==== 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 18-AUG-06 2I3E . COMPND 2 MOLECULE: G-RICH; . SOURCE 2 ORGANISM_SCIENTIFIC: CARASSIUS AURATUS; . AUTHOR A.Y.DENISOV,G.KOZLOV,K.GEHRING . 222 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 25.2 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 1 0.5 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 . 18 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 24.3 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 2 4 0 1 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 2 1 3 0 0 0 1 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 G 0 0 139 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.1 -5.6 -8.7 -33.5 2 2 A S - 0 0 120 1,-0.3 2,-0.3 0, 0.0 0, 0.0 0.550 360.0 -26.3-132.9 -57.9 -6.8 -5.2 -34.2 3 3 A H - 0 0 161 0, 0.0 2,-2.3 0, 0.0 -1,-0.3 -0.981 67.9 -85.5-163.8 155.2 -5.0 -2.6 -32.1 4 4 A M + 0 0 162 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.420 66.1 141.7 -67.3 80.5 -3.2 -2.1 -28.8 5 5 A E + 0 0 149 -2,-2.3 -1,-0.2 2,-0.0 215,-0.0 -0.197 28.7 123.7-115.7 39.6 -6.4 -1.4 -26.8 6 6 A L - 0 0 102 1,-0.1 80,-0.1 80,-0.0 215,-0.0 -0.697 66.2 -97.8-100.9 154.1 -5.4 -3.3 -23.6 7 7 A P - 0 0 18 0, 0.0 213,-0.3 0, 0.0 3,-0.1 -0.316 30.0-177.5 -68.3 150.4 -5.2 -1.9 -20.0 8 8 A L + 0 0 58 211,-2.1 66,-1.0 1,-0.3 65,-0.8 0.668 69.8 29.8-117.0 -35.8 -1.9 -0.8 -18.6 9 9 A F E -AB 72 219A 65 210,-1.7 210,-1.7 63,-0.2 -1,-0.3 -0.994 64.6-170.0-134.0 130.6 -2.7 0.2 -15.0 10 10 A F E + B 0 218A 6 61,-1.5 60,-1.9 -2,-0.4 2,-0.3 -0.857 20.6 131.5-118.1 153.3 -5.5 -1.1 -12.8 11 11 A G E -AB 69 217A 5 206,-2.2 206,-3.3 -2,-0.3 2,-0.4 -0.955 43.9-109.1 176.3 167.2 -6.8 0.1 -9.4 12 12 A W E -AB 68 216A 0 56,-1.6 56,-1.8 -2,-0.3 2,-0.7 -0.959 23.9-133.4-120.4 133.6 -9.8 1.0 -7.3 13 13 A F E -AB 67 215A 85 202,-1.4 202,-1.7 -2,-0.4 54,-0.2 -0.747 26.2-129.6 -87.5 114.5 -10.8 4.5 -6.2 14 14 A L E - B 0 214A 12 -2,-0.7 200,-0.2 52,-0.6 199,-0.1 -0.300 32.1 -96.9 -62.2 143.5 -11.6 4.6 -2.5 15 15 A L >> - 0 0 60 198,-2.0 4,-2.1 1,-0.1 3,-0.6 -0.326 28.9-117.7 -62.5 140.7 -14.9 6.3 -1.6 16 16 A P H 3> S+ 0 0 83 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.759 116.1 56.2 -50.0 -26.7 -14.7 10.0 -0.5 17 17 A E H 3> S+ 0 0 142 2,-0.2 4,-1.7 1,-0.1 3,-0.2 0.922 105.9 47.2 -73.3 -46.2 -16.0 8.8 2.8 18 18 A E H <> S+ 0 0 25 -3,-0.6 4,-3.8 195,-0.3 5,-0.3 0.934 107.3 56.1 -61.2 -48.4 -13.3 6.3 3.5 19 19 A E H X S+ 0 0 18 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.841 106.3 53.2 -53.3 -34.8 -10.5 8.7 2.5 20 20 A E H X S+ 0 0 116 -4,-0.9 4,-1.6 -5,-0.3 -1,-0.2 0.923 114.8 38.8 -67.3 -45.2 -11.9 11.1 5.2 21 21 A R H X S+ 0 0 182 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.923 118.2 48.3 -71.1 -45.9 -11.8 8.4 7.9 22 22 A I H X S+ 0 0 25 -4,-3.8 4,-2.4 1,-0.2 3,-0.2 0.918 110.9 51.1 -60.8 -45.4 -8.5 6.9 6.7 23 23 A K H X S+ 0 0 66 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.900 106.8 54.3 -59.6 -42.2 -6.8 10.3 6.5 24 24 A C H X S+ 0 0 83 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.851 110.4 47.3 -60.7 -35.3 -7.9 11.2 10.0 25 25 A A H X S+ 0 0 50 -4,-1.5 4,-1.7 -3,-0.2 -2,-0.2 0.898 110.3 51.0 -73.2 -42.3 -6.2 8.0 11.2 26 26 A T H X S+ 0 0 4 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.921 110.8 48.8 -61.3 -45.6 -3.0 8.6 9.3 27 27 A M H X S+ 0 0 134 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.934 109.9 50.8 -60.3 -48.2 -2.7 12.1 10.7 28 28 A D H X S+ 0 0 107 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.838 108.9 54.5 -59.0 -33.6 -3.3 11.0 14.3 29 29 A F H X S+ 0 0 24 -4,-1.7 4,-3.6 2,-0.2 5,-0.3 0.964 104.4 50.6 -65.2 -54.1 -0.6 8.4 13.8 30 30 A L H X S+ 0 0 35 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.836 112.1 50.4 -53.3 -34.8 2.1 10.8 12.7 31 31 A K H X S+ 0 0 137 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.921 115.1 40.4 -70.7 -45.3 1.3 12.9 15.8 32 32 A T H X S+ 0 0 42 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.839 112.7 56.5 -72.0 -33.7 1.5 9.9 18.1 33 33 A L H < S+ 0 0 8 -4,-3.6 6,-0.4 1,-0.2 7,-0.3 0.876 108.6 46.8 -65.2 -38.5 4.5 8.5 16.3 34 34 A D H < S+ 0 0 51 -4,-1.6 6,-0.2 -5,-0.3 -1,-0.2 0.876 109.9 52.9 -71.1 -38.7 6.4 11.8 16.9 35 35 A T H < S+ 0 0 81 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.815 91.5 94.2 -66.3 -30.7 5.5 12.0 20.5 36 36 A L S X S- 0 0 72 -4,-1.6 4,-1.9 1,-0.1 3,-0.2 -0.408 71.7-145.2 -66.0 135.5 6.8 8.5 21.0 37 37 A E H > S+ 0 0 152 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.806 95.8 67.2 -70.6 -30.1 10.4 8.3 22.2 38 38 A A H > S+ 0 0 44 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.908 108.6 36.5 -56.7 -44.8 11.0 5.2 20.2 39 39 A F H >4 S+ 0 0 15 -6,-0.4 3,-1.3 -3,-0.2 4,-0.4 0.949 115.9 51.7 -73.7 -51.5 10.6 7.1 16.9 40 40 A K H >< S+ 0 0 101 -4,-1.9 3,-0.6 -7,-0.3 4,-0.3 0.800 105.5 59.3 -55.7 -29.7 12.3 10.3 18.1 41 41 A E H 3< S+ 0 0 143 -4,-2.3 -1,-0.3 1,-0.2 3,-0.3 0.818 113.8 35.5 -69.3 -31.2 15.2 8.2 19.2 42 42 A H T XX S+ 0 0 59 -3,-1.3 4,-1.8 -4,-0.7 3,-0.8 0.228 85.7 107.2-105.4 11.4 15.7 6.9 15.7 43 43 A I H <> S+ 0 0 23 -3,-0.6 4,-3.8 -4,-0.4 6,-0.4 0.853 73.6 61.3 -57.2 -35.9 14.7 10.3 14.1 44 44 A S H 3> S+ 0 0 49 -4,-0.3 4,-0.6 -3,-0.3 -1,-0.3 0.869 107.6 43.5 -59.4 -37.8 18.4 10.8 13.2 45 45 A E H <4 S+ 0 0 101 -3,-0.8 -1,-0.2 3,-0.2 -2,-0.2 0.819 117.5 46.0 -77.1 -32.5 18.3 7.6 11.0 46 46 A F H < S+ 0 0 25 -4,-1.8 -2,-0.2 -7,-0.2 -3,-0.2 0.931 125.1 30.1 -75.5 -48.1 14.9 8.5 9.5 47 47 A T H >< S- 0 0 23 -4,-3.8 3,-0.6 -5,-0.2 -2,-0.2 0.503 100.9-132.4 -88.6 -5.8 15.8 12.2 8.8 48 48 A G T 3< - 0 0 51 -4,-0.6 -3,-0.2 -5,-0.4 -4,-0.2 0.681 53.8 -81.3 62.4 16.4 19.4 11.3 8.3 49 49 A E T 3 S+ 0 0 149 -6,-0.4 -1,-0.2 -5,-0.2 -5,-0.1 0.965 109.0 102.5 53.0 60.4 20.2 14.3 10.5 50 50 A A < + 0 0 78 -3,-0.6 -1,-0.1 -6,-0.0 -6,-0.0 -0.301 50.9 71.9-171.1 75.4 19.8 16.9 7.8 51 51 A E S S- 0 0 80 1,-0.0 -3,-0.0 4,-0.0 -4,-0.0 0.155 79.5-110.6-148.7 -85.6 16.6 19.0 7.7 52 52 A K S S- 0 0 129 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.170 89.9 -2.0 171.9 -63.7 15.8 21.7 10.2 53 53 A E S S- 0 0 154 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.280 103.1 -84.3-150.5 55.1 13.0 20.8 12.6 54 54 A V S > S+ 0 0 38 1,-0.2 3,-0.9 2,-0.1 4,-0.2 0.831 78.4 148.4 43.8 38.7 11.6 17.4 11.6 55 55 A D T >> + 0 0 55 1,-0.2 4,-2.9 2,-0.2 3,-1.2 0.572 44.8 92.0 -76.6 -9.2 9.5 19.2 9.1 56 56 A L H 3> S+ 0 0 22 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.810 79.6 60.3 -54.6 -30.5 9.7 16.1 6.8 57 57 A E H <4 S+ 0 0 81 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.852 114.6 33.3 -66.5 -35.0 6.5 15.0 8.5 58 58 A Q H <4 S+ 0 0 136 -3,-1.2 -2,-0.2 -4,-0.2 -1,-0.2 0.728 106.7 71.3 -91.4 -26.6 4.7 18.1 7.2 59 59 A Y H < S+ 0 0 96 -4,-2.9 -2,-0.2 2,-0.1 -3,-0.2 0.914 78.2 92.7 -55.3 -46.4 6.7 18.4 4.0 60 60 A F S < S- 0 0 18 -4,-1.5 2,-0.4 -5,-0.2 99,-0.1 -0.190 74.4-137.5 -51.6 137.4 4.9 15.3 2.6 61 61 A Q B -C 158 0A 143 97,-0.7 97,-0.6 2,-0.0 -1,-0.1 -0.858 9.7-156.0-105.0 134.7 1.8 16.2 0.6 62 62 A N - 0 0 62 -2,-0.4 95,-0.1 95,-0.1 94,-0.1 -0.922 13.3-143.5-113.0 111.4 -1.5 14.3 0.8 63 63 A P - 0 0 67 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 -0.373 9.2-134.1 -71.5 149.3 -3.8 14.4 -2.2 64 64 A L S S+ 0 0 107 1,-0.2 2,-2.2 -2,-0.1 0, 0.0 0.992 96.0 48.9 -64.6 -80.5 -7.6 14.5 -1.7 65 65 A Q S S- 0 0 125 -52,-0.0 -1,-0.2 -46,-0.0 2,-0.2 -0.399 84.8-170.3 -64.9 81.4 -8.9 12.0 -4.2 66 66 A L - 0 0 7 -2,-2.2 -52,-0.6 -3,-0.2 2,-0.3 -0.491 3.4-159.6 -77.3 145.4 -6.6 9.2 -3.2 67 67 A H E -A 13 0A 54 -54,-0.2 88,-1.7 -2,-0.2 2,-0.4 -0.907 8.0-139.6-126.3 154.1 -6.4 6.1 -5.3 68 68 A C E -AD 12 154A 1 -56,-1.8 -56,-1.6 -2,-0.3 86,-0.2 -0.943 17.0-131.4-117.4 134.1 -5.2 2.5 -4.7 69 69 A T E +A 11 0A 16 84,-1.4 -58,-0.3 -2,-0.4 84,-0.1 -0.369 27.0 168.8 -77.9 159.2 -3.2 0.4 -7.2 70 70 A T E - 0 0 3 -60,-1.9 2,-0.4 1,-0.2 -59,-0.2 0.490 57.8 -5.8-131.6 -75.8 -4.1 -3.2 -8.0 71 71 A K E - 0 0 2 -61,-0.1 -61,-1.5 10,-0.1 2,-0.7 -0.997 52.9-141.4-136.7 138.0 -2.4 -4.9 -10.9 72 72 A F E -A 9 0A 74 -2,-0.4 3,-0.2 -63,-0.2 -63,-0.2 -0.864 4.1-160.3-101.4 111.9 0.0 -3.6 -13.5 73 73 A C + 0 0 9 -65,-0.8 2,-2.3 -2,-0.7 5,-0.4 0.878 24.6 168.8 -55.1 -40.6 -0.6 -5.1 -17.0 74 74 A D - 0 0 93 -66,-1.0 -1,-0.2 1,-0.1 -65,-0.0 -0.372 55.7 -84.8 63.0 -79.9 2.9 -4.1 -18.0 75 75 A Y S S- 0 0 182 -2,-2.3 -1,-0.1 -3,-0.2 -2,-0.0 -0.242 81.9 -31.2-178.3 -82.5 2.9 -6.1 -21.3 76 76 A G S S+ 0 0 26 6,-0.0 3,-0.1 0, 0.0 6,-0.1 0.555 111.4 82.6-134.0 -27.8 3.7 -9.8 -21.4 77 77 A K S S+ 0 0 184 1,-0.2 2,-1.0 2,-0.1 3,-0.2 0.781 90.4 63.1 -53.1 -27.3 6.3 -10.4 -18.6 78 78 A A > + 0 0 3 -5,-0.4 4,-1.6 1,-0.2 -1,-0.2 -0.688 60.0 166.8-102.9 79.9 3.3 -10.6 -16.3 79 79 A E H > S+ 0 0 117 -2,-1.0 4,-2.2 2,-0.2 5,-0.2 0.880 70.7 63.0 -58.7 -39.5 1.3 -13.6 -17.6 80 80 A G H >> S+ 0 0 4 1,-0.2 4,-1.6 2,-0.2 3,-1.2 0.959 111.1 29.5 -48.7 -84.4 -0.8 -13.6 -14.4 81 81 A A H 3> S+ 0 0 1 1,-0.3 4,-3.7 2,-0.2 5,-0.3 0.782 113.0 71.4 -49.9 -27.6 -2.6 -10.3 -14.5 82 82 A K H 3X S+ 0 0 72 -4,-1.6 4,-1.3 1,-0.2 -1,-0.3 0.951 101.3 41.2 -54.3 -51.9 -2.3 -10.6 -18.3 83 83 A E H << S+ 0 0 126 -4,-2.2 -1,-0.2 -3,-1.2 -2,-0.2 0.879 114.1 55.0 -63.2 -37.5 -5.0 -13.4 -18.2 84 84 A Y H >< S+ 0 0 16 -4,-1.6 3,-2.0 1,-0.2 6,-0.3 0.945 105.1 50.7 -60.5 -49.8 -6.9 -11.4 -15.6 85 85 A A H 3< S+ 0 0 7 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.794 106.2 58.0 -58.8 -27.9 -7.0 -8.3 -17.9 86 86 A E T 3< S+ 0 0 126 -4,-1.3 2,-0.6 -5,-0.3 -1,-0.3 0.088 85.9 99.8 -90.4 23.6 -8.3 -10.7 -20.6 87 87 A L X> - 0 0 88 -3,-2.0 4,-1.7 1,-0.1 3,-1.2 -0.910 60.4-158.7-115.8 105.3 -11.2 -11.6 -18.4 88 88 A Q H 3> S+ 0 0 135 -2,-0.6 4,-2.1 1,-0.3 5,-0.2 0.787 91.7 67.4 -49.6 -29.9 -14.5 -9.8 -19.2 89 89 A V H 3> S+ 0 0 93 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.929 103.8 41.1 -58.6 -47.2 -15.6 -10.6 -15.7 90 90 A V H <4 S+ 0 0 9 -3,-1.2 4,-0.4 -6,-0.3 -1,-0.2 0.835 109.6 60.4 -70.4 -32.4 -12.9 -8.3 -14.2 91 91 A K H >< S+ 0 0 93 -4,-1.7 3,-0.8 1,-0.2 4,-0.2 0.893 109.4 41.9 -61.6 -40.5 -13.6 -5.7 -16.8 92 92 A E H >< S+ 0 0 129 -4,-2.1 3,-0.9 1,-0.2 4,-0.5 0.758 98.0 76.4 -77.2 -26.0 -17.2 -5.4 -15.7 93 93 A S G >< S+ 0 0 11 -4,-1.3 3,-0.9 1,-0.2 123,-0.6 0.675 74.5 86.1 -57.5 -18.3 -16.1 -5.5 -12.1 94 94 A L G < S+ 0 0 45 -3,-0.8 122,-0.9 -4,-0.4 -1,-0.2 0.931 86.6 46.5 -51.9 -54.5 -15.1 -1.9 -12.5 95 95 A T G < S+ 0 0 115 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.707 100.8 95.3 -62.2 -18.1 -18.5 -0.3 -11.8 96 96 A K < - 0 0 104 -3,-0.9 120,-1.6 -4,-0.5 2,-0.4 -0.165 66.5-145.8 -69.4 167.6 -18.6 -2.6 -8.7 97 97 A S E -E 215 0A 62 118,-0.2 2,-0.3 -85,-0.0 118,-0.3 -0.961 14.9-177.1-142.9 121.0 -17.5 -1.6 -5.3 98 98 A Y E -E 214 0A 54 116,-2.0 116,-2.5 -2,-0.4 2,-0.6 -0.870 29.8-114.1-118.1 151.1 -15.8 -3.8 -2.7 99 99 A E E -E 213 0A 114 -2,-0.3 2,-0.4 114,-0.3 114,-0.3 -0.740 29.6-155.7 -87.3 119.3 -14.8 -3.1 0.9 100 100 A L E -E 212 0A 2 112,-3.6 112,-1.1 -2,-0.6 2,-0.5 -0.785 6.1-141.8 -97.5 135.8 -11.0 -3.1 1.4 101 101 A S E -EF 211 117A 32 16,-0.8 16,-3.7 -2,-0.4 2,-0.5 -0.837 10.1-137.6-100.5 130.2 -9.5 -3.8 4.8 102 102 A V E +EF 210 116A 5 108,-2.7 108,-1.1 -2,-0.5 14,-0.2 -0.743 22.6 176.0 -88.4 123.3 -6.4 -2.0 6.0 103 103 A T E - 0 0 45 12,-1.5 103,-1.0 -2,-0.5 2,-0.3 0.897 62.1 -17.4 -90.7 -51.1 -3.9 -4.1 7.8 104 104 A A E -EF 205 115A 0 11,-0.9 11,-3.3 101,-0.3 2,-0.4 -0.978 56.6-124.8-153.8 163.6 -1.0 -1.7 8.4 105 105 A L E -EF 204 114A 11 99,-2.0 99,-1.9 -2,-0.3 2,-0.4 -0.911 18.8-152.1-116.7 142.3 0.5 1.6 7.3 106 106 A I E -EF 203 113A 1 7,-2.5 7,-1.7 -2,-0.4 2,-0.5 -0.888 3.3-161.9-115.4 145.1 4.0 2.3 6.1 107 107 A V E +EF 202 112A 4 95,-2.8 95,-1.9 -2,-0.4 5,-0.2 -0.949 11.8 177.1-129.7 112.5 6.1 5.5 6.3 108 108 A T - 0 0 7 3,-1.7 -62,-0.0 -2,-0.5 -2,-0.0 -0.928 36.1-130.4-116.9 138.7 9.1 6.1 4.0 109 109 A P S S+ 0 0 51 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.770 113.5 44.3 -53.9 -26.5 11.3 9.2 3.9 110 110 A R S S- 0 0 131 1,-0.3 49,-0.7 49,-0.1 2,-0.3 0.892 131.3 -11.1 -85.1 -45.8 10.8 9.2 0.2 111 111 A T E - G 0 158A 0 47,-0.2 -3,-1.7 55,-0.1 2,-0.4 -0.963 60.7-125.7-151.2 165.7 7.0 8.4 0.1 112 112 A F E +FG 107 157A 6 45,-2.2 45,-1.9 -2,-0.3 44,-1.9 -0.942 31.6 161.8-120.1 139.7 4.1 7.4 2.3 113 113 A G E -FG 106 155A 0 -7,-1.7 -7,-2.5 -2,-0.4 2,-0.4 -0.973 28.0-129.6-151.4 164.4 1.7 4.5 1.7 114 114 A A E -FG 105 154A 3 40,-1.6 40,-1.3 -2,-0.3 2,-0.6 -0.940 21.8-124.8-121.3 141.9 -0.8 2.3 3.4 115 115 A R E -FG 104 153A 9 -11,-3.3 -12,-1.5 -2,-0.4 -11,-0.9 -0.736 29.1-170.6 -87.2 120.2 -1.1 -1.5 3.4 116 116 A V E -FG 102 152A 3 36,-2.2 36,-0.6 33,-1.3 2,-0.5 -0.938 9.9-167.8-115.9 132.8 -4.5 -2.8 2.2 117 117 A A E -F 101 0A 22 -16,-3.7 -16,-0.8 -2,-0.4 36,-0.0 -0.899 12.2-156.9-122.4 102.2 -5.6 -6.4 2.4 118 118 A L - 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