==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-JUL-08 3DZF . 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 . 1512 6 36 36 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 76100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1005 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 148 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 2 0.1 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 . 129 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 182 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 453 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 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 7 0 11 0 0 6 4 6 9 0 0 8 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 2 4 0 0 6 6 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 . 9 3 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 . 3 0 6 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 0 188 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.2 21.9 24.9 4.8 2 46 A W + 0 0 226 1,-0.2 2,-0.4 2,-0.0 0, 0.0 0.609 360.0 50.3 -96.0 -24.2 22.7 24.7 1.1 3 47 A R S S- 0 0 164 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.925 77.5-141.4-121.4 117.2 23.4 20.9 1.3 4 48 A Q - 0 0 60 -2,-0.4 -2,-0.0 -3,-0.1 125,-0.0 -0.172 15.3-129.7 -71.5 157.7 21.0 18.3 2.9 5 49 A T S S+ 0 0 77 123,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.879 91.8 38.7 -68.0 -45.1 22.1 15.2 5.0 6 50 A W S S- 0 0 53 2,-0.1 -2,-0.1 124,-0.1 4,-0.1 -0.671 75.2-129.9-112.0 168.0 20.0 12.9 2.9 7 51 A S S S+ 0 0 72 -2,-0.2 3,-0.1 121,-0.1 -1,-0.0 0.467 78.6 74.4 -91.0 -10.7 19.1 12.5 -0.8 8 52 A G B S-A 129 0A 11 121,-1.9 121,-1.4 1,-0.2 -2,-0.1 -0.598 94.4 -72.8-105.7 169.9 15.3 12.2 -0.7 9 53 A P - 0 0 100 0, 0.0 119,-0.2 0, 0.0 -1,-0.2 -0.232 55.5-116.1 -55.1 147.4 12.5 14.8 -0.1 10 54 A G - 0 0 17 117,-0.5 116,-0.3 116,-0.3 119,-0.2 -0.183 50.4 -58.2 -77.4 175.5 12.2 15.9 3.6 11 55 A T - 0 0 5 114,-2.6 104,-0.3 117,-0.3 -1,-0.2 -0.301 69.9 -95.9 -58.8 135.1 9.2 15.3 5.8 12 56 A T > - 0 0 44 102,-2.1 3,-2.0 1,-0.1 -1,-0.1 -0.179 48.7 -97.9 -50.5 134.6 6.0 16.8 4.3 13 57 A K T 3 S+ 0 0 166 1,-0.3 -1,-0.1 -3,-0.1 5,-0.1 -0.294 109.0 10.7 -55.2 139.6 5.4 20.3 5.7 14 58 A R T >> S+ 0 0 78 -3,-0.1 4,-2.1 1,-0.1 3,-0.5 0.687 83.6 157.5 67.3 18.9 2.8 20.2 8.5 15 59 A F H <> + 0 0 0 -3,-2.0 4,-2.6 1,-0.2 5,-0.3 0.806 66.7 49.1 -41.8 -50.7 3.1 16.4 8.6 16 60 A P H 3> S+ 0 0 23 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.906 112.7 47.7 -69.1 -35.1 1.9 15.9 12.2 17 61 A E H <> S+ 0 0 90 -3,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.896 113.0 49.0 -63.9 -41.0 -1.1 18.1 11.6 18 62 A T H X S+ 0 0 17 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.931 111.6 48.2 -67.2 -45.8 -2.0 16.3 8.4 19 63 A V H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.968 114.4 48.2 -59.7 -45.6 -1.7 12.9 10.0 20 64 A L H X S+ 0 0 56 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.895 111.3 46.1 -62.7 -45.9 -3.8 14.1 12.8 21 65 A A H X S+ 0 0 16 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.805 111.5 57.3 -69.5 -29.4 -6.6 15.6 10.7 22 66 A R H X S+ 0 0 59 -4,-2.5 4,-3.0 -5,-0.2 -2,-0.2 0.931 108.0 44.3 -59.0 -50.4 -6.5 12.4 8.5 23 67 A a H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.950 112.7 49.4 -63.8 -51.3 -7.2 10.2 11.4 24 68 A V H X S+ 0 0 53 -4,-2.1 4,-0.9 1,-0.3 -1,-0.2 0.953 116.0 45.8 -55.8 -46.6 -9.9 12.3 12.9 25 69 A K H >X S+ 0 0 87 -4,-2.1 4,-1.5 1,-0.2 3,-0.6 0.898 112.8 49.7 -61.2 -43.1 -11.5 12.5 9.5 26 70 A Y H 3X S+ 0 0 3 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.933 111.4 46.3 -61.3 -47.0 -11.1 8.8 8.9 27 71 A T H 3< S+ 0 0 15 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.513 108.3 57.1 -81.9 -5.8 -12.5 7.6 12.1 28 72 A E H << S+ 0 0 140 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.791 113.0 40.5 -83.1 -40.1 -15.5 9.9 11.8 29 73 A I H < S+ 0 0 90 -4,-1.5 -2,-0.2 -3,-0.2 -3,-0.1 0.898 110.7 60.9 -71.4 -46.1 -16.4 8.5 8.5 30 74 A H >< - 0 0 52 -4,-2.5 3,-0.5 -5,-0.2 -1,-0.2 -0.737 63.1-164.9 -90.4 104.7 -15.7 4.8 9.3 31 75 A P G > S+ 0 0 75 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.779 87.0 63.4 -62.4 -22.7 -17.9 3.5 12.2 32 76 A E G > S+ 0 0 88 1,-0.2 3,-0.7 2,-0.1 -5,-0.1 0.957 104.0 47.9 -66.2 -38.8 -15.6 0.5 12.7 33 77 A M G X S+ 0 0 2 -3,-0.5 3,-1.4 1,-0.2 -1,-0.2 0.222 77.8 108.1 -85.0 18.3 -12.7 2.7 13.6 34 78 A R G < + 0 0 191 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.767 69.5 64.7 -63.2 -28.3 -14.7 4.9 16.2 35 79 A H G < S+ 0 0 136 -3,-0.7 2,-0.3 -4,-0.2 -1,-0.3 0.663 81.3 112.4 -71.3 -11.7 -12.9 3.3 19.1 36 80 A V < - 0 0 19 -3,-1.4 2,-0.8 -9,-0.1 3,-0.1 -0.457 60.7-148.0 -72.7 128.3 -9.6 4.9 17.8 37 81 A D > - 0 0 92 -2,-0.3 4,-2.0 1,-0.2 3,-0.2 -0.837 8.2-157.2 -92.9 104.4 -8.0 7.7 19.8 38 82 A a H > S+ 0 0 17 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.823 90.3 54.4 -63.6 -28.2 -6.3 9.9 17.2 39 83 A Q H > S+ 0 0 94 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.917 108.4 50.5 -69.9 -39.8 -3.8 11.4 19.6 40 84 A S H > S+ 0 0 45 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.907 108.9 52.1 -57.7 -41.5 -2.7 7.9 20.6 41 85 A V H X S+ 0 0 1 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.975 110.8 46.7 -61.3 -51.1 -2.4 7.0 16.9 42 86 A W H X S+ 0 0 16 -4,-2.4 4,-3.1 1,-0.3 5,-0.3 0.917 111.8 51.3 -60.4 -42.8 -0.1 10.0 16.3 43 87 A D H X S+ 0 0 74 -4,-2.7 4,-2.1 1,-0.2 -1,-0.3 0.893 112.0 46.4 -65.6 -35.6 1.9 9.3 19.3 44 88 A A H X S+ 0 0 13 -4,-2.3 4,-1.1 2,-0.2 21,-0.4 0.913 113.0 49.3 -70.1 -41.2 2.4 5.7 18.2 45 89 A F H >X S+ 0 0 0 -4,-3.1 3,-1.4 1,-0.2 4,-0.6 0.978 114.3 45.6 -57.7 -57.8 3.3 6.9 14.7 46 90 A K H >X S+ 0 0 73 -4,-3.1 4,-3.0 1,-0.3 3,-1.3 0.854 106.6 59.3 -47.4 -47.7 5.8 9.4 16.1 47 91 A G H 3< S+ 0 0 37 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.785 95.2 65.9 -61.4 -26.0 7.2 6.9 18.4 48 92 A A H << S+ 0 0 0 -3,-1.4 -1,-0.3 -4,-1.1 10,-0.2 0.802 123.9 6.2 -65.7 -26.6 8.2 4.7 15.4 49 93 A F H X< S+ 0 0 0 -3,-1.3 3,-1.4 -4,-0.6 68,-0.3 0.595 93.9 110.1-136.0 -16.1 10.7 7.1 14.0 50 94 A I T 3< S+ 0 0 29 -4,-3.0 72,-0.1 1,-0.2 3,-0.1 -0.502 96.1 5.0 -69.2 141.4 11.3 10.1 16.3 51 95 A S T 3 S+ 0 0 53 72,-0.4 2,-0.3 70,-0.4 -1,-0.2 0.643 108.4 111.8 54.5 20.4 14.8 10.0 18.0 52 96 A K S < S- 0 0 63 -3,-1.4 -1,-0.2 66,-0.0 65,-0.2 -0.861 81.5-101.8-115.6 149.8 15.7 6.9 15.9 53 97 A H > - 0 0 78 -2,-0.3 3,-1.7 3,-0.2 65,-0.1 -0.604 30.4-132.4 -72.5 134.8 18.4 6.9 13.1 54 98 A P T 3 S+ 0 0 2 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.414 104.4 54.5 -76.7 1.0 16.3 7.0 9.9 55 99 A b T 3 S+ 0 0 30 84,-0.1 83,-0.2 1,-0.1 84,-0.1 0.236 103.2 57.6-106.2 7.4 18.5 4.2 8.4 56 100 A D < + 0 0 108 -3,-1.7 2,-0.4 80,-0.1 -3,-0.2 -0.176 69.6 137.6-129.8 46.7 17.8 1.8 11.3 57 101 A I - 0 0 1 81,-2.3 2,-0.3 -3,-0.2 -8,-0.1 -0.751 31.0-168.1 -87.4 138.0 14.0 1.6 11.4 58 102 A T - 0 0 50 -2,-0.4 4,-0.5 -10,-0.2 3,-0.4 -0.810 36.5-111.1-117.2 163.7 12.6 -1.9 11.9 59 103 A E S > S+ 0 0 52 -2,-0.3 3,-1.2 1,-0.2 4,-0.3 0.819 117.3 64.7 -60.5 -27.3 9.1 -3.3 11.6 60 104 A E G > S+ 0 0 132 1,-0.2 3,-2.4 2,-0.2 -1,-0.2 0.935 90.7 63.9 -61.7 -37.7 9.1 -3.6 15.3 61 105 A D G 3 S+ 0 0 33 -3,-0.4 -1,-0.2 1,-0.3 4,-0.2 0.743 105.7 46.7 -54.4 -23.4 9.3 0.2 15.6 62 106 A Y G <> S+ 0 0 0 -3,-1.2 4,-3.3 -4,-0.5 -1,-0.3 0.399 82.0 98.8-100.5 0.5 5.9 0.3 13.9 63 107 A Q H <> S+ 0 0 67 -3,-2.4 4,-2.9 -4,-0.3 -1,-0.2 0.878 80.4 52.1 -57.8 -43.7 4.2 -2.3 16.0 64 108 A P H > S+ 0 0 73 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.868 112.5 45.5 -60.9 -39.2 2.5 0.1 18.4 65 109 A L H > S+ 0 0 0 -21,-0.4 4,-1.9 -4,-0.2 -2,-0.2 0.958 113.3 51.2 -67.8 -44.5 1.0 2.0 15.4 66 110 A M H < S+ 0 0 7 -4,-3.3 4,-0.3 1,-0.2 -1,-0.2 0.912 109.6 50.7 -59.2 -42.9 0.0 -1.3 13.7 67 111 A K H >< S+ 0 0 162 -4,-2.9 3,-1.0 1,-0.2 -1,-0.2 0.940 111.5 45.5 -61.8 -50.0 -1.7 -2.4 17.0 68 112 A L H 3< S+ 0 0 66 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.771 114.8 49.2 -58.7 -30.6 -3.8 0.8 17.4 69 113 A G T 3< S+ 0 0 5 -4,-1.9 37,-0.4 -5,-0.2 -1,-0.2 0.256 75.0 144.6-104.7 15.9 -4.8 0.7 13.6 70 114 A T < + 0 0 93 -3,-1.0 2,-0.3 -4,-0.3 -3,-0.1 -0.318 24.6 170.5 -41.9 122.2 -5.8 -2.9 13.6 71 115 A Q - 0 0 37 -2,-0.0 2,-0.6 2,-0.0 -2,-0.1 -0.993 32.9-138.3-147.9 131.7 -8.8 -3.0 11.2 72 116 A T - 0 0 136 -2,-0.3 -40,-0.0 2,-0.0 -2,-0.0 -0.857 25.3-175.8 -89.8 128.7 -10.8 -5.9 9.7 73 117 A V - 0 0 25 -2,-0.6 2,-0.3 79,-0.1 5,-0.1 -0.916 46.8 -83.5-117.4 149.7 -11.6 -5.2 6.0 74 118 A P > - 0 0 48 0, 0.0 3,-2.0 0, 0.0 25,-0.1 -0.348 43.0-148.9 -54.9 116.7 -13.7 -7.5 4.0 75 119 A c G > S+ 0 0 37 -2,-0.3 82,-2.1 1,-0.3 3,-0.5 0.745 89.6 55.3 -66.7 -25.4 -11.0 -10.1 3.1 76 120 A N G 3 S+ 0 0 1 1,-0.2 -1,-0.3 80,-0.2 83,-0.3 0.370 99.9 59.8 -87.2 5.3 -12.7 -11.0 -0.3 77 121 A K G < + 0 0 22 -3,-2.0 22,-2.4 81,-0.1 2,-0.5 -0.228 69.8 141.3-123.4 36.2 -12.8 -7.4 -1.7 78 122 A I B < -b 99 0B 2 -3,-0.5 83,-2.6 81,-0.4 2,-0.6 -0.770 31.5-164.8 -90.8 129.2 -9.1 -6.4 -1.7 79 123 A L E -c 161 0C 0 20,-2.5 22,-0.4 -2,-0.5 83,-0.2 -0.963 8.9-170.8-106.0 110.4 -7.8 -4.3 -4.6 80 124 A L E -c 162 0C 5 81,-3.8 83,-2.7 -2,-0.6 2,-0.3 -0.577 3.8-169.4 -87.0 167.2 -4.0 -4.3 -4.8 81 125 A W E -c 163 0C 63 81,-0.2 2,-0.4 -2,-0.2 83,-0.2 -0.994 14.6-152.7-150.3 158.2 -2.1 -2.0 -7.2 82 126 A S S S- 0 0 7 81,-1.8 2,-3.2 -2,-0.3 83,-0.4 -0.973 77.1 -30.9-133.5 126.7 1.4 -1.5 -8.4 83 127 A R S S+ 0 0 102 -2,-0.4 2,-1.1 1,-0.1 81,-0.1 -0.211 123.5 80.9 68.8 -51.8 2.8 1.8 -9.6 84 128 A I > + 0 0 26 -2,-3.2 4,-1.0 79,-0.3 3,-0.2 -0.329 46.0 143.3 -93.8 64.0 -0.8 2.8 -10.8 85 129 A K H > + 0 0 35 -2,-1.1 4,-2.5 1,-0.2 5,-0.2 0.728 55.5 70.1 -73.9 -29.1 -2.7 4.0 -7.7 86 130 A D H > S+ 0 0 113 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.933 103.6 42.7 -61.8 -49.6 -4.9 6.9 -9.1 87 131 A L H > S+ 0 0 16 -3,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.871 112.5 55.5 -57.3 -42.7 -7.2 4.7 -11.1 88 132 A A H X S+ 0 0 0 -4,-1.0 4,-2.2 1,-0.2 -2,-0.2 0.950 111.8 43.0 -57.3 -46.6 -7.4 2.2 -8.2 89 133 A H H X S+ 0 0 24 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.878 112.9 51.8 -64.8 -40.5 -8.5 5.0 -5.9 90 134 A Q H < S+ 0 0 88 -4,-2.4 4,-0.4 -5,-0.2 -1,-0.2 0.889 110.5 50.2 -65.4 -38.7 -10.9 6.5 -8.4 91 135 A F H >X S+ 0 0 0 -4,-2.7 3,-1.7 -5,-0.2 4,-0.6 0.952 108.8 49.8 -61.8 -52.1 -12.4 3.1 -8.8 92 136 A T H 3X S+ 0 0 3 -4,-2.2 4,-1.6 1,-0.3 -2,-0.2 0.796 105.1 59.2 -63.7 -23.0 -12.9 2.3 -5.1 93 137 A Q H 3< S+ 0 0 134 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.671 88.3 75.5 -79.2 -7.6 -14.6 5.6 -4.5 94 138 A V H <4 S- 0 0 41 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.947 130.1 -29.8 -71.2 -52.2 -17.4 4.9 -7.0 95 139 A Q H < S- 0 0 68 -4,-0.6 -2,-0.2 -3,-0.1 -1,-0.1 0.129 85.4 -99.4-151.2 33.5 -19.3 2.5 -4.9 96 140 A R < + 0 0 195 -4,-1.6 -4,-0.1 -5,-0.2 -3,-0.1 0.917 62.6 157.7 52.4 49.8 -16.8 0.7 -2.6 97 141 A D S S- 0 0 12 -6,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.752 71.3 -0.4 -75.6 -24.6 -16.7 -2.3 -4.9 98 142 A M S S- 0 0 3 -6,-0.1 2,-0.4 -7,-0.1 -20,-0.2 -0.904 71.4-117.0-150.8-176.3 -13.3 -3.0 -3.3 99 143 A F B -b 78 0B 48 -22,-2.4 -20,-2.5 -2,-0.3 2,-0.2 -0.993 17.6-163.7-133.8 122.6 -10.7 -1.7 -0.8 100 144 A T > - 0 0 0 -2,-0.4 3,-1.8 -22,-0.2 4,-0.3 -0.503 42.7-101.3 -95.6 169.7 -7.2 -0.6 -1.5 101 145 A L G > S+ 0 0 12 -22,-0.4 3,-1.7 1,-0.3 6,-0.4 0.871 123.4 62.6 -61.2 -31.9 -4.7 -0.3 1.3 102 146 A E G 3 S+ 0 0 12 1,-0.3 -1,-0.3 5,-0.2 9,-0.1 0.540 93.9 64.0 -69.8 -3.1 -5.3 3.5 1.2 103 147 A D G < S+ 0 0 40 -3,-1.8 -1,-0.3 4,-0.1 2,-0.2 0.440 90.2 80.4 -98.5 -2.7 -8.9 2.8 2.2 104 148 A T S <> S- 0 0 11 -3,-1.7 4,-2.9 -4,-0.3 5,-0.2 -0.651 96.0-111.0 -88.4 160.7 -7.7 1.4 5.5 105 149 A L H > S+ 0 0 0 -2,-0.2 4,-2.8 -36,-0.2 5,-0.2 0.957 114.9 46.7 -57.8 -57.3 -6.8 3.8 8.3 106 150 A L H > S+ 0 0 14 -37,-0.4 4,-1.6 1,-0.3 -1,-0.2 0.945 116.3 45.9 -58.6 -40.5 -3.0 3.3 8.3 107 151 A G H > S+ 0 0 0 -6,-0.4 4,-1.7 1,-0.2 -1,-0.3 0.909 111.0 50.6 -67.6 -39.7 -2.9 3.5 4.6 108 152 A Y H < S+ 0 0 67 -4,-2.9 -1,-0.2 -7,-0.3 -2,-0.2 0.865 108.0 55.5 -65.8 -37.5 -5.1 6.6 4.4 109 153 A L H < S+ 0 0 0 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.892 117.1 33.9 -56.0 -39.7 -2.9 8.4 7.1 110 154 A A H >< S+ 0 0 0 -4,-1.6 3,-2.3 -5,-0.2 -2,-0.2 0.588 80.0 127.1-104.8 -16.0 0.3 7.9 5.1 111 155 A D T 3< S- 0 0 23 -4,-1.7 3,-0.1 1,-0.3 -3,-0.0 -0.140 88.0 -2.0 -50.6 128.9 -0.6 8.2 1.5 112 156 A D T 3 S+ 0 0 115 1,-0.2 2,-0.3 -100,-0.0 -1,-0.3 0.619 106.6 117.8 70.7 11.6 1.5 10.7 -0.4 113 157 A L < - 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