==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/PROTEIN BINDING 28-JUL-10 3O65 . COMPND 2 MOLECULE: PUTATIVE ATAXIN-3-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.D.WEEKS,K.C.GRASTY,L.HERNANDEZ-CUEBAS,P.J.LOLL . 1031 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48393.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 681 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 16.8 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 . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 . 77 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 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 4 1 2 3 3 6 0 4 1 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 12 4 6 13 8 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 . 0 0 0 4 4 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 1 A G 0 0 79 0, 0.0 259,-0.1 0, 0.0 261,-0.1 0.000 360.0 360.0 360.0 159.2 20.2 94.3 -13.3 2 2 A X > + 0 0 11 259,-0.4 3,-1.3 257,-0.2 258,-0.2 0.955 360.0 174.8 68.0 56.0 22.3 91.2 -12.6 3 3 A D T 3 + 0 0 66 256,-2.1 257,-0.1 1,-0.3 4,-0.1 0.753 65.8 65.2 -71.1 -27.9 20.4 89.2 -15.3 4 4 A F T 3 S+ 0 0 10 255,-0.4 2,-0.5 515,-0.1 -1,-0.3 0.631 87.7 86.6 -73.8 -9.3 22.5 86.0 -15.2 5 5 A I S < S- 0 0 9 -3,-1.3 2,-0.4 513,-0.1 17,-0.0 -0.762 84.6-126.5 -89.1 132.7 21.2 85.5 -11.7 6 6 A F + 0 0 56 -2,-0.5 2,-0.4 16,-0.1 19,-0.1 -0.647 37.4 170.4 -76.5 127.9 17.9 83.7 -11.4 7 7 A H - 0 0 22 -2,-0.4 2,-0.7 -4,-0.1 128,-0.1 -0.881 22.3-158.9-147.7 106.2 15.6 85.8 -9.3 8 8 A E - 0 0 27 -2,-0.4 14,-0.1 10,-0.3 2,-0.1 -0.816 22.3-143.9 -90.1 112.6 12.0 85.0 -8.9 9 9 A K - 0 0 122 -2,-0.7 2,-0.5 1,-0.1 128,-0.2 -0.364 34.4 -74.0 -79.2 160.3 10.3 88.3 -7.8 10 10 A Q - 0 0 46 126,-2.2 2,-0.8 128,-0.1 -1,-0.1 -0.398 37.0-170.9 -73.9 111.6 7.4 88.2 -5.4 11 11 A E > - 0 0 122 -2,-0.5 3,-2.3 3,-0.2 7,-0.1 -0.895 62.2 -71.9 -86.3 108.1 4.0 87.1 -6.6 12 12 A G T 3 S- 0 0 53 -2,-0.8 -2,-0.0 1,-0.3 3,-0.0 -0.059 107.1 -18.9 45.4-112.7 1.8 88.0 -3.7 13 13 A F T 3 S+ 0 0 131 1,-0.1 2,-2.3 60,-0.1 3,-0.4 0.292 96.4 113.9-112.9 8.5 2.4 85.7 -0.8 14 14 A L <> + 0 0 48 -3,-2.3 4,-1.5 1,-0.2 -3,-0.2 -0.190 33.9 136.1 -76.3 52.5 4.2 82.7 -2.5 15 15 A C H > + 0 0 4 -2,-2.3 4,-3.2 1,-0.2 -1,-0.2 0.838 62.2 57.4 -76.7 -33.6 7.4 83.5 -0.6 16 16 A A H > S+ 0 0 2 -3,-0.4 4,-2.5 241,-0.3 -1,-0.2 0.912 109.2 48.0 -57.2 -42.1 8.3 79.9 0.4 17 17 A Q H > S+ 0 0 20 2,-0.2 4,-2.4 1,-0.2 12,-0.3 0.880 113.9 45.2 -73.9 -35.0 8.3 79.0 -3.3 18 18 A H H X S+ 0 0 2 -4,-1.5 4,-2.6 2,-0.2 -10,-0.3 0.915 111.1 53.9 -73.4 -44.8 10.4 82.0 -4.3 19 19 A C H X S+ 0 0 0 -4,-3.2 4,-2.2 102,-0.2 -2,-0.2 0.960 115.1 39.7 -47.6 -57.8 12.8 81.4 -1.5 20 20 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.908 116.4 49.9 -64.3 -44.9 13.4 77.8 -2.6 21 21 A N H X>S+ 0 0 1 -4,-2.4 5,-2.3 -5,-0.2 4,-0.8 0.849 112.8 47.2 -63.3 -32.7 13.4 78.5 -6.3 22 22 A N H <5S+ 0 0 0 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.861 111.0 51.0 -77.5 -37.3 15.9 81.3 -5.8 23 23 A L H <5S+ 0 0 0 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.904 118.2 37.7 -60.0 -47.0 18.2 79.1 -3.6 24 24 A L H <5S- 0 0 0 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.595 112.3-125.7 -84.1 -14.2 18.2 76.3 -6.2 25 25 A Q T <5S+ 0 0 19 -4,-0.8 2,-0.3 -5,-0.2 -3,-0.2 0.912 71.5 47.3 68.9 53.1 18.3 78.8 -9.0 26 26 A G S > - 0 0 45 -2,-0.4 4,-1.7 1,-0.1 3,-0.8 -0.825 40.9-102.1-120.6 162.3 5.3 74.7 -7.9 31 31 A P H 3> S+ 0 0 75 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.883 120.6 52.6 -51.6 -46.6 2.2 75.3 -5.8 32 32 A V H 3> S+ 0 0 101 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.860 106.7 53.5 -57.9 -35.7 1.0 71.7 -6.2 33 33 A E H <> S+ 0 0 62 -3,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.916 113.2 42.2 -65.3 -40.3 4.4 70.3 -5.0 34 34 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.858 111.3 53.4 -79.0 -36.4 4.3 72.4 -1.8 35 35 A A H X S+ 0 0 17 -4,-2.4 4,-3.0 -5,-0.3 -1,-0.2 0.914 110.3 49.4 -63.2 -39.0 0.7 71.8 -1.1 36 36 A S H X S+ 0 0 54 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.852 109.4 51.7 -66.5 -35.9 1.3 68.0 -1.4 37 37 A I H X S+ 0 0 8 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.872 113.0 45.4 -66.7 -39.8 4.3 68.3 1.0 38 38 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.935 110.7 53.1 -70.3 -45.1 2.2 70.1 3.5 39 39 A H H X S+ 0 0 109 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.894 110.7 47.6 -56.3 -41.2 -0.7 67.6 3.1 40 40 A Q H X S+ 0 0 133 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.904 110.6 50.7 -70.2 -36.0 1.7 64.7 3.8 41 41 A L H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.921 110.1 51.2 -63.7 -43.0 3.1 66.5 6.8 42 42 A D H X S+ 0 0 41 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.941 109.9 48.9 -55.5 -49.2 -0.4 67.0 8.0 43 43 A E H X S+ 0 0 89 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.865 108.2 54.9 -62.2 -34.8 -1.2 63.3 7.6 44 44 A E H X S+ 0 0 84 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.951 109.8 46.2 -63.8 -47.7 2.0 62.4 9.5 45 45 A E H X S+ 0 0 4 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.886 109.8 54.3 -57.2 -41.5 0.9 64.5 12.4 46 46 A R H X S+ 0 0 65 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.939 105.3 54.0 -62.3 -42.7 -2.6 63.0 12.3 47 47 A X H < S+ 0 0 100 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.915 107.0 50.4 -57.5 -43.0 -1.1 59.6 12.5 48 48 A R H >< S+ 0 0 75 -4,-1.7 3,-0.7 1,-0.2 181,-0.5 0.868 112.4 47.6 -62.8 -37.1 0.8 60.5 15.6 49 49 A X H >< S+ 0 0 2 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.824 101.8 63.4 -72.3 -33.4 -2.4 61.9 17.2 50 50 A A G >< S+ 0 0 24 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.591 79.8 85.5 -67.2 -7.5 -4.4 58.7 16.2 51 51 A E G < S+ 0 0 104 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.786 88.9 52.2 -62.9 -23.3 -2.0 56.8 18.5 52 52 A G G < S- 0 0 37 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.463 129.6 -81.3 -90.3 -0.7 -4.5 57.8 21.2 53 53 A G X - 0 0 27 -3,-1.7 3,-1.4 1,-0.1 6,-0.3 0.316 27.2-115.2 101.1 126.4 -7.6 56.6 19.5 54 54 A V T 3 S+ 0 0 81 1,-0.3 -1,-0.1 -4,-0.2 -4,-0.1 0.326 115.6 54.4 -74.2 10.4 -9.7 58.3 16.7 55 55 A T T 3 S+ 0 0 122 -5,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.421 83.3 110.0-118.9 -8.5 -12.6 58.5 19.2 56 56 A S S <> S- 0 0 26 -3,-1.4 4,-2.1 1,-0.1 5,-0.2 -0.306 76.9-119.9 -70.6 153.9 -10.8 60.2 22.0 57 57 A E H > S+ 0 0 152 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.930 112.4 53.2 -60.4 -45.5 -11.6 63.8 22.9 58 58 A E H > S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.893 108.6 49.2 -58.8 -44.3 -8.0 65.0 22.2 59 59 A Y H > S+ 0 0 14 -6,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.949 112.6 46.6 -60.7 -51.2 -8.0 63.4 18.7 60 60 A L H X S+ 0 0 84 -4,-2.1 4,-0.7 1,-0.2 3,-0.3 0.891 109.9 53.5 -59.8 -42.0 -11.3 65.0 17.7 61 61 A A H >< S+ 0 0 43 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.893 105.5 56.5 -58.8 -40.3 -10.3 68.4 19.0 62 62 A F H >< S+ 0 0 21 -4,-1.8 3,-1.5 1,-0.2 -1,-0.2 0.828 99.0 57.8 -58.2 -38.0 -7.1 68.2 16.9 63 63 A L H 3< S+ 0 0 92 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.699 100.0 60.6 -71.2 -15.1 -9.1 67.7 13.7 64 64 A Q T << S+ 0 0 170 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.167 91.2 93.2 -96.4 16.0 -10.8 71.0 14.4 65 65 A Q S < S- 0 0 65 -3,-1.5 3,-0.1 1,-0.0 -3,-0.0 -0.876 81.3-106.0-109.0 145.5 -7.5 72.8 14.3 66 66 A P - 0 0 94 0, 0.0 5,-0.1 0, 0.0 -2,-0.1 -0.265 45.3 -91.1 -61.0 149.6 -5.8 74.6 11.3 67 67 A S - 0 0 29 3,-0.4 5,-0.1 1,-0.1 -28,-0.0 -0.312 22.5-150.3 -55.9 140.9 -2.8 73.0 9.6 68 68 A E S S+ 0 0 17 -30,-0.1 187,-0.4 1,-0.1 11,-0.2 0.357 96.3 46.9 -91.6 2.2 0.6 74.0 11.0 69 69 A N S S+ 0 0 0 1,-0.2 8,-1.3 8,-0.1 2,-0.3 0.638 123.4 19.3-119.3 -30.9 2.1 73.5 7.5 70 70 A X B S-A 76 0A 66 6,-0.2 -3,-0.4 -32,-0.1 -1,-0.2 -0.799 74.7-165.9-146.7 105.1 -0.3 75.3 5.1 71 71 A D > - 0 0 25 4,-1.8 3,-1.8 -2,-0.3 -3,-0.1 -0.193 40.2 -92.9 -86.8 176.9 -2.6 77.9 6.6 72 72 A D T 3 S+ 0 0 171 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.463 124.7 56.8 -74.2 3.0 -5.7 79.5 5.1 73 73 A T T 3 S- 0 0 84 2,-0.1 -1,-0.3 -60,-0.0 -60,-0.1 0.408 120.6-108.5-104.0 -2.3 -3.6 82.5 3.8 74 74 A G < + 0 0 20 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.561 65.2 153.2 93.2 10.0 -1.4 80.0 1.9 75 75 A F - 0 0 35 -61,-0.1 -4,-1.8 -60,-0.1 -1,-0.3 -0.549 32.5-146.2 -72.3 135.8 1.7 80.3 4.1 76 76 A F B -A 70 0A 12 181,-1.2 181,-1.7 -2,-0.3 -6,-0.2 -0.677 14.5-125.4-100.1 154.4 4.0 77.3 4.2 77 77 A S B > -B 256 0B 0 -8,-1.3 4,-2.3 -2,-0.3 3,-0.5 -0.419 25.3-102.0 -98.2 172.8 6.0 76.2 7.2 78 78 A I H > S+ 0 0 6 177,-2.1 4,-3.0 1,-0.2 5,-0.1 0.855 121.5 58.7 -59.6 -32.0 9.6 75.4 8.1 79 79 A Q H > S+ 0 0 1 174,-0.3 4,-2.3 176,-0.2 -1,-0.2 0.862 105.5 48.1 -67.8 -34.2 8.7 71.7 7.9 80 80 A V H > S+ 0 0 0 -3,-0.5 4,-2.3 2,-0.2 5,-0.2 0.919 111.7 48.9 -71.7 -43.1 7.6 72.1 4.3 81 81 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.969 110.7 52.6 -59.1 -48.2 10.7 74.0 3.5 82 82 A S H X S+ 0 0 10 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.942 111.8 44.0 -47.6 -58.1 12.7 71.2 5.2 83 83 A N H X S+ 0 0 37 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.813 110.6 54.2 -63.9 -31.9 11.0 68.4 3.1 84 84 A A H < S+ 0 0 0 -4,-2.3 3,-0.5 1,-0.2 4,-0.5 0.898 107.9 51.2 -67.1 -37.7 11.3 70.3 -0.1 85 85 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.0 1,-0.2 3,-1.7 0.863 99.3 64.4 -67.8 -33.5 15.1 70.7 0.4 86 86 A K H ><5S+ 0 0 83 -4,-1.7 3,-1.8 1,-0.3 -1,-0.2 0.812 87.0 71.6 -60.7 -28.9 15.4 66.9 1.1 87 87 A F T 3<5S+ 0 0 116 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.913 105.9 38.4 -45.1 -40.9 14.4 66.4 -2.5 88 88 A W T < 5S- 0 0 111 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.088 123.4 -98.6-107.1 19.7 17.8 67.8 -3.4 89 89 A G T < 5S+ 0 0 65 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.626 78.0 140.7 74.2 17.3 19.9 66.3 -0.6 90 90 A L < - 0 0 5 -5,-2.0 2,-0.3 78,-0.1 -1,-0.2 -0.755 36.6-159.4-104.4 139.0 19.8 69.4 1.5 91 91 A E E -C 167 0C 120 76,-2.2 76,-1.9 -2,-0.4 2,-0.4 -0.797 7.6-159.3-109.6 152.4 19.5 69.7 5.3 92 92 A I E +C 166 0C 18 -2,-0.3 2,-0.3 74,-0.2 74,-0.2 -0.998 14.2 167.8-137.1 133.2 18.4 72.8 7.1 93 93 A I E -C 165 0C 40 72,-1.7 72,-2.7 -2,-0.4 4,-0.0 -0.995 46.7 -83.4-144.8 153.6 18.9 73.9 10.7 94 94 A H E > -C 164 0C 12 -2,-0.3 3,-2.6 70,-0.2 70,-0.3 -0.307 38.1-134.4 -52.1 127.0 18.6 76.9 12.9 95 95 A F T 3 S+ 0 0 19 68,-2.8 -1,-0.2 1,-0.3 69,-0.1 0.850 107.2 59.9 -53.7 -33.2 21.8 78.9 12.4 96 96 A N T 3 S+ 0 0 59 67,-0.5 -1,-0.3 121,-0.2 -2,-0.1 0.395 73.3 138.1 -80.0 6.0 21.9 79.3 16.2 97 97 A N <> - 0 0 15 -3,-2.6 4,-2.7 1,-0.1 5,-0.2 -0.298 53.2-140.9 -49.9 118.7 22.0 75.5 16.6 98 98 A P H > S+ 0 0 48 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.810 98.2 50.8 -61.3 -31.0 24.6 74.9 19.3 99 99 A E H > S+ 0 0 105 116,-0.3 4,-0.6 2,-0.2 117,-0.1 0.947 113.2 45.7 -70.4 -47.7 26.2 71.9 17.7 100 100 A Y H >4 S+ 0 0 12 1,-0.2 3,-1.1 2,-0.2 4,-0.5 0.882 110.1 55.0 -53.9 -46.1 26.6 73.7 14.4 101 101 A Q H >< S+ 0 0 92 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.901 99.9 60.0 -59.4 -40.6 28.0 76.7 16.2 102 102 A K H 3< S+ 0 0 185 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.717 88.3 75.8 -58.8 -21.7 30.7 74.6 17.9 103 103 A L T << S- 0 0 114 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.865 94.9-141.0 -60.9 -32.5 32.0 73.7 14.4 104 104 A G < + 0 0 65 -3,-1.5 2,-0.3 -4,-0.5 -2,-0.1 0.799 37.4 166.1 75.9 29.5 33.5 77.2 14.2 105 105 A I - 0 0 65 -5,-0.5 -1,-0.2 -4,-0.1 5,-0.1 -0.581 39.6-125.7 -76.0 137.6 32.6 77.7 10.6 106 106 A D > - 0 0 81 -2,-0.3 3,-3.0 1,-0.2 4,-0.1 -0.757 17.3-135.1 -79.6 125.2 32.9 81.2 9.3 107 107 A P G > S+ 0 0 18 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 0.802 102.8 71.7 -55.4 -26.7 29.4 82.0 7.8 108 108 A I G 3 S+ 0 0 33 1,-0.3 38,-0.0 38,-0.1 39,-0.0 0.750 95.6 54.3 -59.1 -21.1 31.3 83.5 4.8 109 109 A N G < S+ 0 0 112 -3,-3.0 -1,-0.3 17,-0.0 2,-0.1 0.291 89.2 88.9-101.7 8.6 32.2 79.9 3.9 110 110 A E < - 0 0 11 -3,-2.1 3,-0.1 -4,-0.1 57,-0.1 -0.102 69.7-141.7 -80.3-169.7 28.7 78.4 3.9 111 111 A R + 0 0 76 1,-0.4 15,-2.7 55,-0.3 2,-0.3 0.575 68.3 14.2-128.1 -24.1 26.8 78.5 0.6 112 112 A S E -D 125 0C 0 54,-0.4 54,-2.4 13,-0.2 -1,-0.4 -0.983 48.9-176.7-157.6 145.8 23.1 79.3 1.5 113 113 A F E -DE 124 165C 0 11,-2.6 11,-2.5 -2,-0.3 2,-0.4 -0.935 13.7-149.9-132.8 154.1 20.9 80.6 4.3 114 114 A I E -DE 123 164C 0 50,-2.0 50,-3.2 -2,-0.3 2,-0.3 -0.997 17.9-162.3-124.8 132.3 17.1 81.0 4.5 115 115 A C E -DE 122 163C 0 7,-2.8 7,-1.9 -2,-0.4 2,-0.5 -0.859 13.2-154.4-115.8 150.8 15.6 83.7 6.7 116 116 A N E +DE 121 162C 5 46,-2.9 46,-1.8 -2,-0.3 2,-0.5 -0.939 17.6 175.2-123.7 109.6 12.3 84.3 8.2 117 117 A Y E S- E 0 161C 79 3,-2.3 3,-0.5 -2,-0.5 44,-0.2 -0.958 73.3 -26.5-113.5 118.3 11.4 87.9 9.0 118 118 A K S S- 0 0 140 42,-2.0 -1,-0.2 -2,-0.5 43,-0.1 0.914 128.3 -46.7 48.2 50.0 8.0 88.8 10.2 119 119 A Q S S+ 0 0 96 41,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.858 112.6 118.5 57.7 40.4 6.6 85.7 8.5 120 120 A H - 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