==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-AUG-06 2I67 . COMPND 2 MOLECULE: ADP-RIBOSYL CYCLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.LIU,I.A.KRIKSUNOV,R.GRAEFF,C.MUNSHI,H.C.LEE,Q.HAO . 500 2 11 11 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 330 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 29.8 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 1 2 2 0 3 0 0 3 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 . 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 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 0 151 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.9 22.0 -21.4 11.6 2 46 A W + 0 0 222 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.544 360.0 41.4 -91.8 -10.6 24.0 -18.9 13.7 3 47 A R S S- 0 0 154 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.872 76.8-168.7-106.4 -50.5 25.3 -16.9 10.6 4 48 A Q - 0 0 44 1,-0.1 3,-0.0 124,-0.0 -2,-0.0 0.573 30.0-119.4 54.8 146.2 22.6 -16.3 7.9 5 49 A T S S+ 0 0 81 123,-0.1 2,-0.2 125,-0.0 -1,-0.1 0.889 92.2 36.9 -75.7 -40.3 23.4 -15.0 4.4 6 50 A W S S- 0 0 53 2,-0.2 4,-0.1 1,-0.1 123,-0.0 -0.675 71.1-130.3-119.2 166.4 21.3 -11.9 4.7 7 51 A S S S+ 0 0 68 -2,-0.2 -1,-0.1 124,-0.1 -3,-0.0 0.698 81.1 79.3 -91.0 -20.5 20.3 -9.3 7.4 8 52 A G E S-A 129 0A 10 121,-1.4 121,-1.2 1,-0.2 -2,-0.2 -0.345 92.0 -79.6 -88.8 165.3 16.5 -9.4 6.9 9 53 A P E -A 128 0A 100 0, 0.0 119,-0.2 0, 0.0 -1,-0.2 -0.300 50.5-116.0 -57.7 144.8 13.8 -11.9 8.0 10 54 A G - 0 0 15 117,-0.6 116,-0.2 116,-0.3 119,-0.2 -0.085 52.8 -55.4 -68.3 173.8 13.5 -15.1 6.0 11 55 A T S S- 0 0 6 114,-2.4 104,-0.2 117,-0.3 -1,-0.2 -0.296 72.0 -95.1 -53.6 137.3 10.4 -16.1 3.9 12 56 A T > - 0 0 42 102,-2.4 3,-2.0 1,-0.1 -1,-0.1 -0.289 47.4 -94.5 -59.3 135.9 7.3 -16.1 6.1 13 57 A K T 3 S+ 0 0 181 1,-0.3 -1,-0.1 2,-0.1 5,-0.0 -0.266 111.8 10.7 -49.4 135.3 6.4 -19.5 7.5 14 58 A R T 3> S+ 0 0 143 -3,-0.1 4,-2.8 3,-0.1 -1,-0.3 0.657 82.1 157.0 65.0 22.9 3.9 -21.2 5.3 15 59 A F H <> + 0 0 0 -3,-2.0 4,-2.8 1,-0.2 5,-0.2 0.855 69.4 45.8 -44.5 -55.2 4.4 -18.6 2.5 16 60 A P H > S+ 0 0 27 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.928 116.6 45.2 -59.2 -45.7 3.2 -20.8 -0.4 17 61 A E H > S+ 0 0 92 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.863 113.9 51.0 -62.3 -38.4 0.1 -22.1 1.5 18 62 A T H X S+ 0 0 36 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.935 110.2 47.3 -69.6 -45.8 -0.6 -18.5 2.7 19 63 A V H X S+ 0 0 1 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.941 114.1 47.3 -61.2 -48.0 -0.5 -17.0 -0.8 20 64 A L H X S+ 0 0 54 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.929 112.9 48.8 -59.4 -42.3 -2.7 -19.7 -2.4 21 65 A A H X S+ 0 0 61 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.860 110.0 51.7 -69.2 -36.7 -5.2 -19.4 0.5 22 66 A R H X S+ 0 0 61 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.899 109.3 50.9 -64.7 -40.5 -5.3 -15.6 0.2 23 67 A a H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 5,-0.3 0.945 109.8 48.0 -65.1 -46.1 -6.0 -15.9 -3.6 24 68 A V H X S+ 0 0 63 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.967 115.7 46.6 -55.9 -51.4 -9.0 -18.4 -3.1 25 69 A K H X S+ 0 0 105 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.929 114.2 46.3 -59.3 -49.3 -10.5 -16.1 -0.5 26 70 A Y H X S+ 0 0 6 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.914 114.2 45.9 -57.4 -49.9 -10.0 -12.9 -2.6 27 71 A T H < S+ 0 0 20 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.752 111.7 55.0 -72.6 -23.6 -11.4 -14.4 -5.8 28 72 A E H < S+ 0 0 143 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.897 112.9 40.4 -69.2 -43.1 -14.3 -15.8 -3.8 29 73 A I H < S+ 0 0 91 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.940 109.4 63.1 -72.7 -43.3 -15.3 -12.5 -2.3 30 74 A H >< - 0 0 43 -4,-2.5 3,-0.7 -5,-0.2 -1,-0.1 -0.730 63.6-158.9 -98.2 111.6 -14.8 -10.3 -5.5 31 75 A P G > S+ 0 0 84 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.767 91.3 56.3 -61.0 -27.0 -17.0 -11.0 -8.5 32 76 A E G > S+ 0 0 85 1,-0.2 3,-0.5 2,-0.1 -5,-0.1 0.844 108.1 46.9 -73.6 -34.1 -14.6 -9.3 -11.0 33 77 A M G X S+ 0 0 3 -3,-0.7 3,-0.8 1,-0.2 -1,-0.2 0.109 80.3 103.1 -96.2 21.0 -11.6 -11.5 -10.0 34 78 A R G < S+ 0 0 192 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.625 70.2 65.3 -78.8 -11.1 -13.6 -14.7 -10.2 35 79 A H G < S+ 0 0 139 -3,-0.5 -1,-0.2 -4,-0.1 2,-0.1 0.562 79.9 110.8 -81.8 -10.7 -12.0 -15.7 -13.6 36 80 A V < - 0 0 21 -3,-0.8 2,-0.7 -13,-0.1 3,-0.1 -0.378 63.8-141.3 -77.8 138.5 -8.5 -16.0 -12.0 37 81 A D > - 0 0 94 1,-0.2 4,-2.1 -2,-0.1 3,-0.2 -0.893 10.9-159.6 -99.1 111.9 -6.8 -19.4 -11.6 38 82 A a H > S+ 0 0 16 -2,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.829 90.2 54.3 -69.8 -30.7 -5.1 -19.2 -8.2 39 83 A Q H > S+ 0 0 95 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.895 109.0 50.3 -62.8 -42.9 -2.6 -22.0 -9.0 40 84 A S H > S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.891 110.2 50.0 -57.1 -47.8 -1.6 -20.0 -12.1 41 85 A V H X S+ 0 0 2 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.932 110.5 49.8 -54.4 -49.4 -1.1 -16.9 -10.0 42 86 A W H X S+ 0 0 20 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.943 111.1 49.1 -59.0 -45.5 1.1 -18.8 -7.5 43 87 A D H X S+ 0 0 74 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.878 112.3 48.2 -62.8 -39.4 3.2 -20.2 -10.3 44 88 A A H X S+ 0 0 15 -4,-2.2 4,-0.8 2,-0.2 21,-0.4 0.898 113.3 47.7 -64.7 -42.9 3.6 -16.7 -11.8 45 89 A F H >< S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.2 4,-0.4 0.963 113.6 46.0 -63.7 -54.8 4.6 -15.3 -8.4 46 90 A K H >X S+ 0 0 68 -4,-3.1 4,-2.9 1,-0.3 3,-1.5 0.865 106.1 62.4 -57.6 -40.1 7.1 -18.1 -7.6 47 91 A G H 3< S+ 0 0 40 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.761 92.9 64.7 -55.9 -26.5 8.5 -17.7 -11.1 48 92 A A T << S+ 0 0 0 -3,-1.4 -1,-0.3 -4,-0.8 10,-0.2 0.712 122.8 9.9 -70.0 -25.2 9.5 -14.1 -10.4 49 93 A F T X4 S+ 0 0 0 -3,-1.5 3,-1.3 -4,-0.4 68,-0.3 0.550 91.8 110.9-137.0 -18.6 12.1 -15.1 -7.7 50 94 A I T 3< S+ 0 0 34 -4,-2.9 72,-0.1 1,-0.2 3,-0.1 -0.492 95.8 4.3 -65.0 135.0 12.8 -18.8 -7.6 51 95 A S T 3 S+ 0 0 59 70,-0.5 2,-0.4 72,-0.3 -1,-0.2 0.707 109.2 115.6 62.9 21.6 16.3 -19.8 -8.8 52 96 A K S < S- 0 0 68 -3,-1.3 65,-0.2 69,-0.1 -1,-0.2 -0.921 79.2-102.8-118.6 146.5 17.1 -16.1 -9.2 53 97 A H > - 0 0 78 -2,-0.4 3,-2.2 3,-0.2 65,-0.1 -0.540 29.2-137.0 -67.9 128.2 19.7 -14.2 -7.2 54 98 A P T 3 S+ 0 0 3 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.430 101.6 54.7 -74.4 5.0 17.7 -12.2 -4.6 55 99 A b T 3 S+ 0 0 29 84,-0.1 83,-0.3 1,-0.1 84,-0.2 0.224 104.4 56.1-107.8 10.0 19.8 -9.1 -5.1 56 100 A D < + 0 0 114 -3,-2.2 2,-0.3 81,-0.1 -3,-0.2 -0.149 69.5 138.2-135.2 42.7 19.1 -9.0 -8.9 57 101 A I - 0 0 3 81,-2.4 2,-0.3 -3,-0.2 -8,-0.1 -0.642 30.5-166.6 -86.7 143.9 15.3 -9.0 -9.2 58 102 A T >> - 0 0 51 -2,-0.3 3,-0.9 -10,-0.2 4,-0.7 -0.858 37.4-110.2-125.3 166.3 13.7 -6.7 -11.9 59 103 A E G >4 S+ 0 0 48 -2,-0.3 3,-1.1 1,-0.2 4,-0.2 0.867 117.9 65.2 -64.6 -30.1 10.2 -5.4 -12.6 60 104 A E G >4 S+ 0 0 138 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.838 91.1 63.2 -56.5 -35.2 10.4 -7.7 -15.7 61 105 A D G <4 S+ 0 0 33 -3,-0.9 4,-0.3 1,-0.3 -1,-0.2 0.821 104.8 47.1 -60.5 -30.9 10.5 -10.7 -13.4 62 106 A Y G S+ 0 0 60 -3,-1.5 4,-2.2 -4,-0.2 -1,-0.2 0.916 80.7 51.4 -59.6 -46.2 5.5 -9.2 -15.5 64 108 A P H > S+ 0 0 70 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.927 112.1 46.9 -56.7 -42.3 3.8 -12.6 -15.6 65 109 A L H > S+ 0 0 0 -21,-0.4 4,-2.2 -4,-0.3 -2,-0.2 0.904 110.5 52.6 -62.7 -44.2 2.2 -12.1 -12.2 66 110 A M H < S+ 0 0 3 -4,-2.5 -1,-0.2 2,-0.2 4,-0.2 0.877 108.6 51.4 -60.4 -39.9 1.1 -8.5 -13.2 67 111 A K H >< S+ 0 0 126 -4,-2.2 3,-1.6 -5,-0.2 -2,-0.2 0.977 113.6 42.0 -59.5 -56.0 -0.7 -9.8 -16.3 68 112 A L H 3< S+ 0 0 75 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.793 115.2 52.1 -62.0 -29.8 -2.6 -12.5 -14.4 69 113 A G T 3< S+ 0 0 5 -4,-2.2 37,-0.4 -5,-0.2 -1,-0.3 0.291 77.0 142.0 -93.5 8.7 -3.4 -10.1 -11.5 70 114 A T < + 0 0 84 -3,-1.6 2,-0.3 -4,-0.2 -3,-0.1 -0.279 24.4 172.2 -53.4 133.1 -4.8 -7.4 -13.9 71 115 A Q - 0 0 36 2,-0.0 2,-0.6 -38,-0.0 -2,-0.0 -0.988 32.1-135.2-153.5 128.7 -7.8 -5.7 -12.2 72 116 A T - 0 0 132 -2,-0.3 -40,-0.1 -40,-0.0 -2,-0.0 -0.776 28.8-177.5 -82.3 121.0 -10.0 -2.7 -13.1 73 117 A V - 0 0 24 -2,-0.6 2,-0.4 82,-0.1 5,-0.1 -0.957 42.1 -92.9-119.0 147.7 -10.5 -0.6 -10.0 74 118 A P > - 0 0 51 0, 0.0 3,-1.7 0, 0.0 25,-0.2 -0.412 38.1-147.3 -57.9 115.7 -12.7 2.5 -9.9 75 119 A c T 3 S+ 0 0 35 -2,-0.4 82,-2.6 1,-0.3 3,-0.5 0.687 90.2 53.4 -62.7 -21.6 -10.0 5.2 -10.6 76 120 A N T 3 S+ 0 0 2 1,-0.2 -1,-0.3 80,-0.2 83,-0.2 0.341 99.0 64.4 -99.5 3.5 -11.6 8.0 -8.5 77 121 A K < + 0 0 3 -3,-1.7 22,-2.5 20,-0.1 2,-0.4 -0.035 69.1 135.0-117.2 31.8 -11.9 5.9 -5.3 78 122 A I B -b 99 0B 0 -3,-0.5 83,-2.1 81,-0.3 2,-0.6 -0.664 35.2-163.7 -91.3 135.6 -8.2 5.3 -4.4 79 123 A L E -c 161 0C 0 20,-2.9 22,-0.4 -2,-0.4 83,-0.2 -0.962 7.8-172.5-115.3 110.8 -6.9 5.7 -0.9 80 124 A L E -c 162 0C 3 81,-3.2 83,-2.0 -2,-0.6 2,-0.3 -0.554 10.2-172.8 -87.9 165.5 -3.0 5.9 -0.7 81 125 A W E -c 163 0C 55 81,-0.3 2,-0.4 -2,-0.2 83,-0.2 -0.992 18.5-155.6-157.9 159.9 -1.4 5.9 2.8 82 126 A S E S-c 164 0C 8 81,-2.1 83,-1.1 -2,-0.3 -2,-0.0 -0.943 74.6 -25.1-145.7 116.9 1.9 6.3 4.5 83 127 A R S S+ 0 0 91 -2,-0.4 3,-0.1 81,-0.1 81,-0.1 0.597 112.0 90.8 62.4 17.3 3.0 4.9 7.9 84 128 A I > + 0 0 26 79,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.383 45.5 150.6-135.3 51.5 -0.6 4.7 9.2 85 129 A K H > + 0 0 50 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.867 63.0 52.7 -58.2 -49.2 -1.4 1.1 8.0 86 130 A D H > S+ 0 0 125 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.930 112.6 41.1 -56.7 -54.0 -3.9 0.1 10.7 87 131 A L H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.855 111.1 57.9 -67.1 -37.4 -6.4 3.0 10.4 88 132 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.935 113.8 38.6 -57.9 -45.8 -6.2 3.0 6.5 89 133 A H H X S+ 0 0 29 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.866 112.3 55.3 -76.9 -37.2 -7.3 -0.6 6.3 90 134 A Q H X S+ 0 0 84 -4,-2.6 4,-0.7 -5,-0.2 -1,-0.2 0.916 109.2 52.1 -54.0 -41.8 -9.8 -0.3 9.2 91 135 A F H >X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 3,-1.0 0.939 110.7 43.1 -60.1 -53.8 -11.3 2.6 7.1 92 136 A T H 3< S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.667 106.0 64.6 -74.2 -13.3 -11.7 0.6 3.8 93 137 A Q H 3< S+ 0 0 99 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.739 117.5 26.7 -72.8 -25.2 -13.0 -2.4 5.8 94 138 A V H << S+ 0 0 61 -3,-1.0 2,-1.1 -4,-0.7 -2,-0.2 0.774 120.7 54.2-103.4 -39.7 -16.0 -0.2 6.7 95 139 A Q >< - 0 0 29 -4,-3.2 3,-0.7 -5,-0.2 -1,-0.2 -0.747 68.6-179.8 -96.1 81.2 -16.2 2.3 3.8 96 140 A R T 3 + 0 0 145 -2,-1.1 -1,-0.1 1,-0.2 -4,-0.1 0.464 69.6 72.0 -70.5 0.7 -16.2 -0.4 1.0 97 141 A D T 3 S+ 0 0 45 160,-0.0 -1,-0.2 -3,-0.0 2,-0.1 0.957 89.1 62.4 -76.5 -55.5 -16.3 2.4 -1.6 98 142 A M S < S- 0 0 3 -3,-0.7 2,-0.4 157,-0.2 -20,-0.2 -0.407 72.9-156.1 -75.9 148.9 -12.7 3.5 -1.2 99 143 A F B -b 78 0B 47 -22,-2.5 -20,-2.9 -25,-0.2 2,-0.2 -0.981 9.5-160.6-129.6 133.5 -9.8 1.0 -2.0 100 144 A T > - 0 0 0 -2,-0.4 3,-2.0 -22,-0.2 4,-0.2 -0.615 42.9-101.1 -98.2 174.2 -6.1 0.8 -0.9 101 145 A L G > S+ 0 0 10 -22,-0.4 3,-1.8 1,-0.3 6,-0.6 0.862 124.8 60.8 -61.5 -33.5 -3.5 -1.2 -2.8 102 146 A E G 3 S+ 0 0 18 1,-0.3 -1,-0.3 5,-0.2 9,-0.1 0.534 95.9 63.1 -72.4 -3.7 -4.0 -4.0 -0.1 103 147 A D G < S+ 0 0 22 -3,-2.0 -1,-0.3 4,-0.1 2,-0.2 0.434 90.2 82.4 -99.1 -2.8 -7.6 -4.2 -1.3 104 148 A T S <> S- 0 0 13 -3,-1.8 4,-2.5 -4,-0.2 5,-0.2 -0.619 96.1-107.4 -90.7 162.5 -6.6 -5.3 -4.8 105 149 A L H > S+ 0 0 0 -2,-0.2 4,-2.4 2,-0.2 5,-0.2 0.931 117.9 45.0 -56.6 -53.5 -5.7 -9.0 -5.5 106 150 A L H > S+ 0 0 14 -37,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.926 115.8 44.9 -64.1 -43.4 -2.0 -8.4 -5.8 107 151 A G H > S+ 0 0 0 -6,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.870 112.7 52.9 -63.2 -39.5 -1.7 -6.2 -2.7 108 152 A Y H < S+ 0 0 68 -4,-2.5 -2,-0.2 -7,-0.3 -1,-0.2 0.914 107.3 51.3 -64.5 -43.0 -3.9 -8.6 -0.7 109 153 A L H < S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.882 120.0 33.8 -57.7 -39.4 -1.7 -11.6 -1.6 110 154 A A H >< S+ 0 0 0 -4,-1.5 3,-2.3 -5,-0.2 -1,-0.2 0.578 80.8 129.7 -99.0 -15.7 1.6 -9.9 -0.5 111 155 A D T 3< S- 0 0 31 -4,-1.6 3,-0.1 1,-0.3 -3,-0.0 -0.162 86.3 -6.5 -53.6 128.1 0.5 -7.8 2.4 112 156 A D T 3 S+ 0 0 116 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.525 106.6 120.8 69.1 6.8 2.8 -8.3 5.5 113 157 A L < - 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