==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-SEP-09 3JQ3 . COMPND 2 MOLECULE: LOMBRICINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: URECHIS CAUPO; . AUTHOR D.J.BUSH,O.KIRILLOVA,S.A.CLARK,F.FABIOLA,T.SOMASUNDARAM,M.S. . 364 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 20 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 0 2 0 0 2 1 0 0 0 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 3 A F 0 0 216 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.5 -20.7 -11.4 36.6 2 4 A Q - 0 0 145 2,-0.0 2,-1.8 0, 0.0 5,-0.2 -0.989 360.0-138.8-127.0 134.0 -17.8 -12.3 34.3 3 5 A N + 0 0 108 -2,-0.4 2,-0.1 4,-0.1 0, 0.0 -0.385 57.6 142.0 -83.2 59.2 -14.7 -10.4 33.5 4 6 A D > - 0 0 61 -2,-1.8 4,-1.0 1,-0.0 3,-0.2 -0.249 68.7 -90.8 -96.4-176.9 -14.9 -11.2 29.8 5 7 A A H >> S+ 0 0 1 1,-0.2 4,-1.0 2,-0.2 3,-0.8 0.909 122.3 55.8 -61.4 -44.1 -14.2 -9.2 26.6 6 8 A K H 34 S+ 0 0 165 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.856 108.9 47.1 -58.4 -37.5 -17.8 -7.9 26.3 7 9 A A H 34 S+ 0 0 60 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.719 117.7 44.1 -75.5 -20.3 -17.6 -6.4 29.8 8 10 A N H << S+ 0 0 53 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.418 76.9 128.3-107.5 -1.4 -14.2 -4.9 29.0 9 11 A F < - 0 0 73 -4,-1.0 16,-0.1 -3,-0.4 -3,-0.0 -0.387 62.6-116.1 -63.2 125.4 -14.7 -3.4 25.6 10 12 A P - 0 0 16 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.249 14.3-126.6 -61.5 146.3 -13.6 0.2 25.5 11 13 A D + 0 0 127 1,-0.1 4,-0.1 2,-0.1 9,-0.0 -0.841 30.4 178.4 -92.4 100.5 -16.2 2.9 24.8 12 14 A Y > + 0 0 30 -2,-0.9 3,-1.6 8,-0.1 5,-0.2 0.384 30.2 132.9 -89.8 4.6 -14.5 4.8 21.9 13 15 A A T 3 S+ 0 0 61 1,-0.2 3,-0.1 3,-0.1 -2,-0.1 -0.260 77.0 12.6 -53.6 140.4 -17.3 7.3 21.4 14 16 A N T 3 S+ 0 0 152 1,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.121 99.1 126.6 78.3 -21.7 -15.9 10.9 21.1 15 17 A H < - 0 0 30 -3,-1.6 -1,-0.2 1,-0.1 38,-0.1 -0.341 48.2-160.4 -70.6 148.8 -12.3 9.6 20.6 16 18 A G + 0 0 33 38,-0.9 2,-0.2 37,-0.6 -1,-0.1 -0.066 48.9 127.3-116.1 29.8 -10.2 10.6 17.7 17 19 A C - 0 0 2 -5,-0.2 4,-0.5 38,-0.2 40,-0.2 -0.562 63.4-133.6 -88.8 152.2 -7.7 7.8 17.9 18 20 A V S > S+ 0 0 19 38,-0.8 3,-1.2 -2,-0.2 4,-0.3 0.877 104.1 63.0 -67.5 -38.3 -6.8 5.4 15.1 19 21 A V G >> S+ 0 0 0 38,-0.8 4,-3.4 1,-0.3 3,-2.2 0.893 94.4 59.3 -55.2 -45.8 -7.2 2.4 17.3 20 22 A G G 34 S+ 0 0 25 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.744 103.3 52.8 -57.8 -25.9 -10.9 3.1 17.9 21 23 A R G <4 S+ 0 0 144 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.447 120.4 31.7 -90.9 -0.9 -11.6 2.8 14.2 22 24 A H T <4 S+ 0 0 51 -3,-2.2 2,-1.7 -4,-0.3 -2,-0.2 0.618 100.4 77.1-124.2 -30.4 -9.8 -0.6 13.9 23 25 A L < + 0 0 0 -4,-3.4 -1,-0.1 -5,-0.2 2,-0.1 -0.527 61.8 167.0 -87.5 71.6 -10.4 -2.3 17.3 24 26 A N >> - 0 0 87 -2,-1.7 4,-2.4 -3,-0.1 3,-0.5 -0.342 53.9 -99.7 -73.6 167.0 -14.0 -3.4 16.8 25 27 A F H 3> S+ 0 0 74 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.866 121.6 64.5 -60.1 -36.5 -15.5 -5.8 19.3 26 28 A E H 3> S+ 0 0 105 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.927 110.3 37.4 -47.9 -51.0 -14.9 -8.7 16.9 27 29 A M H <> S+ 0 0 17 -3,-0.5 4,-2.3 2,-0.2 5,-0.3 0.915 113.4 56.4 -70.5 -44.7 -11.1 -8.1 17.1 28 30 A Y H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.930 103.7 53.7 -53.6 -50.8 -11.1 -7.2 20.8 29 31 A Q H < S+ 0 0 102 -4,-3.0 4,-0.5 1,-0.2 -1,-0.2 0.885 111.0 47.6 -50.7 -42.6 -12.8 -10.6 21.7 30 32 A R H < S+ 0 0 107 -4,-1.1 -1,-0.2 -5,-0.3 3,-0.2 0.906 120.3 35.5 -67.5 -43.5 -10.0 -12.4 19.8 31 33 A L H >< S+ 0 0 2 -4,-2.3 3,-1.8 1,-0.2 11,-0.4 0.698 93.2 93.2 -84.8 -21.0 -7.1 -10.4 21.4 32 34 A F T 3< S+ 0 0 40 -4,-2.9 10,-0.3 1,-0.3 11,-0.3 0.817 91.3 34.8 -45.7 -52.5 -8.6 -10.0 24.9 33 35 A G T 3 S+ 0 0 56 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.454 93.5 113.2 -88.4 -0.5 -7.1 -13.1 26.6 34 36 A K < - 0 0 82 -3,-1.8 8,-0.5 -4,-0.1 2,-0.3 -0.337 41.3-176.6 -74.7 152.4 -3.8 -13.1 24.8 35 37 A K - 0 0 131 6,-0.1 6,-0.2 -2,-0.1 2,-0.1 -0.996 20.7-131.2-147.6 144.2 -0.4 -12.4 26.5 36 38 A T > - 0 0 11 4,-1.5 3,-1.7 -2,-0.3 30,-0.0 -0.296 46.7 -91.2 -80.3 177.3 3.2 -12.0 25.4 37 39 A A T 3 S+ 0 0 95 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.699 130.5 50.3 -64.1 -17.3 6.0 -13.9 27.2 38 40 A H T 3 S- 0 0 76 2,-0.1 -1,-0.3 93,-0.0 88,-0.0 0.340 122.4-103.6-103.6 4.9 6.3 -10.8 29.4 39 41 A G < + 0 0 42 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.584 63.6 157.5 87.3 11.1 2.6 -10.5 30.3 40 42 A V - 0 0 3 4,-0.1 -4,-1.5 3,-0.0 -1,-0.3 -0.557 22.5-165.1 -70.5 127.7 1.8 -7.6 27.9 41 43 A T > - 0 0 35 -2,-0.3 4,-1.8 -6,-0.2 5,-0.2 -0.632 34.1-108.5-111.3 169.0 -1.9 -7.6 27.2 42 44 A V H > S+ 0 0 0 -8,-0.5 4,-1.4 -11,-0.4 5,-0.2 0.900 120.4 56.9 -62.0 -40.7 -4.1 -5.9 24.6 43 45 A D H > S+ 0 0 50 -11,-0.3 4,-1.1 1,-0.2 3,-0.3 0.910 105.7 53.0 -56.0 -42.0 -5.5 -3.7 27.3 44 46 A K H >4 S+ 0 0 53 1,-0.2 3,-0.8 2,-0.2 -2,-0.2 0.949 108.2 47.2 -56.7 -53.8 -2.0 -2.6 28.0 45 47 A V H 3< S+ 0 0 0 -4,-1.8 15,-2.1 1,-0.2 -1,-0.2 0.696 120.3 38.2 -68.3 -19.2 -1.1 -1.6 24.4 46 48 A I H >X S+ 0 0 2 -4,-1.4 4,-1.6 -3,-0.3 3,-0.6 0.463 84.6 101.8-108.0 -5.2 -4.3 0.4 23.9 47 49 A Q H S+ 0 0 4 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.870 106.2 55.8 -59.0 -37.6 -3.3 5.4 26.2 49 51 A S H <4 S+ 0 0 0 9,-1.3 -2,-0.2 -3,-0.6 -32,-0.1 0.869 110.4 45.8 -62.5 -36.6 -5.8 5.5 23.3 50 52 A V H < S+ 0 0 39 -4,-1.6 -1,-0.2 -3,-0.4 -3,-0.1 0.909 112.4 49.7 -71.8 -42.6 -8.7 5.0 25.7 51 53 A D H < S+ 0 0 71 -4,-2.3 2,-0.5 -5,-0.2 -2,-0.2 0.813 105.9 67.0 -65.9 -31.0 -7.4 7.6 28.2 52 54 A N < - 0 0 36 -4,-2.0 -36,-0.2 -5,-0.2 -35,-0.1 -0.808 52.5-175.5-103.6 130.7 -6.9 10.2 25.5 53 55 A F + 0 0 118 -2,-0.5 -37,-0.6 -38,-0.1 -1,-0.1 0.574 60.7 93.2 -94.5 -12.6 -9.8 11.8 23.5 54 56 A G S S- 0 0 32 -39,-0.1 2,-1.5 1,-0.1 -38,-0.9 0.117 100.7 -75.3 -69.3-172.0 -7.5 13.8 21.2 55 57 A N S S+ 0 0 155 -40,-0.1 -38,-0.2 -38,-0.1 -1,-0.1 -0.406 80.9 144.3 -86.5 60.1 -6.2 12.8 17.8 56 58 A C - 0 0 29 -2,-1.5 -38,-0.8 -4,-0.1 -37,-0.1 -0.069 59.6-131.6 -84.3-175.4 -3.6 10.3 19.1 57 59 A I - 0 0 28 -40,-0.2 -38,-0.8 -39,-0.1 -1,-0.1 0.664 31.8-169.2-100.1 -40.3 -2.4 7.0 17.8 58 60 A G + 0 0 2 1,-0.2 -9,-1.3 -10,-0.1 2,-0.5 0.357 42.6 118.7 73.8 -6.1 -2.9 5.5 21.3 59 61 A L + 0 0 0 -11,-0.2 2,-0.4 -10,-0.1 211,-0.2 -0.822 33.4 165.3-100.1 126.9 -1.0 2.3 20.4 60 62 A I - 0 0 1 -15,-2.1 2,-0.4 -2,-0.5 208,-0.2 -1.000 29.4-131.8-141.2 139.1 2.1 1.4 22.4 61 63 A A - 0 0 0 206,-2.6 69,-0.2 -2,-0.4 3,-0.1 -0.756 6.5-164.0 -92.3 132.3 4.1 -1.8 22.6 62 64 A G S S- 0 0 0 -2,-0.4 65,-2.2 1,-0.2 68,-0.5 0.797 77.4 -3.9 -79.8 -31.8 5.1 -3.1 26.1 63 65 A D S > S- 0 0 0 63,-0.2 3,-1.0 66,-0.1 4,-0.4 -0.912 79.9 -92.5-149.8 176.8 7.7 -5.4 24.5 64 66 A E T > S+ 0 0 32 -2,-0.3 3,-1.5 1,-0.2 4,-0.2 0.907 119.7 60.0 -60.1 -43.1 9.1 -6.7 21.2 65 67 A E T >> S+ 0 0 53 1,-0.3 4,-2.6 2,-0.2 3,-1.7 0.660 84.2 82.3 -62.8 -17.1 6.7 -9.6 21.2 66 68 A S H <> S+ 0 0 0 -3,-1.0 4,-2.2 1,-0.3 -1,-0.3 0.875 84.2 59.0 -53.9 -39.7 3.8 -7.2 21.2 67 69 A Y H <4 S+ 0 0 11 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.616 113.9 36.6 -69.9 -12.5 4.1 -6.7 17.5 68 70 A E H X4 S+ 0 0 140 -3,-1.7 3,-1.1 -4,-0.2 -2,-0.2 0.787 117.7 45.7-105.9 -41.7 3.5 -10.5 16.9 69 71 A V H 3< S+ 0 0 29 -4,-2.6 3,-0.2 1,-0.3 -2,-0.2 0.852 128.1 30.7 -71.4 -34.2 1.0 -11.4 19.5 70 72 A F T >X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.3 3,-0.7 -0.192 84.4 136.4-113.4 39.5 -1.1 -8.3 18.7 71 73 A K H <> + 0 0 87 -3,-1.1 4,-2.5 1,-0.2 5,-0.2 0.824 64.7 54.0 -57.1 -40.2 -0.0 -8.3 15.0 72 74 A E H 3> S+ 0 0 73 -3,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.801 111.3 45.0 -73.6 -27.1 -3.4 -7.7 13.5 73 75 A L H <> S+ 0 0 0 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.929 115.7 45.3 -78.0 -48.4 -4.0 -4.5 15.6 74 76 A F H X S+ 0 0 0 -4,-2.2 4,-3.4 1,-0.2 5,-0.2 0.895 111.8 53.2 -61.4 -41.6 -0.6 -3.1 15.1 75 77 A D H X S+ 0 0 23 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.880 108.3 50.0 -61.8 -40.3 -0.7 -3.8 11.3 76 78 A A H X S+ 0 0 21 -4,-1.1 4,-1.8 -5,-0.2 -1,-0.2 0.942 116.8 40.5 -63.0 -48.7 -4.0 -2.0 10.9 77 79 A V H X S+ 0 0 0 -4,-2.1 4,-3.4 2,-0.2 5,-0.3 0.938 115.7 50.1 -65.1 -49.6 -2.7 1.1 12.8 78 80 A I H X S+ 0 0 1 -4,-3.4 4,-2.6 1,-0.2 -2,-0.2 0.901 108.6 54.7 -55.2 -43.8 0.7 0.9 11.1 79 81 A N H <>S+ 0 0 69 -4,-2.4 5,-3.1 -5,-0.2 -1,-0.2 0.907 115.8 36.6 -57.7 -46.5 -1.0 0.7 7.7 80 82 A E H ><5S+ 0 0 76 -4,-1.8 3,-1.4 3,-0.2 -2,-0.2 0.929 117.5 50.2 -74.0 -46.3 -3.0 3.8 8.2 81 83 A K H 3<5S+ 0 0 103 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.925 113.7 43.9 -59.3 -47.9 -0.4 5.8 10.1 82 84 A H T 3<5S- 0 0 17 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.1 0.039 115.7-111.5 -91.2 27.8 2.4 5.2 7.6 83 85 A K T < 5S- 0 0 166 -3,-1.4 -3,-0.2 2,-0.1 -2,-0.1 0.899 88.9 -1.9 45.0 60.6 0.1 5.9 4.6 84 86 A G < + 0 0 35 -5,-3.1 2,-0.2 1,-0.1 -4,-0.1 0.772 67.4 152.0 97.9 99.2 0.0 2.3 3.2 85 87 A F - 0 0 5 -10,-0.1 -1,-0.1 -9,-0.1 -6,-0.1 -0.635 23.0-165.4-156.7 92.6 1.9 -0.7 4.6 86 88 A G > - 0 0 20 -2,-0.2 3,-0.7 -7,-0.1 -10,-0.0 -0.024 38.2 -96.1 -73.1 179.4 0.4 -4.1 4.0 87 89 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 0.722 124.9 45.5 -69.0 -24.8 1.2 -7.4 5.7 88 90 A N T 3 S+ 0 0 159 2,-0.1 2,-0.2 173,-0.0 -2,-0.0 0.421 88.7 105.7-102.4 -1.1 3.5 -8.4 2.8 89 91 A D < - 0 0 82 -3,-0.7 2,-0.4 1,-0.0 -4,-0.0 -0.551 56.8-156.9 -74.9 145.0 5.3 -5.1 2.6 90 92 A S - 0 0 74 -2,-0.2 171,-0.2 172,-0.1 172,-0.1 -0.968 17.6-117.8-130.5 141.2 8.8 -5.1 4.0 91 93 A Q - 0 0 8 170,-1.8 172,-0.2 169,-0.4 171,-0.1 -0.563 42.8-107.7 -71.3 136.2 11.1 -2.4 5.4 92 94 A P - 0 0 52 0, 0.0 237,-0.1 0, 0.0 3,-0.1 -0.301 45.0 -86.2 -62.0 150.3 14.3 -2.1 3.3 93 95 A A - 0 0 74 1,-0.1 167,-0.0 237,-0.1 -3,-0.0 -0.213 58.1 -86.9 -55.0 145.8 17.5 -3.4 4.9 94 96 A P - 0 0 46 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.247 44.1-166.4 -54.8 142.8 19.3 -0.9 7.1 95 97 A D + 0 0 26 -3,-0.1 237,-2.0 1,-0.1 238,-0.1 -0.871 24.3 156.8-139.7 103.0 21.7 1.4 5.2 96 98 A L + 0 0 31 -2,-0.4 2,-1.1 235,-0.2 143,-0.2 0.073 29.7 130.4-112.8 21.8 24.2 3.4 7.2 97 99 A D > - 0 0 73 1,-0.2 3,-1.5 2,-0.1 4,-0.1 -0.655 31.8-177.5 -84.1 98.9 26.8 4.0 4.5 98 100 A A G > S+ 0 0 6 -2,-1.1 3,-1.6 1,-0.3 -1,-0.2 0.748 78.1 68.6 -65.0 -25.0 27.5 7.7 4.5 99 101 A S G 3 S+ 0 0 83 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.623 89.0 64.9 -72.8 -11.7 29.9 7.3 1.5 100 102 A K G < S+ 0 0 93 -3,-1.5 -1,-0.3 2,-0.1 2,-0.2 0.446 80.8 109.0 -87.8 -1.8 26.9 6.5 -0.7 101 103 A L < - 0 0 15 -3,-1.6 2,-0.5 -4,-0.1 3,-0.2 -0.490 61.8-142.8 -77.2 145.9 25.5 10.0 -0.1 102 104 A V S S- 0 0 105 1,-0.2 -2,-0.1 -2,-0.2 -3,-0.0 -0.947 75.7 -11.5-113.6 118.4 25.5 12.5 -3.0 103 105 A G + 0 0 38 -2,-0.5 -1,-0.2 1,-0.1 -2,-0.0 0.931 70.0 173.0 63.5 50.9 26.3 16.1 -2.3 104 106 A G + 0 0 6 -3,-0.2 128,-1.8 -6,-0.1 127,-0.6 0.089 46.9 97.5 -81.1 25.0 26.0 15.9 1.5 105 107 A Q B -A 230 0A 90 125,-0.2 2,-0.3 126,-0.2 125,-0.2 -0.969 59.0-156.9-115.4 126.4 27.2 19.5 2.0 106 108 A F - 0 0 4 123,-2.3 2,-0.9 -2,-0.5 123,-0.3 -0.677 34.1 -96.8 -97.9 152.7 24.7 22.3 2.5 107 109 A D >> - 0 0 74 -2,-0.3 3,-2.6 1,-0.2 4,-2.4 -0.572 34.6-153.6 -64.9 104.5 25.3 26.0 1.8 108 110 A E T 34 S+ 0 0 98 -2,-0.9 -1,-0.2 1,-0.3 120,-0.1 0.437 86.7 78.6 -69.4 4.1 26.2 27.0 5.4 109 111 A K T 34 S+ 0 0 124 1,-0.1 -1,-0.3 120,-0.0 3,-0.1 0.748 115.4 16.1 -75.6 -26.1 24.9 30.5 4.5 110 112 A Y T <4 S+ 0 0 7 -3,-2.6 173,-2.6 1,-0.2 2,-0.7 0.721 118.2 69.3-115.1 -41.6 21.4 29.0 5.0 111 113 A V E < +B 282 0B 0 -4,-2.4 171,-0.3 171,-0.2 -1,-0.2 -0.764 53.8 175.7 -88.7 114.6 21.9 25.7 6.8 112 114 A K E - 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