==== 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 17-AUG-06 2I3B . COMPND 2 MOLECULE: HUMAN CANCER-RELATED NTPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.J.PLACZEK,M.S.ALMEIDA,K.WUTHRICH . 189 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 11.1 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 17 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 2 0 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 1 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 . 0 3 1 0 1 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 0 0 0 0 0 1 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 A 0 0 65 0, 0.0 2,-0.3 0, 0.0 183,-0.1 0.000 360.0 360.0 360.0-157.3 -19.1 -2.3 -4.8 2 2 A R - 0 0 143 181,-0.3 184,-0.1 1,-0.1 185,-0.1 -0.899 360.0 -66.6-145.7 172.8 -15.4 -2.5 -5.9 3 3 A H - 0 0 35 -2,-0.3 161,-2.6 134,-0.1 2,-0.4 -0.179 42.1-148.9 -58.5 156.3 -11.7 -1.8 -5.1 4 4 A V E -ab 140 164A 0 135,-2.0 137,-1.5 159,-0.3 2,-0.4 -0.998 11.9-172.8-137.2 130.6 -10.4 1.8 -4.8 5 5 A F E -ab 141 165A 0 159,-3.0 161,-2.9 -2,-0.4 137,-0.2 -0.981 16.9-137.5-125.3 139.9 -7.0 3.1 -5.6 6 6 A L E +ab 142 166A 3 135,-2.8 137,-1.6 -2,-0.4 2,-0.3 -0.582 28.2 172.1 -76.5 155.2 -5.4 6.5 -5.0 7 7 A T E + b 0 167A 5 159,-2.5 161,-2.8 -2,-0.2 138,-0.1 -0.903 21.4 93.5-152.1 175.8 -3.2 8.1 -7.8 8 8 A G S S- 0 0 4 -2,-0.3 137,-0.7 159,-0.2 161,-0.1 -0.908 78.2 -34.3 135.9-163.5 -1.5 11.4 -8.5 9 9 A P - 0 0 71 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.712 64.5-109.8 -81.6 146.7 2.0 12.9 -7.9 10 10 A P + 0 0 116 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.395 64.8 126.6 -65.8 153.7 3.9 11.8 -4.7 11 11 A G S S- 0 0 49 -2,-0.1 0, 0.0 159,-0.0 0, 0.0 0.314 70.5 -99.6 165.6 5.8 4.3 14.5 -2.1 12 12 A V S S+ 0 0 119 1,-0.0 0, 0.0 3,-0.0 0, 0.0 0.870 86.0 86.3 65.6 115.8 2.9 13.0 1.1 13 13 A G >> + 0 0 15 160,-0.1 3,-1.8 161,-0.0 4,-0.9 -0.205 69.9 77.6 169.4 -41.9 -0.5 13.5 2.6 14 14 A K H 3> S+ 0 0 19 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.786 84.8 73.7 -50.2 -31.9 -2.8 10.9 1.0 15 15 A T H 3> S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.864 99.4 43.0 -45.2 -47.3 -1.1 8.4 3.4 16 16 A T H <> S+ 0 0 68 -3,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.721 105.8 60.1 -86.1 -24.0 -3.1 9.9 6.3 17 17 A L H X S+ 0 0 5 -4,-0.9 4,-2.0 -3,-0.3 -2,-0.2 0.913 109.5 45.3 -69.1 -37.0 -6.4 10.1 4.4 18 18 A I H X S+ 0 0 2 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.943 110.5 54.2 -64.4 -46.3 -6.1 6.3 4.1 19 19 A H H >< S+ 0 0 47 -4,-1.9 3,-0.6 1,-0.2 -2,-0.2 0.911 109.0 48.0 -53.6 -44.8 -5.1 6.2 7.8 20 20 A K H >X S+ 0 0 95 -4,-2.6 3,-1.9 1,-0.3 4,-1.1 0.910 107.4 54.9 -62.0 -40.3 -8.3 8.1 8.6 21 21 A A H 3X S+ 0 0 2 -4,-2.0 4,-1.3 1,-0.3 -1,-0.3 0.767 101.5 60.9 -60.8 -23.6 -10.2 5.7 6.4 22 22 A S H << S+ 0 0 8 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.174 107.3 44.2 -89.6 12.1 -8.7 3.0 8.7 23 23 A E H <> S+ 0 0 131 -3,-1.9 4,-1.7 3,-0.1 -2,-0.2 0.452 109.8 55.1-113.0 -23.4 -10.5 4.5 11.7 24 24 A V H X S+ 0 0 60 -4,-1.1 4,-1.3 2,-0.3 -2,-0.2 0.932 104.5 46.4 -93.4 -44.1 -13.9 5.1 10.1 25 25 A L H <>S+ 0 0 13 -4,-1.3 5,-3.1 2,-0.2 3,-0.3 0.884 114.8 54.7 -58.7 -35.4 -14.8 1.7 8.9 26 26 A K H >45S+ 0 0 94 1,-0.3 3,-1.5 -5,-0.2 -2,-0.3 0.918 105.8 48.5 -68.2 -39.6 -13.6 0.7 12.4 27 27 A S H 3<5S+ 0 0 112 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.692 110.9 52.9 -70.5 -18.1 -16.0 3.2 13.9 28 28 A S T 3<5S- 0 0 95 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.244 124.1-107.9 -96.0 6.0 -18.6 1.6 11.6 29 29 A G T < 5S+ 0 0 61 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.688 79.2 131.5 78.4 18.6 -17.7 -1.9 12.9 30 30 A V < - 0 0 47 -5,-3.1 2,-1.5 -6,-0.1 -1,-0.2 -0.917 53.6-143.2-102.3 100.3 -15.9 -3.1 9.7 31 31 A P - 0 0 108 0, 0.0 77,-0.4 0, 0.0 -5,-0.1 -0.544 20.2-160.7 -75.5 90.4 -12.5 -4.5 11.0 32 32 A V - 0 0 7 -2,-1.5 2,-0.3 75,-0.1 77,-0.2 -0.236 10.8-173.5 -60.5 154.3 -10.1 -3.4 8.2 33 33 A D E +c 109 0A 62 75,-1.7 77,-2.9 62,-0.1 2,-0.3 -0.870 29.0 79.7-143.3 176.6 -6.7 -5.2 7.9 34 34 A G E -c 110 0A 0 -2,-0.3 20,-1.5 75,-0.2 21,-0.3 -0.888 66.1 -71.3 121.9-150.0 -3.4 -5.0 5.9 35 35 A F E -cD 111 53A 2 75,-1.7 77,-0.9 -2,-0.3 2,-0.3 -0.952 23.4-163.7-145.4 160.9 -0.3 -2.9 6.3 36 36 A Y E - D 0 52A 57 16,-2.2 16,-2.2 -2,-0.3 2,-0.3 -0.979 21.4-132.8-144.2 131.2 1.1 0.7 5.9 37 37 A T - 0 0 18 -2,-0.3 2,-0.3 14,-0.3 14,-0.2 -0.691 24.5-160.8 -74.2 146.7 4.8 1.7 5.8 38 38 A E - 0 0 102 -2,-0.3 12,-1.2 12,-0.1 2,-1.2 -0.876 30.0 -98.7-127.6 159.1 5.7 4.7 8.0 39 39 A E E -E 49 0A 49 -2,-0.3 2,-0.9 10,-0.2 10,-0.2 -0.644 36.6-141.7 -82.4 96.0 8.8 7.0 7.8 40 40 A V E +E 48 0A 44 -2,-1.2 7,-2.1 8,-0.6 8,-0.8 -0.473 32.8 165.7 -67.6 101.6 11.1 5.6 10.5 41 41 A R E > -E 46 0A 135 -2,-0.9 3,-1.7 5,-0.2 2,-0.5 -0.806 25.7-155.7-121.9 85.0 12.6 8.7 12.0 42 42 A Q T 3 S- 0 0 142 3,-0.7 3,-0.4 -2,-0.5 -2,-0.0 -0.526 89.5 -21.5 -59.0 109.7 14.4 7.9 15.3 43 43 A G T 3 S- 0 0 65 -2,-0.5 -1,-0.3 1,-0.2 0, 0.0 0.808 133.2 -47.3 49.7 34.6 14.2 11.4 16.8 44 44 A G S < S+ 0 0 58 -3,-1.7 2,-0.3 1,-0.2 -1,-0.2 0.874 106.6 110.7 81.4 38.5 13.7 13.0 13.4 45 45 A R S S- 0 0 158 -3,-0.4 -3,-0.7 0, 0.0 2,-0.5 -0.968 70.9-116.2-133.3 136.1 16.3 11.6 11.0 46 46 A R E +E 41 0A 154 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.540 47.4 156.8 -67.3 111.8 15.4 9.2 8.1 47 47 A I E - 0 0 69 -7,-2.1 17,-0.6 -2,-0.5 2,-0.3 0.509 63.2 -54.6-115.6 -10.8 17.1 5.9 9.0 48 48 A G E -EF 40 63A 5 -8,-0.8 -8,-0.6 15,-0.2 -1,-0.4 -0.949 60.0 -87.1 162.0-165.4 15.0 3.4 7.1 49 49 A F E -EF 39 62A 68 13,-0.9 12,-0.7 -2,-0.3 13,-0.6 -0.832 28.0-154.3-124.5 167.5 11.3 2.4 6.7 50 50 A D E - F 0 60A 24 -12,-1.2 2,-0.3 -2,-0.3 -12,-0.1 -0.662 17.6-126.9-120.7-178.8 9.0 -0.0 8.7 51 51 A V E - F 0 59A 0 8,-0.5 8,-1.9 -2,-0.2 -14,-0.3 -0.803 26.8-165.2-129.8 96.3 5.9 -2.0 7.7 52 52 A V E -DF 36 58A 17 -16,-2.2 -16,-2.2 -2,-0.3 2,-0.3 -0.451 5.2-152.0 -69.3 151.0 3.1 -1.3 10.3 53 53 A T E > -D 35 0A 3 4,-2.5 3,-2.4 -18,-0.3 -18,-0.2 -0.911 29.6-114.1-115.8 154.6 0.1 -3.6 10.3 54 54 A L T 3 S+ 0 0 34 -20,-1.5 -19,-0.1 -2,-0.3 -22,-0.0 0.586 117.5 68.9 -66.4 -6.8 -3.4 -2.5 11.5 55 55 A S T 3 S- 0 0 96 -21,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.255 120.7-109.2 -86.4 3.1 -2.7 -5.1 14.4 56 56 A G S < S+ 0 0 51 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.544 80.1 127.1 78.7 5.8 0.0 -2.7 15.7 57 57 A T - 0 0 75 -4,-0.1 -4,-2.5 33,-0.0 2,-0.3 -0.673 40.7-165.1 -79.6 151.2 2.9 -5.0 14.7 58 58 A R E -F 52 0A 177 -6,-0.3 -6,-0.3 -2,-0.3 -21,-0.1 -0.993 1.5-152.0-144.1 136.8 5.6 -3.3 12.6 59 59 A G E -F 51 0A 11 -8,-1.9 -8,-0.5 -2,-0.3 2,-0.2 -0.230 24.9-100.9 -87.2 176.4 8.4 -4.8 10.5 60 60 A P E +F 50 0A 63 0, 0.0 -10,-0.2 0, 0.0 -1,-0.2 -0.511 42.3 164.6 -68.2 167.5 11.8 -4.0 9.3 61 61 A L E - 0 0 5 -12,-0.7 22,-0.8 1,-0.4 2,-0.3 0.127 60.0 -8.5-142.9 -70.0 11.7 -2.8 5.7 62 62 A S E +FG 49 82A 12 -13,-0.6 -13,-0.9 20,-0.2 -1,-0.4 -0.863 57.8 179.1-128.5 161.5 15.0 -1.0 4.8 63 63 A R E -FG 48 81A 169 18,-1.4 18,-2.4 -2,-0.3 -15,-0.2 -0.910 43.4 -68.4-149.7 169.5 18.0 0.2 6.8 64 64 A V + 0 0 94 -17,-0.6 2,-0.3 -2,-0.3 16,-0.1 -0.281 65.8 135.6 -60.3 149.8 21.4 1.9 6.0 65 65 A G - 0 0 39 14,-0.3 2,-0.0 3,-0.0 0, 0.0 -0.922 54.0 -76.8 178.1 165.2 24.0 -0.1 4.0 66 66 A L - 0 0 150 -2,-0.3 13,-0.0 1,-0.1 0, 0.0 -0.269 57.4 -93.0 -63.8 160.7 26.5 0.0 1.1 67 67 A E - 0 0 118 1,-0.1 -1,-0.1 9,-0.0 14,-0.1 -0.426 51.3 -92.7 -69.0 155.6 25.2 -0.1 -2.5 68 68 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.568 40.1-129.9 -70.6 124.8 25.1 -3.6 -4.0 69 69 A P - 0 0 66 0, 0.0 3,-0.5 0, 0.0 5,-0.1 -0.413 33.0 -98.5 -67.4 162.9 28.4 -4.3 -5.9 70 70 A P S S+ 0 0 128 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.621 123.3 44.4 -65.9 -11.3 27.9 -5.6 -9.5 71 71 A G S S+ 0 0 74 1,-0.2 2,-0.7 2,-0.0 0, 0.0 0.800 105.7 60.1 -93.2 -40.7 28.4 -9.2 -8.3 72 72 A K S S- 0 0 108 -3,-0.5 2,-0.2 0, 0.0 -1,-0.2 -0.840 79.7-138.9-103.0 112.5 26.3 -9.3 -5.0 73 73 A R + 0 0 183 -2,-0.7 2,-0.3 -5,-0.1 -2,-0.0 -0.520 36.2 149.5 -71.2 135.4 22.6 -8.6 -5.5 74 74 A E - 0 0 58 -2,-0.2 2,-0.6 -6,-0.1 9,-0.1 -0.886 46.9-111.7-151.9 176.2 20.9 -6.4 -3.0 75 75 A C E +H 82 0A 28 7,-0.6 7,-3.0 -2,-0.3 2,-0.3 -0.703 36.5 174.5-124.4 74.8 17.9 -3.9 -3.2 76 76 A R E -H 81 0A 93 -2,-0.6 5,-0.3 5,-0.3 4,-0.1 -0.666 14.0-173.1 -82.7 139.0 19.1 -0.3 -2.7 77 77 A V S S- 0 0 64 3,-2.2 -1,-0.1 -2,-0.3 4,-0.1 0.713 76.0 -50.7-104.8 -27.7 16.4 2.4 -3.2 78 78 A G S S- 0 0 53 2,-0.8 -2,-0.1 0, 0.0 3,-0.0 -0.165 123.7 -15.4-168.8 -71.1 18.7 5.5 -2.9 79 79 A Q S S+ 0 0 113 -12,-0.0 -14,-0.3 -3,-0.0 -16,-0.1 0.791 121.8 68.5-108.4 -51.8 20.7 5.0 0.3 80 80 A Y S S- 0 0 22 -16,-0.1 -3,-2.2 -4,-0.1 -2,-0.8 -0.214 72.4-133.6 -72.1 163.1 18.9 2.3 2.3 81 81 A V E -GH 63 76A 4 -18,-2.4 -18,-1.4 -5,-0.3 -5,-0.3 -0.975 20.5-158.1-117.7 119.9 18.7 -1.4 1.2 82 82 A V E -GH 62 75A 2 -7,-3.0 -7,-0.6 -2,-0.5 2,-0.3 -0.360 1.9-151.6 -81.5 172.9 15.2 -3.0 1.4 83 83 A D > - 0 0 71 -22,-0.8 4,-0.9 -2,-0.1 3,-0.2 -0.968 18.5-139.2-145.5 146.3 14.5 -6.7 1.7 84 84 A L H > S+ 0 0 30 -2,-0.3 4,-2.3 1,-0.2 3,-0.3 0.838 107.4 57.4 -69.2 -32.4 11.5 -8.7 0.5 85 85 A T H > S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.839 94.5 65.3 -64.6 -32.7 11.7 -10.8 3.7 86 86 A S H 4 S+ 0 0 17 -25,-0.2 -1,-0.2 -3,-0.2 5,-0.2 0.894 109.8 39.5 -61.4 -34.9 11.3 -7.5 5.7 87 87 A F H >X S+ 0 0 13 -4,-0.9 4,-2.6 -3,-0.3 3,-2.5 0.964 109.1 59.6 -66.5 -58.6 7.8 -7.3 4.1 88 88 A E H 3< S+ 0 0 88 -4,-2.3 4,-0.2 1,-0.3 -2,-0.2 0.701 87.4 77.7 -53.1 -24.0 7.1 -11.1 4.4 89 89 A Q T 3< S- 0 0 125 -4,-1.9 -1,-0.3 1,-0.1 -2,-0.1 0.748 129.5 -17.2 -50.2 -35.6 7.5 -10.9 8.2 90 90 A L T <> S+ 0 0 16 -3,-2.5 2,-1.4 -4,-0.2 4,-1.3 0.484 124.1 78.2-145.2 -33.8 4.0 -9.3 8.4 91 91 A A T < S+ 0 0 7 -4,-2.6 -3,-0.1 -5,-0.2 -2,-0.1 -0.171 92.3 61.3 -80.2 39.3 2.9 -8.1 4.9 92 92 A L T 4 S+ 0 0 67 -2,-1.4 4,-0.4 -4,-0.2 3,-0.3 0.581 105.1 34.8-135.7 -55.2 2.0 -11.7 3.9 93 93 A P T >4 S+ 0 0 79 0, 0.0 3,-1.5 0, 0.0 -2,-0.1 0.880 107.6 69.9 -70.0 -37.6 -0.7 -13.1 6.2 94 94 A V T 3< S+ 0 0 19 -4,-1.3 3,-0.4 1,-0.3 -3,-0.1 0.714 89.3 63.9 -57.3 -24.6 -2.4 -9.6 6.4 95 95 A L T 3 S+ 0 0 8 -3,-0.3 -1,-0.3 1,-0.2 2,-0.1 0.898 124.8 5.9 -60.3 -45.1 -3.5 -9.8 2.8 96 96 A R < + 0 0 104 -3,-1.5 2,-0.6 -4,-0.4 -1,-0.2 -0.518 67.9 173.8-152.6 70.9 -5.7 -12.9 3.4 97 97 A N - 0 0 106 -3,-0.4 -3,-0.0 -2,-0.1 -64,-0.0 -0.781 64.5 -36.7 -74.4 120.2 -6.2 -14.0 7.0 98 98 A A - 0 0 56 -2,-0.6 2,-0.2 1,-0.1 0, 0.0 0.285 57.0-146.2 57.3 174.1 -8.9 -16.8 6.9 99 99 A D + 0 0 83 37,-0.0 2,-0.3 35,-0.0 -1,-0.1 -0.773 36.0 114.1-161.8 148.1 -12.0 -17.2 4.7 100 100 A C + 0 0 107 -2,-0.2 2,-2.3 0, 0.0 0, 0.0 -0.893 56.7 37.1-174.8-170.2 -15.4 -18.8 5.4 101 101 A S - 0 0 123 -2,-0.3 4,-0.1 4,-0.0 0, 0.0 -0.306 66.5-165.5 71.4 -67.7 -19.1 -17.8 5.7 102 102 A S + 0 0 88 -2,-2.3 -3,-0.0 1,-0.1 -1,-0.0 -0.004 51.3 75.7 57.6-175.0 -19.6 -15.1 3.0 103 103 A G S S+ 0 0 36 2,-0.0 3,-0.5 0, 0.0 -1,-0.1 -0.714 96.2 29.1 78.2-127.3 -22.6 -12.8 3.0 104 104 A P S S+ 0 0 129 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.417 112.3 42.3 -68.7 137.3 -22.4 -10.1 5.7 105 105 A G + 0 0 62 -2,-0.1 -4,-0.0 31,-0.1 -2,-0.0 -0.568 63.8 179.3 136.0 -61.4 -18.9 -9.1 6.7 106 106 A Q - 0 0 65 -3,-0.5 31,-0.3 -2,-0.1 2,-0.3 -0.285 30.6-115.7 51.5-157.0 -16.8 -8.7 3.5 107 107 A R - 0 0 93 29,-1.8 31,-0.4 28,-0.1 2,-0.4 -0.931 13.0-139.0-155.1 165.6 -13.2 -7.6 4.3 108 108 A V - 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