==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-APR-07 2PGR . COMPND 2 MOLECULE: ADENOSINE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM VIVAX; . AUTHOR E.T.LARSON,E.A.MERRITT,STRUCTURAL GENOMICS OF PATHOGENIC PRO . 359 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14934.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 20 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 37.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.1 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 1 1 2 0 2 3 2 2 1 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 2 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 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 . 0 0 1 0 1 0 0 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 5 A Q 0 0 231 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 161.9 14.8 -1.6 15.4 2 6 A E - 0 0 100 2,-0.2 0, 0.0 1,-0.0 0, 0.0 -0.773 360.0 -96.7-118.3 165.3 16.7 -0.1 18.4 3 7 A P S S+ 0 0 105 0, 0.0 2,-0.5 0, 0.0 111,-0.0 0.847 111.0 53.9 -52.0 -40.5 16.1 -0.6 22.1 4 8 A I S S- 0 0 20 26,-0.0 2,-1.1 27,-0.0 -2,-0.2 -0.870 72.5-150.4-101.2 126.3 14.1 2.6 22.4 5 9 A D - 0 0 111 -2,-0.5 26,-0.0 -4,-0.1 -1,-0.0 -0.801 30.5-140.4 -88.9 94.1 11.1 3.2 20.1 6 10 A F - 0 0 32 -2,-1.1 26,-0.2 1,-0.1 2,-0.1 -0.240 16.2-106.5 -64.2 142.7 11.4 7.0 20.0 7 11 A L - 0 0 0 24,-3.7 2,-0.3 21,-0.2 -1,-0.1 -0.442 29.5-147.9 -67.7 136.2 8.2 9.1 20.0 8 12 A K >> - 0 0 75 -2,-0.1 3,-1.1 1,-0.1 4,-0.8 -0.796 24.6-115.2-101.4 151.3 7.1 10.7 16.8 9 13 A K T 34 S+ 0 0 75 -2,-0.3 3,-0.4 349,-0.3 4,-0.3 0.778 115.6 56.6 -53.5 -31.2 5.2 14.0 16.7 10 14 A E T 34 S+ 0 0 140 1,-0.2 3,-0.5 2,-0.1 -1,-0.3 0.819 103.9 52.4 -72.0 -32.0 2.2 12.3 15.2 11 15 A E T X4 S+ 0 0 72 -3,-1.1 3,-1.2 1,-0.2 4,-0.4 0.627 85.0 86.6 -80.1 -16.5 1.9 9.8 18.1 12 16 A L G >< S+ 0 0 8 -4,-0.8 3,-1.1 -3,-0.4 -1,-0.2 0.807 82.3 57.0 -60.3 -35.9 1.9 12.3 20.9 13 17 A K G 3 S+ 0 0 175 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.756 102.0 57.2 -68.0 -25.2 -1.9 13.0 20.9 14 18 A N G < S+ 0 0 127 -3,-1.2 2,-0.7 -4,-0.2 -1,-0.2 0.537 88.1 89.4 -82.7 -9.2 -2.6 9.3 21.5 15 19 A I < - 0 0 31 -3,-1.1 2,-0.9 -4,-0.4 315,-0.1 -0.831 59.4-164.9 -95.8 114.2 -0.6 9.1 24.7 16 20 A D > - 0 0 77 -2,-0.7 3,-1.0 1,-0.2 4,-0.4 -0.830 7.3-178.1 -98.3 97.9 -2.6 10.0 27.8 17 21 A L G > S+ 0 0 14 -2,-0.9 3,-0.9 1,-0.2 -1,-0.2 0.763 76.7 69.8 -65.7 -26.9 0.0 10.7 30.6 18 22 A S G 3 S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.769 95.7 54.0 -64.2 -27.3 -2.8 11.2 33.1 19 23 A Q G < S+ 0 0 161 -3,-1.0 -1,-0.2 2,-0.0 -2,-0.2 0.745 95.6 93.3 -72.7 -24.1 -3.6 7.5 33.0 20 24 A X < - 0 0 50 -3,-0.9 2,-0.1 -4,-0.4 -3,-0.0 -0.369 68.8-130.3 -89.9 149.1 -0.1 6.4 33.8 21 25 A S > - 0 0 69 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.350 41.6 -99.2 -75.8 168.3 1.8 5.5 37.0 22 26 A K H > S+ 0 0 120 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.909 126.0 53.3 -57.1 -44.0 5.2 7.1 37.6 23 27 A K H > S+ 0 0 153 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.908 111.1 45.0 -56.0 -46.7 6.9 4.0 36.3 24 28 A E H > S+ 0 0 74 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.801 109.6 56.3 -72.4 -29.0 4.9 4.0 33.0 25 29 A R H X S+ 0 0 35 -4,-2.2 4,-2.4 1,-0.2 3,-0.5 0.898 101.9 55.8 -65.8 -41.2 5.5 7.8 32.6 26 30 A Y H X S+ 0 0 56 -4,-2.1 4,-2.0 1,-0.3 -1,-0.2 0.778 100.9 58.8 -64.9 -26.7 9.3 7.2 32.8 27 31 A K H X S+ 0 0 94 -4,-0.9 4,-0.9 2,-0.2 -1,-0.3 0.872 109.0 45.1 -65.5 -35.5 8.9 4.8 29.9 28 32 A I H < S+ 0 0 8 -4,-1.0 4,-0.4 -3,-0.5 3,-0.3 0.898 110.6 52.3 -73.5 -42.0 7.4 7.7 27.9 29 33 A W H >< S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.903 107.0 54.2 -59.2 -42.7 10.1 10.2 29.0 30 34 A K H 3< S+ 0 0 69 -4,-2.0 -1,-0.2 1,-0.3 4,-0.2 0.823 105.2 54.5 -57.4 -34.8 12.8 7.7 27.8 31 35 A R T 3< S+ 0 0 67 -4,-0.9 -24,-3.7 -3,-0.3 -1,-0.3 0.449 81.3 104.3 -86.7 -2.6 11.1 7.6 24.4 32 36 A I S < S- 0 0 0 -3,-1.3 2,-1.3 -4,-0.4 -24,-0.1 -0.703 81.0-125.1 -72.4 124.3 11.3 11.4 24.0 33 37 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 84,-0.2 -0.640 39.9-157.3 -72.0 98.2 14.1 12.0 21.5 34 38 A K E -a 117 0A 1 82,-2.0 84,-2.5 -2,-1.3 85,-1.7 -0.599 22.7-162.2 -91.5 137.4 16.0 14.4 23.8 35 39 A C E -a 119 0A 1 -2,-0.3 2,-0.5 83,-0.2 268,-0.2 -0.963 17.3-168.0-112.3 109.6 18.5 17.1 22.8 36 40 A E E +a 120 0A 0 83,-2.7 85,-2.8 -2,-0.6 3,-0.1 -0.895 17.5 171.1-108.7 126.9 20.5 18.0 25.9 37 41 A L E + 0 0 0 -2,-0.5 2,-0.4 266,-0.3 -1,-0.1 0.598 65.4 53.4-107.1 -18.1 22.8 21.1 25.8 38 42 A H E + 0 0 0 265,-0.2 268,-1.7 234,-0.1 2,-0.3 -0.801 63.0 125.9-133.1 89.4 23.9 21.6 29.4 39 43 A C E -ab 122 306A 0 82,-0.6 84,-1.9 -2,-0.4 2,-0.9 -0.945 49.9-135.2-146.9 124.3 25.5 18.6 31.2 40 44 A H E > -a 123 0A 21 266,-2.8 3,-1.8 -2,-0.3 84,-0.2 -0.688 12.6-164.7 -82.9 104.4 28.9 18.6 32.9 41 45 A L G > S+ 0 0 0 82,-2.2 3,-1.9 -2,-0.9 83,-0.2 0.885 88.5 59.4 -55.2 -43.6 30.7 15.4 31.9 42 46 A D G 3 S+ 0 0 4 81,-0.6 -1,-0.3 1,-0.3 82,-0.1 0.606 115.7 35.2 -65.3 -11.7 33.2 15.7 34.7 43 47 A L G < S+ 0 0 7 -3,-1.8 266,-1.9 263,-0.2 267,-0.9 -0.063 94.0 106.4-126.6 32.0 30.3 15.6 37.2 44 48 A C < + 0 0 6 -3,-1.9 2,-0.3 264,-0.2 64,-0.1 -0.897 46.5 110.7-117.9 101.1 28.1 13.1 35.2 45 49 A F - 0 0 12 -2,-0.6 267,-0.2 63,-0.1 2,-0.2 -0.970 59.6-101.9-159.4 166.5 28.0 9.7 36.8 46 50 A S > - 0 0 47 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.544 35.0-112.3 -90.1 162.5 25.9 7.1 38.6 47 51 A A H > S+ 0 0 25 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.923 119.8 51.5 -55.8 -47.1 26.0 6.4 42.4 48 52 A D H > S+ 0 0 132 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 110.6 47.8 -59.4 -45.3 27.4 2.9 41.6 49 53 A F H > S+ 0 0 23 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.931 111.3 50.3 -61.5 -47.3 30.1 4.4 39.4 50 54 A F H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 3,-0.3 0.942 111.6 47.0 -58.1 -50.2 31.1 7.1 42.0 51 55 A V H X S+ 0 0 9 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.871 107.3 57.9 -61.7 -37.4 31.4 4.5 44.8 52 56 A S H X S+ 0 0 71 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.882 106.9 48.5 -58.5 -40.9 33.4 2.2 42.6 53 57 A C H X S+ 0 0 6 -4,-1.8 4,-1.7 -3,-0.3 -2,-0.2 0.909 110.3 51.2 -64.1 -43.1 36.0 5.0 42.1 54 58 A I H <>S+ 0 0 0 -4,-1.9 5,-2.7 1,-0.2 6,-0.5 0.872 115.3 42.3 -63.2 -38.5 36.1 5.6 45.8 55 59 A R H ><5S+ 0 0 91 -4,-2.4 3,-1.4 3,-0.2 -2,-0.2 0.876 107.6 60.5 -73.7 -40.6 36.7 1.9 46.5 56 60 A K H 3<5S+ 0 0 104 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.878 115.8 32.9 -54.7 -43.0 39.2 1.5 43.7 57 61 A Y T 3<5S- 0 0 40 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.164 108.1-122.7-102.6 15.9 41.6 4.1 45.2 58 62 A N T < 5 + 0 0 115 -3,-1.4 -3,-0.2 1,-0.1 -4,-0.1 0.879 58.3 150.8 46.2 52.5 40.7 3.3 48.8 59 63 A L < + 0 0 41 -5,-2.7 -4,-0.1 1,-0.2 3,-0.1 0.830 69.0 22.0 -85.8 -36.1 39.6 6.8 49.5 60 64 A Q > + 0 0 41 -6,-0.5 3,-1.8 1,-0.1 -1,-0.2 -0.470 64.3 156.6-133.4 65.8 37.0 6.3 52.2 61 65 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.740 77.2 54.7 -62.9 -25.4 37.6 2.9 53.9 62 66 A N T 3 S+ 0 0 152 -3,-0.1 2,-0.4 2,-0.1 -2,-0.0 0.312 99.1 78.0 -91.2 7.5 35.8 4.0 57.1 63 67 A L S < S- 0 0 42 -3,-1.8 2,-0.1 4,-0.0 -3,-0.1 -0.918 73.8-130.0-118.3 145.2 32.6 5.0 55.2 64 68 A S > - 0 0 57 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.388 37.6 -97.6 -80.1 165.5 29.8 2.8 53.8 65 69 A D H > S+ 0 0 91 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.912 126.6 44.7 -48.1 -50.0 28.5 3.2 50.3 66 70 A E H > S+ 0 0 114 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 112.0 51.0 -67.4 -40.4 25.6 5.4 51.5 67 71 A E H > S+ 0 0 98 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.871 107.5 55.1 -62.6 -38.3 27.8 7.5 53.8 68 72 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 5,-0.3 0.914 108.3 48.1 -59.1 -44.7 30.2 8.0 50.8 69 73 A L H X S+ 0 0 17 -4,-1.8 4,-2.3 1,-0.2 6,-0.3 0.912 114.2 45.7 -63.3 -44.4 27.3 9.4 48.7 70 74 A D H < S+ 0 0 69 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.868 113.8 50.3 -65.1 -39.3 26.1 11.7 51.5 71 75 A Y H < S+ 0 0 113 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.889 124.8 23.0 -67.4 -42.3 29.7 12.9 52.2 72 76 A Y H < S+ 0 0 0 -4,-2.1 19,-0.3 -5,-0.2 -2,-0.2 0.792 112.0 63.1 -96.9 -35.0 30.7 13.8 48.6 73 77 A L < - 0 0 4 -4,-2.3 237,-0.1 -5,-0.3 238,-0.1 -0.133 64.7-132.7-102.4-172.8 27.5 14.5 46.6 74 78 A F > + 0 0 2 236,-2.9 3,-1.4 235,-0.2 237,-0.1 -0.014 58.1 125.7-131.2 26.1 24.5 16.9 46.5 75 79 A A T 3 S+ 0 0 42 1,-0.3 -1,-0.1 -6,-0.3 236,-0.1 0.796 81.7 44.7 -63.3 -33.1 21.5 14.5 46.2 76 80 A K T 3 S- 0 0 159 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.436 114.2-129.9 -87.7 -2.5 19.8 16.1 49.3 77 81 A G < - 0 0 18 -3,-1.4 -1,-0.3 7,-0.0 2,-0.3 -0.290 21.1-133.3 85.1-172.1 20.6 19.5 48.0 78 82 A G - 0 0 10 201,-2.5 3,-0.1 -3,-0.1 -4,-0.0 -0.883 28.8 -81.0-163.5-165.5 22.3 22.4 49.9 79 83 A K S S- 0 0 163 -2,-0.3 2,-0.3 1,-0.1 201,-0.1 0.794 91.8 -18.9 -83.6 -31.1 22.2 26.1 50.6 80 84 A S > - 0 0 33 1,-0.1 4,-1.7 199,-0.1 -1,-0.1 -0.944 66.6 -86.4-164.2 171.8 23.7 27.6 47.5 81 85 A L H > S+ 0 0 7 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.808 123.2 59.9 -62.7 -33.6 25.9 27.5 44.4 82 86 A G H > S+ 0 0 28 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.908 106.2 44.8 -61.2 -43.9 28.8 28.2 46.7 83 87 A E H > S+ 0 0 67 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.842 110.2 56.0 -69.6 -35.6 28.1 25.0 48.7 84 88 A F H X S+ 0 0 19 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.892 107.5 49.2 -59.4 -41.8 27.6 23.1 45.5 85 89 A V H X S+ 0 0 12 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.901 107.6 51.9 -71.0 -42.0 31.1 24.1 44.3 86 90 A E H X S+ 0 0 107 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.834 111.7 48.7 -61.3 -32.0 32.9 23.2 47.5 87 91 A K H X S+ 0 0 51 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.841 108.3 52.9 -77.5 -34.1 31.3 19.7 47.3 88 92 A A H X S+ 0 0 5 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.873 104.2 57.4 -63.5 -39.9 32.3 19.4 43.6 89 93 A I H < S+ 0 0 29 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.881 106.3 49.5 -57.1 -40.1 35.9 20.2 44.7 90 94 A K H >< S+ 0 0 54 -4,-1.1 3,-2.2 1,-0.2 -2,-0.2 0.917 103.5 59.7 -63.6 -44.3 35.7 17.2 47.1 91 95 A V H >< S+ 0 0 0 -4,-1.8 3,-2.3 -19,-0.3 -1,-0.2 0.785 84.5 79.1 -57.5 -29.1 34.4 15.0 44.2 92 96 A A G >< + 0 0 0 -4,-1.2 3,-1.5 1,-0.3 -1,-0.3 0.587 67.7 90.5 -58.7 -10.8 37.6 15.7 42.3 93 97 A D G < S+ 0 0 31 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.762 80.5 59.4 -47.1 -31.3 39.1 13.0 44.6 94 98 A I G < S+ 0 0 1 -3,-2.3 2,-2.0 1,-0.2 3,-0.4 0.631 77.4 89.1 -80.8 -12.3 38.2 10.5 41.9 95 99 A F < + 0 0 2 -3,-1.5 38,-0.3 1,-0.2 -1,-0.2 -0.249 49.7 136.4 -81.0 54.5 40.3 12.2 39.2 96 100 A H - 0 0 80 -2,-2.0 2,-0.3 -3,-0.1 -1,-0.2 0.790 68.5 -12.9 -74.6 -31.9 43.3 10.0 40.2 97 101 A D S > S- 0 0 36 -3,-0.4 4,-0.9 38,-0.0 -1,-0.1 -0.926 71.8 -91.8-161.0 178.4 44.5 9.1 36.7 98 102 A Y H > S+ 0 0 71 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.674 114.2 63.8 -80.3 -18.0 43.6 9.1 33.0 99 103 A E H > S+ 0 0 124 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.917 104.0 45.9 -70.7 -44.5 42.1 5.6 33.1 100 104 A V H > S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.798 110.5 54.5 -68.4 -30.4 39.2 6.6 35.4 101 105 A I H X S+ 0 0 2 -4,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.905 109.2 47.2 -70.5 -42.4 38.6 9.8 33.3 102 106 A E H X S+ 0 0 35 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.932 113.8 47.6 -61.0 -48.0 38.2 7.7 30.2 103 107 A D H X S+ 0 0 55 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.884 109.9 53.6 -61.2 -41.2 35.8 5.2 32.0 104 108 A L H X S+ 0 0 5 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.947 111.1 45.8 -55.8 -50.4 33.9 8.2 33.4 105 109 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.883 112.2 51.9 -61.1 -42.2 33.4 9.5 29.9 106 110 A K H X S+ 0 0 44 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.940 113.1 42.4 -59.7 -52.7 32.4 6.1 28.5 107 111 A H H X S+ 0 0 93 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.827 111.4 57.3 -66.2 -32.8 29.8 5.4 31.2 108 112 A A H X S+ 0 0 2 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.935 110.9 41.9 -63.8 -47.6 28.5 9.0 30.9 109 113 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.902 113.9 52.4 -64.5 -43.0 27.8 8.7 27.1 110 114 A F H X S+ 0 0 75 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.894 108.1 49.8 -65.3 -40.9 26.3 5.2 27.5 111 115 A N H X S+ 0 0 36 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.891 108.3 52.7 -66.1 -38.8 23.8 6.2 30.2 112 116 A K H X>S+ 0 0 2 -4,-1.6 5,-2.5 2,-0.2 4,-0.5 0.921 109.7 50.4 -60.4 -42.4 22.6 9.2 28.1 113 117 A Y H ><5S+ 0 0 47 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.934 110.3 48.9 -57.1 -50.0 22.1 6.7 25.2 114 118 A K H 3<5S+ 0 0 104 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.815 108.5 54.8 -59.3 -34.0 20.1 4.4 27.6 115 119 A E H 3<5S- 0 0 27 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.544 122.9-103.5 -78.9 -9.5 18.0 7.4 28.7 116 120 A G T <<5 + 0 0 0 -3,-1.3 -82,-2.0 -4,-0.5 2,-0.5 0.748 65.2 153.0 90.7 27.6 17.0 8.3 25.2 117 121 A V E < +a 34 0A 2 -5,-2.5 -1,-0.3 -84,-0.2 -82,-0.2 -0.787 15.2 175.2 -85.2 130.0 19.3 11.2 24.5 118 122 A V E S+ 0 0 0 -84,-2.5 42,-2.1 -2,-0.5 2,-0.4 0.652 72.2 39.3-106.6 -25.8 19.9 11.5 20.7 119 123 A L E S-ac 35 160A 0 -85,-1.7 -83,-2.7 40,-0.2 2,-0.5 -0.966 71.1-179.3-129.5 115.1 21.9 14.8 20.8 120 124 A X E -ac 36 161A 0 40,-3.4 42,-2.7 -2,-0.4 2,-0.8 -0.946 14.6-173.9-123.3 109.8 24.4 15.3 23.6 121 125 A E E - 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