==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 26-APR-11 3ROM . COMPND 2 MOLECULE: ADP-RIBOSYL CYCLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ZHANG,H.C.LEE,Q.HAO . 505 2 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 330 65.3 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 . 8 1.6 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 . 38 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 29.7 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 2 1 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 . 1 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 0 221 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.1 22.0 21.1 -11.3 2 46 A W + 0 0 212 1,-0.3 2,-0.3 2,-0.0 0, 0.0 0.484 360.0 36.9 -86.0 -8.3 24.0 19.1 -13.9 3 47 A R S S- 0 0 209 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.810 82.2-157.9-148.3 98.0 24.9 16.8 -11.0 4 48 A Q - 0 0 71 -2,-0.3 125,-0.0 -3,-0.2 124,-0.0 -0.455 23.6-123.1 -83.3 154.0 22.3 16.1 -8.3 5 49 A T S S+ 0 0 105 -2,-0.1 2,-0.2 123,-0.1 -1,-0.1 0.871 92.5 30.1 -61.3 -41.1 23.1 14.9 -4.7 6 50 A W S S- 0 0 51 2,-0.2 -2,-0.1 124,-0.1 4,-0.1 -0.624 71.9-128.6-117.6 173.4 20.9 11.8 -5.0 7 51 A S S S+ 0 0 69 -2,-0.2 3,-0.1 121,-0.1 -1,-0.1 0.662 80.5 81.1 -96.2 -23.3 19.7 9.4 -7.7 8 52 A G E S-A 129 0A 9 121,-1.6 121,-1.2 1,-0.1 -2,-0.2 -0.323 92.5 -80.5 -83.0 168.0 16.0 9.4 -7.0 9 53 A P E -A 128 0A 95 0, 0.0 119,-0.2 0, 0.0 -1,-0.1 -0.289 50.9-111.6 -61.2 149.3 13.4 12.0 -8.1 10 54 A G - 0 0 14 117,-0.6 116,-0.3 116,-0.4 119,-0.2 -0.173 56.4 -55.9 -73.2 174.6 13.2 15.2 -6.0 11 55 A T S S- 0 0 6 114,-2.6 104,-0.3 117,-0.2 -1,-0.2 -0.290 74.3 -92.7 -55.0 133.0 10.2 16.1 -3.8 12 56 A T > - 0 0 42 102,-2.4 3,-1.9 1,-0.1 -1,-0.1 -0.158 50.1 -92.0 -53.6 137.0 7.0 16.1 -5.9 13 57 A K T 3 S+ 0 0 141 1,-0.3 -1,-0.1 -3,-0.1 5,-0.1 -0.228 112.3 7.6 -47.2 133.4 6.1 19.5 -7.4 14 58 A R T 3> S+ 0 0 146 -3,-0.1 4,-3.0 3,-0.1 -1,-0.3 0.715 81.2 158.7 62.9 25.8 3.7 21.3 -4.9 15 59 A F H <> S+ 0 0 0 -3,-1.9 4,-2.6 1,-0.2 5,-0.3 0.874 71.0 49.3 -47.2 -50.5 4.2 18.6 -2.3 16 60 A P H > S+ 0 0 37 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.942 114.5 44.6 -57.4 -47.5 3.1 20.8 0.6 17 61 A E H > S+ 0 0 129 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.927 114.6 49.5 -60.4 -45.3 -0.1 22.0 -1.3 18 62 A T H X S+ 0 0 33 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.925 110.6 47.3 -65.2 -48.5 -0.9 18.4 -2.4 19 63 A V H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.909 115.3 47.7 -56.9 -43.4 -0.6 16.8 1.0 20 64 A L H X S+ 0 0 55 -4,-2.0 4,-1.7 -5,-0.3 -2,-0.2 0.878 113.8 45.6 -67.6 -40.5 -2.7 19.6 2.6 21 65 A A H X S+ 0 0 54 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.872 112.2 52.3 -72.0 -38.3 -5.4 19.3 -0.1 22 66 A R H X S+ 0 0 58 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.875 108.4 51.1 -61.9 -39.7 -5.4 15.5 0.1 23 67 A a H X S+ 0 0 1 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.898 111.2 47.8 -65.2 -41.2 -5.9 15.8 3.9 24 68 A V H X S+ 0 0 62 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.956 113.7 46.2 -64.5 -51.9 -8.8 18.2 3.5 25 69 A K H X S+ 0 0 119 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.916 113.8 49.6 -56.5 -46.0 -10.6 16.0 0.8 26 70 A Y H X S+ 0 0 3 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.928 112.5 45.0 -60.0 -49.7 -10.0 12.8 2.9 27 71 A T H < S+ 0 0 20 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.747 112.9 52.9 -70.4 -25.0 -11.4 14.3 6.1 28 72 A E H < S+ 0 0 148 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.862 115.6 39.4 -71.5 -39.7 -14.3 15.8 4.2 29 73 A I H < S+ 0 0 96 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.856 112.0 58.8 -78.6 -38.1 -15.2 12.4 2.6 30 74 A H >< - 0 0 38 -4,-2.8 3,-1.3 -5,-0.2 -1,-0.2 -0.844 66.6-163.5-103.0 108.1 -14.6 10.2 5.6 31 75 A P G > S+ 0 0 75 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.817 84.0 63.6 -63.7 -35.2 -16.8 11.2 8.6 32 76 A E G 3 S+ 0 0 82 1,-0.3 3,-0.4 2,-0.1 -5,-0.1 0.752 98.6 58.2 -60.7 -23.3 -14.8 9.3 11.3 33 77 A M G X + 0 0 3 -3,-1.3 3,-0.6 1,-0.2 -1,-0.3 -0.166 67.9 111.6-101.9 40.0 -11.8 11.6 10.6 34 78 A R T < + 0 0 193 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.666 67.3 66.9 -82.0 -20.6 -13.5 14.9 11.3 35 79 A H T 3 S+ 0 0 137 -3,-0.4 2,-0.4 2,-0.1 -1,-0.2 0.441 78.5 113.4 -75.8 -1.7 -11.4 15.5 14.5 36 80 A V < - 0 0 20 -3,-0.6 2,-0.9 -13,-0.1 3,-0.1 -0.628 58.2-151.2 -84.4 124.3 -8.2 15.8 12.3 37 81 A D > - 0 0 94 -2,-0.4 4,-1.7 1,-0.2 3,-0.3 -0.820 9.4-160.8 -90.4 106.2 -6.5 19.2 12.1 38 82 A a H > S+ 0 0 18 -2,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.775 87.5 53.3 -66.5 -26.7 -4.9 19.1 8.6 39 83 A Q H > S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.895 109.2 48.8 -71.4 -41.7 -2.4 21.8 9.4 40 84 A S H > S+ 0 0 50 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.792 110.6 52.9 -65.1 -31.2 -1.1 19.9 12.5 41 85 A V H X S+ 0 0 3 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.934 109.2 46.8 -68.5 -49.6 -0.9 16.8 10.3 42 86 A W H X S+ 0 0 22 -4,-2.1 4,-3.2 1,-0.2 -2,-0.2 0.909 112.6 51.5 -56.6 -44.2 1.2 18.6 7.7 43 87 A D H X S+ 0 0 70 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.879 110.8 46.7 -62.9 -40.6 3.4 20.0 10.5 44 88 A A H X S+ 0 0 16 -4,-1.8 4,-0.8 2,-0.2 21,-0.4 0.901 112.2 51.4 -65.6 -41.2 3.9 16.5 12.0 45 89 A F H >X S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.2 4,-0.5 0.963 112.3 46.8 -57.1 -54.1 4.7 15.1 8.5 46 90 A K H >X S+ 0 0 76 -4,-3.2 4,-3.0 1,-0.2 3,-1.5 0.880 104.7 59.6 -53.1 -48.5 7.3 17.9 8.0 47 91 A G H 3< S+ 0 0 41 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.696 96.1 65.0 -59.1 -21.4 8.9 17.4 11.4 48 92 A A H << S+ 0 0 0 -3,-1.1 -1,-0.3 -4,-0.8 10,-0.2 0.806 123.8 7.1 -69.0 -32.4 9.7 13.8 10.4 49 93 A F H X< S+ 0 0 0 -3,-1.5 3,-1.4 -4,-0.5 68,-0.3 0.585 94.9 107.9-132.1 -16.2 12.1 14.8 7.6 50 94 A I T 3< S+ 0 0 33 -4,-3.0 72,-0.1 1,-0.3 3,-0.1 -0.470 95.4 6.9 -70.5 139.6 12.8 18.5 7.5 51 95 A S T 3 S+ 0 0 60 70,-0.4 2,-0.4 72,-0.4 -1,-0.3 0.697 109.3 114.9 60.2 21.4 16.3 19.5 8.7 52 96 A K S < S- 0 0 67 -3,-1.4 65,-0.2 66,-0.1 -1,-0.2 -0.920 78.9-103.9-120.3 146.1 17.2 15.8 8.8 53 97 A H > - 0 0 78 -2,-0.4 3,-2.1 66,-0.2 65,-0.1 -0.538 30.3-134.9 -65.6 126.8 19.7 13.9 6.8 54 98 A P T 3 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.369 102.9 52.6 -73.9 7.8 17.6 11.9 4.2 55 99 A b T 3 S+ 0 0 32 84,-0.1 83,-0.3 1,-0.1 84,-0.2 0.230 103.2 59.0-116.0 9.7 19.6 8.7 4.8 56 100 A D S < S+ 0 0 116 -3,-2.1 2,-0.3 81,-0.1 -3,-0.2 -0.189 70.2 137.2-128.5 39.0 19.1 8.8 8.6 57 101 A I - 0 0 4 81,-2.4 2,-0.3 -3,-0.1 -8,-0.1 -0.687 30.9-169.1 -88.6 142.9 15.3 8.7 8.9 58 102 A T > - 0 0 26 -2,-0.3 4,-0.6 -10,-0.2 3,-0.4 -0.797 38.1-110.7-123.3 165.5 13.9 6.4 11.6 59 103 A E T >4 S+ 0 0 43 -2,-0.3 3,-1.0 1,-0.2 4,-0.3 0.855 117.7 64.5 -61.9 -33.3 10.4 5.1 12.4 60 104 A E G >4 S+ 0 0 92 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.875 91.8 62.6 -57.6 -38.7 10.6 7.3 15.5 61 105 A D G 34 S+ 0 0 29 -3,-0.4 4,-0.3 1,-0.3 -1,-0.3 0.827 106.7 45.3 -54.5 -33.5 10.7 10.4 13.3 62 106 A Y G S+ 0 0 87 -3,-1.7 4,-2.3 -4,-0.3 -1,-0.2 0.873 81.2 53.0 -67.4 -37.1 5.6 8.7 15.4 64 108 A P H > S+ 0 0 74 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.917 112.9 45.9 -60.8 -38.8 4.1 12.2 15.8 65 109 A L H > S+ 0 0 0 -21,-0.4 4,-2.3 -4,-0.3 -2,-0.2 0.901 110.8 52.7 -67.4 -41.4 2.5 11.7 12.4 66 110 A M H < S+ 0 0 3 -4,-2.7 4,-0.2 1,-0.2 -1,-0.2 0.883 109.1 51.0 -59.5 -40.8 1.4 8.2 13.2 67 111 A K H >< S+ 0 0 167 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.913 112.9 43.6 -63.9 -45.5 -0.3 9.5 16.4 68 112 A L H 3< S+ 0 0 71 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.822 116.1 48.9 -69.8 -31.0 -2.2 12.2 14.6 69 113 A G T 3< S+ 0 0 5 -4,-2.3 37,-0.3 -5,-0.1 -1,-0.2 0.273 76.9 140.5 -93.9 8.0 -3.2 9.8 11.8 70 114 A T < + 0 0 68 -3,-0.9 2,-0.3 -4,-0.2 -3,-0.1 -0.309 27.0 172.4 -50.5 130.7 -4.4 7.0 14.1 71 115 A Q - 0 0 33 2,-0.0 2,-0.6 -38,-0.0 -2,-0.1 -0.993 33.9-131.9-151.1 134.5 -7.5 5.5 12.5 72 116 A T - 0 0 126 -2,-0.3 -40,-0.1 -40,-0.1 -2,-0.0 -0.803 30.1-174.5 -90.4 122.2 -9.7 2.5 13.3 73 117 A V - 0 0 24 -2,-0.6 2,-0.4 79,-0.1 5,-0.1 -0.914 41.4 -92.2-115.5 142.3 -10.3 0.5 10.1 74 118 A P > - 0 0 57 0, 0.0 3,-1.7 0, 0.0 25,-0.2 -0.412 40.6-151.4 -54.2 111.8 -12.6 -2.5 9.8 75 119 A c T 3 S+ 0 0 47 -2,-0.4 82,-2.4 1,-0.3 3,-0.5 0.751 88.0 52.5 -67.0 -26.6 -10.1 -5.2 10.5 76 120 A N T 3 S+ 0 0 69 1,-0.2 -1,-0.3 80,-0.2 83,-0.2 0.402 100.7 62.9 -88.9 -0.1 -11.7 -8.0 8.5 77 121 A K S < S+ 0 0 68 -3,-1.7 22,-2.7 83,-0.1 2,-0.4 -0.132 70.8 134.4-116.8 36.0 -12.0 -5.9 5.2 78 122 A I B -b 99 0B 0 -3,-0.5 83,-1.9 81,-0.3 2,-0.5 -0.706 34.7-166.0 -94.2 134.7 -8.3 -5.3 4.4 79 123 A L E -c 161 0C 0 20,-3.1 22,-0.4 -2,-0.4 83,-0.2 -0.972 7.9-172.7-115.2 112.4 -6.8 -5.7 0.9 80 124 A L E -c 162 0C 6 81,-3.1 83,-2.0 -2,-0.5 2,-0.3 -0.524 7.9-168.8 -89.2 167.8 -3.1 -5.8 0.7 81 125 A W E -c 163 0C 61 81,-0.3 2,-0.3 -2,-0.2 83,-0.2 -0.982 17.9-156.4-152.1 161.9 -1.2 -5.8 -2.6 82 126 A S E S-c 164 0C 6 81,-2.0 83,-0.8 -2,-0.3 -2,-0.0 -0.940 78.9 -20.4-142.2 119.1 2.2 -6.3 -4.1 83 127 A R S S+ 0 0 96 -2,-0.3 81,-0.1 81,-0.1 3,-0.1 0.652 118.2 82.6 62.8 20.2 3.2 -4.8 -7.5 84 128 A I > + 0 0 25 79,-0.2 4,-1.9 1,-0.1 3,-0.2 -0.176 44.4 145.4-147.2 46.3 -0.4 -4.3 -8.7 85 129 A K H > + 0 0 38 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.843 66.2 58.0 -54.1 -46.0 -1.4 -1.0 -7.1 86 130 A D H > S+ 0 0 116 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.931 109.6 41.8 -58.6 -50.6 -3.7 0.3 -10.0 87 131 A L H > S+ 0 0 15 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.890 111.4 56.7 -66.2 -40.6 -6.1 -2.7 -10.0 88 132 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.921 112.1 42.2 -54.0 -46.6 -6.2 -2.8 -6.2 89 133 A H H X S+ 0 0 27 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.877 111.7 53.7 -71.3 -40.1 -7.3 0.8 -6.1 90 134 A Q H X S+ 0 0 101 -4,-2.4 4,-0.6 -5,-0.2 -2,-0.2 0.911 109.9 50.9 -56.3 -43.5 -9.8 0.4 -9.0 91 135 A F H >X S+ 0 0 9 -4,-2.8 4,-3.3 1,-0.2 3,-1.1 0.939 111.1 45.2 -60.1 -50.9 -11.2 -2.5 -7.0 92 136 A T H 3< S+ 0 0 3 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.745 104.4 62.6 -72.7 -20.2 -11.7 -0.6 -3.7 93 137 A Q H 3< S+ 0 0 110 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.709 118.1 30.2 -69.9 -18.8 -13.2 2.4 -5.6 94 138 A V H << S+ 0 0 49 -3,-1.1 2,-1.1 -4,-0.6 -2,-0.2 0.776 118.7 52.6-104.9 -44.2 -16.0 0.0 -6.6 95 139 A Q S >< S- 0 0 68 -4,-3.3 3,-2.0 -5,-0.2 -1,-0.2 -0.706 73.1-178.4 -93.8 82.6 -16.1 -2.4 -3.6 96 140 A R T 3 S+ 0 0 160 -2,-1.1 -1,-0.2 1,-0.3 -4,-0.1 0.569 70.2 65.0 -69.6 -14.6 -16.4 0.4 -1.0 97 141 A D T 3 S+ 0 0 66 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.557 92.0 79.9 -81.5 -6.6 -16.5 -1.9 2.1 98 142 A M < - 0 0 21 -3,-2.0 2,-0.4 -6,-0.2 -20,-0.2 -0.786 66.5-155.9-104.3 147.7 -12.9 -3.0 1.3 99 143 A F B -b 78 0B 35 -22,-2.7 -20,-3.1 -2,-0.3 2,-0.2 -0.974 12.4-169.3-130.4 129.4 -9.7 -1.0 2.2 100 144 A T > - 0 0 0 -2,-0.4 3,-1.6 -22,-0.2 4,-0.2 -0.586 47.1-100.1 -95.2 172.2 -6.2 -0.8 0.9 101 145 A L G > S+ 0 0 12 -22,-0.4 3,-1.9 1,-0.3 6,-0.6 0.875 124.8 59.4 -59.5 -36.5 -3.5 1.2 2.8 102 146 A E G 3 S+ 0 0 12 1,-0.3 -1,-0.3 5,-0.2 9,-0.1 0.494 95.1 64.1 -76.9 -2.7 -4.0 4.1 0.4 103 147 A D G < S+ 0 0 24 -3,-1.6 -1,-0.3 4,-0.1 2,-0.2 0.372 90.8 82.7 -94.4 -2.1 -7.7 4.2 1.4 104 148 A T S <> S- 0 0 11 -3,-1.9 4,-2.6 -4,-0.2 5,-0.2 -0.621 96.7-106.4 -89.5 163.3 -6.5 5.2 5.0 105 149 A L H > S+ 0 0 0 -2,-0.2 4,-2.4 2,-0.2 5,-0.2 0.957 117.0 43.7 -50.9 -60.7 -5.6 8.8 5.8 106 150 A L H > S+ 0 0 8 -37,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.883 117.1 46.1 -62.0 -39.5 -1.9 8.4 5.9 107 151 A G H > S+ 0 0 0 -6,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.859 110.7 53.0 -69.7 -37.2 -1.7 6.3 2.8 108 152 A Y H < S+ 0 0 69 -4,-2.6 -2,-0.2 -7,-0.3 -1,-0.2 0.902 108.3 51.8 -62.2 -43.3 -4.0 8.6 0.9 109 153 A L H < S+ 0 0 0 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.899 118.5 34.1 -57.1 -45.9 -1.8 11.6 1.7 110 154 A A H >< S+ 0 0 0 -4,-1.5 3,-2.5 -5,-0.2 -1,-0.2 0.532 81.3 133.1 -95.3 -12.8 1.5 10.0 0.5 111 155 A D T 3< S- 0 0 25 -4,-1.4 3,-0.1 1,-0.3 -3,-0.0 -0.172 86.9 -7.7 -51.5 124.5 0.2 7.9 -2.4 112 156 A D T 3 S+ 0 0 112 1,-0.2 -1,-0.3 -100,-0.0 2,-0.3 0.524 108.2 124.5 65.4 8.7 2.5 8.4 -5.5 113 157 A L < - 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