==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-DEC-06 2O3T . COMPND 2 MOLECULE: ADP-RIBOSYL CYCLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.LIU,I.A.KRIKSUNOV,R.GRAEFF,H.C.LEE,Q.HAO . 504 2 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 334 66.3 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 . 1 0.2 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 . 1 0.2 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 . 35 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 12.3 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 4 0 0 2 1 1 4 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 0 195 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.8 21.7 -21.1 14.6 2 46 A W + 0 0 211 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.414 360.0 39.0 -95.5 -3.7 23.2 -18.1 16.3 3 47 A R S S- 0 0 162 0, 0.0 -1,-0.2 0, 0.0 2,-0.0 -0.799 71.4-153.1-153.7 110.0 23.7 -15.9 13.2 4 48 A Q - 0 0 69 -2,-0.3 124,-0.0 2,-0.2 -2,-0.0 -0.281 25.1-118.5 -80.5 164.0 21.3 -15.6 10.2 5 49 A T S S+ 0 0 91 123,-0.1 2,-0.2 -2,-0.0 -1,-0.1 0.909 94.9 33.5 -65.2 -46.9 22.2 -14.7 6.6 6 50 A W S S- 0 0 55 2,-0.2 -2,-0.2 124,-0.1 4,-0.1 -0.671 73.8-127.3-113.3 169.1 20.2 -11.6 6.5 7 51 A S S S+ 0 0 67 -2,-0.2 -1,-0.1 121,-0.1 -3,-0.0 0.569 81.5 81.0 -90.9 -12.8 19.2 -8.8 9.0 8 52 A G E S-A 129 0A 9 121,-1.7 121,-1.2 1,-0.1 -2,-0.2 -0.508 91.1 -85.5 -92.7 158.7 15.4 -9.0 8.5 9 53 A P E -A 128 0A 103 0, 0.0 119,-0.2 0, 0.0 120,-0.1 -0.297 51.9-114.0 -52.8 147.7 12.7 -11.3 9.9 10 54 A G - 0 0 17 117,-0.5 116,-0.3 116,-0.3 119,-0.2 -0.069 50.0 -53.9 -78.9-179.5 12.3 -14.5 7.9 11 55 A T - 0 0 7 114,-2.5 104,-0.2 117,-0.2 -1,-0.2 -0.281 66.4 -97.7 -57.1 136.7 9.2 -15.6 5.9 12 56 A T > - 0 0 41 102,-2.5 3,-1.4 1,-0.1 -1,-0.1 -0.306 52.1 -95.0 -54.0 135.0 5.9 -15.7 7.8 13 57 A K T 3 S+ 0 0 164 1,-0.3 -1,-0.1 2,-0.1 5,-0.1 -0.213 107.6 8.6 -56.7 141.2 5.2 -19.2 9.0 14 58 A R T 3> S+ 0 0 143 -3,-0.1 4,-2.5 1,-0.1 -1,-0.3 0.805 80.5 163.1 56.5 32.9 3.0 -21.2 6.7 15 59 A F H <> + 0 0 0 -3,-1.4 4,-2.8 1,-0.2 5,-0.3 0.893 68.1 50.3 -47.1 -50.5 3.2 -18.5 4.0 16 60 A P H > S+ 0 0 29 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.939 113.4 44.5 -58.8 -47.3 2.0 -20.6 1.1 17 61 A E H > S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.872 114.5 51.0 -64.0 -38.6 -1.1 -21.9 3.0 18 62 A T H X S+ 0 0 34 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.918 111.0 45.7 -65.6 -47.7 -1.8 -18.4 4.2 19 63 A V H X S+ 0 0 1 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.947 114.5 49.1 -62.5 -46.9 -1.7 -16.7 0.8 20 64 A L H X S+ 0 0 57 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.911 113.0 46.8 -57.5 -45.1 -3.8 -19.5 -0.8 21 65 A A H X S+ 0 0 58 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.880 110.1 52.2 -68.1 -41.1 -6.4 -19.2 2.0 22 66 A R H X S+ 0 0 61 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.887 109.6 51.2 -58.7 -41.3 -6.6 -15.4 1.8 23 67 A a H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.930 110.4 47.9 -63.0 -44.9 -7.1 -15.8 -2.0 24 68 A V H X S+ 0 0 63 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.953 115.6 45.4 -60.1 -46.9 -10.0 -18.2 -1.4 25 69 A K H X S+ 0 0 100 -4,-2.7 4,-1.9 2,-0.2 3,-0.3 0.940 113.3 47.9 -62.3 -51.8 -11.6 -16.0 1.2 26 70 A Y H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.922 113.0 48.4 -55.5 -47.1 -11.2 -12.7 -0.8 27 71 A T H < S+ 0 0 16 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.761 108.8 54.5 -70.1 -23.5 -12.6 -14.3 -4.0 28 72 A E H < S+ 0 0 140 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.907 115.8 38.5 -70.8 -40.1 -15.6 -15.8 -2.0 29 73 A I H < S+ 0 0 91 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.868 110.1 59.2 -81.2 -41.0 -16.5 -12.3 -0.6 30 74 A H >< - 0 0 50 -4,-2.7 3,-2.0 -5,-0.2 4,-0.2 -0.807 64.2-163.0-102.6 106.6 -15.9 -10.1 -3.6 31 75 A P G > S+ 0 0 72 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.770 85.7 65.9 -63.2 -26.0 -17.9 -11.0 -6.7 32 76 A E G 3 S+ 0 0 88 1,-0.3 3,-0.1 2,-0.1 40,-0.1 0.715 111.7 36.1 -70.6 -14.9 -15.8 -9.1 -9.1 33 77 A M G X S+ 0 0 5 -3,-2.0 3,-1.9 -7,-0.2 -1,-0.3 0.230 82.5 113.2-114.9 12.2 -12.9 -11.5 -8.4 34 78 A R T < S+ 0 0 186 -3,-1.3 -2,-0.1 1,-0.3 -1,-0.1 0.596 75.9 53.6 -66.0 -9.3 -15.1 -14.7 -8.0 35 79 A H T 3 S+ 0 0 144 -4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.434 77.3 120.0-105.8 -7.9 -13.5 -16.2 -11.1 36 80 A V < - 0 0 22 -3,-1.9 2,-0.7 -13,-0.1 3,-0.1 -0.368 64.3-130.8 -58.5 138.5 -9.9 -15.8 -10.1 37 81 A D > - 0 0 94 1,-0.1 4,-1.8 31,-0.1 3,-0.1 -0.879 16.1-161.1 -95.2 110.5 -8.0 -19.2 -9.9 38 82 A a H > S+ 0 0 16 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.800 88.1 56.9 -71.2 -28.9 -6.3 -19.1 -6.6 39 83 A Q H > S+ 0 0 93 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.921 108.2 49.4 -61.4 -43.9 -3.8 -21.9 -7.5 40 84 A S H > S+ 0 0 45 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.896 109.8 51.9 -61.5 -40.4 -2.7 -19.7 -10.5 41 85 A V H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.960 111.3 45.6 -62.1 -50.2 -2.4 -16.7 -8.2 42 86 A W H X S+ 0 0 20 -4,-2.6 4,-3.4 1,-0.2 5,-0.3 0.925 111.6 53.0 -59.1 -43.7 -0.1 -18.6 -5.8 43 87 A D H X S+ 0 0 72 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.891 112.2 45.0 -58.6 -40.5 1.9 -20.0 -8.6 44 88 A A H X S+ 0 0 15 -4,-2.2 4,-0.8 2,-0.2 21,-0.4 0.855 113.2 50.2 -71.8 -36.1 2.5 -16.5 -10.0 45 89 A F H >X S+ 0 0 0 -4,-2.4 3,-1.1 2,-0.2 4,-0.6 0.959 113.5 45.2 -68.2 -53.1 3.3 -15.1 -6.6 46 90 A K H >X S+ 0 0 77 -4,-3.4 4,-3.0 1,-0.2 3,-1.5 0.900 106.9 60.5 -51.9 -44.3 5.8 -17.9 -5.9 47 91 A G H 3< S+ 0 0 38 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.747 94.2 65.3 -59.6 -25.7 7.3 -17.5 -9.3 48 92 A A H << S+ 0 0 0 -3,-1.1 -1,-0.3 -4,-0.8 10,-0.2 0.796 124.1 6.2 -66.1 -30.7 8.2 -13.8 -8.5 49 93 A F H X< S+ 0 0 0 -3,-1.5 3,-1.6 -4,-0.6 68,-0.3 0.609 93.6 109.4-132.7 -23.7 10.8 -14.8 -5.8 50 94 A I T 3< S+ 0 0 27 -4,-3.0 72,-0.1 1,-0.3 3,-0.1 -0.403 94.6 7.2 -62.6 136.7 11.4 -18.6 -5.6 51 95 A S T 3 S+ 0 0 50 70,-0.6 69,-1.1 72,-0.3 2,-0.3 0.622 108.3 114.1 69.2 13.6 14.8 -19.7 -6.8 52 96 A K S < S- 0 0 66 -3,-1.6 65,-0.3 67,-0.2 -1,-0.2 -0.869 79.8-102.2-116.7 148.3 15.8 -16.0 -7.2 53 97 A H > - 0 0 76 -2,-0.3 3,-2.1 3,-0.2 65,-0.1 -0.546 31.4-135.5 -68.6 127.7 18.5 -14.1 -5.3 54 98 A P T 3 S+ 0 0 4 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.432 102.9 53.6 -73.7 1.8 16.5 -12.1 -2.7 55 99 A b T 3 S+ 0 0 32 84,-0.1 83,-0.3 1,-0.1 84,-0.2 0.132 102.9 60.7-107.5 18.3 18.6 -8.9 -3.4 56 100 A D < + 0 0 110 -3,-2.1 2,-0.3 81,-0.1 -3,-0.2 -0.160 69.2 136.0-137.0 40.9 17.9 -9.1 -7.1 57 101 A I - 0 0 2 81,-2.4 2,-0.3 -3,-0.2 -8,-0.1 -0.684 30.0-169.8 -95.1 144.3 14.2 -8.8 -7.4 58 102 A T >> - 0 0 36 -2,-0.3 3,-1.0 -10,-0.2 4,-0.6 -0.859 38.7-108.8-128.7 164.7 12.6 -6.6 -10.1 59 103 A E G >4 S+ 0 0 39 -2,-0.3 3,-1.4 1,-0.3 4,-0.3 0.876 117.3 64.3 -58.6 -36.0 9.1 -5.3 -10.8 60 104 A E G >4 S+ 0 0 82 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.796 90.7 65.9 -55.6 -33.8 9.1 -7.6 -13.9 61 105 A D G <4 S+ 0 0 32 -3,-1.0 -1,-0.3 1,-0.3 4,-0.2 0.838 104.7 44.1 -57.2 -33.6 9.2 -10.6 -11.5 62 106 A Y G S+ 0 0 62 -3,-1.3 4,-2.6 -4,-0.3 5,-0.2 0.904 80.9 52.2 -59.3 -44.5 4.1 -9.0 -13.6 64 108 A P H > S+ 0 0 73 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.912 113.6 46.1 -54.8 -42.0 2.5 -12.4 -13.9 65 109 A L H > S+ 0 0 0 -21,-0.4 4,-2.1 -4,-0.2 -2,-0.2 0.906 111.0 51.7 -66.1 -43.7 1.0 -11.8 -10.4 66 110 A M H < S+ 0 0 11 -4,-2.7 -1,-0.2 2,-0.2 -3,-0.2 0.893 109.3 50.7 -59.1 -42.6 -0.1 -8.3 -11.3 67 111 A K H >< S+ 0 0 167 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.948 111.8 46.0 -62.0 -48.9 -1.9 -9.5 -14.4 68 112 A L H 3< S+ 0 0 76 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.832 114.0 50.1 -63.2 -31.2 -3.8 -12.2 -12.5 69 113 A G T 3< S+ 0 0 5 -4,-2.1 37,-0.3 -5,-0.1 -1,-0.3 0.275 76.4 145.0 -92.9 9.7 -4.7 -9.7 -9.8 70 114 A T < + 0 0 104 -3,-1.5 2,-0.3 -4,-0.1 -3,-0.1 -0.259 23.0 161.8 -48.1 125.5 -6.0 -7.0 -12.3 71 115 A Q - 0 0 42 2,-0.0 2,-0.3 33,-0.0 -2,-0.0 -0.974 36.2-131.2-156.0 134.4 -8.9 -5.3 -10.5 72 116 A T - 0 0 127 -2,-0.3 -40,-0.1 -40,-0.1 83,-0.0 -0.699 20.9-173.4 -86.8 139.6 -10.8 -2.1 -10.9 73 117 A V - 0 0 22 -2,-0.3 2,-0.2 82,-0.1 5,-0.1 -0.970 46.6 -86.6-124.5 142.1 -11.4 0.1 -7.8 74 118 A P > - 0 0 56 0, 0.0 3,-1.9 0, 0.0 25,-0.2 -0.365 42.2-146.9 -51.8 115.6 -13.7 3.2 -7.9 75 119 A c G > S+ 0 0 46 1,-0.3 82,-2.4 -2,-0.2 3,-0.5 0.725 90.8 52.5 -64.8 -27.2 -11.1 5.7 -9.0 76 120 A N G 3 S+ 0 0 70 1,-0.2 -1,-0.3 80,-0.2 83,-0.3 0.312 103.8 58.2 -90.6 8.0 -12.6 8.7 -7.2 77 121 A K G < S+ 0 0 93 -3,-1.9 22,-2.4 81,-0.1 2,-0.3 -0.052 70.2 137.8-129.4 29.6 -12.7 6.9 -3.8 78 122 A I B < -b 99 0B 1 -3,-0.5 83,-2.1 81,-0.3 2,-0.5 -0.652 33.9-161.5 -85.8 135.9 -9.1 6.0 -3.2 79 123 A L E -c 161 0C 1 20,-2.7 22,-0.3 -2,-0.3 83,-0.2 -0.985 8.1-175.9-119.0 118.4 -7.5 6.4 0.3 80 124 A L E -c 162 0C 4 81,-3.2 83,-2.2 -2,-0.5 2,-0.3 -0.570 8.3-176.1-101.5 169.2 -3.8 6.5 0.7 81 125 A W E -c 163 0C 76 81,-0.3 2,-0.3 -2,-0.2 83,-0.2 -0.986 20.4-152.1-160.6 163.7 -2.0 6.7 4.0 82 126 A S E S-c 164 0C 8 81,-1.8 83,-1.2 -2,-0.3 -2,-0.0 -0.892 80.5 -16.9-148.3 116.0 1.4 7.0 5.7 83 127 A R S S+ 0 0 95 -2,-0.3 81,-0.1 81,-0.1 3,-0.0 0.661 120.5 78.8 68.8 21.5 2.2 5.7 9.2 84 128 A I > + 0 0 32 79,-0.2 4,-1.5 2,-0.1 3,-0.1 -0.178 43.7 142.3-152.1 46.5 -1.5 5.4 10.1 85 129 A K H > + 0 0 37 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.877 68.8 59.9 -60.0 -41.1 -2.8 2.1 8.5 86 130 A D H > S+ 0 0 110 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.916 106.0 44.9 -62.0 -45.5 -5.0 1.1 11.3 87 131 A L H > S+ 0 0 14 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.896 111.3 55.4 -63.7 -39.3 -7.2 4.3 11.3 88 132 A A H X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.934 112.2 42.3 -56.9 -46.5 -7.4 4.0 7.5 89 133 A H H X S+ 0 0 23 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.913 112.5 52.7 -68.0 -43.1 -8.8 0.5 7.8 90 134 A Q H X S+ 0 0 99 -4,-2.8 4,-0.5 -5,-0.2 -2,-0.2 0.923 112.1 47.5 -60.9 -40.6 -11.1 1.3 10.7 91 135 A F H >X S+ 0 0 8 -4,-2.6 3,-1.2 1,-0.2 4,-0.6 0.937 112.1 46.3 -66.3 -50.9 -12.6 4.2 8.7 92 136 A T H 3X S+ 0 0 3 -4,-2.2 4,-2.1 1,-0.2 3,-0.3 0.840 105.6 62.8 -66.5 -26.4 -13.1 2.3 5.4 93 137 A Q H 3< S+ 0 0 139 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.670 87.9 72.3 -72.3 -15.8 -14.7 -0.7 7.2 94 138 A V H << S- 0 0 47 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.953 132.0 -26.0 -62.9 -52.9 -17.6 1.4 8.5 95 139 A Q H < S- 0 0 98 -4,-0.6 -2,-0.2 -3,-0.3 -1,-0.1 0.175 86.9-102.1-153.9 16.5 -19.5 1.8 5.2 96 140 A R < + 0 0 184 -4,-2.1 -4,-0.1 -5,-0.2 -3,-0.1 0.862 61.2 157.4 64.3 41.8 -16.8 1.5 2.5 97 141 A D + 0 0 63 -6,-0.4 2,-0.3 -5,-0.2 -5,-0.1 0.831 69.8 8.7 -64.5 -33.0 -16.7 5.2 1.9 98 142 A M S S- 0 0 21 -6,-0.1 2,-0.4 -7,-0.1 -20,-0.2 -0.863 74.5-122.5-142.8 176.0 -13.2 4.7 0.4 99 143 A F B -b 78 0B 41 -22,-2.4 -20,-2.7 -2,-0.3 2,-0.2 -0.985 17.0-172.3-129.3 131.4 -10.8 2.0 -0.6 100 144 A T > - 0 0 1 -2,-0.4 3,-2.0 -22,-0.2 4,-0.2 -0.590 49.8 -89.4-106.4 178.2 -7.3 1.2 0.4 101 145 A L G > S+ 0 0 19 -22,-0.3 3,-1.8 1,-0.3 6,-0.7 0.810 123.9 65.5 -57.1 -26.0 -4.9 -1.4 -1.1 102 146 A E G 3 S+ 0 0 17 1,-0.3 -1,-0.3 5,-0.3 9,-0.0 0.587 90.0 65.0 -75.5 -8.9 -6.3 -4.1 1.4 103 147 A D G < S+ 0 0 43 -3,-2.0 -1,-0.3 4,-0.0 2,-0.3 0.510 95.1 75.2 -83.2 -5.2 -9.7 -3.8 -0.4 104 148 A T S <> S- 0 0 14 -3,-1.8 4,-2.3 -4,-0.2 5,-0.2 -0.715 92.2-116.7-105.0 152.7 -7.9 -5.2 -3.4 105 149 A L H > S+ 0 0 0 -2,-0.3 4,-2.5 -36,-0.2 5,-0.2 0.937 112.6 48.4 -52.8 -51.3 -7.0 -8.9 -3.9 106 150 A L H > S+ 0 0 17 -37,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.908 113.1 45.2 -64.1 -44.3 -3.2 -8.2 -4.0 107 151 A G H > S+ 0 0 0 -6,-0.7 4,-1.9 1,-0.2 -5,-0.3 0.920 113.7 51.0 -62.6 -41.2 -3.1 -5.9 -0.9 108 152 A Y H < S+ 0 0 75 -4,-2.3 -2,-0.2 -7,-0.5 -1,-0.2 0.911 109.0 51.3 -62.5 -41.2 -5.2 -8.3 1.0 109 153 A L H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.910 119.5 33.8 -62.6 -42.4 -3.0 -11.3 0.1 110 154 A A H >< S+ 0 0 0 -4,-1.8 3,-2.2 -5,-0.2 -1,-0.2 0.584 81.4 131.5 -92.6 -16.6 0.3 -9.6 1.2 111 155 A D T 3< S- 0 0 27 -4,-1.9 3,-0.1 1,-0.3 -4,-0.0 -0.144 85.9 -8.6 -50.3 123.3 -0.8 -7.5 4.2 112 156 A D T 3 S+ 0 0 126 1,-0.2 -1,-0.3 -100,-0.0 2,-0.2 0.569 106.6 122.4 73.1 9.5 1.5 -8.0 7.2 113 157 A L < - 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