-3.4 -11,-0.2 5,-0.3 0.976 102.3 49.6 -65.1 -51.5 44.7 17.1 7.5 38 38 A Y H X S+ 0 0 37 -4,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.850 111.3 53.1 -52.0 -36.6 43.1 15.7 4.4 39 39 A A H X S+ 0 0 3 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.986 112.8 39.8 -63.5 -59.6 41.4 19.1 4.0 40 40 A V H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.3 5,-0.2 0.868 113.0 56.0 -59.3 -38.7 44.6 21.2 4.2 41 41 A E H X S+ 0 0 49 -4,-3.4 4,-1.9 -5,-0.2 -1,-0.3 0.915 110.0 47.9 -60.5 -38.6 46.5 18.7 2.1 42 42 A E H < S+ 0 0 9 -4,-1.9 -2,-0.2 -5,-0.3 4,-0.2 0.886 112.1 46.4 -69.3 -40.7 43.7 19.2 -0.5 43 43 A A H ><>S+ 0 0 0 -4,-2.2 5,-2.0 1,-0.2 3,-1.5 0.907 111.9 52.5 -67.2 -41.5 43.9 23.0 -0.4 44 44 A M H ><5S+ 0 0 31 -4,-3.0 3,-1.6 1,-0.3 -2,-0.2 0.892 104.5 56.4 -59.9 -41.6 47.7 22.9 -0.5 45 45 A E T 3<5S+ 0 0 94 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.547 102.9 56.6 -68.6 -7.7 47.4 20.6 -3.6 46 46 A A T < 5S- 0 0 1 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.089 126.8 -97.0-110.0 19.2 45.3 23.3 -5.3 47 47 A G T < 5S+ 0 0 36 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.401 72.6 150.5 84.1 -3.3 48.0 26.0 -4.8 48 48 A C < + 0 0 4 -5,-2.0 -1,-0.3 -6,-0.1 -44,-0.2 -0.377 20.7 179.4 -64.6 139.6 46.5 27.5 -1.6 49 49 A E + 0 0 111 -46,-2.9 47,-2.7 1,-0.1 2,-0.4 0.674 62.5 61.3-111.3 -30.8 49.2 29.1 0.6 50 50 A V E -ac 4 96A 22 -47,-2.5 -45,-1.6 45,-0.2 2,-0.6 -0.837 60.9-161.7-102.9 140.2 47.2 30.4 3.5 51 51 A M E -ac 5 97A 0 45,-2.5 47,-1.8 -2,-0.4 2,-0.8 -0.900 10.2-170.3-118.8 94.7 45.0 28.2 5.7 52 52 A A E -ac 6 98A 0 -47,-2.1 -45,-2.6 -2,-0.6 2,-0.5 -0.818 9.2-168.7 -89.6 110.4 42.5 30.4 7.4 53 53 A I E -ac 7 99A 0 45,-2.7 47,-2.0 -2,-0.8 2,-0.5 -0.893 14.2-151.0-109.2 125.2 40.8 28.3 10.0 54 54 A V E -ac 8 100A 0 -47,-2.7 -45,-1.8 -2,-0.5 2,-0.3 -0.817 27.6-172.4 -91.4 125.2 37.7 29.4 11.9 55 55 A T E -ac 9 101A 0 45,-2.5 47,-2.9 -2,-0.5 -45,-0.3 -0.804 20.0-154.2-124.0 163.8 37.7 27.8 15.3 56 56 A G - 0 0 9 -47,-0.8 -1,-0.1 2,-0.4 3,-0.1 0.166 56.6 -61.2-103.8-138.6 35.4 27.4 18.4 57 57 A R S S+ 0 0 34 -47,-0.2 2,-1.3 1,-0.2 3,-0.3 0.946 124.1 58.6 -80.2 -52.3 36.3 26.8 22.0 58 58 A N S S+ 0 0 47 1,-0.2 -2,-0.4 -38,-0.1 -1,-0.2 -0.676 70.3 114.1 -80.1 97.6 38.1 23.4 21.6 59 59 A K > + 0 0 0 -2,-1.3 4,-2.2 -4,-0.1 5,-0.2 0.323 37.6 96.7-145.5 -0.7 40.8 24.5 19.2 60 60 A R H > S+ 0 0 30 -3,-0.3 4,-2.5 1,-0.2 5,-0.2 0.953 90.8 46.7 -58.6 -48.9 44.0 24.1 21.2 61 61 A S H > S+ 0 0 13 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.783 110.7 53.5 -64.2 -28.0 44.6 20.6 19.6 62 62 A L H > S+ 0 0 0 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.851 111.5 44.2 -75.7 -35.7 43.8 22.0 16.2 63 63 A E H < S+ 0 0 0 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.893 113.4 52.3 -74.1 -40.0 46.4 24.8 16.5 64 64 A D H >< S+ 0 0 49 -4,-2.5 3,-1.4 -5,-0.2 -2,-0.2 0.800 98.3 64.3 -65.4 -33.9 48.9 22.4 17.9 65 65 A Y H 3< S+ 0 0 0 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.910 108.6 39.3 -60.0 -42.5 48.6 19.9 15.1 66 66 A F T 3< S+ 0 0 9 -4,-0.8 2,-0.4 -3,-0.3 -1,-0.3 0.226 99.1 99.6 -91.1 13.3 49.9 22.3 12.5 67 67 A D S < S- 0 0 31 -3,-1.4 2,-0.6 -5,-0.0 25,-0.1 -0.779 85.1-110.7 -96.8 143.4 52.5 23.6 15.0 68 68 A T - 0 0 62 -2,-0.4 2,-0.7 24,-0.1 -2,-0.1 -0.665 28.4-153.0 -79.9 118.2 56.0 22.2 14.7 69 69 A S > - 0 0 36 -2,-0.6 4,-0.6 -4,-0.1 -1,-0.0 -0.817 13.7-173.0 -95.9 111.5 56.8 19.9 17.6 70 70 A Y H > S+ 0 0 118 -2,-0.7 4,-0.6 2,-0.1 -1,-0.1 0.528 80.7 63.6 -77.1 -6.7 60.6 19.7 18.4 71 71 A E H >> S+ 0 0 64 2,-0.2 4,-1.5 1,-0.1 3,-1.0 0.970 105.7 35.0 -80.8 -65.3 59.9 17.0 20.9 72 72 A I H 3> S+ 0 0 11 1,-0.3 4,-2.1 2,-0.2 -2,-0.1 0.653 109.4 71.1 -66.1 -12.5 58.5 14.1 18.9 73 73 A E H 3X S+ 0 0 87 -4,-0.6 4,-2.1 2,-0.2 -1,-0.3 0.907 101.3 42.5 -69.1 -41.2 60.9 15.2 16.1 74 74 A H H << S+ 0 0 132 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.1 0.992 110.8 55.0 -66.4 -60.2 63.9 14.0 18.1 75 75 A Q H < S+ 0 0 89 -4,-1.5 4,-0.5 1,-0.2 -2,-0.2 0.877 111.1 47.6 -32.6 -60.6 62.1 10.8 19.2 76 76 A I H >< S+ 0 0 17 -4,-2.1 3,-1.9 2,-0.1 5,-0.3 0.917 87.3 99.3 -48.5 -59.5 61.5 10.0 15.5 77 77 A Q T 3< S+ 0 0 144 -4,-2.1 3,-0.1 1,-0.3 6,-0.0 -0.052 100.3 4.1 -40.3 118.6 65.1 10.7 14.3 78 78 A G T 3 S+ 0 0 66 1,-0.4 -1,-0.3 4,-0.1 -2,-0.1 -0.149 106.5 116.5 94.8 -37.6 67.0 7.5 13.8 79 79 A T S X S- 0 0 54 -3,-1.9 3,-1.6 -4,-0.5 -1,-0.4 -0.134 82.2-112.6 -61.2 156.8 63.9 5.5 14.7 80 80 A N T 3 S+ 0 0 135 1,-0.3 -1,-0.1 -3,-0.1 -3,-0.1 0.476 118.2 57.7 -70.9 0.3 62.3 3.1 12.2 81 81 A K T > + 0 0 77 -5,-0.3 3,-1.8 1,-0.1 2,-0.4 0.050 62.2 123.9-116.9 21.3 59.4 5.5 12.2 82 82 A E T < S+ 0 0 93 -3,-1.6 -1,-0.1 1,-0.3 -2,-0.1 0.119 74.5 56.3 -71.0 27.1 61.3 8.6 11.2 83 83 A N T > S+ 0 0 111 -2,-0.4 3,-0.6 -7,-0.1 4,-0.3 0.265 74.2 87.7-140.8 8.2 58.8 8.9 8.3 84 84 A A T < S+ 0 0 27 -3,-1.8 4,-0.3 1,-0.2 3,-0.2 0.677 93.0 50.9 -84.0 -16.5 55.3 9.0 9.9 85 85 A L T 3> S+ 0 0 22 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.258 81.5 95.8-101.3 11.0 55.6 12.8 10.2 86 86 A K H <> S+ 0 0 120 -3,-0.6 4,-2.7 2,-0.2 5,-0.2 0.950 83.7 49.7 -65.1 -47.7 56.6 13.3 6.6 87 87 A S H > S+ 0 0 33 -4,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.924 117.8 37.6 -56.3 -52.6 53.0 14.0 5.5 88 88 A I H > S+ 0 0 2 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.828 113.6 57.8 -72.7 -30.5 52.3 16.6 8.2 89 89 A R H X S+ 0 0 117 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.958 104.2 51.4 -61.9 -52.6 55.9 18.0 8.0 90 90 A N H X S+ 0 0 44 -4,-2.7 4,-1.4 1,-0.2 3,-0.2 0.949 111.8 47.9 -48.6 -55.5 55.4 18.8 4.3 91 91 A I H >X S+ 0 0 0 -4,-1.6 3,-1.1 1,-0.2 4,-0.8 0.947 110.9 49.1 -50.9 -58.6 52.2 20.6 5.1 92 92 A I H 3< S+ 0 0 43 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.843 112.9 49.4 -52.5 -35.7 53.6 22.6 7.9 93 93 A E H 3< S+ 0 0 116 -4,-2.5 -1,-0.3 -3,-0.2 -2,-0.2 0.701 117.6 37.3 -81.9 -18.3 56.6 23.6 5.8 94 94 A K H << S+ 0 0 134 -4,-1.4 2,-0.3 -3,-1.1 -1,-0.2 0.247 108.9 69.1-116.7 14.7 54.6 24.7 2.7 95 95 A C < - 0 0 16 -4,-0.8 2,-0.4 -3,-0.4 -45,-0.2 -0.977 61.4-144.4-137.4 149.8 51.6 26.4 4.4 96 96 A C E -c 50 0A 41 -47,-2.7 -45,-2.5 -2,-0.3 2,-0.5 -0.871 20.5-152.6-106.5 138.9 50.8 29.5 6.5 97 97 A F E +c 51 0A 21 -2,-0.4 826,-0.5 -47,-0.2 2,-0.4 -0.939 17.0 173.0-123.7 119.8 48.1 29.2 9.2 98 98 A S E -cD 52 922A 0 -47,-1.8 -45,-2.7 -2,-0.5 2,-0.4 -0.905 14.5-156.1-118.0 148.3 45.9 32.0 10.6 99 99 A Y E -cD 53 921A 4 822,-2.3 822,-2.6 -2,-0.4 2,-0.4 -0.974 8.3-168.0-128.4 140.3 43.1 31.4 13.1 100 100 A V E -cD 54 920A 0 -47,-2.0 -45,-2.5 -2,-0.4 2,-0.6 -0.991 22.3-130.2-127.5 133.3 39.9 33.4 13.8 101 101 A R E -c 55 0A 17 818,-2.3 2,-0.6 -2,-0.4 818,-0.5 -0.735 14.1-152.4 -88.8 119.1 37.8 32.8 16.9 102 102 A Q - 0 0 3 -47,-2.9 3,-0.1 -2,-0.6 9,-0.0 -0.805 3.1-154.0 -91.4 121.4 34.1 32.4 16.2 103 103 A K S S+ 0 0 75 -2,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.948 75.3 8.9 -59.8 -55.4 32.0 33.4 19.3 104 104 A Q S S- 0 0 69 -48,-0.1 2,-1.0 3,-0.0 -1,-0.2 -0.995 76.0-117.2-134.2 137.0 28.9 31.3 18.6 105 105 A M + 0 0 58 -2,-0.4 3,-0.1 -95,-0.2 -93,-0.1 -0.576 46.3 154.1 -73.7 103.3 28.2 28.5 16.1 106 106 A K > - 0 0 68 -2,-1.0 122,-0.7 1,-0.5 4,-0.5 -0.173 59.8 -83.0-121.2 36.0 25.4 30.0 14.0 107 107 A G H > - 0 0 5 1,-0.2 4,-2.1 2,-0.1 -1,-0.5 -0.204 55.3 -58.5 94.8 176.8 26.1 28.1 10.8 108 108 A L H > S+ 0 0 17 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.796 124.9 59.0 -70.3 -34.3 28.3 28.3 7.7 109 109 A G H > S+ 0 0 0 119,-0.8 4,-2.5 2,-0.2 120,-0.2 0.991 110.9 40.6 -59.1 -59.3 27.1 31.7 6.6 110 110 A H H X S+ 0 0 26 118,-0.9 4,-3.3 -4,-0.5 5,-0.2 0.939 112.5 57.7 -52.1 -51.4 28.2 33.3 9.8 111 111 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.3 -1,-0.2 0.903 108.9 44.0 -45.7 -54.1 31.4 31.2 9.8 112 112 A I H < S+ 0 0 0 -4,-2.6 4,-0.3 2,-0.2 -1,-0.3 0.905 112.0 54.2 -61.6 -41.3 32.4 32.5 6.4 113 113 A L H >< S+ 0 0 34 -4,-2.5 3,-2.8 -5,-0.2 4,-0.3 0.974 107.1 50.8 -56.2 -53.5 31.4 36.1 7.5 114 114 A T H >< S+ 0 0 14 -4,-3.3 3,-1.7 1,-0.3 -1,-0.2 0.898 102.8 61.1 -49.7 -44.7 33.7 35.7 10.5 115 115 A G T >X S+ 0 0 0 -4,-2.2 3,-2.2 1,-0.3 4,-2.0 0.530 75.1 92.6 -63.7 -4.3 36.5 34.6 8.3 116 116 A E H <> S+ 0 0 89 -3,-2.8 4,-1.8 -4,-0.3 -1,-0.3 0.870 77.9 64.7 -58.0 -30.5 36.4 37.9 6.5 117 117 A A H <4 S+ 0 0 11 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.631 110.6 34.4 -66.5 -14.4 39.0 39.0 9.0 118 118 A L H <4 S+ 0 0 3 -3,-2.2 -1,-0.2 -4,-0.1 -2,-0.2 0.691 122.2 41.8-110.4 -30.3 41.5 36.5 7.6 119 119 A I H < S- 0 0 0 -4,-2.0 -3,-0.2 1,-0.1 -2,-0.2 0.900 82.8-171.4 -86.6 -47.0 40.7 36.4 3.9 120 120 A G < - 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