==== 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 16-JUL-01 1JLR . COMPND 2 MOLECULE: URACIL PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR M.A.SCHUMACHER,C.J.BASHOR,K.OTSU,S.ZU,R.PARRY,B.ULMMAN, . 940 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 662 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 128 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 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 . 69 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 265 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 0 1 3 4 0 0 4 9 1 2 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 6 6 8 4 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 . 0 4 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 8 2 0 0 0 2 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 10 A L 0 0 34 0, 0.0 2,-0.3 0, 0.0 17,-0.2 0.000 360.0 360.0 360.0 -57.9 -8.9 111.8 76.5 2 11 A L - 0 0 148 15,-0.1 30,-0.6 16,-0.1 2,-0.5 -0.474 360.0-160.3 -72.7 128.9 -10.1 111.2 72.9 3 12 A V B -a 32 0A 31 -2,-0.3 30,-0.1 28,-0.1 6,-0.1 -0.908 23.4-117.2-108.4 129.3 -13.2 109.0 72.5 4 13 A D - 0 0 36 28,-0.9 3,-0.4 -2,-0.5 29,-0.1 -0.465 18.5-131.9 -68.5 135.2 -13.9 107.4 69.1 5 14 A P S S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 28,-0.0 0.873 93.4 74.5 -51.4 -49.3 -17.1 108.6 67.4 6 15 A R S S+ 0 0 97 2,-0.0 778,-0.2 778,-0.0 2,-0.2 0.830 93.8 50.1 -29.6 -68.3 -18.5 105.1 66.5 7 16 A Y S S- 0 0 6 -3,-0.4 2,-0.2 777,-0.1 791,-0.1 -0.484 83.5-118.8 -86.8 150.4 -19.5 104.1 70.0 8 17 A S - 0 0 48 789,-0.4 2,-0.3 -2,-0.2 777,-0.1 -0.610 35.1-122.7 -82.1 145.1 -21.7 106.0 72.5 9 18 A T - 0 0 52 -2,-0.2 3,-0.1 1,-0.1 788,-0.1 -0.725 18.8-112.4 -96.0 141.2 -19.9 106.8 75.8 10 19 A N > - 0 0 12 -2,-0.3 3,-1.8 786,-0.3 4,-0.3 -0.302 60.8 -67.7 -62.7 151.2 -21.0 105.7 79.3 11 20 A D T 3 S- 0 0 137 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 -0.106 117.6 -0.8 -47.4 130.5 -22.1 108.6 81.4 12 21 A Q T 3> S+ 0 0 127 -3,-0.1 4,-1.8 1,-0.1 -1,-0.3 0.710 93.2 128.4 62.3 25.0 -19.3 111.0 82.4 13 22 A E H <> + 0 0 15 -3,-1.8 4,-2.4 2,-0.2 5,-0.2 0.948 67.0 49.3 -76.1 -51.6 -16.6 109.0 80.6 14 23 A E H > S+ 0 0 83 -4,-0.3 4,-1.9 2,-0.2 5,-0.2 0.897 114.3 51.7 -54.0 -39.8 -15.0 111.6 78.5 15 24 A S H > S+ 0 0 62 2,-0.2 4,-2.4 1,-0.2 3,-0.4 0.993 108.9 44.6 -59.7 -69.8 -14.7 113.6 81.7 16 25 A I H X S+ 0 0 40 -4,-1.8 4,-2.3 1,-0.2 5,-0.2 0.884 112.6 55.0 -42.3 -50.3 -13.1 111.1 84.0 17 26 A L H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.924 110.5 42.4 -53.2 -52.7 -10.6 110.1 81.3 18 27 A Q H X S+ 0 0 83 -4,-1.9 4,-3.1 -3,-0.4 5,-0.3 0.918 112.8 54.1 -61.7 -44.8 -9.3 113.7 80.7 19 28 A D H X S+ 0 0 76 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.853 111.1 46.2 -57.3 -38.7 -9.2 114.4 84.4 20 29 A I H X S+ 0 0 2 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.947 112.8 49.9 -69.7 -48.6 -7.1 111.2 84.9 21 30 A I H < S+ 0 0 53 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.903 117.0 40.0 -55.2 -48.4 -4.8 112.1 81.9 22 31 A T H < S+ 0 0 95 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.951 118.5 45.2 -69.5 -50.0 -4.2 115.7 83.2 23 32 A R H < S+ 0 0 113 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.838 118.6 41.8 -63.7 -36.9 -3.9 114.9 86.9 24 33 A F >< + 0 0 24 -4,-2.7 3,-1.8 -5,-0.2 -1,-0.2 -0.780 60.0 179.7-120.1 90.8 -1.6 111.9 86.5 25 34 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.617 80.5 63.2 -61.6 -14.4 1.2 112.4 83.8 26 35 A N T 3 S+ 0 0 56 175,-0.1 179,-1.9 178,-0.1 2,-0.4 0.585 84.2 85.8 -90.0 -9.8 2.5 108.9 84.5 27 36 A V E < -b 205 0B 13 -3,-1.8 2,-0.5 -7,-0.2 179,-0.2 -0.727 60.9-162.3 -90.6 140.7 -0.6 107.0 83.3 28 37 A V E -b 206 0B 30 177,-2.8 179,-1.4 -2,-0.4 2,-0.3 -0.981 5.4-153.8-126.2 117.0 -0.9 106.3 79.6 29 38 A L E -b 207 0B 28 -2,-0.5 179,-0.2 177,-0.2 2,-0.1 -0.677 23.4-114.8 -87.6 141.4 -4.3 105.4 78.3 30 39 A M - 0 0 12 177,-1.3 2,-0.2 -2,-0.3 -1,-0.1 -0.457 47.0 -83.7 -73.1 153.3 -4.5 103.2 75.2 31 40 A K - 0 0 114 1,-0.1 2,-2.2 -2,-0.1 5,-0.2 -0.381 42.9-126.0 -59.0 124.4 -6.0 105.0 72.1 32 41 A Q B +a 3 0A 11 -30,-0.6 -28,-0.9 -2,-0.2 2,-0.1 -0.472 47.9 164.7 -76.4 78.6 -9.8 104.6 72.5 33 42 A T > - 0 0 24 -2,-2.2 4,-2.2 -30,-0.1 5,-0.1 -0.469 51.4-111.9 -92.1 166.9 -10.5 103.0 69.1 34 43 A A H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 764,-0.2 0.839 117.2 57.3 -66.3 -33.7 -13.6 101.2 68.0 35 44 A Q H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.959 107.5 47.1 -60.9 -51.1 -11.7 97.9 67.9 36 45 A L H > S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.933 114.0 47.8 -55.1 -48.3 -10.7 98.2 71.5 37 46 A R H X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.2 761,-0.4 0.886 109.2 54.3 -60.7 -39.8 -14.3 99.1 72.4 38 47 A A H X S+ 0 0 1 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.943 111.0 44.9 -60.4 -46.8 -15.5 96.1 70.4 39 48 A M H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.900 110.8 54.5 -64.4 -40.3 -13.3 93.8 72.3 40 49 A M H X S+ 0 0 3 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.858 104.3 53.8 -62.2 -37.7 -14.3 95.4 75.6 41 50 A T H X S+ 0 0 3 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.895 109.0 49.9 -66.6 -36.2 -18.0 94.9 75.0 42 51 A I H < S+ 0 0 29 -4,-1.4 6,-0.2 1,-0.2 -2,-0.2 0.934 115.4 40.4 -66.9 -47.7 -17.4 91.2 74.4 43 52 A I H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.773 116.6 50.1 -74.7 -24.1 -15.4 90.6 77.5 44 53 A R H < S+ 0 0 1 -4,-2.0 2,-0.3 -5,-0.2 -1,-0.2 0.669 86.1 105.1 -85.3 -18.9 -17.6 92.8 79.7 45 54 A D >< - 0 0 25 -4,-1.2 3,-1.4 -5,-0.2 744,-0.2 -0.492 65.5-146.9 -70.0 123.1 -20.8 91.1 78.6 46 55 A K T 3 S+ 0 0 78 742,-2.2 -1,-0.2 -2,-0.3 743,-0.1 0.898 98.3 58.5 -49.2 -47.8 -22.3 88.8 81.2 47 56 A E T 3 S+ 0 0 144 741,-0.3 -1,-0.3 2,-0.0 742,-0.1 0.631 77.0 115.3 -59.7 -21.7 -23.6 86.6 78.4 48 57 A T < - 0 0 22 -3,-1.4 2,-0.0 -6,-0.2 -6,-0.0 -0.358 64.7-129.3 -62.7 123.0 -20.1 85.9 76.9 49 58 A P >> - 0 0 62 0, 0.0 4,-2.5 0, 0.0 3,-0.8 -0.314 23.7-106.9 -68.9 152.9 -19.1 82.2 77.1 50 59 A K H 3> S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.820 116.2 54.0 -52.1 -42.3 -15.7 81.3 78.5 51 60 A E H 3> S+ 0 0 71 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.864 114.2 43.5 -63.4 -33.6 -14.0 80.3 75.2 52 61 A E H <> S+ 0 0 54 -3,-0.8 4,-2.2 2,-0.2 5,-0.3 0.886 109.7 56.3 -77.1 -41.3 -14.9 83.7 73.8 53 62 A F H X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.897 112.1 41.3 -59.1 -42.4 -14.0 85.6 76.9 54 63 A V H X S+ 0 0 11 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.769 111.2 56.3 -80.5 -22.5 -10.4 84.3 76.9 55 64 A F H X S+ 0 0 42 -4,-1.0 4,-1.9 -5,-0.2 -2,-0.2 0.942 116.2 35.6 -69.9 -47.8 -9.9 84.6 73.1 56 65 A Y H X S+ 0 0 26 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.871 116.2 54.4 -73.3 -37.4 -10.8 88.3 73.1 57 66 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.3 -2,-0.2 0.927 111.1 46.2 -61.9 -43.9 -9.1 88.9 76.5 58 67 A D H X S+ 0 0 58 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.917 111.7 53.0 -62.7 -41.1 -5.9 87.3 75.1 59 68 A R H X S+ 0 0 10 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.924 112.3 43.2 -58.8 -47.3 -6.4 89.4 72.0 60 69 A L H >X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 3,-0.6 0.940 107.0 59.7 -64.9 -49.1 -6.6 92.6 74.0 61 70 A I H 3X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.3 -1,-0.2 0.835 102.5 57.0 -46.6 -38.8 -3.7 91.7 76.3 62 71 A R H 3X S+ 0 0 41 -4,-1.6 4,-1.7 2,-0.2 -1,-0.3 0.922 108.1 43.1 -61.7 -48.8 -1.6 91.6 73.2 63 72 A L H < S+ 0 0 41 -4,-1.7 3,-1.0 -5,-0.2 -2,-0.2 0.930 111.0 46.3 -69.4 -46.4 1.6 99.5 74.3 68 77 A A H >< S+ 0 0 0 -4,-2.2 3,-3.0 1,-0.2 -2,-0.2 0.935 102.5 62.6 -63.0 -48.4 3.4 99.0 77.7 69 78 A L G >< S+ 0 0 10 -4,-2.6 3,-1.2 1,-0.3 -1,-0.2 0.659 89.0 74.1 -52.7 -16.0 6.7 97.9 76.2 70 79 A N G < S+ 0 0 11 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.544 83.8 66.8 -75.7 -6.5 6.8 101.4 74.6 71 80 A E G < S+ 0 0 39 -3,-3.0 -1,-0.2 -4,-0.1 -2,-0.2 0.409 79.7 100.4 -93.9 1.1 7.6 102.8 78.1 72 81 A L S < S- 0 0 12 -3,-1.2 2,-0.1 -4,-0.2 108,-0.0 -0.410 85.5 -93.9 -80.7 162.4 11.0 101.1 78.2 73 82 A P - 0 0 33 0, 0.0 20,-0.6 0, 0.0 21,-0.5 -0.497 41.4-156.9 -76.6 148.4 14.2 103.1 77.3 74 83 A F E -H 92 0C 23 -2,-0.1 2,-0.3 18,-0.1 18,-0.2 -0.972 6.2-147.4-130.9 145.2 15.5 103.0 73.8 75 84 A Q E -H 91 0C 105 16,-1.7 16,-1.6 -2,-0.4 2,-0.2 -0.784 28.8-107.4-106.9 150.9 18.9 103.6 72.2 76 85 A K E -H 90 0C 136 -2,-0.3 2,-0.3 14,-0.2 14,-0.3 -0.545 42.9-179.8 -75.8 141.3 19.5 105.1 68.8 77 86 A K E -H 89 0C 100 12,-2.4 12,-3.3 -2,-0.2 2,-0.4 -0.991 18.5-155.7-148.0 138.3 20.7 102.6 66.2 78 87 A E E +H 88 0C 110 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.923 18.6 172.7-114.3 136.8 21.7 102.7 62.6 79 88 A V E -H 87 0C 10 8,-2.3 8,-2.7 -2,-0.4 2,-0.4 -0.855 28.5-114.2-134.3 170.0 21.5 99.6 60.3 80 89 A T E -H 86 0C 37 -2,-0.3 674,-2.6 6,-0.2 675,-0.3 -0.906 23.5-132.2-113.5 140.3 22.0 99.0 56.6 81 90 A T > - 0 0 0 4,-2.6 3,-2.3 -2,-0.4 672,-0.1 -0.273 32.5-105.7 -78.2 164.1 19.2 97.8 54.2 82 91 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 849,-0.1 0.707 125.7 64.1 -66.5 -10.8 19.7 94.9 51.8 83 92 A L T 3 S- 0 0 41 847,-0.4 3,-0.1 2,-0.2 848,-0.1 0.331 119.4-114.5 -88.1 2.4 19.9 97.8 49.4 84 93 A D S < S+ 0 0 121 -3,-2.3 2,-0.4 1,-0.2 -4,-0.1 0.908 76.0 124.2 62.1 45.8 23.0 99.1 51.1 85 94 A V - 0 0 49 845,-0.2 -4,-2.6 -4,-0.1 -1,-0.2 -0.985 62.7-107.3-133.5 142.5 21.4 102.3 52.4 86 95 A S E -H 80 0C 52 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.459 25.3-166.8 -77.8 142.3 21.3 103.4 56.0 87 96 A Y E -H 79 0C 3 -8,-2.7 -8,-2.3 -2,-0.2 2,-0.9 -0.996 15.1-142.1-127.4 123.6 18.2 103.3 58.2 88 97 A H E +H 78 0C 67 -2,-0.4 -10,-0.2 -10,-0.2 2,-0.1 -0.774 43.8 138.7 -90.8 106.7 18.1 105.2 61.5 89 98 A G E -H 77 0C 1 -12,-3.3 -12,-2.4 -2,-0.9 627,-0.3 -0.215 41.5-111.3-122.1-147.0 16.2 103.1 64.0 90 99 A V E -H 76 0C 0 -14,-0.3 2,-0.3 655,-0.3 -14,-0.2 -0.900 14.8-140.2-147.0 173.6 16.4 102.1 67.6 91 100 A S E -H 75 0C 31 -16,-1.6 -16,-1.7 -2,-0.3 2,-0.3 -0.996 16.5-126.6-142.3 144.0 17.0 99.0 69.7 92 101 A F E +H 74 0C 71 -2,-0.3 -18,-0.1 -18,-0.2 -2,-0.0 -0.682 40.0 155.8 -82.5 147.5 15.5 97.7 72.9 93 102 A Y + 0 0 112 -20,-0.6 -1,-0.2 -2,-0.3 -19,-0.1 0.516 24.1 118.3-142.1 -30.9 18.3 97.0 75.3 94 103 A S - 0 0 27 -21,-0.5 2,-0.7 1,-0.1 55,-0.1 0.153 67.0-117.4 -41.5 156.7 17.0 97.0 78.9 95 104 A K + 0 0 145 53,-0.2 55,-2.4 2,-0.0 2,-0.2 -0.932 51.1 173.2 -99.0 114.5 17.1 94.0 81.1 96 105 A I E +c 150 0B 36 -2,-0.7 24,-0.4 53,-0.2 2,-0.3 -0.510 22.5 173.8-117.7-172.9 13.5 93.2 81.8 97 106 A C E -c 151 0B 0 53,-0.5 55,-2.2 -2,-0.2 2,-0.3 -0.855 26.0-121.9 176.3 154.2 11.2 90.7 83.4 98 107 A G E -cd 152 121B 0 22,-2.8 24,-2.9 -2,-0.3 2,-0.4 -0.844 16.0-161.7-112.6 151.5 7.5 90.4 84.1 99 108 A V E -cd 153 122B 0 53,-2.8 55,-4.0 -2,-0.3 2,-0.3 -0.977 7.8-159.5-134.7 121.2 5.8 89.9 87.4 100 109 A S E -cd 154 123B 0 22,-1.5 24,-2.3 -2,-0.4 2,-0.9 -0.773 21.1-126.6-103.9 145.6 2.3 88.7 87.8 101 110 A I E > - d 0 124B 9 53,-2.3 4,-2.1 -2,-0.3 5,-0.5 -0.810 61.2 -81.8 -87.2 109.9 -0.1 89.1 90.8 102 111 A V T 4 S- 0 0 28 22,-2.4 2,-0.9 -2,-0.9 24,-0.1 0.296 96.7 -15.7 -24.7 121.0 -1.1 85.5 91.3 103 112 A R T >> S+ 0 0 11 1,-0.2 3,-2.0 22,-0.0 4,-1.0 -0.785 133.3 49.5 83.3 -95.9 -3.9 84.2 89.1 104 113 A A G >4 S+ 0 0 19 -2,-0.9 3,-1.1 1,-0.3 4,-0.2 0.849 116.2 46.5 -36.2 -52.4 -5.6 87.2 87.5 105 114 A G G >< S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.2 4,-0.4 0.794 99.0 68.8 -64.8 -28.8 -2.2 88.6 86.5 106 115 A E G X> S+ 0 0 14 -3,-2.0 3,-1.4 -5,-0.5 4,-0.8 0.795 84.3 71.4 -61.5 -27.1 -1.0 85.2 85.2 107 116 A S G << S+ 0 0 3 -3,-1.1 4,-0.3 -4,-1.0 -1,-0.3 0.699 99.0 50.3 -61.5 -17.6 -3.5 85.6 82.3 108 117 A M G <> S+ 0 0 0 -3,-1.9 4,-1.9 -4,-0.2 -1,-0.3 0.579 90.0 80.6 -95.6 -12.7 -1.2 88.3 81.0 109 118 A E H <> S+ 0 0 18 -3,-1.4 4,-2.5 -4,-0.4 5,-0.2 0.918 92.2 48.4 -58.3 -49.2 2.0 86.2 81.3 110 119 A S H X S+ 0 0 54 -4,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.842 108.5 54.1 -62.6 -36.4 1.3 84.3 78.0 111 120 A G H > S+ 0 0 8 -4,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.916 113.5 42.7 -64.6 -41.4 0.6 87.6 76.2 112 121 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.859 113.1 52.9 -71.0 -35.6 4.0 88.9 77.4 113 122 A R H < S+ 0 0 35 -4,-2.5 5,-0.3 1,-0.2 -2,-0.2 0.757 103.1 59.4 -70.8 -26.1 5.7 85.5 76.6 114 123 A A H < S+ 0 0 39 -4,-1.8 3,-0.2 -5,-0.2 -1,-0.2 0.913 115.9 31.6 -69.8 -41.9 4.3 85.6 73.1 115 124 A V H < S+ 0 0 2 -4,-1.2 2,-0.6 1,-0.2 -2,-0.2 0.813 125.5 43.6 -86.2 -32.0 6.1 88.9 72.2 116 125 A C S >< S- 0 0 29 -4,-2.4 3,-1.9 -5,-0.2 2,-0.3 -0.842 87.3-141.5-116.8 92.2 9.1 88.4 74.4 117 126 A R T 3 S- 0 0 91 -2,-0.6 406,-0.1 1,-0.3 -3,-0.1 -0.325 80.7 -5.5 -57.3 114.3 10.3 84.9 74.0 118 127 A G T 3 S+ 0 0 2 -5,-0.3 -1,-0.3 -2,-0.3 -5,-0.1 0.686 81.8 172.0 76.8 19.2 11.5 83.5 77.4 119 128 A V < - 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