==== 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 12-JUL-09 3I9N . COMPND 2 MOLECULE: ADP-RIBOSYL CYCLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.LIU,R.GRAEFF,I.A.KRIKSUNOV,H.JIANG,B.ZHANG,N.OPPENHEIMER,H . 504 2 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25679.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.0 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 . 2 0.4 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 . 1 0.2 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 . 37 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 2 0 3 0 0 2 2 3 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 45 A R 0 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.8 23.3 -23.5 12.0 2 46 A W + 0 0 202 2,-0.0 2,-0.3 0, 0.0 0, 0.0 0.297 360.0 67.4 -96.1 1.7 23.5 -20.6 14.4 3 47 A R - 0 0 135 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.974 64.5-140.2-130.7 148.7 23.4 -17.7 12.0 4 48 A Q - 0 0 82 -2,-0.3 -2,-0.0 2,-0.1 125,-0.0 -0.736 16.4-133.5-100.8 148.5 20.9 -16.1 9.6 5 49 A T S S+ 0 0 84 -2,-0.3 2,-0.2 123,-0.1 -1,-0.1 0.881 84.4 35.1 -65.7 -41.5 21.7 -14.8 6.2 6 50 A W - 0 0 54 2,-0.2 -2,-0.1 1,-0.1 4,-0.1 -0.648 69.2-129.2-118.4 168.7 19.7 -11.5 6.6 7 51 A S S S+ 0 0 67 -2,-0.2 3,-0.1 121,-0.1 -1,-0.1 0.674 83.1 80.9 -85.5 -18.8 18.8 -8.9 9.2 8 52 A G E S-A 129 0A 8 121,-1.6 121,-2.0 1,-0.1 -2,-0.2 -0.448 92.8 -87.6 -96.2 160.3 15.1 -8.9 8.5 9 53 A P E -A 128 0A 103 0, 0.0 119,-0.3 0, 0.0 -1,-0.1 -0.326 48.7-122.0 -61.7 149.2 12.4 -11.3 9.7 10 54 A G - 0 0 13 117,-0.8 116,-0.3 118,-0.3 119,-0.2 -0.064 51.7 -43.7 -80.4-171.8 12.0 -14.3 7.4 11 55 A T - 0 0 10 114,-3.1 104,-0.2 117,-0.2 -1,-0.2 -0.160 66.4-100.9 -57.1 143.4 8.8 -15.4 5.7 12 56 A T > - 0 0 41 102,-2.5 3,-1.1 1,-0.1 -1,-0.1 -0.383 50.5 -93.2 -65.7 139.5 5.5 -15.4 7.6 13 57 A K T 3 S+ 0 0 165 1,-0.2 -1,-0.1 2,-0.1 5,-0.1 -0.230 107.4 10.5 -58.0 139.8 4.6 -18.8 8.7 14 58 A R T 3> S+ 0 0 137 -3,-0.1 4,-2.8 3,-0.1 -1,-0.2 0.827 81.5 163.0 64.9 32.8 2.3 -20.8 6.4 15 59 A F H <> + 0 0 0 -3,-1.1 4,-2.4 2,-0.2 5,-0.3 0.920 67.6 43.9 -54.4 -56.1 2.8 -18.2 3.7 16 60 A P H > S+ 0 0 30 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.967 118.0 46.7 -56.1 -49.7 1.6 -20.1 0.6 17 61 A E H > S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.888 113.6 50.1 -54.4 -38.9 -1.4 -21.4 2.6 18 62 A T H X S+ 0 0 38 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.829 110.4 46.9 -75.6 -35.3 -2.1 -17.9 3.9 19 63 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.935 112.9 49.3 -71.4 -47.0 -2.0 -16.1 0.6 20 64 A L H X S+ 0 0 50 -4,-2.3 4,-2.8 -5,-0.3 -2,-0.2 0.935 111.0 50.1 -58.2 -47.3 -4.2 -18.7 -1.1 21 65 A A H X S+ 0 0 59 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.886 110.5 49.3 -58.0 -42.3 -6.8 -18.5 1.7 22 66 A R H X S+ 0 0 66 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.887 110.5 51.4 -67.4 -35.7 -6.8 -14.7 1.5 23 67 A a H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.956 110.9 47.8 -65.2 -47.0 -7.3 -14.9 -2.2 24 68 A V H X S+ 0 0 56 -4,-2.8 4,-1.7 2,-0.2 5,-0.2 0.959 113.6 47.0 -58.4 -52.0 -10.3 -17.3 -1.8 25 69 A K H X S+ 0 0 118 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.916 114.2 47.8 -56.8 -45.1 -11.9 -15.1 0.9 26 70 A Y H X S+ 0 0 6 -4,-2.6 4,-2.6 -5,-0.2 7,-0.2 0.900 112.4 46.4 -63.6 -41.8 -11.5 -11.9 -1.2 27 71 A T H < S+ 0 0 15 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.763 114.3 48.3 -78.7 -22.2 -12.8 -13.4 -4.5 28 72 A E H < S+ 0 0 151 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.793 115.3 45.0 -81.2 -29.4 -15.8 -14.9 -2.8 29 73 A I H < S+ 0 0 97 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.896 110.8 54.7 -82.0 -40.9 -16.6 -11.7 -0.9 30 74 A H S >< S- 0 0 26 -4,-2.6 3,-1.1 -5,-0.2 -1,-0.2 -0.849 70.6-158.7 -99.9 115.8 -16.1 -9.3 -3.9 31 75 A P G > S+ 0 0 78 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.764 88.9 56.6 -69.4 -29.7 -18.3 -10.3 -6.8 32 76 A E G 3 S+ 0 0 89 1,-0.2 3,-0.5 2,-0.1 -5,-0.1 0.707 105.3 53.3 -74.3 -21.1 -16.3 -8.5 -9.5 33 77 A M G X S+ 0 0 3 -3,-1.1 3,-1.2 -7,-0.2 -1,-0.2 0.232 78.8 101.2 -92.8 14.6 -13.2 -10.4 -8.5 34 78 A R T < + 0 0 187 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.659 67.0 68.6 -77.8 -12.8 -15.0 -13.7 -8.9 35 79 A H T 3 S+ 0 0 141 -3,-0.5 2,-0.4 -4,-0.1 -1,-0.3 0.351 78.7 111.2 -84.7 5.0 -13.4 -14.4 -12.3 36 80 A V < - 0 0 20 -3,-1.2 2,-0.8 -13,-0.1 3,-0.1 -0.661 65.3-138.4 -95.7 131.0 -10.0 -14.8 -10.7 37 81 A D > - 0 0 96 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 -0.778 15.4-162.4 -85.9 111.0 -8.1 -18.2 -10.5 38 82 A a H > S+ 0 0 19 -2,-0.8 4,-2.6 1,-0.3 -1,-0.2 0.856 89.5 47.0 -68.6 -35.2 -6.7 -18.2 -7.0 39 83 A Q H > S+ 0 0 93 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.848 111.9 51.9 -70.9 -39.0 -4.1 -20.9 -7.7 40 84 A S H > S+ 0 0 47 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.889 110.5 49.6 -60.9 -40.3 -3.1 -19.1 -10.9 41 85 A V H >X S+ 0 0 1 -4,-2.6 4,-2.0 2,-0.2 3,-0.5 0.954 111.0 48.0 -64.6 -46.9 -2.7 -16.0 -8.7 42 86 A W H 3X S+ 0 0 14 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.941 107.3 57.5 -58.5 -45.3 -0.6 -17.8 -6.2 43 87 A D H 3X S+ 0 0 74 -4,-2.5 4,-1.8 1,-0.3 -1,-0.2 0.805 108.4 45.0 -55.2 -35.4 1.5 -19.2 -9.0 44 88 A A H X S+ 0 0 0 -4,-2.0 3,-1.4 2,-0.2 4,-0.5 0.990 113.1 42.7 -66.1 -56.6 3.1 -14.6 -6.7 46 90 A K H >X S+ 0 0 81 -4,-3.0 4,-3.0 1,-0.3 3,-1.7 0.906 109.8 57.6 -48.4 -54.4 5.6 -17.5 -6.1 47 91 A G H 3< S+ 0 0 44 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.595 95.9 67.0 -63.0 -11.1 7.1 -17.1 -9.5 48 92 A A H << S+ 0 0 0 -3,-1.4 -1,-0.3 -4,-0.5 10,-0.3 0.780 123.8 4.8 -72.8 -32.0 8.0 -13.5 -8.7 49 93 A F H X< S+ 0 0 0 -3,-1.7 3,-1.8 -4,-0.5 68,-0.3 0.549 95.6 113.2-129.9 -19.3 10.5 -14.3 -6.0 50 94 A I T 3< S+ 0 0 32 -4,-3.0 72,-0.1 1,-0.3 3,-0.1 -0.341 93.8 2.4 -64.5 137.0 11.0 -18.1 -5.8 51 95 A S T 3 S+ 0 0 55 70,-0.6 69,-0.7 72,-0.3 2,-0.3 0.740 110.6 115.7 66.1 15.3 14.5 -19.3 -6.8 52 96 A K S < S- 0 0 61 -3,-1.8 -1,-0.2 67,-0.2 65,-0.2 -0.868 78.7 -96.8-117.0 156.1 15.5 -15.6 -7.3 53 97 A H > - 0 0 77 -2,-0.3 3,-2.7 1,-0.1 65,-0.1 -0.569 29.8-138.2 -73.8 121.8 18.1 -13.6 -5.5 54 98 A P T 3 S+ 0 0 4 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.461 101.8 48.6 -71.1 8.4 16.3 -11.6 -2.8 55 99 A b T 3 S+ 0 0 31 84,-0.1 83,-0.3 1,-0.1 84,-0.1 0.316 105.5 59.8-114.3 9.3 18.3 -8.5 -3.5 56 100 A D S < S+ 0 0 110 -3,-2.7 2,-0.2 80,-0.1 -3,-0.1 0.029 70.8 138.6-125.8 25.9 17.8 -8.6 -7.2 57 101 A I - 0 0 2 81,-1.7 2,-0.3 -3,-0.1 -8,-0.1 -0.489 32.6-161.2 -78.1 143.3 14.0 -8.4 -7.4 58 102 A T > - 0 0 30 -10,-0.3 4,-0.8 -2,-0.2 3,-0.5 -0.799 32.8-116.2-123.9 163.5 12.4 -6.2 -10.2 59 103 A E T >4 S+ 0 0 27 -2,-0.3 3,-1.4 1,-0.3 4,-0.3 0.925 118.1 57.1 -60.8 -39.8 9.0 -4.6 -10.9 60 104 A E G >4 S+ 0 0 93 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.814 93.0 68.5 -60.3 -33.5 8.8 -6.8 -14.0 61 105 A D G 34 S+ 0 0 29 -3,-0.5 4,-0.3 1,-0.3 -1,-0.3 0.866 104.9 42.9 -52.2 -35.1 9.1 -9.8 -11.7 62 106 A Y G S+ 0 0 67 -3,-1.8 4,-1.7 -4,-0.3 -1,-0.2 0.814 80.3 52.8 -66.7 -40.1 4.0 -8.1 -13.7 64 108 A P H > S+ 0 0 74 0, 0.0 4,-2.1 0, 0.0 3,-0.3 0.961 113.0 45.9 -53.8 -52.5 2.3 -11.5 -14.1 65 109 A L H > S+ 0 0 0 -21,-0.4 4,-2.0 -4,-0.3 -2,-0.2 0.887 109.3 55.0 -52.5 -47.0 0.8 -11.0 -10.6 66 110 A M H < S+ 0 0 2 -4,-2.2 -1,-0.2 1,-0.2 -3,-0.2 0.826 109.2 47.6 -62.1 -37.0 -0.2 -7.5 -11.4 67 111 A K H >< S+ 0 0 156 -4,-1.7 3,-1.4 -3,-0.3 -1,-0.2 0.916 112.1 46.9 -70.4 -48.2 -2.1 -8.6 -14.5 68 112 A L H 3< S+ 0 0 71 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.841 115.9 48.5 -63.0 -29.2 -4.0 -11.5 -12.8 69 113 A G T 3< S+ 0 0 3 -4,-2.0 37,-0.4 -5,-0.2 -1,-0.3 0.347 77.7 145.1 -92.6 5.1 -4.8 -9.0 -10.0 70 114 A T < + 0 0 83 -3,-1.4 2,-0.3 -5,-0.1 -3,-0.1 -0.165 25.6 176.7 -44.2 133.7 -6.0 -6.2 -12.3 71 115 A Q - 0 0 45 2,-0.0 2,-0.5 33,-0.0 -2,-0.1 -0.988 30.2-141.8-148.1 135.2 -8.9 -4.4 -10.4 72 116 A T + 0 0 135 -2,-0.3 -40,-0.1 -40,-0.1 -2,-0.0 -0.857 26.3 178.6 -90.4 128.1 -11.1 -1.4 -11.1 73 117 A V - 0 0 19 -2,-0.5 2,-0.2 82,-0.1 5,-0.1 -0.912 47.6 -83.3-123.7 154.1 -11.8 0.6 -7.9 74 118 A P > - 0 0 56 0, 0.0 3,-1.5 0, 0.0 25,-0.2 -0.442 42.2-151.1 -59.5 117.0 -13.9 3.8 -7.7 75 119 A c G > S+ 0 0 46 1,-0.3 82,-2.2 -2,-0.2 3,-0.5 0.781 90.5 50.9 -69.5 -26.6 -11.2 6.3 -8.7 76 120 A N G 3 S+ 0 0 70 1,-0.2 -1,-0.3 80,-0.2 83,-0.2 0.336 101.2 64.0 -88.1 3.7 -12.7 9.2 -6.7 77 121 A K G < S+ 0 0 68 -3,-1.5 22,-2.4 83,-0.1 2,-0.3 0.007 71.0 136.2-119.2 30.9 -13.0 7.2 -3.4 78 122 A I B < -b 99 0B 0 -3,-0.5 83,-1.9 79,-0.3 2,-0.6 -0.550 34.0-165.8 -89.1 135.1 -9.4 6.6 -2.7 79 123 A L E -c 161 0C 0 20,-2.6 22,-0.4 -2,-0.3 2,-0.2 -0.957 6.1-174.2-119.4 115.2 -7.8 6.9 0.8 80 124 A L E -c 162 0C 3 81,-3.6 83,-2.2 -2,-0.6 2,-0.3 -0.633 9.5-174.8 -93.0 168.4 -4.1 7.0 1.0 81 125 A W E -c 163 0C 51 81,-0.3 2,-0.4 -2,-0.2 83,-0.2 -0.994 17.3-154.7-157.6 157.7 -2.4 7.0 4.4 82 126 A S E S-c 164 0C 8 81,-2.1 83,-0.7 -2,-0.3 -2,-0.0 -0.884 75.6 -19.8-142.5 114.9 1.0 7.3 5.9 83 127 A R S S+ 0 0 94 -2,-0.4 81,-0.1 81,-0.1 3,-0.1 0.698 114.6 86.9 70.7 23.9 2.1 6.0 9.3 84 128 A I > + 0 0 19 79,-0.2 4,-1.6 1,-0.1 -1,-0.1 -0.396 45.5 147.8-144.0 55.4 -1.5 5.7 10.6 85 129 A K H > + 0 0 46 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.893 64.6 54.8 -66.2 -42.0 -2.4 2.3 9.3 86 130 A D H > S+ 0 0 127 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.897 110.7 42.1 -65.4 -44.5 -4.8 1.2 12.0 87 131 A L H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.854 111.0 56.3 -71.9 -35.3 -7.2 4.2 11.9 88 132 A A H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.944 113.6 39.9 -63.6 -46.5 -7.3 4.3 8.1 89 133 A H H X S+ 0 0 22 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.821 111.7 55.1 -72.6 -35.8 -8.4 0.7 7.9 90 134 A Q H X S+ 0 0 89 -4,-2.1 4,-1.0 -5,-0.2 -1,-0.2 0.936 111.5 49.7 -54.6 -44.8 -10.8 1.0 10.9 91 135 A F H >X S+ 0 0 7 -4,-2.4 4,-2.8 1,-0.2 3,-1.1 0.966 110.6 44.3 -59.2 -57.8 -12.2 3.9 8.8 92 136 A T H 3X S+ 0 0 1 -4,-2.4 4,-0.6 1,-0.3 -1,-0.2 0.707 107.0 65.3 -65.2 -15.8 -12.6 2.1 5.5 93 137 A Q H 3< S+ 0 0 132 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.850 113.1 30.3 -70.1 -38.0 -14.1 -0.8 7.5 94 138 A V H << S+ 0 0 56 -3,-1.1 -2,-0.2 -4,-1.0 -3,-0.1 0.882 127.0 40.1 -90.5 -50.6 -17.0 1.2 8.5 95 139 A Q H < + 0 0 65 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.997 66.3 178.7 -59.0 -61.5 -17.4 3.6 5.5 96 140 A R < + 0 0 116 -4,-0.6 -1,-0.2 2,-0.3 -4,-0.1 0.252 63.7 98.8 67.6 -10.2 -16.7 0.9 2.9 97 141 A D S S+ 0 0 70 2,-0.0 2,-0.3 0, 0.0 -5,-0.1 0.738 80.8 46.8 -68.3 -30.9 -17.4 4.0 0.9 98 142 A M S S- 0 0 35 -7,-0.1 2,-0.4 -6,-0.1 -2,-0.3 -0.858 74.7-142.9-124.2 156.8 -13.7 4.5 0.5 99 143 A F B -b 78 0B 20 -22,-2.4 -20,-2.6 -2,-0.3 2,-0.2 -0.974 7.3-166.4-128.3 119.9 -10.8 2.2 -0.3 100 144 A T > - 0 0 0 -2,-0.4 3,-2.0 -22,-0.2 4,-0.2 -0.520 45.9-100.9 -86.3 171.4 -7.1 2.0 0.9 101 145 A L G > S+ 0 0 12 -22,-0.4 3,-1.9 1,-0.3 6,-0.5 0.871 124.0 63.6 -60.4 -34.3 -4.6 -0.1 -1.1 102 146 A E G 3 S+ 0 0 15 1,-0.3 -1,-0.3 5,-0.2 9,-0.1 0.598 93.0 63.8 -66.1 -8.2 -5.1 -2.9 1.5 103 147 A D G < S+ 0 0 26 -3,-2.0 -1,-0.3 4,-0.1 -2,-0.2 0.402 88.9 85.0 -94.5 0.6 -8.7 -3.1 0.3 104 148 A T S <> S- 0 0 12 -3,-1.9 4,-2.6 -4,-0.2 5,-0.2 -0.534 94.6-106.1 -97.2 167.8 -7.7 -4.2 -3.2 105 149 A L H > S+ 0 0 0 -36,-0.2 4,-2.8 2,-0.2 3,-0.2 0.986 120.7 43.2 -58.4 -59.9 -7.0 -7.9 -4.1 106 150 A L H > S+ 0 0 16 -37,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.861 115.9 46.6 -50.7 -49.8 -3.2 -7.4 -4.2 107 151 A G H > S+ 0 0 0 -6,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.896 113.7 50.1 -61.6 -38.2 -3.1 -5.2 -1.1 108 152 A Y H < S+ 0 0 65 -4,-2.6 -2,-0.2 -7,-0.3 -1,-0.2 0.914 107.0 53.1 -68.4 -46.0 -5.2 -7.7 0.8 109 153 A L H < S+ 0 0 0 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.841 121.3 31.9 -54.3 -33.4 -3.1 -10.7 -0.2 110 154 A A H >< S+ 0 0 1 -4,-1.2 3,-2.2 -5,-0.2 -2,-0.2 0.692 79.4 131.1-107.7 -20.2 0.1 -9.1 1.1 111 155 A D T 3< S- 0 0 34 -4,-2.3 3,-0.1 1,-0.2 -3,-0.0 -0.041 88.4 -7.9 -43.5 117.5 -1.0 -6.9 4.0 112 156 A D T 3 S+ 0 0 120 1,-0.2 2,-0.3 -100,-0.0 -1,-0.2 0.568 105.2 123.0 79.6 11.2 1.3 -7.5 7.0 113 157 A L < - 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