==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-JUL-08 3DZI . COMPND 2 MOLECULE: ADP-RIBOSYL CYCLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.LIU,I.A.KRIKSUNOV,H.JIANG,R.GRAEFF,H.LIN,H.C.LEE,Q.HAO . 504 2 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 66.5 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 . 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 . 37 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 30.6 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 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 0 180 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.3 21.5 -21.0 14.9 2 46 A W + 0 0 202 2,-0.0 2,-0.3 0, 0.0 0, 0.0 0.554 360.0 31.0 -74.7 -10.2 23.1 -18.1 16.7 3 47 A R - 0 0 146 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.975 66.7-149.1-144.6 159.4 23.3 -15.9 13.5 4 48 A Q - 0 0 69 -2,-0.3 -2,-0.0 2,-0.1 124,-0.0 -0.948 26.0-118.1-133.8 155.5 21.3 -15.3 10.3 5 49 A T S S+ 0 0 99 -2,-0.3 2,-0.2 123,-0.1 -1,-0.1 0.826 95.3 33.3 -56.2 -41.4 22.1 -14.3 6.7 6 50 A W S S- 0 0 53 2,-0.2 -2,-0.1 124,-0.1 4,-0.1 -0.739 72.4-128.1-119.0 168.6 20.0 -11.1 6.8 7 51 A S S S+ 0 0 74 -2,-0.2 3,-0.1 121,-0.1 -1,-0.1 0.570 81.2 79.9 -91.2 -15.1 19.0 -8.4 9.3 8 52 A G E S-A 129 0A 9 121,-1.6 121,-1.2 1,-0.2 -2,-0.2 -0.506 93.1 -80.1 -91.5 159.9 15.2 -8.5 8.9 9 53 A P E -A 128 0A 100 0, 0.0 120,-0.2 0, 0.0 119,-0.2 -0.246 53.0-117.5 -48.3 142.3 12.5 -10.8 10.2 10 54 A G - 0 0 15 117,-0.5 116,-0.3 116,-0.3 119,-0.2 -0.134 52.1 -51.6 -78.0 178.8 12.3 -14.0 8.1 11 55 A T - 0 0 6 114,-2.8 104,-0.3 117,-0.3 -1,-0.2 -0.222 68.8 -96.7 -55.9 139.7 9.3 -15.1 6.1 12 56 A T > - 0 0 43 102,-2.8 3,-1.2 1,-0.1 -1,-0.1 -0.307 52.0 -94.9 -58.4 135.6 5.9 -15.1 8.1 13 57 A K T 3 S+ 0 0 161 1,-0.3 -1,-0.1 2,-0.1 5,-0.1 -0.232 108.2 8.7 -56.9 141.5 5.2 -18.6 9.4 14 58 A R T 3> S+ 0 0 143 -3,-0.1 4,-3.0 3,-0.1 -1,-0.3 0.847 81.3 163.8 55.8 38.1 2.9 -20.7 7.1 15 59 A F H <> + 0 0 0 -3,-1.2 4,-2.8 2,-0.2 5,-0.3 0.897 69.4 49.2 -52.9 -49.4 3.2 -17.9 4.4 16 60 A P H > S+ 0 0 31 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.943 114.9 45.0 -58.6 -46.2 2.0 -20.1 1.5 17 61 A E H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.884 113.7 50.6 -63.9 -41.3 -1.0 -21.2 3.6 18 62 A T H X S+ 0 0 37 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.940 112.9 44.2 -61.8 -50.7 -1.7 -17.6 4.8 19 63 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.936 115.1 49.2 -61.6 -47.2 -1.6 -16.1 1.2 20 64 A L H X S+ 0 0 59 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.937 113.1 46.6 -55.1 -50.5 -3.7 -18.9 -0.2 21 65 A A H X S+ 0 0 62 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.841 112.0 50.8 -63.7 -38.5 -6.3 -18.6 2.6 22 66 A R H X S+ 0 0 59 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.898 110.0 50.4 -65.5 -38.8 -6.4 -14.8 2.3 23 67 A a H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.949 110.9 48.4 -65.1 -48.4 -7.0 -15.1 -1.5 24 68 A V H X S+ 0 0 58 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.953 114.2 46.3 -54.1 -49.7 -9.8 -17.6 -0.9 25 69 A K H X S+ 0 0 112 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.940 114.1 47.8 -61.0 -47.5 -11.5 -15.3 1.7 26 70 A Y H X S+ 0 0 3 -4,-2.7 4,-3.8 1,-0.2 -1,-0.2 0.938 113.7 44.9 -58.3 -52.8 -11.1 -12.1 -0.5 27 71 A T H < S+ 0 0 16 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.792 112.7 54.8 -69.1 -23.4 -12.5 -13.7 -3.7 28 72 A E H < S+ 0 0 147 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.908 117.3 35.1 -71.9 -39.4 -15.3 -15.2 -1.5 29 73 A I H < S+ 0 0 100 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.894 111.4 62.7 -79.5 -42.7 -16.2 -11.8 -0.2 30 74 A H >< - 0 0 55 -4,-3.8 3,-1.8 -5,-0.2 -1,-0.2 -0.772 65.6-161.6 -97.5 106.1 -15.5 -9.6 -3.2 31 75 A P G > S+ 0 0 72 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 0.844 87.1 60.5 -53.7 -41.1 -17.8 -10.5 -6.1 32 76 A E G 3 S+ 0 0 93 1,-0.3 3,-0.3 2,-0.1 4,-0.1 0.736 107.5 47.4 -66.1 -15.9 -15.7 -8.8 -8.8 33 77 A M G < S+ 0 0 3 -3,-1.8 3,-0.4 -7,-0.2 -1,-0.3 0.093 80.0 114.6-106.6 22.9 -12.8 -11.2 -7.9 34 78 A R S < S+ 0 0 183 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.1 0.569 74.4 45.9 -75.5 -17.2 -15.0 -14.2 -7.9 35 79 A H S S+ 0 0 149 -3,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 0.654 80.7 123.7 -99.6 -25.4 -13.4 -16.0 -10.8 36 80 A V - 0 0 22 -3,-0.4 2,-0.8 1,-0.1 3,-0.1 -0.034 61.8-133.1 -40.4 133.7 -9.8 -15.5 -9.7 37 81 A D > - 0 0 88 1,-0.2 4,-2.3 31,-0.1 3,-0.2 -0.866 14.6-162.3 -97.1 109.3 -7.9 -18.8 -9.3 38 82 A a H > S+ 0 0 16 -2,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.786 88.1 56.7 -69.8 -28.6 -6.2 -18.6 -5.9 39 83 A Q H > S+ 0 0 92 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.927 108.5 46.9 -60.5 -48.3 -3.8 -21.4 -6.8 40 84 A S H > S+ 0 0 43 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.922 111.7 52.3 -62.0 -41.7 -2.6 -19.4 -9.8 41 85 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.959 110.7 46.8 -56.9 -51.7 -2.3 -16.3 -7.7 42 86 A W H X S+ 0 0 20 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.915 112.6 50.1 -56.2 -43.2 -0.2 -18.2 -5.2 43 87 A D H X S+ 0 0 68 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.901 111.6 47.3 -63.9 -43.1 2.0 -19.7 -7.9 44 88 A A H X S+ 0 0 15 -4,-2.7 4,-1.0 2,-0.2 21,-0.4 0.849 112.1 50.2 -64.0 -36.9 2.5 -16.2 -9.5 45 89 A F H >X S+ 0 0 0 -4,-2.4 3,-1.0 -5,-0.2 4,-0.6 0.965 113.0 46.8 -66.2 -52.6 3.4 -14.7 -6.1 46 90 A K H >X S+ 0 0 75 -4,-3.0 4,-2.9 1,-0.2 3,-1.5 0.893 106.6 59.6 -48.0 -48.2 5.8 -17.6 -5.5 47 91 A G H 3< S+ 0 0 40 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.751 94.8 64.0 -58.1 -29.2 7.2 -17.0 -9.0 48 92 A A H << S+ 0 0 0 -4,-1.0 -1,-0.3 -3,-1.0 10,-0.2 0.750 124.3 7.0 -65.9 -29.7 8.2 -13.5 -8.2 49 93 A F H X< S+ 0 0 0 -3,-1.5 3,-1.4 -4,-0.6 68,-0.3 0.584 92.3 109.0-133.4 -17.9 10.8 -14.4 -5.5 50 94 A I T 3< S+ 0 0 25 -4,-2.9 72,-0.2 1,-0.2 3,-0.1 -0.464 94.6 8.1 -68.9 137.9 11.4 -18.2 -5.2 51 95 A S T 3 S+ 0 0 51 70,-0.7 69,-1.3 67,-0.3 2,-0.3 0.575 108.7 113.6 71.9 10.2 14.9 -19.3 -6.5 52 96 A K S < S- 0 0 68 -3,-1.4 -1,-0.2 67,-0.2 65,-0.2 -0.835 80.3-102.6-116.3 148.4 15.8 -15.7 -6.8 53 97 A H > - 0 0 77 -2,-0.3 3,-2.4 3,-0.2 65,-0.1 -0.581 31.0-136.6 -69.7 127.4 18.4 -13.7 -4.9 54 98 A P T 3 S+ 0 0 4 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.425 103.6 53.8 -75.9 3.2 16.4 -11.7 -2.4 55 99 A b T 3 S+ 0 0 32 84,-0.2 83,-0.3 1,-0.1 84,-0.1 0.189 103.5 60.4-105.7 13.1 18.5 -8.6 -3.1 56 100 A D < + 0 0 109 -3,-2.4 2,-0.3 80,-0.1 -3,-0.2 -0.175 69.4 134.1-133.9 40.7 17.8 -8.9 -6.8 57 101 A I - 0 0 1 81,-2.2 2,-0.3 -3,-0.2 -8,-0.1 -0.700 31.7-168.2 -93.9 144.2 14.1 -8.6 -7.1 58 102 A T >> - 0 0 36 -2,-0.3 4,-0.7 -10,-0.2 3,-0.6 -0.820 38.0-109.1-125.6 168.3 12.6 -6.3 -9.8 59 103 A E G >4 S+ 0 0 33 -2,-0.3 3,-1.3 1,-0.2 4,-0.3 0.878 117.6 63.6 -62.8 -32.4 9.1 -5.0 -10.5 60 104 A E G >4 S+ 0 0 82 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.821 90.8 65.1 -62.2 -34.9 9.1 -7.3 -13.5 61 105 A D G <4 S+ 0 0 29 -3,-0.6 4,-0.3 1,-0.3 -1,-0.3 0.847 103.6 47.5 -54.1 -37.0 9.2 -10.3 -11.2 62 106 A Y G S+ 0 0 61 -3,-1.7 4,-2.8 -4,-0.3 5,-0.2 0.903 80.5 52.7 -65.2 -42.8 4.1 -8.8 -13.3 64 108 A P H > S+ 0 0 77 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.953 114.5 44.1 -53.1 -45.5 2.5 -12.3 -13.5 65 109 A L H > S+ 0 0 0 -21,-0.4 4,-2.0 -4,-0.3 -2,-0.2 0.881 111.5 53.2 -66.3 -40.8 1.0 -11.6 -10.0 66 110 A M H < S+ 0 0 6 -4,-2.7 4,-0.3 2,-0.2 -1,-0.2 0.913 108.6 50.6 -58.8 -45.8 -0.0 -8.0 -11.0 67 111 A K H >< S+ 0 0 167 -4,-2.8 3,-1.2 1,-0.2 -2,-0.2 0.931 112.6 45.4 -56.9 -48.8 -1.9 -9.4 -14.1 68 112 A L H 3< S+ 0 0 71 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.813 114.0 49.8 -65.1 -31.0 -3.8 -11.9 -12.0 69 113 A G T 3< S+ 0 0 6 -4,-2.0 37,-0.4 -5,-0.2 -1,-0.2 0.280 76.9 141.1 -92.8 7.8 -4.6 -9.3 -9.3 70 114 A T < + 0 0 102 -3,-1.2 2,-0.3 -4,-0.3 -3,-0.1 -0.284 26.5 167.4 -50.6 128.0 -5.9 -6.7 -11.9 71 115 A Q - 0 0 37 2,-0.0 2,-0.3 -38,-0.0 -2,-0.0 -0.981 37.9-122.1-154.7 133.3 -8.9 -5.1 -10.2 72 116 A T - 0 0 133 -2,-0.3 -40,-0.1 -40,-0.1 83,-0.0 -0.609 29.1-171.2 -75.4 131.3 -11.1 -2.1 -10.8 73 117 A V - 0 0 20 -2,-0.3 2,-0.6 82,-0.1 5,-0.1 -0.962 39.6 -99.9-119.8 137.9 -11.1 0.3 -7.8 74 118 A P > - 0 0 57 0, 0.0 3,-2.0 0, 0.0 25,-0.1 -0.474 38.4-149.3 -58.5 111.4 -13.5 3.3 -7.7 75 119 A c T 3 S+ 0 0 45 -2,-0.6 82,-2.6 1,-0.3 3,-0.5 0.711 88.4 51.0 -64.4 -25.9 -11.0 5.9 -8.8 76 120 A N T 3 S+ 0 0 71 1,-0.2 -1,-0.3 80,-0.2 83,-0.3 0.277 103.2 60.7 -92.6 5.3 -12.5 8.8 -6.9 77 121 A K S < S+ 0 0 88 -3,-2.0 22,-2.3 81,-0.1 2,-0.3 -0.057 70.4 136.7-122.5 28.4 -12.7 7.0 -3.6 78 122 A I B -b 99 0B 0 -3,-0.5 83,-2.1 81,-0.3 2,-0.5 -0.673 33.7-164.0 -85.7 135.8 -9.0 6.2 -2.9 79 123 A L E -c 161 0C 0 20,-2.8 22,-0.4 -2,-0.3 83,-0.2 -0.981 6.1-171.2-118.3 117.7 -7.5 6.7 0.6 80 124 A L E -c 162 0C 3 81,-3.4 83,-2.2 -2,-0.5 2,-0.3 -0.592 8.5-171.6 -92.6 165.7 -3.8 6.7 0.8 81 125 A W E -c 163 0C 56 81,-0.3 2,-0.4 -2,-0.2 83,-0.2 -0.986 19.7-151.1-156.6 158.5 -2.0 6.7 4.2 82 126 A S E S-c 164 0C 5 81,-1.9 2,-2.0 -2,-0.3 83,-0.6 -0.964 77.1 -29.8-138.6 119.1 1.4 7.1 5.7 83 127 A R S S+ 0 0 97 -2,-0.4 2,-1.7 81,-0.1 3,-0.3 -0.311 118.2 82.0 73.8 -47.0 2.2 5.3 9.0 84 128 A I > + 0 0 30 -2,-2.0 4,-1.7 79,-0.2 5,-0.1 -0.380 45.4 147.0 -92.8 65.7 -1.3 5.3 10.5 85 129 A K H > + 0 0 37 -2,-1.7 4,-2.9 1,-0.2 5,-0.2 0.859 62.9 63.8 -69.1 -33.7 -2.8 2.3 8.8 86 130 A D H > S+ 0 0 110 -3,-0.3 4,-3.1 1,-0.2 5,-0.2 0.941 106.8 42.3 -58.3 -48.6 -5.1 1.3 11.7 87 131 A L H > S+ 0 0 17 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.946 113.9 52.5 -62.2 -47.9 -7.2 4.5 11.6 88 132 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.927 114.8 42.7 -51.7 -45.6 -7.3 4.4 7.7 89 133 A H H X S+ 0 0 20 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.911 112.6 50.7 -71.5 -43.3 -8.5 0.8 7.9 90 134 A Q H X S+ 0 0 96 -4,-3.1 4,-0.7 -5,-0.2 -1,-0.2 0.888 111.5 52.1 -59.6 -37.6 -11.0 1.4 10.7 91 135 A F H >X S+ 0 0 7 -4,-2.9 3,-1.2 -5,-0.2 4,-0.6 0.947 110.2 43.9 -64.5 -53.6 -12.3 4.3 8.7 92 136 A T H 3X S+ 0 0 5 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.775 106.4 64.9 -68.2 -21.4 -12.9 2.5 5.4 93 137 A Q H 3< S+ 0 0 138 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.745 87.6 71.0 -70.0 -20.2 -14.5 -0.4 7.4 94 138 A V H << S- 0 0 48 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.955 131.9 -27.1 -62.6 -53.7 -17.5 1.7 8.6 95 139 A Q H < S- 0 0 93 -4,-0.6 -2,-0.2 -3,-0.1 -1,-0.2 0.120 87.1-100.5-153.3 22.1 -19.4 2.1 5.4 96 140 A R < + 0 0 190 -4,-1.6 -4,-0.1 -5,-0.2 -3,-0.1 0.879 62.5 157.5 56.8 45.4 -16.7 1.8 2.6 97 141 A D S S+ 0 0 62 -6,-0.4 2,-0.2 -5,-0.1 -5,-0.1 0.851 71.7 6.6 -65.8 -34.2 -16.6 5.6 2.2 98 142 A M S S- 0 0 22 -7,-0.1 2,-0.4 -6,-0.1 -20,-0.2 -0.825 72.0-126.7-139.5 176.0 -13.1 5.0 0.7 99 143 A F B -b 78 0B 55 -22,-2.3 -20,-2.8 -2,-0.2 2,-0.2 -0.999 17.2-162.8-131.4 126.1 -10.7 2.2 -0.4 100 144 A T > - 0 0 0 -2,-0.4 3,-1.8 -22,-0.2 4,-0.2 -0.572 41.3 -99.1 -96.5 173.4 -7.1 1.8 0.8 101 145 A L G > S+ 0 0 10 -22,-0.4 3,-1.8 1,-0.3 6,-0.6 0.853 123.6 61.1 -59.6 -31.5 -4.5 -0.4 -0.9 102 146 A E G 3 S+ 0 0 12 1,-0.3 -1,-0.3 5,-0.3 9,-0.1 0.568 93.5 65.0 -78.5 -5.0 -5.2 -3.1 1.7 103 147 A D G < S+ 0 0 42 -3,-1.8 -1,-0.3 4,-0.1 2,-0.2 0.445 89.2 83.6 -91.3 -5.5 -8.8 -3.3 0.5 104 148 A T S <> S- 0 0 12 -3,-1.8 4,-2.8 -4,-0.2 5,-0.2 -0.638 95.1-110.6 -90.5 157.9 -7.6 -4.5 -2.9 105 149 A L H > S+ 0 0 0 -2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.942 117.0 45.4 -52.9 -52.1 -6.9 -8.3 -3.4 106 150 A L H > S+ 0 0 12 -37,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.912 114.3 46.2 -66.6 -42.1 -3.1 -7.8 -3.7 107 151 A G H > S+ 0 0 0 -6,-0.6 4,-1.7 1,-0.2 -5,-0.3 0.905 113.9 50.9 -63.7 -39.9 -2.8 -5.4 -0.7 108 152 A Y H < S+ 0 0 70 -4,-2.8 -2,-0.2 -7,-0.4 -1,-0.2 0.914 107.7 52.9 -61.5 -42.0 -5.0 -7.7 1.3 109 153 A L H < S+ 0 0 0 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.914 119.6 32.6 -59.6 -44.5 -2.9 -10.8 0.4 110 154 A A H >< S+ 0 0 0 -4,-1.8 3,-2.7 -5,-0.2 -1,-0.2 0.600 80.7 131.2 -94.4 -11.8 0.4 -9.1 1.6 111 155 A D T 3< S- 0 0 24 -4,-1.7 3,-0.1 1,-0.3 -3,-0.0 -0.145 87.4 -6.2 -53.0 126.2 -0.7 -6.9 4.5 112 156 A D T 3 S+ 0 0 118 1,-0.2 -1,-0.3 -100,-0.0 2,-0.3 0.511 106.5 125.8 69.5 7.1 1.6 -7.4 7.5 113 157 A L < - 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