==== 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 2O3S . 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) . 27143.0 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 . 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 . 33 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 30.4 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 1 2 1 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 F 0 0 205 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -15.1 21.2 -20.6 14.9 2 46 A W + 0 0 181 1,-0.2 2,-0.2 2,-0.0 0, 0.0 0.411 360.0 34.8 -96.9 -0.3 23.2 -17.9 16.7 3 47 A R S S- 0 0 190 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.800 74.6-156.4-158.9 104.5 23.9 -15.9 13.5 4 48 A Q - 0 0 83 -2,-0.2 124,-0.0 -3,-0.2 -2,-0.0 -0.386 24.8-119.5 -84.1 162.7 21.5 -15.6 10.5 5 49 A T S S+ 0 0 110 -2,-0.1 2,-0.2 123,-0.0 -1,-0.1 0.920 93.5 32.5 -60.2 -49.9 22.3 -14.8 6.8 6 50 A W S S- 0 0 55 2,-0.2 -2,-0.1 124,-0.1 123,-0.1 -0.656 74.4-126.0-114.5 165.3 20.2 -11.6 6.6 7 51 A S S S+ 0 0 71 -2,-0.2 -1,-0.0 121,-0.1 -3,-0.0 0.517 82.4 80.1 -89.8 -10.6 19.3 -8.8 9.0 8 52 A G E S-A 129 0A 9 121,-1.9 121,-1.6 1,-0.1 -2,-0.2 -0.569 91.6 -85.4 -92.5 156.6 15.4 -9.0 8.5 9 53 A P E -A 128 0A 105 0, 0.0 119,-0.2 0, 0.0 -1,-0.1 -0.298 51.7-110.2 -52.6 144.9 12.8 -11.4 10.0 10 54 A G - 0 0 19 117,-0.5 116,-0.3 116,-0.3 119,-0.2 -0.103 51.5 -59.4 -73.0 177.5 12.3 -14.7 8.1 11 55 A T - 0 0 7 114,-2.4 104,-0.2 117,-0.2 -1,-0.2 -0.260 65.1 -95.2 -59.3 140.9 9.2 -15.8 6.0 12 56 A T > - 0 0 41 102,-2.3 3,-1.3 1,-0.1 -1,-0.1 -0.303 50.4 -97.3 -55.3 132.5 5.9 -15.9 7.9 13 57 A K T 3 S+ 0 0 172 1,-0.3 -1,-0.1 2,-0.1 5,-0.1 -0.241 107.9 10.7 -53.1 141.3 5.2 -19.5 9.1 14 58 A R T 3> S+ 0 0 146 -3,-0.1 4,-2.3 1,-0.1 -1,-0.3 0.794 81.1 161.6 58.0 30.0 2.8 -21.4 6.8 15 59 A F H <> + 0 0 0 -3,-1.3 4,-2.5 1,-0.2 5,-0.2 0.901 67.7 48.8 -50.2 -47.8 3.2 -18.6 4.1 16 60 A P H > S+ 0 0 28 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.930 114.1 44.3 -61.7 -41.7 1.9 -20.7 1.1 17 61 A E H > S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.868 113.5 52.9 -69.6 -33.1 -1.2 -22.0 2.9 18 62 A T H X S+ 0 0 41 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.938 110.0 45.9 -69.5 -45.3 -1.9 -18.5 4.3 19 63 A V H X S+ 0 0 1 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.925 113.5 50.0 -64.3 -40.1 -1.8 -16.8 0.9 20 64 A L H X S+ 0 0 59 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.936 112.1 47.1 -65.7 -43.7 -4.0 -19.5 -0.7 21 65 A A H X S+ 0 0 60 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.881 110.2 52.6 -68.9 -35.4 -6.6 -19.3 2.0 22 66 A R H X S+ 0 0 61 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.892 109.2 49.9 -64.7 -40.8 -6.7 -15.5 1.8 23 67 A a H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.941 110.6 49.7 -60.3 -49.8 -7.3 -15.7 -1.9 24 68 A V H X S+ 0 0 61 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.948 114.6 45.2 -53.5 -49.3 -10.2 -18.2 -1.4 25 69 A K H X S+ 0 0 94 -4,-2.5 4,-2.0 1,-0.2 3,-0.2 0.921 112.5 48.8 -61.7 -48.4 -11.8 -15.9 1.2 26 70 A Y H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.904 112.7 48.8 -60.2 -44.0 -11.4 -12.7 -0.8 27 71 A T H < S+ 0 0 18 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.744 108.0 54.6 -71.5 -24.0 -12.9 -14.3 -3.9 28 72 A E H < S+ 0 0 142 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.895 116.5 38.1 -72.1 -38.5 -15.9 -15.8 -1.9 29 73 A I H < S+ 0 0 94 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.1 0.869 109.2 59.8 -82.0 -43.1 -16.7 -12.3 -0.6 30 74 A H >< - 0 0 53 -4,-2.4 3,-1.6 -5,-0.2 4,-0.1 -0.809 64.8-161.4 -96.3 107.5 -16.0 -10.0 -3.7 31 75 A P G > S+ 0 0 79 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.765 85.9 64.0 -65.9 -26.1 -18.2 -10.9 -6.6 32 76 A E G 3 S+ 0 0 95 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.726 112.5 38.4 -64.7 -21.4 -16.1 -9.1 -9.3 33 77 A M G X S+ 0 0 5 -3,-1.6 3,-1.5 -7,-0.2 -1,-0.3 0.203 82.0 113.5-107.8 11.9 -13.2 -11.6 -8.4 34 78 A R T < S+ 0 0 194 -3,-1.3 -1,-0.1 1,-0.3 -2,-0.1 0.584 77.8 49.1 -68.1 -5.8 -15.5 -14.7 -7.9 35 79 A H T 3 S+ 0 0 145 -3,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.501 77.6 121.6-108.3 -10.0 -13.9 -16.4 -10.9 36 80 A V < - 0 0 25 -3,-1.5 2,-0.8 1,-0.1 33,-0.0 -0.238 63.9-127.5 -54.0 142.9 -10.1 -16.0 -10.2 37 81 A D > - 0 0 99 1,-0.2 4,-1.8 31,-0.1 3,-0.3 -0.876 18.4-163.1 -98.1 107.1 -8.2 -19.3 -9.9 38 82 A a H > S+ 0 0 16 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.796 86.9 57.9 -65.9 -31.9 -6.4 -19.1 -6.6 39 83 A Q H > S+ 0 0 97 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.943 107.8 48.6 -57.8 -43.2 -4.0 -22.0 -7.4 40 84 A S H > S+ 0 0 52 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.895 109.6 52.8 -63.7 -39.5 -2.9 -19.9 -10.5 41 85 A V H X S+ 0 0 2 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.961 110.8 46.3 -61.5 -52.3 -2.5 -16.8 -8.2 42 86 A W H X S+ 0 0 22 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.930 110.4 53.1 -55.2 -47.0 -0.2 -18.7 -5.8 43 87 A D H X S+ 0 0 72 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.914 112.1 45.8 -56.6 -39.9 1.9 -20.2 -8.6 44 88 A A H X S+ 0 0 16 -4,-2.1 4,-0.8 2,-0.2 21,-0.4 0.859 113.1 49.0 -70.8 -34.3 2.4 -16.7 -10.0 45 89 A F H >X S+ 0 0 0 -4,-2.2 3,-0.9 2,-0.2 4,-0.5 0.947 113.7 46.5 -69.3 -49.8 3.3 -15.2 -6.6 46 90 A K H >X S+ 0 0 78 -4,-3.3 4,-2.6 1,-0.2 3,-1.4 0.903 106.7 59.5 -61.5 -40.1 5.8 -18.0 -5.9 47 91 A G H 3< S+ 0 0 40 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.763 94.6 65.9 -59.9 -26.7 7.3 -17.6 -9.4 48 92 A A H << S+ 0 0 0 -3,-0.9 -1,-0.3 -4,-0.8 10,-0.2 0.788 122.7 7.9 -65.9 -29.9 8.2 -14.0 -8.6 49 93 A F H X< S+ 0 0 1 -3,-1.4 3,-1.4 -4,-0.5 68,-0.3 0.573 93.2 109.3-132.5 -19.4 10.8 -14.9 -5.8 50 94 A I T 3< S+ 0 0 26 -4,-2.6 72,-0.1 1,-0.2 3,-0.1 -0.459 94.8 6.3 -66.2 138.5 11.5 -18.7 -5.6 51 95 A S T 3 S+ 0 0 51 70,-0.7 69,-1.2 67,-0.3 2,-0.3 0.599 108.0 113.6 64.8 15.7 15.0 -19.8 -6.9 52 96 A K S < S- 0 0 68 -3,-1.4 65,-0.2 67,-0.2 -1,-0.2 -0.842 79.5-102.7-117.0 145.4 15.9 -16.1 -7.3 53 97 A H > - 0 0 78 -2,-0.3 3,-2.0 3,-0.2 65,-0.1 -0.599 31.2-133.1 -66.0 131.2 18.5 -14.2 -5.2 54 98 A P T 3 S+ 0 0 4 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.459 104.2 53.5 -77.1 8.0 16.6 -12.1 -2.7 55 99 A b T 3 S+ 0 0 31 84,-0.1 83,-0.3 1,-0.1 84,-0.2 0.108 103.3 59.9-112.1 18.6 18.6 -8.9 -3.4 56 100 A D < + 0 0 117 -3,-2.0 2,-0.3 80,-0.1 -3,-0.2 -0.085 68.8 134.5-135.3 32.8 17.9 -9.2 -7.2 57 101 A I - 0 0 2 81,-2.3 2,-0.3 -3,-0.2 -8,-0.1 -0.680 32.5-165.1 -90.5 144.0 14.1 -9.0 -7.5 58 102 A T >> - 0 0 39 -2,-0.3 3,-1.0 -10,-0.2 4,-0.7 -0.832 36.6-111.4-122.8 164.9 12.5 -6.7 -10.2 59 103 A E G >4 S+ 0 0 45 -2,-0.3 3,-1.1 1,-0.3 4,-0.4 0.871 118.4 63.0 -62.2 -30.8 9.0 -5.3 -10.9 60 104 A E G >4 S+ 0 0 88 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.835 91.1 64.5 -61.4 -31.9 9.0 -7.6 -14.0 61 105 A D G <4 S+ 0 0 33 -3,-1.0 -1,-0.3 1,-0.3 4,-0.2 0.827 104.3 47.5 -60.9 -32.6 9.2 -10.6 -11.6 62 106 A Y G S+ 0 0 59 -3,-1.3 4,-2.6 -4,-0.4 5,-0.2 0.866 80.0 53.1 -61.5 -42.7 4.0 -9.1 -13.7 64 108 A P H > S+ 0 0 72 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.923 114.0 45.6 -56.1 -42.1 2.4 -12.6 -14.0 65 109 A L H > S+ 0 0 0 -21,-0.4 4,-2.1 -4,-0.2 -2,-0.2 0.934 111.5 51.7 -63.0 -50.1 0.9 -11.9 -10.5 66 110 A M H < S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 -3,-0.2 0.892 109.1 51.3 -51.5 -44.4 -0.2 -8.4 -11.5 67 111 A K H >< S+ 0 0 128 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.946 111.8 44.9 -63.3 -48.2 -2.0 -9.7 -14.6 68 112 A L H 3< S+ 0 0 84 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.819 113.0 52.2 -64.7 -32.8 -4.0 -12.3 -12.7 69 113 A G T 3< S+ 0 0 8 -4,-2.1 37,-0.3 -5,-0.1 -1,-0.3 0.227 76.1 146.6 -88.5 9.7 -4.9 -9.8 -9.9 70 114 A T < + 0 0 88 -3,-1.4 2,-0.3 -4,-0.1 -3,-0.1 -0.224 21.4 161.9 -43.7 129.9 -6.2 -7.2 -12.4 71 115 A Q - 0 0 38 2,-0.0 2,-0.3 33,-0.0 -2,-0.0 -0.944 34.7-135.9-160.8 130.0 -9.1 -5.4 -10.7 72 116 A T - 0 0 131 -2,-0.3 -40,-0.1 -40,-0.1 83,-0.0 -0.718 20.9-173.9 -93.1 142.5 -11.0 -2.1 -11.1 73 117 A V - 0 0 28 -2,-0.3 2,-0.2 82,-0.1 5,-0.1 -0.963 45.4 -83.5-129.6 144.3 -11.7 0.1 -8.0 74 118 A P > - 0 0 58 0, 0.0 3,-1.9 0, 0.0 25,-0.2 -0.372 41.9-149.2 -50.5 113.5 -13.9 3.2 -8.0 75 119 A c G > S+ 0 0 50 1,-0.3 82,-2.5 -2,-0.2 3,-0.5 0.735 90.8 52.0 -66.0 -23.4 -11.3 5.8 -9.2 76 120 A N G 3 S+ 0 0 75 1,-0.2 -1,-0.3 80,-0.2 83,-0.3 0.369 102.5 60.7 -95.9 8.5 -12.8 8.7 -7.3 77 121 A K G < S+ 0 0 93 -3,-1.9 22,-2.2 81,-0.1 2,-0.4 -0.108 70.1 137.7-123.8 33.1 -12.9 6.9 -3.9 78 122 A I B < -b 99 0B 0 -3,-0.5 83,-2.1 81,-0.3 2,-0.6 -0.631 33.2-164.4 -92.1 134.8 -9.2 6.1 -3.2 79 123 A L E -c 161 0C 1 20,-2.6 22,-0.4 -2,-0.4 83,-0.2 -0.943 5.0-169.0-114.9 110.9 -7.7 6.6 0.2 80 124 A L E -c 162 0C 18 81,-2.9 83,-2.2 -2,-0.6 2,-0.3 -0.536 12.1-176.2 -78.4 158.1 -3.9 6.6 0.4 81 125 A W E -c 163 0C 58 81,-0.2 2,-0.4 -2,-0.2 83,-0.2 -0.983 18.3-158.0-158.0 148.5 -2.2 6.4 3.8 82 126 A S E S-c 164 0C 17 81,-2.0 83,-0.8 -2,-0.3 -2,-0.0 -0.971 75.1 -21.0-134.6 125.3 1.2 6.5 5.4 83 127 A R S S+ 0 0 115 -2,-0.4 81,-0.1 81,-0.1 -1,-0.0 0.669 113.8 87.3 62.2 22.1 2.2 5.1 8.8 84 128 A I > + 0 0 32 79,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.273 42.1 147.6-142.1 49.9 -1.5 5.1 10.1 85 129 A K H > + 0 0 56 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.875 65.2 58.1 -59.7 -43.5 -2.9 1.7 9.0 86 130 A D H > S+ 0 0 119 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.933 110.0 41.0 -61.4 -49.6 -5.3 1.1 11.9 87 131 A L H > S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.902 113.5 54.2 -64.9 -39.5 -7.4 4.3 11.5 88 132 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.928 113.4 42.0 -59.4 -44.6 -7.4 4.0 7.7 89 133 A H H X S+ 0 0 39 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.904 112.8 52.3 -71.8 -40.3 -8.8 0.5 7.8 90 134 A Q H X S+ 0 0 87 -4,-2.5 4,-0.5 -5,-0.3 -1,-0.2 0.895 110.8 50.3 -62.1 -38.5 -11.3 1.2 10.7 91 135 A F H >X S+ 0 0 9 -4,-2.4 3,-1.2 -5,-0.2 4,-0.6 0.935 111.0 45.0 -63.2 -52.2 -12.7 4.1 8.7 92 136 A T H 3X S+ 0 0 8 -4,-2.0 4,-1.9 1,-0.2 3,-0.3 0.844 105.7 64.7 -69.7 -26.7 -13.2 2.3 5.4 93 137 A Q H 3< S+ 0 0 161 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.689 87.0 71.6 -64.5 -20.4 -14.8 -0.7 7.3 94 138 A V H << S- 0 0 50 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.1 0.969 131.3 -26.2 -64.4 -51.6 -17.9 1.4 8.5 95 139 A Q H < S- 0 0 102 -4,-0.6 -2,-0.2 -3,-0.3 -1,-0.1 0.130 87.6-100.4-153.8 20.0 -19.7 1.8 5.2 96 140 A R < + 0 0 185 -4,-1.9 -4,-0.1 -5,-0.2 -3,-0.1 0.857 61.9 157.1 58.3 44.0 -17.0 1.5 2.4 97 141 A D S S+ 0 0 67 -6,-0.3 2,-0.3 -5,-0.2 -5,-0.1 0.826 70.0 7.1 -65.5 -34.1 -16.8 5.3 1.8 98 142 A M S S- 0 0 22 -6,-0.1 2,-0.4 -7,-0.1 -20,-0.2 -0.884 73.4-126.7-142.8 174.5 -13.3 4.9 0.4 99 143 A F B -b 78 0B 49 -22,-2.2 -20,-2.6 -2,-0.3 2,-0.2 -0.994 17.4-163.3-131.5 129.6 -10.9 2.0 -0.7 100 144 A T > - 0 0 1 -2,-0.4 3,-1.7 -22,-0.2 4,-0.3 -0.549 42.2 -95.1-103.9 178.9 -7.3 1.5 0.5 101 145 A L G > S+ 0 0 18 -22,-0.4 3,-1.6 1,-0.3 6,-0.6 0.863 124.5 60.4 -63.1 -28.9 -4.6 -0.8 -1.1 102 146 A E G 3 S+ 0 0 20 1,-0.3 -1,-0.3 5,-0.2 9,-0.1 0.593 92.8 67.9 -80.2 -6.7 -5.6 -3.6 1.4 103 147 A D G < S+ 0 0 56 -3,-1.7 -1,-0.3 4,-0.1 2,-0.2 0.577 88.1 80.4 -80.7 -6.0 -9.1 -3.5 -0.1 104 148 A T S <> S- 0 0 19 -3,-1.6 4,-2.5 -4,-0.3 5,-0.2 -0.609 94.7-110.6 -95.4 158.6 -7.8 -4.9 -3.4 105 149 A L H > S+ 0 0 0 -2,-0.2 4,-2.4 1,-0.2 -1,-0.1 0.937 116.3 45.6 -52.8 -51.2 -7.0 -8.7 -3.8 106 150 A L H > S+ 0 0 11 -37,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.891 113.4 47.3 -67.2 -42.1 -3.2 -8.2 -4.0 107 151 A G H > S+ 0 0 0 -6,-0.6 4,-1.4 1,-0.2 -5,-0.2 0.912 112.6 50.9 -62.2 -39.2 -3.0 -5.9 -1.0 108 152 A Y H < S+ 0 0 78 -4,-2.5 -2,-0.2 -7,-0.3 3,-0.2 0.901 107.3 54.1 -65.1 -40.8 -5.2 -8.2 1.1 109 153 A L H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.912 118.6 32.7 -59.2 -43.2 -3.0 -11.3 0.2 110 154 A A H >< S+ 0 0 0 -4,-1.6 3,-2.0 2,-0.1 -1,-0.2 0.536 81.7 126.6 -94.8 -10.5 0.2 -9.7 1.4 111 155 A D T 3< S+ 0 0 24 -4,-1.4 3,-0.1 1,-0.3 -3,-0.0 -0.223 86.0 1.1 -58.6 135.1 -0.8 -7.4 4.4 112 156 A D T 3 S+ 0 0 125 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.629 108.1 116.0 68.3 13.6 1.3 -8.2 7.6 113 157 A L < - 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