==== 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 2O3R . 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) . 25332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 66.1 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 . 9 1.8 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 . 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 . 39 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 30.0 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 3 0 4 0 0 2 1 2 3 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 . 3 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 0 167 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-154.1 20.9 -20.5 14.5 2 46 A W + 0 0 213 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.405 360.0 39.4 -89.7 -2.9 22.6 -17.7 16.6 3 47 A R S S- 0 0 155 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.890 75.0-159.1-145.7 119.2 23.4 -15.8 13.3 4 48 A Q - 0 0 68 -2,-0.3 124,-0.0 2,-0.2 -2,-0.0 -0.536 27.1-118.3 -95.4 166.6 21.1 -15.4 10.4 5 49 A T S S+ 0 0 84 -2,-0.2 2,-0.2 123,-0.1 -1,-0.1 0.934 94.8 32.1 -59.2 -52.0 21.8 -14.6 6.7 6 50 A W S S- 0 0 54 2,-0.2 -2,-0.2 124,-0.1 4,-0.1 -0.661 71.0-128.6-115.1 173.1 19.7 -11.4 6.7 7 51 A S S S+ 0 0 62 -2,-0.2 -1,-0.1 121,-0.1 -2,-0.0 0.477 82.1 82.3 -95.9 -9.6 18.6 -8.7 9.1 8 52 A G B S-A 129 0A 9 121,-2.0 121,-1.6 1,-0.1 -2,-0.2 -0.624 92.0 -89.5 -94.4 157.0 14.8 -8.8 8.5 9 53 A P - 0 0 108 0, 0.0 119,-0.2 0, 0.0 120,-0.2 -0.248 52.6-102.7 -59.3 151.6 12.4 -11.3 10.2 10 54 A G - 0 0 17 117,-0.5 116,-0.2 116,-0.3 119,-0.2 -0.091 54.7 -60.2 -72.6 173.2 11.9 -14.6 8.3 11 55 A T - 0 0 7 114,-2.4 104,-0.3 117,-0.2 -1,-0.2 -0.288 66.6 -96.0 -54.3 137.1 8.9 -15.6 6.1 12 56 A T > - 0 0 32 102,-2.8 3,-1.1 -3,-0.1 -1,-0.1 -0.317 52.7 -93.8 -56.1 137.7 5.6 -15.6 8.0 13 57 A K T 3 S+ 0 0 161 1,-0.2 -1,-0.1 2,-0.1 5,-0.1 -0.165 107.8 9.2 -54.3 143.6 4.8 -19.2 9.1 14 58 A R T 3> S+ 0 0 152 -3,-0.1 4,-2.7 1,-0.1 -1,-0.2 0.823 81.3 163.8 53.9 34.5 2.5 -21.2 6.7 15 59 A F H <> + 0 0 0 -3,-1.1 4,-2.5 1,-0.2 5,-0.3 0.891 67.5 48.3 -54.8 -46.3 2.9 -18.4 4.2 16 60 A P H > S+ 0 0 27 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.914 114.2 44.3 -61.0 -45.4 1.6 -20.4 1.2 17 61 A E H > S+ 0 0 96 -3,-0.2 4,-2.5 1,-0.2 5,-0.2 0.889 114.9 52.2 -65.8 -35.4 -1.5 -21.8 2.9 18 62 A T H X S+ 0 0 37 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.905 111.2 43.9 -68.2 -45.6 -2.2 -18.2 4.3 19 63 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.942 115.4 49.9 -65.7 -41.2 -2.0 -16.5 0.9 20 64 A L H X S+ 0 0 56 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.911 112.3 46.6 -65.0 -40.7 -4.1 -19.2 -0.6 21 65 A A H X S+ 0 0 60 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.865 111.3 52.4 -70.3 -36.0 -6.8 -19.0 2.1 22 66 A R H X S+ 0 0 60 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.919 109.3 50.0 -65.3 -37.4 -6.8 -15.2 1.9 23 67 A a H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.927 112.1 47.0 -71.0 -46.6 -7.3 -15.5 -1.9 24 68 A V H X S+ 0 0 59 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.971 114.7 46.7 -51.3 -52.9 -10.2 -17.9 -1.4 25 69 A K H X S+ 0 0 115 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.889 114.1 47.6 -61.4 -41.8 -11.8 -15.7 1.3 26 70 A Y H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.937 112.3 47.7 -63.0 -46.3 -11.4 -12.5 -0.7 27 71 A T H < S+ 0 0 20 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.761 109.6 54.7 -76.3 -17.5 -12.8 -14.0 -3.9 28 72 A E H < S+ 0 0 150 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.862 116.4 38.9 -75.3 -36.1 -15.8 -15.5 -1.9 29 73 A I H < S+ 0 0 96 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.1 0.898 109.4 58.0 -80.5 -46.6 -16.6 -12.0 -0.6 30 74 A H >< - 0 0 57 -4,-2.7 3,-1.3 1,-0.1 -1,-0.1 -0.803 67.7-158.8 -95.3 110.4 -16.0 -9.7 -3.5 31 75 A P G > S+ 0 0 69 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.779 85.7 61.1 -60.6 -34.5 -18.1 -10.7 -6.4 32 76 A E G 3 S+ 0 0 92 1,-0.3 3,-0.4 2,-0.1 -5,-0.1 0.672 98.8 63.2 -69.0 -16.0 -16.1 -9.1 -9.2 33 77 A M G < + 0 0 2 -3,-1.3 3,-0.3 -7,-0.2 -1,-0.3 -0.040 68.9 102.6 -93.7 30.0 -13.2 -11.3 -8.2 34 78 A R S < S+ 0 0 192 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.652 70.0 65.9 -84.8 -18.5 -14.9 -14.7 -9.1 35 79 A H S S+ 0 0 136 -3,-0.4 2,-0.4 2,-0.1 -1,-0.2 0.644 83.7 107.7 -70.6 -15.2 -13.0 -15.2 -12.4 36 80 A V - 0 0 18 -3,-0.3 2,-0.6 -9,-0.1 3,-0.1 -0.493 61.3-153.0 -73.5 123.9 -9.9 -15.5 -10.2 37 81 A D > - 0 0 86 -2,-0.4 4,-2.2 1,-0.1 5,-0.1 -0.852 5.6-155.6 -95.6 122.3 -8.3 -19.0 -9.7 38 82 A a H > S+ 0 0 14 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.821 92.7 54.1 -69.7 -32.1 -6.5 -19.0 -6.4 39 83 A Q H > S+ 0 0 89 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.934 109.0 49.7 -63.7 -48.6 -4.0 -21.6 -7.3 40 84 A S H > S+ 0 0 49 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.905 111.1 50.0 -53.8 -42.5 -3.1 -19.5 -10.3 41 85 A V H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.975 112.4 46.5 -65.1 -50.1 -2.6 -16.5 -8.1 42 86 A W H X S+ 0 0 20 -4,-2.8 4,-3.3 1,-0.2 5,-0.3 0.912 111.4 52.1 -57.0 -46.1 -0.4 -18.5 -5.6 43 87 A D H X S+ 0 0 72 -4,-3.4 4,-2.2 1,-0.2 -1,-0.2 0.922 112.3 44.8 -57.0 -42.6 1.7 -19.9 -8.4 44 88 A A H X S+ 0 0 16 -4,-2.3 4,-0.9 -5,-0.2 21,-0.5 0.835 112.9 51.6 -71.8 -34.4 2.3 -16.4 -9.9 45 89 A F H >X S+ 0 0 0 -4,-2.5 3,-0.8 -5,-0.2 4,-0.6 0.944 113.3 43.9 -64.7 -50.5 3.0 -15.0 -6.4 46 90 A K H >X S+ 0 0 79 -4,-3.3 4,-3.4 1,-0.2 3,-1.5 0.887 107.5 60.9 -58.4 -42.4 5.6 -17.7 -5.6 47 91 A G H 3< S+ 0 0 40 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.773 95.1 65.4 -56.1 -27.0 7.0 -17.4 -9.2 48 92 A A H << S+ 0 0 0 -4,-0.9 -1,-0.3 -3,-0.8 10,-0.2 0.803 124.0 5.1 -68.9 -32.1 7.9 -13.8 -8.3 49 93 A F H X< S+ 0 0 1 -3,-1.5 3,-1.3 -4,-0.6 68,-0.3 0.559 94.5 108.9-132.2 -14.1 10.4 -14.6 -5.6 50 94 A I T 3< S+ 0 0 25 -4,-3.4 72,-0.1 1,-0.2 3,-0.1 -0.511 95.1 8.1 -68.9 141.4 11.1 -18.4 -5.3 51 95 A S T 3 S+ 0 0 54 70,-0.8 2,-0.3 67,-0.3 -1,-0.2 0.550 108.6 113.6 62.0 13.5 14.5 -19.5 -6.6 52 96 A K S < S- 0 0 66 -3,-1.3 65,-0.2 69,-0.1 -1,-0.2 -0.788 80.0-102.7-115.6 152.6 15.5 -15.8 -7.0 53 97 A H > - 0 0 76 -2,-0.3 3,-2.0 3,-0.2 65,-0.1 -0.618 30.5-135.2 -73.8 130.2 18.1 -13.9 -5.0 54 98 A P T 3 S+ 0 0 4 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.449 103.0 54.9 -73.9 1.8 16.1 -11.9 -2.5 55 99 A b T 3 S+ 0 0 32 84,-0.1 83,-0.3 1,-0.1 84,-0.2 0.100 103.0 57.9-105.5 21.7 18.2 -8.8 -3.2 56 100 A D < + 0 0 114 -3,-2.0 2,-0.3 81,-0.1 -3,-0.2 -0.153 69.2 136.3-139.9 35.6 17.5 -8.9 -7.0 57 101 A I - 0 0 1 81,-2.7 2,-0.3 -3,-0.2 -8,-0.1 -0.723 30.8-169.0 -87.6 144.8 13.7 -8.7 -7.2 58 102 A T >> - 0 0 24 -2,-0.3 3,-1.0 -10,-0.2 4,-0.8 -0.859 38.3-107.2-128.1 165.9 12.2 -6.4 -9.9 59 103 A E G >4 S+ 0 0 34 -2,-0.3 3,-1.0 1,-0.3 4,-0.4 0.858 118.9 61.9 -57.2 -33.9 8.7 -5.2 -10.7 60 104 A E G >4 S+ 0 0 116 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.835 91.7 65.6 -65.0 -27.9 8.6 -7.5 -13.7 61 105 A D G <4 S+ 0 0 32 -3,-1.0 4,-0.3 1,-0.2 -1,-0.3 0.852 106.0 43.9 -57.3 -35.9 9.0 -10.4 -11.3 62 106 A Y G S+ 0 0 60 -3,-1.3 4,-3.0 -4,-0.4 5,-0.2 0.882 82.5 52.2 -62.8 -44.5 3.8 -8.8 -13.4 64 108 A P H > S+ 0 0 68 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.953 113.4 46.3 -50.9 -50.8 2.2 -12.3 -13.7 65 109 A L H > S+ 0 0 0 -21,-0.5 4,-1.6 -4,-0.3 -2,-0.2 0.881 112.8 49.7 -60.7 -45.0 0.8 -11.8 -10.3 66 110 A M H < S+ 0 0 1 -4,-2.5 4,-0.2 2,-0.2 -1,-0.2 0.874 108.1 53.1 -59.6 -40.5 -0.4 -8.3 -11.1 67 111 A K H >< S+ 0 0 129 -4,-3.0 3,-1.3 1,-0.2 -2,-0.2 0.952 112.6 43.9 -59.1 -48.9 -2.1 -9.5 -14.3 68 112 A L H 3< S+ 0 0 72 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.783 113.6 51.3 -64.3 -32.1 -4.0 -12.2 -12.4 69 113 A G T 3< S+ 0 0 4 -4,-1.6 37,-0.3 -5,-0.2 -1,-0.3 0.257 76.9 145.7 -89.1 4.3 -4.9 -9.7 -9.6 70 114 A T < + 0 0 75 -3,-1.3 2,-0.3 -4,-0.2 -3,-0.1 -0.216 22.9 168.2 -40.2 123.9 -6.2 -7.1 -12.1 71 115 A Q - 0 0 46 2,-0.0 2,-0.5 -38,-0.0 -2,-0.1 -0.987 34.8-132.7-152.1 133.7 -9.1 -5.3 -10.3 72 116 A T - 0 0 134 -2,-0.3 -40,-0.1 -40,-0.1 -2,-0.0 -0.762 24.9-174.2 -83.2 128.7 -11.2 -2.2 -11.0 73 117 A V - 0 0 20 -2,-0.5 2,-0.3 82,-0.1 5,-0.1 -0.944 45.1 -91.2-116.9 145.2 -11.6 0.0 -7.9 74 118 A P > - 0 0 56 0, 0.0 3,-1.9 0, 0.0 25,-0.2 -0.359 41.9-147.1 -55.8 115.4 -13.8 3.0 -8.0 75 119 A c G > S+ 0 0 50 -2,-0.3 82,-2.5 1,-0.3 3,-0.5 0.741 90.5 52.7 -68.5 -15.9 -11.2 5.6 -9.1 76 120 A N G 3 S+ 0 0 70 1,-0.2 -1,-0.3 80,-0.2 83,-0.3 0.241 102.7 59.8 -98.7 6.8 -12.6 8.6 -7.2 77 121 A K G < S+ 0 0 90 -3,-1.9 22,-2.5 81,-0.1 2,-0.4 -0.052 70.6 137.4-125.6 34.3 -12.8 6.8 -3.8 78 122 A I B < -b 99 0B 0 -3,-0.5 83,-2.2 81,-0.3 2,-0.6 -0.663 34.4-163.1 -88.2 132.9 -9.2 5.9 -3.2 79 123 A L E -c 161 0C 1 20,-3.0 22,-0.3 -2,-0.4 83,-0.2 -0.949 5.6-169.1-113.9 111.5 -7.7 6.4 0.2 80 124 A L E -c 162 0C 5 81,-3.5 83,-2.0 -2,-0.6 2,-0.3 -0.494 11.1-173.0 -79.9 158.4 -3.9 6.4 0.4 81 125 A W E -c 163 0C 56 81,-0.2 2,-0.4 -2,-0.2 83,-0.2 -0.985 17.2-158.0-154.9 150.5 -2.3 6.3 3.7 82 126 A S E S-c 164 0C 11 81,-2.4 83,-1.0 -2,-0.3 -2,-0.0 -0.947 72.7 -26.5-131.4 122.0 1.1 6.5 5.3 83 127 A R S S+ 0 0 100 -2,-0.4 81,-0.1 81,-0.1 -1,-0.0 0.606 112.4 89.0 62.9 17.5 2.1 5.1 8.7 84 128 A I > + 0 0 30 79,-0.2 4,-1.6 1,-0.1 3,-0.2 -0.387 46.8 154.6-138.0 59.0 -1.4 5.3 10.2 85 129 A K H > + 0 0 53 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.873 61.8 55.3 -60.0 -48.8 -2.8 1.8 9.2 86 130 A D H > S+ 0 0 116 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.890 109.4 43.8 -59.9 -45.8 -5.4 1.2 11.9 87 131 A L H > S+ 0 0 11 -3,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.904 110.4 56.5 -69.7 -39.1 -7.5 4.3 11.4 88 132 A A H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.965 114.7 38.8 -57.0 -44.6 -7.3 4.0 7.6 89 133 A H H X S+ 0 0 22 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.868 113.1 53.2 -72.0 -35.8 -8.8 0.5 7.8 90 134 A Q H X S+ 0 0 88 -4,-2.7 4,-0.6 -5,-0.2 -1,-0.2 0.924 110.4 51.6 -64.2 -39.6 -11.3 1.2 10.6 91 135 A F H >X S+ 0 0 10 -4,-2.8 3,-1.5 -5,-0.2 4,-0.6 0.951 111.0 43.3 -60.0 -52.4 -12.6 4.2 8.5 92 136 A T H 3X S+ 0 0 3 -4,-1.9 4,-2.4 1,-0.3 3,-0.3 0.844 106.6 65.5 -72.0 -21.8 -13.2 2.3 5.3 93 137 A Q H 3< S+ 0 0 138 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.729 87.3 69.9 -64.9 -21.8 -14.7 -0.6 7.3 94 138 A V H << S- 0 0 49 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.960 131.9 -26.3 -70.0 -48.5 -17.7 1.4 8.4 95 139 A Q H < S- 0 0 100 -4,-0.6 -2,-0.2 -3,-0.3 -1,-0.2 0.154 85.2-101.4-153.3 21.0 -19.5 1.8 5.1 96 140 A R < + 0 0 181 -4,-2.4 -4,-0.1 -5,-0.2 -3,-0.1 0.807 62.3 155.9 61.0 47.1 -16.9 1.5 2.3 97 141 A D S S+ 0 0 61 -6,-0.4 2,-0.3 -5,-0.2 -1,-0.1 0.815 71.7 7.0 -71.9 -28.3 -16.8 5.3 1.8 98 142 A M S S- 0 0 20 -6,-0.1 2,-0.4 -7,-0.1 -20,-0.2 -0.914 72.5-125.5-148.2 173.9 -13.3 4.7 0.4 99 143 A F B -b 78 0B 46 -22,-2.5 -20,-3.0 -2,-0.3 2,-0.2 -0.980 17.9-164.6-130.9 130.9 -10.9 1.9 -0.6 100 144 A T > - 0 0 0 -2,-0.4 3,-2.0 -22,-0.2 4,-0.3 -0.573 43.3 -95.9-107.0 176.7 -7.3 1.4 0.5 101 145 A L G > S+ 0 0 19 -22,-0.3 3,-1.9 1,-0.3 6,-0.6 0.887 124.8 59.7 -64.8 -28.7 -4.7 -0.8 -1.0 102 146 A E G 3 S+ 0 0 18 1,-0.3 -1,-0.3 5,-0.2 9,-0.1 0.584 94.0 64.2 -75.4 -4.6 -5.7 -3.5 1.5 103 147 A D G < S+ 0 0 43 -3,-2.0 -1,-0.3 4,-0.1 2,-0.2 0.520 89.8 84.7 -89.8 -6.0 -9.2 -3.6 0.2 104 148 A T S <> S- 0 0 18 -3,-1.9 4,-2.5 -4,-0.3 5,-0.2 -0.579 93.6-113.4 -93.4 159.6 -7.8 -4.8 -3.1 105 149 A L H > S+ 0 0 0 -36,-0.2 4,-2.8 1,-0.2 5,-0.1 0.947 116.2 44.2 -59.0 -46.8 -7.2 -8.6 -3.7 106 150 A L H > S+ 0 0 8 -37,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.898 113.7 48.0 -72.4 -40.2 -3.4 -8.1 -3.8 107 151 A G H > S+ 0 0 0 -6,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.883 113.2 49.9 -59.8 -43.0 -3.1 -5.7 -0.9 108 152 A Y H < S+ 0 0 66 -4,-2.5 -2,-0.2 -7,-0.4 -1,-0.2 0.922 107.5 54.8 -64.7 -41.5 -5.4 -8.1 1.2 109 153 A L H < S+ 0 0 0 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.910 118.8 31.3 -55.5 -44.6 -3.2 -11.1 0.2 110 154 A A H >< S+ 0 0 0 -4,-1.7 3,-2.3 -5,-0.1 -1,-0.2 0.567 81.8 128.8 -96.1 -13.1 0.1 -9.5 1.5 111 155 A D T 3< S- 0 0 23 -4,-1.6 3,-0.1 1,-0.3 -3,-0.0 -0.186 86.5 -3.1 -55.1 127.0 -1.0 -7.3 4.4 112 156 A D T 3 S+ 0 0 114 1,-0.2 -1,-0.3 -100,-0.0 2,-0.3 0.545 108.1 118.7 78.5 10.9 1.1 -7.9 7.6 113 157 A L < - 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