==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-SEP-08 3EED . COMPND 2 MOLECULE: CASEIN KINASE II SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.NIEFIND,J.RAAF,O.-G.ISSINGER . 366 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 57.9 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 . 34 9.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 10 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 26.5 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 1 1 1 1 4 0 0 0 2 0 0 0 0 0 1 1 0 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 . 6 2 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 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 6 A E 0 0 238 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -37.6 -6.2 -43.3 -18.5 2 7 A V - 0 0 103 4,-0.0 2,-0.1 1,-0.0 3,-0.0 -0.765 360.0-127.2 -96.5 134.7 -8.3 -40.1 -18.8 3 8 A S > - 0 0 39 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.410 18.9-120.4 -76.7 153.6 -11.5 -40.1 -20.8 4 9 A W H > S+ 0 0 18 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.916 115.0 49.4 -56.9 -43.3 -11.9 -37.5 -23.5 5 10 A I H > S+ 0 0 8 43,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.916 111.3 48.3 -67.1 -41.8 -15.1 -36.2 -21.8 6 11 A S H > S+ 0 0 43 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.947 113.3 49.0 -61.0 -47.4 -13.4 -36.1 -18.4 7 12 A W H X S+ 0 0 108 -4,-2.8 4,-0.5 1,-0.2 3,-0.4 0.946 111.4 48.2 -57.1 -52.1 -10.5 -34.2 -20.0 8 13 A F H >< S+ 0 0 9 -4,-3.1 3,-1.4 1,-0.2 -1,-0.2 0.925 110.1 50.6 -57.0 -49.1 -12.6 -31.7 -21.8 9 14 A C H 3< S+ 0 0 17 -4,-2.3 -1,-0.2 1,-0.3 8,-0.2 0.791 107.9 54.5 -63.6 -26.4 -14.8 -30.8 -18.8 10 15 A G H 3< S+ 0 0 66 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.527 84.0 111.6 -86.9 -5.0 -11.7 -30.3 -16.6 11 16 A L S X< S- 0 0 61 -3,-1.4 3,-1.9 -4,-0.5 2,-0.2 -0.341 83.0 -95.1 -68.1 149.7 -10.2 -27.7 -19.0 12 17 A R T 3 S+ 0 0 173 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.452 113.9 27.6 -64.7 133.5 -10.0 -24.2 -17.9 13 18 A G T 3 S+ 0 0 5 -2,-0.2 3,-0.3 -3,-0.1 -1,-0.3 0.174 103.0 85.2 99.6 -15.0 -13.0 -22.3 -19.1 14 19 A N X + 0 0 24 -3,-1.9 3,-1.8 1,-0.2 -2,-0.1 0.149 46.9 119.0-107.8 20.9 -15.2 -25.4 -19.2 15 20 A E T 3 + 0 0 58 1,-0.3 -1,-0.2 -5,-0.1 -3,-0.1 0.710 67.1 62.9 -62.2 -20.0 -16.2 -25.2 -15.6 16 21 A F T 3 S+ 0 0 8 -3,-0.3 -1,-0.3 81,-0.1 2,-0.2 0.628 87.8 89.3 -83.7 -12.4 -19.9 -24.9 -16.5 17 22 A F < - 0 0 9 -3,-1.8 2,-0.2 -8,-0.2 133,-0.1 -0.559 59.7-154.4 -84.5 149.6 -20.1 -28.3 -18.2 18 23 A C - 0 0 6 -2,-0.2 2,-0.7 57,-0.0 61,-0.1 -0.680 34.4 -91.4-106.4 174.5 -20.9 -31.6 -16.6 19 24 A E - 0 0 85 -2,-0.2 2,-0.1 65,-0.0 -13,-0.1 -0.756 35.9-140.4 -93.3 113.1 -19.9 -35.1 -18.0 20 25 A V - 0 0 6 -2,-0.7 2,-0.1 1,-0.1 -15,-0.1 -0.446 26.1-109.4 -69.9 137.9 -22.3 -36.7 -20.4 21 26 A D > - 0 0 51 1,-0.1 4,-1.6 -2,-0.1 5,-0.2 -0.412 12.0-133.9 -66.0 144.0 -22.8 -40.5 -19.9 22 27 A E H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.873 108.1 62.8 -61.4 -37.2 -21.4 -42.7 -22.6 23 28 A D H > S+ 0 0 129 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.917 102.8 48.3 -50.7 -48.8 -24.7 -44.5 -22.4 24 29 A Y H >4 S+ 0 0 31 1,-0.2 3,-1.1 2,-0.2 6,-0.3 0.923 112.7 47.0 -60.5 -46.7 -26.5 -41.3 -23.5 25 30 A I H 3< S+ 0 0 3 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.820 105.4 60.8 -66.8 -30.4 -24.2 -40.7 -26.4 26 31 A Q H 3< S+ 0 0 108 -4,-2.3 2,-0.8 -5,-0.2 -1,-0.2 0.574 84.9 84.0 -80.9 -6.5 -24.4 -44.3 -27.6 27 32 A D X< - 0 0 76 -3,-1.1 3,-2.2 -4,-0.5 4,-0.5 -0.843 68.4-159.0 -97.5 104.0 -28.1 -44.1 -28.2 28 33 A K G > S+ 0 0 176 -2,-0.8 3,-1.6 1,-0.3 4,-0.4 0.761 84.8 73.0 -59.7 -25.4 -28.4 -42.6 -31.7 29 34 A F G > S+ 0 0 177 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.833 94.4 54.3 -58.6 -31.7 -31.9 -41.5 -31.0 30 35 A N G < S+ 0 0 42 -3,-2.2 -1,-0.3 -6,-0.3 -2,-0.2 0.693 106.5 52.5 -71.1 -19.5 -30.5 -38.8 -28.7 31 36 A L G X S+ 0 0 4 -3,-1.6 3,-2.0 -4,-0.5 4,-0.5 0.350 72.8 150.5-104.9 7.6 -28.2 -37.5 -31.5 32 37 A T T < S+ 0 0 96 -3,-0.7 -3,-0.1 -4,-0.4 -4,-0.0 -0.105 72.8 2.3 -40.6 122.0 -30.8 -37.0 -34.2 33 38 A G T > S+ 0 0 22 1,-0.1 3,-1.5 3,-0.0 4,-0.3 0.225 94.6 106.9 93.4 -15.2 -29.8 -34.2 -36.6 34 39 A L G X> + 0 0 1 -3,-2.0 3,-1.6 1,-0.3 4,-1.5 0.795 69.7 70.4 -67.0 -26.2 -26.5 -33.3 -35.1 35 40 A N G 34 S+ 0 0 94 -4,-0.5 -1,-0.3 1,-0.3 6,-0.2 0.536 96.1 53.6 -71.1 -2.3 -24.8 -34.9 -38.1 36 41 A E G <4 S+ 0 0 173 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.480 110.8 44.4-105.0 -9.9 -26.1 -32.0 -40.2 37 42 A Q T <4 S+ 0 0 82 -3,-1.6 -2,-0.2 -4,-0.3 -3,-0.1 0.606 106.2 66.1-106.0 -18.5 -24.6 -29.3 -38.0 38 43 A V S >< S- 0 0 9 -4,-1.5 3,-0.9 31,-0.0 -1,-0.1 -0.905 70.2-138.6-117.5 127.0 -21.1 -30.9 -37.4 39 44 A P T 3 S+ 0 0 74 0, 0.0 5,-0.1 0, 0.0 -3,-0.1 -0.436 91.6 17.1 -69.8 153.4 -18.3 -31.5 -39.9 40 45 A H T >> S+ 0 0 67 3,-0.1 4,-2.9 1,-0.1 3,-0.7 0.802 80.9 168.4 58.1 32.0 -16.4 -34.8 -39.6 41 46 A Y H <> + 0 0 51 -3,-0.9 4,-2.8 1,-0.3 5,-0.2 0.863 66.8 51.5 -46.0 -56.6 -19.3 -36.1 -37.5 42 47 A R H 3> S+ 0 0 140 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.878 117.8 39.3 -52.8 -41.4 -18.4 -39.8 -37.5 43 48 A Q H <> S+ 0 0 38 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.870 111.3 55.6 -78.1 -40.1 -14.8 -39.0 -36.3 44 49 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.932 111.6 47.7 -55.4 -43.1 -15.8 -36.2 -33.9 45 50 A L H X S+ 0 0 29 -4,-2.8 4,-1.8 -5,-0.3 -2,-0.2 0.907 107.9 52.1 -66.3 -45.6 -18.0 -38.9 -32.3 46 51 A D H <>S+ 0 0 44 -4,-1.8 5,-2.9 -5,-0.2 -1,-0.2 0.915 111.3 51.2 -55.2 -40.9 -15.4 -41.6 -32.2 47 52 A M H ><5S+ 0 0 61 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.907 105.0 51.8 -66.2 -47.0 -13.2 -39.1 -30.5 48 53 A I H 3<5S+ 0 0 0 -4,-2.1 -43,-0.5 1,-0.3 -1,-0.2 0.872 114.3 47.2 -55.4 -34.9 -15.7 -38.1 -27.9 49 54 A L T 3<5S- 0 0 17 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.265 112.7-116.2 -97.6 9.7 -16.1 -41.8 -27.1 50 55 A D T < 5 + 0 0 82 -3,-1.6 -3,-0.2 1,-0.2 2,-0.1 0.852 62.5 151.3 61.1 33.6 -12.4 -42.6 -26.9 51 56 A L < - 0 0 95 -5,-2.9 -1,-0.2 -6,-0.2 -5,-0.0 -0.399 52.5 -85.4 -88.6 174.1 -12.6 -44.9 -29.9 52 57 A E - 0 0 174 -2,-0.1 -1,-0.1 1,-0.1 -5,-0.0 -0.599 44.2-150.8 -89.3 140.6 -9.7 -45.6 -32.2 53 58 A P 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 -0.075 360.0 360.0 -97.7-162.2 -9.0 -43.3 -35.1 54 59 A D 0 0 168 -2,-0.0 -2,-0.0 -11,-0.0 -11,-0.0 0.623 360.0 360.0-109.9 360.0 -7.5 -43.5 -38.6 55 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 56 65 A N 0 0 201 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.2 0.0 -37.8 -40.2 57 66 A P - 0 0 80 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.116 360.0-147.9 -54.5 158.0 -2.2 -34.7 -40.8 58 67 A N S > S+ 0 0 135 1,-0.1 3,-2.7 2,-0.1 4,-0.2 0.721 94.8 84.5 -74.4 -37.3 -2.3 -31.3 -39.1 59 68 A Q T >> + 0 0 90 1,-0.3 3,-4.9 2,-0.2 4,-0.6 0.720 64.7 77.4 -29.6 -50.4 -5.9 -31.7 -40.0 60 69 A S H 3> S+ 0 0 64 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.679 80.3 72.1 -49.0 -19.6 -6.8 -33.8 -36.9 61 70 A D H <> S+ 0 0 99 -3,-2.7 4,-1.7 1,-0.2 -1,-0.3 0.855 93.8 55.7 -58.3 -34.0 -6.8 -30.5 -35.1 62 71 A L H <> S+ 0 0 87 -3,-4.9 4,-1.9 -4,-0.2 -1,-0.2 0.796 102.2 54.1 -70.9 -29.8 -10.1 -29.9 -37.0 63 72 A I H X S+ 0 0 25 -4,-0.6 4,-2.9 -3,-0.3 -1,-0.2 0.830 105.0 55.0 -74.4 -29.7 -11.6 -33.1 -35.6 64 73 A E H X S+ 0 0 35 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.926 108.7 47.2 -67.0 -41.3 -10.8 -31.9 -32.2 65 74 A Q H X S+ 0 0 113 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.898 114.0 47.5 -67.1 -38.3 -12.8 -28.7 -32.9 66 75 A A H X S+ 0 0 4 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.907 109.1 54.4 -67.4 -41.0 -15.6 -30.7 -34.3 67 76 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.895 108.7 49.4 -57.5 -39.6 -15.4 -33.0 -31.3 68 77 A E H X S+ 0 0 70 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.915 111.8 46.9 -71.8 -41.8 -15.8 -30.0 -29.0 69 78 A M H X S+ 0 0 49 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.921 113.3 49.3 -63.1 -44.4 -18.8 -28.6 -30.9 70 79 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.938 110.5 49.5 -62.8 -46.1 -20.5 -32.0 -31.0 71 80 A Y H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.885 110.5 53.4 -60.8 -35.7 -20.0 -32.6 -27.3 72 81 A G H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.923 109.8 44.9 -65.1 -44.9 -21.4 -29.1 -26.7 73 82 A L H X S+ 0 0 11 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.871 112.9 51.3 -70.5 -34.9 -24.5 -29.8 -28.6 74 83 A I H >X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 3,-0.6 0.919 106.7 56.9 -63.8 -40.7 -25.0 -33.2 -27.0 75 84 A H H 3X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.3 -2,-0.2 0.937 99.7 56.0 -58.4 -48.1 -24.6 -31.4 -23.7 76 85 A A H 3< S+ 0 0 16 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.820 113.0 42.7 -59.1 -27.7 -27.4 -29.0 -24.3 77 86 A R H X< S+ 0 0 79 -4,-1.0 3,-1.0 -3,-0.6 -1,-0.2 0.847 112.6 54.0 -81.3 -35.5 -29.8 -32.0 -24.9 78 87 A Y H >< S+ 0 0 2 -4,-2.2 3,-2.3 1,-0.2 6,-0.6 0.865 96.6 61.4 -69.4 -41.5 -28.4 -34.0 -22.0 79 88 A I T 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.467 95.7 65.2 -72.4 2.9 -28.8 -31.5 -19.2 80 89 A L T < S+ 0 0 31 -3,-1.0 -1,-0.3 -5,-0.2 2,-0.2 0.463 90.1 85.4 -96.7 -3.1 -32.6 -31.6 -19.9 81 90 A T S <> S- 0 0 44 -3,-2.3 4,-3.2 -4,-0.1 5,-0.2 -0.597 93.8-108.0 -94.9 160.2 -32.7 -35.3 -18.7 82 91 A N H > S+ 0 0 129 1,-0.2 4,-2.5 -2,-0.2 5,-0.1 0.906 120.1 45.7 -51.7 -48.5 -33.0 -36.5 -15.2 83 92 A R H > S+ 0 0 172 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.938 114.2 49.1 -60.3 -46.9 -29.4 -37.6 -15.0 84 93 A G H > S+ 0 0 0 -6,-0.6 4,-2.2 1,-0.2 5,-0.2 0.950 110.9 49.2 -57.7 -50.6 -28.2 -34.4 -16.5 85 94 A I H X S+ 0 0 2 -4,-3.2 4,-2.6 -7,-0.3 5,-0.2 0.941 107.9 55.4 -54.4 -49.6 -30.2 -32.3 -14.2 86 95 A A H X S+ 0 0 52 -4,-2.5 4,-1.7 1,-0.3 -1,-0.2 0.889 109.1 45.8 -53.3 -47.9 -28.9 -34.3 -11.2 87 96 A Q H X S+ 0 0 48 -4,-2.1 4,-1.5 1,-0.2 -1,-0.3 0.876 113.9 48.1 -64.4 -39.3 -25.3 -33.6 -12.0 88 97 A M H X S+ 0 0 0 -4,-2.2 4,-2.7 -3,-0.2 -1,-0.2 0.836 107.2 56.9 -71.2 -32.4 -25.9 -29.9 -12.7 89 98 A L H X S+ 0 0 16 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.894 104.5 52.2 -62.5 -40.7 -27.8 -29.6 -9.4 90 99 A E H X S+ 0 0 128 -4,-1.7 4,-0.8 -5,-0.2 -1,-0.2 0.899 111.4 47.4 -61.1 -40.4 -24.7 -30.9 -7.6 91 100 A K H <>S+ 0 0 32 -4,-1.5 5,-2.4 2,-0.2 3,-0.5 0.903 110.5 52.3 -66.0 -42.4 -22.7 -28.2 -9.4 92 101 A Y H ><5S+ 0 0 11 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.908 105.6 53.5 -60.0 -44.8 -25.4 -25.6 -8.5 93 102 A Q H 3<5S+ 0 0 107 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.760 109.3 50.8 -63.3 -24.2 -25.2 -26.6 -4.8 94 103 A Q T 3<5S- 0 0 135 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.423 112.4-120.6 -92.3 -3.2 -21.5 -26.0 -5.0 95 104 A G T X 5 + 0 0 13 -3,-1.8 3,-1.7 -4,-0.2 -3,-0.2 0.712 60.6 149.8 68.5 22.6 -21.8 -22.6 -6.6 96 105 A D T 3 -B 320 0B 26 218,-0.2 3,-2.4 1,-0.1 5,-0.5 -0.593 68.9-139.4 -76.4 118.9 -27.5 -7.9 -7.9 103 112 A V G > S+ 0 0 20 216,-2.5 3,-1.7 -2,-0.5 4,-0.2 0.887 98.3 49.4 -49.6 -51.4 -27.1 -6.5 -4.4 104 113 A Y G 3 S+ 0 0 45 215,-0.4 -1,-0.3 1,-0.3 68,-0.2 0.332 95.4 71.6 -78.7 10.0 -30.6 -7.3 -3.2 105 114 A C G X S- 0 0 0 -3,-2.4 3,-1.4 65,-0.1 -1,-0.3 0.381 95.8-141.6 -96.7 1.8 -30.4 -10.9 -4.5 106 115 A E T < - 0 0 126 -3,-1.7 -2,-0.1 1,-0.3 -3,-0.1 0.858 64.0 -49.5 38.6 53.1 -28.0 -11.5 -1.6 107 116 A N T 3 S- 0 0 105 -5,-0.5 -1,-0.3 -7,-0.5 -4,-0.1 0.763 75.9-173.7 66.7 30.1 -25.8 -13.8 -3.6 108 117 A Q < - 0 0 18 -3,-1.4 -8,-3.1 -6,-0.2 -1,-0.2 -0.304 29.5-116.0 -51.3 127.2 -28.3 -16.1 -5.0 109 118 A P B -A 99 0A 34 0, 0.0 -10,-0.2 0, 0.0 2,-0.2 -0.501 37.4-150.8 -67.9 144.4 -26.5 -18.9 -6.8 110 119 A M - 0 0 9 -12,-2.3 -13,-0.3 -2,-0.1 18,-0.2 -0.492 6.9-131.7-113.4 177.5 -27.2 -19.0 -10.6 111 120 A L E -E 127 0C 0 16,-2.0 16,-4.3 -2,-0.2 2,-0.1 -0.950 26.7-106.6-130.6 151.5 -27.4 -21.4 -13.5 112 121 A P E +E 126 0C 0 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.409 43.4 171.5 -73.8 153.8 -25.9 -21.3 -17.0 113 122 A I E -E 125 0C 1 12,-2.4 12,-3.2 41,-0.1 2,-0.4 -0.985 28.6-131.0-161.5 150.3 -28.2 -20.6 -19.9 114 123 A G - 0 0 1 37,-2.8 10,-0.1 -2,-0.3 3,-0.1 -0.892 6.9-150.5-105.1 141.5 -28.2 -19.9 -23.6 115 124 A L S S+ 0 0 52 -2,-0.4 2,-0.3 8,-0.3 -1,-0.1 0.725 89.9 25.6 -73.1 -23.7 -30.1 -17.1 -25.1 116 125 A S - 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0 0 41 0, 0.0 7,-1.3 0, 0.0 2,-0.3 -0.355 26.0-176.4 -59.2 136.0 -37.7 -17.3 -21.1 362 186 B R E -L 367 0H 87 -210,-0.5 2,-0.4 5,-0.2 5,-0.2 -1.000 18.2-169.9-140.3 141.4 -38.2 -20.2 -23.6 363 187 B L E > S-L 366 0H 37 3,-2.3 3,-2.0 -2,-0.3 -212,-0.0 -0.980 80.3 -19.9-131.4 118.7 -38.5 -23.9 -23.3 364 188 B Y T 3 S- 0 0 136 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.902 130.2 -49.4 48.2 44.5 -38.3 -26.1 -26.4 365 189 B G T 3 S+ 0 0 50 1,-0.2 -1,-0.3 -3,-0.0 2,-0.3 0.003 113.8 119.2 92.9 -26.3 -39.1 -23.1 -28.5 366 190 B F E < -L 363 0H 152 -3,-2.0 -3,-2.3 1,-0.1 2,-0.6 -0.533 66.7-126.7 -83.0 133.7 -42.1 -22.0 -26.5 367 191 B K E -L 362 0H 142 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.660 36.6-151.6 -69.5 117.7 -42.4 -18.6 -24.6 368 192 B I 0 0 62 -7,-1.3 -1,-0.0 -2,-0.6 0, 0.0 -0.742 360.0 360.0-100.8 145.0 -43.3 -19.8 -21.1 369 193 B H 0 0 241 -2,-0.3 -7,-0.0 -7,-0.0 0, 0.0 -0.788 360.0 360.0-161.2 360.0 -45.3 -17.9 -18.7