==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 06-SEP-07 2R6M . COMPND 2 MOLECULE: CASEIN KINASE II SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Y.SHEN . 357 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 54.6 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 . 27 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0.6 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 . 9 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 2 2 2 0 0 0 2 0 1 0 0 1 0 0 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A V 0 0 134 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.4 -7.6 39.9 -0.9 2 8 A S > - 0 0 41 1,-0.1 4,-3.2 4,-0.1 5,-0.2 -0.328 360.0-116.5 -63.0 145.9 -10.7 40.1 1.3 3 9 A W H > S+ 0 0 14 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.927 116.5 50.4 -48.1 -51.3 -11.1 37.4 3.9 4 10 A I H > S+ 0 0 21 43,-0.6 4,-2.7 1,-0.2 5,-0.3 0.958 112.0 44.7 -53.8 -55.9 -14.2 36.1 2.3 5 11 A S H > S+ 0 0 41 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.886 113.9 52.6 -56.6 -38.2 -12.7 36.0 -1.2 6 12 A W H X S+ 0 0 117 -4,-3.2 4,-0.6 2,-0.2 3,-0.4 0.952 112.0 44.9 -61.0 -50.3 -9.7 34.3 0.4 7 13 A F H >< S+ 0 0 5 -4,-3.3 3,-2.5 1,-0.2 -2,-0.2 0.973 111.5 49.5 -56.6 -62.4 -11.9 31.7 2.1 8 14 A C H 3< S+ 0 0 21 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.700 109.1 58.0 -53.5 -19.3 -14.0 30.9 -0.9 9 15 A G H 3< S+ 0 0 61 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.652 83.0 105.1 -87.3 -16.4 -10.8 30.5 -2.8 10 16 A L S X< S- 0 0 50 -3,-2.5 3,-1.3 -4,-0.6 2,-0.3 -0.166 85.4 -93.5 -62.1 159.2 -9.3 27.8 -0.6 11 17 A R T 3 S+ 0 0 172 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.565 114.1 29.1 -73.5 135.5 -9.2 24.2 -1.8 12 18 A G T 3 S+ 0 0 5 -2,-0.3 3,-0.3 -3,-0.1 -1,-0.2 0.224 100.1 87.3 97.8 -15.3 -12.3 22.4 -0.6 13 19 A N < + 0 0 22 -3,-1.3 3,-0.4 1,-0.2 -3,-0.1 -0.239 44.5 118.2-110.1 43.1 -14.5 25.5 -0.6 14 20 A E S S+ 0 0 54 1,-0.2 -1,-0.2 -5,-0.1 -3,-0.1 0.712 70.4 61.9 -78.3 -21.2 -15.6 25.3 -4.2 15 21 A F S S+ 0 0 6 -3,-0.3 -1,-0.2 76,-0.1 2,-0.1 0.675 88.9 87.8 -79.0 -17.9 -19.2 24.9 -3.1 16 22 A F - 0 0 7 -3,-0.4 2,-0.3 -8,-0.1 128,-0.0 -0.465 60.9-155.1 -83.6 154.9 -19.3 28.3 -1.3 17 23 A C - 0 0 7 -2,-0.1 2,-0.8 68,-0.0 56,-0.1 -0.841 34.8 -92.5-121.4 159.9 -20.2 31.6 -2.9 18 24 A E - 0 0 85 -2,-0.3 2,-0.3 -10,-0.0 63,-0.1 -0.660 39.5-136.1 -81.8 112.0 -19.1 35.1 -1.7 19 25 A V - 0 0 5 -2,-0.8 2,-0.2 1,-0.1 5,-0.1 -0.489 21.3-116.7 -67.9 122.6 -21.7 36.5 0.7 20 26 A D >> - 0 0 38 -2,-0.3 3,-1.1 1,-0.2 4,-0.9 -0.438 19.8-142.3 -59.1 121.9 -22.5 40.1 -0.0 21 27 A E H 3> S+ 0 0 91 1,-0.3 4,-2.3 -2,-0.2 -1,-0.2 0.640 96.6 72.6 -66.8 -12.7 -21.4 41.9 3.1 22 28 A D H 3> S+ 0 0 111 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.947 98.4 51.5 -60.3 -44.7 -24.3 44.3 2.9 23 29 A Y H X4 S+ 0 0 35 -3,-1.1 3,-0.9 1,-0.3 6,-0.3 0.890 108.5 49.5 -56.1 -42.8 -26.2 41.2 3.9 24 30 A I H 3< S+ 0 0 5 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.852 102.7 62.3 -67.2 -32.8 -23.8 40.8 6.8 25 31 A Q H 3< S+ 0 0 110 -4,-2.3 2,-1.1 1,-0.1 -1,-0.2 0.626 84.6 84.1 -67.6 -16.2 -24.3 44.5 7.8 26 32 A D XX - 0 0 33 -3,-0.9 3,-2.4 -4,-0.7 4,-0.6 -0.797 69.5-159.4 -91.3 101.6 -28.0 43.8 8.5 27 33 A K G >4 S+ 0 0 146 -2,-1.1 3,-0.9 1,-0.3 -1,-0.2 0.755 83.0 76.3 -51.2 -25.7 -27.9 42.5 12.0 28 34 A F G 34 S+ 0 0 89 1,-0.2 3,-0.3 2,-0.2 -1,-0.3 0.640 90.7 54.3 -64.1 -13.8 -31.3 41.0 11.4 29 35 A N G <4 S+ 0 0 16 -3,-2.4 -1,-0.2 -6,-0.3 -2,-0.2 0.761 100.8 59.0 -88.8 -26.8 -29.8 38.2 9.4 30 36 A L S XX S+ 0 0 6 -3,-0.9 3,-2.2 -4,-0.6 4,-0.6 0.284 73.0 149.6 -86.2 10.7 -27.4 37.1 12.1 31 37 A T T 34 S- 0 0 82 -3,-0.3 -3,-0.1 1,-0.3 226,-0.0 -0.183 73.5 -2.3 -50.7 124.6 -30.1 36.4 14.6 32 38 A G T 34 S+ 0 0 20 1,-0.1 -1,-0.3 4,-0.0 -2,-0.1 0.429 100.3 104.6 76.6 -1.5 -29.1 33.6 17.0 33 39 A L T X> S+ 0 0 2 -3,-2.2 4,-1.5 1,-0.2 3,-1.2 0.774 72.9 65.1 -79.5 -25.4 -25.7 32.9 15.4 34 40 A N T 3< S+ 0 0 95 -4,-0.6 6,-0.3 1,-0.3 -1,-0.2 0.830 100.3 49.9 -63.7 -34.9 -24.1 34.8 18.3 35 41 A E T 34 S+ 0 0 156 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 -0.183 114.0 49.1 -95.3 38.9 -25.3 32.1 20.7 36 42 A Q T <4 S+ 0 0 87 -3,-1.2 -2,-0.2 1,-0.4 -1,-0.2 0.505 101.4 52.2-146.0 -30.8 -23.9 29.4 18.4 37 43 A V S >< S- 0 0 7 -4,-1.5 3,-0.5 -3,-0.0 -1,-0.4 -0.941 81.4-115.6-119.0 138.3 -20.3 30.2 17.4 38 44 A P T 3 S+ 0 0 70 0, 0.0 26,-0.1 0, 0.0 5,-0.1 -0.425 95.4 16.6 -72.7 147.0 -17.5 31.0 19.9 39 45 A H T 3> S- 0 0 94 -2,-0.1 4,-2.9 3,-0.1 5,-0.3 0.944 80.6-179.2 58.9 48.1 -15.9 34.5 19.9 40 46 A Y H <> S+ 0 0 43 -3,-0.5 4,-2.6 -6,-0.3 3,-0.5 0.930 71.9 34.4 -44.8 -72.1 -18.8 35.8 18.0 41 47 A R H > S+ 0 0 177 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.792 117.0 55.6 -59.4 -30.3 -17.8 39.4 17.5 42 48 A Q H > S+ 0 0 113 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.894 113.3 42.0 -67.8 -38.5 -14.2 38.6 17.3 43 49 A A H X S+ 0 0 0 -4,-2.9 4,-1.5 -3,-0.5 -2,-0.2 0.828 111.2 56.2 -75.5 -33.7 -15.0 36.2 14.4 44 50 A L H X S+ 0 0 13 -4,-2.6 4,-1.1 -5,-0.3 -2,-0.2 0.858 107.8 47.8 -68.0 -35.9 -17.4 38.6 12.8 45 51 A D H ><>S+ 0 0 54 -4,-1.8 5,-2.3 -5,-0.2 3,-0.8 0.955 108.1 55.7 -67.6 -48.8 -14.8 41.3 12.6 46 52 A M H ><5S+ 0 0 74 -4,-1.6 3,-0.8 1,-0.3 -2,-0.2 0.816 106.3 50.7 -50.7 -37.9 -12.3 38.9 11.1 47 53 A I H 3<5S+ 0 0 5 -4,-1.5 -43,-0.6 1,-0.2 -1,-0.3 0.814 113.1 46.2 -70.4 -32.4 -14.8 38.0 8.3 48 54 A L T <<5S- 0 0 19 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.268 113.6-119.8 -93.0 7.4 -15.2 41.7 7.6 49 55 A D T < 5 + 0 0 81 -3,-0.8 2,-0.5 -4,-0.3 -3,-0.2 0.709 58.1 156.4 62.6 18.4 -11.5 42.3 7.7 50 56 A L < 0 0 95 -5,-2.3 -1,-0.2 1,-0.2 -2,-0.1 -0.673 360.0 360.0 -80.4 127.6 -11.9 44.8 10.6 51 57 A E 0 0 238 -2,-0.5 -1,-0.2 -3,-0.1 -5,-0.1 0.278 360.0 360.0 -18.9 360.0 -8.6 45.0 12.6 52 ! 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 53 68 A Q 0 0 146 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 14.6 -2.6 30.1 18.4 54 69 A S > + 0 0 85 1,-0.1 3,-2.2 2,-0.1 2,-0.7 -0.373 360.0 133.7-100.5 40.0 -6.0 31.7 19.5 55 70 A D T 3 + 0 0 73 1,-0.3 4,-0.4 2,-0.2 -1,-0.1 -0.369 46.0 88.3 -83.2 41.3 -6.0 31.1 15.7 56 71 A L T 3> + 0 0 35 -2,-0.7 4,-1.6 2,-0.2 -1,-0.3 0.460 59.1 79.8-114.0 -23.3 -9.3 29.8 16.9 57 72 A I T <4 S+ 0 0 29 -3,-2.2 -2,-0.2 1,-0.2 -11,-0.1 0.778 103.4 43.3 -56.0 -18.1 -10.7 33.3 16.4 58 73 A E T >> S+ 0 0 36 2,-0.2 4,-2.7 3,-0.1 3,-2.0 0.890 97.2 63.8 -89.9 -55.8 -10.7 31.8 12.9 59 74 A Q H 3> S+ 0 0 144 -4,-0.4 4,-1.5 1,-0.3 -2,-0.2 0.789 112.0 46.5 -41.9 -28.1 -12.0 28.3 13.2 60 75 A A H 3X S+ 0 0 2 -4,-1.6 4,-3.1 2,-0.2 -1,-0.3 0.674 102.5 61.4 -88.7 -25.1 -15.1 30.2 14.3 61 76 A A H <> S+ 0 0 0 -3,-2.0 4,-3.1 -5,-0.2 5,-0.2 0.889 107.4 46.6 -68.9 -38.6 -14.8 32.7 11.4 62 77 A E H X S+ 0 0 75 -4,-2.7 4,-4.1 2,-0.2 5,-0.2 0.993 114.2 46.8 -64.4 -56.3 -15.3 29.7 9.1 63 78 A M H X S+ 0 0 48 -4,-1.5 4,-3.0 -5,-0.3 5,-0.2 0.918 116.2 45.0 -48.9 -52.7 -18.2 28.4 11.2 64 79 A L H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.953 115.2 46.2 -58.7 -51.4 -19.7 31.8 11.3 65 80 A Y H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 3,-0.2 0.972 112.9 52.1 -54.3 -54.3 -19.2 32.5 7.6 66 81 A G H X S+ 0 0 0 -4,-4.1 4,-1.9 1,-0.2 -2,-0.2 0.896 109.6 47.4 -47.9 -51.4 -20.5 29.1 6.9 67 82 A L H X S+ 0 0 11 -4,-3.0 4,-0.8 -5,-0.2 -1,-0.2 0.865 112.3 49.9 -61.8 -37.2 -23.7 29.6 8.9 68 83 A I H >X S+ 0 0 0 -4,-2.4 4,-3.0 -3,-0.2 3,-1.0 0.915 105.8 57.7 -66.2 -43.3 -24.3 32.9 7.3 69 84 A H H 3X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.3 -2,-0.2 0.937 99.2 58.6 -50.9 -52.4 -23.8 31.4 3.8 70 85 A A H 3< S+ 0 0 15 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.783 112.7 40.3 -50.4 -31.3 -26.6 28.9 4.5 71 86 A R H X< S+ 0 0 70 -3,-1.0 3,-1.9 -4,-0.8 4,-0.4 0.919 110.5 57.9 -83.7 -48.6 -28.9 31.9 5.0 72 87 A Y H >< S+ 0 0 5 -4,-3.0 3,-3.2 1,-0.3 6,-0.6 0.902 96.3 61.4 -46.7 -54.8 -27.5 34.0 2.2 73 88 A I T 3< S+ 0 0 0 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.1 0.303 95.3 64.0 -63.0 13.5 -28.2 31.4 -0.6 74 89 A L T < S+ 0 0 73 -3,-1.9 -1,-0.3 -5,-0.2 2,-0.2 0.483 89.2 82.0-108.1 -13.2 -31.9 31.6 0.2 75 90 A T S <> S- 0 0 35 -3,-3.2 4,-3.0 -4,-0.4 5,-0.2 -0.596 97.6-108.4 -87.5 155.2 -32.0 35.3 -0.9 76 91 A N H > S+ 0 0 32 -2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.856 118.1 50.6 -53.6 -42.3 -32.2 36.0 -4.6 77 92 A R H > S+ 0 0 70 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.969 112.3 46.7 -61.0 -52.6 -28.6 37.2 -4.9 78 93 A G H > S+ 0 0 0 -6,-0.6 4,-2.8 1,-0.3 -5,-0.3 0.945 113.8 48.7 -52.4 -50.4 -27.3 34.1 -3.1 79 94 A I H X S+ 0 0 0 -4,-3.0 4,-2.8 -7,-0.4 -1,-0.3 0.875 111.5 50.6 -57.5 -39.5 -29.6 32.0 -5.4 80 95 A A H X S+ 0 0 25 -4,-2.6 4,-1.6 -5,-0.2 -2,-0.2 0.942 111.1 46.8 -65.1 -48.2 -28.3 33.9 -8.4 81 96 A Q H X S+ 0 0 54 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.884 116.5 45.2 -61.2 -39.5 -24.6 33.4 -7.5 82 97 A M H X S+ 0 0 0 -4,-2.8 4,-1.9 -5,-0.3 -2,-0.2 0.890 108.0 56.4 -71.1 -39.8 -25.3 29.7 -6.8 83 98 A L H X S+ 0 0 13 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.825 106.6 52.9 -60.0 -31.0 -27.3 29.3 -10.0 84 99 A E H X S+ 0 0 114 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.908 108.2 47.0 -71.4 -44.0 -24.3 30.6 -11.8 85 100 A K H <>S+ 0 0 33 -4,-1.5 5,-2.5 1,-0.2 6,-0.4 0.773 110.6 56.1 -67.6 -25.0 -22.0 28.0 -10.2 86 101 A Y H ><5S+ 0 0 13 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.926 104.7 49.8 -70.6 -46.4 -24.7 25.5 -11.1 87 102 A Q H 3<5S+ 0 0 110 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.709 111.1 52.1 -65.1 -18.5 -24.5 26.4 -14.7 88 103 A Q T 3<5S- 0 0 123 -4,-0.9 -1,-0.3 -5,-0.1 -2,-0.2 0.462 111.2-122.2 -95.6 -3.0 -20.8 26.0 -14.4 89 104 A G T X 5 + 0 0 15 -3,-1.6 3,-2.1 -4,-0.2 -3,-0.2 0.692 58.7 152.0 69.3 20.4 -21.1 22.5 -12.9 90 105 A D T 3 S- 0 0 79 1,-0.1 3,-1.5 6,-0.1 5,-0.5 -0.322 70.3-139.6 -54.9 124.3 -26.6 7.9 -11.5 97 112 A V G > S+ 0 0 112 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.882 97.4 51.0 -55.7 -44.1 -26.1 6.6 -15.0 98 113 A Y G 3 S+ 0 0 73 1,-0.3 68,-0.4 2,-0.1 -1,-0.3 0.455 94.4 70.3 -80.1 3.1 -29.6 7.3 -16.2 99 114 A C G X S- 0 0 0 -3,-1.5 3,-0.8 -5,-0.1 -1,-0.3 0.425 98.1-136.6 -93.0 0.5 -29.6 10.9 -15.0 100 115 A E T < - 0 0 116 -3,-1.3 -3,-0.1 1,-0.2 -2,-0.1 0.921 64.3 -49.7 42.2 65.7 -27.1 11.6 -17.8 101 116 A N T 3 S- 0 0 116 -7,-0.5 -1,-0.2 -5,-0.5 -4,-0.1 0.746 77.5-172.9 49.2 33.7 -24.7 13.8 -15.8 102 117 A Q < - 0 0 19 -3,-0.8 -8,-3.8 -6,-0.2 -1,-0.2 -0.332 31.5-111.6 -54.0 127.6 -27.4 16.0 -14.5 103 118 A P B -A 93 0A 31 0, 0.0 -10,-0.3 0, 0.0 21,-0.2 -0.420 36.8-142.9 -66.5 138.5 -25.6 18.8 -12.7 104 119 A M - 0 0 10 -12,-2.9 -13,-0.4 18,-0.1 18,-0.2 -0.458 4.8-139.6 -99.3 174.3 -26.1 18.7 -8.9 105 120 A L E -B 121 0B 0 16,-1.9 16,-3.1 -2,-0.1 2,-0.1 -0.963 28.0-105.4-131.0 145.1 -26.5 21.3 -6.1 106 121 A P E +B 120 0B 0 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.447 45.2 172.2 -72.6 145.4 -25.0 21.3 -2.6 107 122 A I E -B 119 0B 11 12,-2.5 12,-2.4 -2,-0.1 2,-0.4 -0.961 27.1-129.7-148.0 163.5 -27.4 20.5 0.3 108 123 A G - 0 0 2 37,-2.8 10,-0.1 -2,-0.3 3,-0.1 -0.921 5.8-151.4-117.3 143.6 -27.4 19.7 4.0 109 124 A L S S+ 0 0 99 -2,-0.4 2,-0.3 1,-0.2 37,-0.1 0.591 90.7 20.3 -85.5 -9.4 -29.1 16.8 5.6 110 125 A S - 0 0 23 6,-0.2 35,-0.3 2,-0.1 -1,-0.2 -0.979 61.6-143.8-153.5 154.4 -29.5 19.0 8.7 111 126 A D S S+ 0 0 94 -2,-0.3 -1,-0.0 34,-0.1 -41,-0.0 0.466 79.9 94.7 -98.3 -6.2 -29.5 22.7 9.5 112 127 A I S S- 0 0 100 1,-0.1 3,-0.5 2,-0.0 30,-0.2 -0.738 84.5-111.0 -88.4 131.7 -27.7 22.1 12.8 113 128 A P S S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.158 92.1 18.8 -60.9 153.9 -23.9 22.4 12.7 114 129 A G S S+ 0 0 62 2,-0.2 3,-0.1 1,-0.1 26,-0.0 0.870 93.1 103.1 53.6 45.9 -21.7 19.4 13.0 115 130 A E S S- 0 0 123 1,-0.5 2,-0.3 -3,-0.5 -1,-0.1 0.553 87.8 -6.5-127.0 -18.3 -24.3 16.8 12.2 116 131 A A - 0 0 27 -4,-0.2 25,-2.8 -6,-0.1 26,-0.5 -0.899 69.2-108.8-175.1 145.2 -23.4 15.7 8.7 117 132 A M B -D 140 0C 61 -2,-0.3 23,-0.3 23,-0.3 -8,-0.2 -0.550 54.8 -80.6 -82.4 148.1 -21.1 16.8 5.9 118 133 A V - 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0 117 -2,-0.3 -1,-0.1 1,-0.2 -38,-0.1 -0.186 53.9 -71.2 -63.1 155.2 -54.5 24.0 20.6 345 179 B P - 0 0 42 0, 0.0 -1,-0.2 0, 0.0 -65,-0.1 -0.202 34.1-158.6 -49.6 119.9 -58.2 24.7 21.6 346 180 B A S S+ 0 0 84 -67,-0.2 2,-0.3 -3,-0.1 -66,-0.1 0.744 79.3 38.8 -72.0 -23.4 -58.9 23.4 25.1 347 181 B N - 0 0 97 -68,-0.4 2,-0.3 0, 0.0 -68,-0.0 -0.838 66.3-165.0-128.5 167.5 -62.6 23.4 24.1 348 182 B Q - 0 0 145 -2,-0.3 2,-0.4 -68,-0.0 -2,-0.0 -0.946 35.8 -86.6-145.6 162.0 -64.7 22.5 21.1 349 183 B F - 0 0 136 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.593 39.4-171.2 -74.3 127.7 -68.3 23.0 19.8 350 184 B V - 0 0 70 -2,-0.4 -1,-0.0 2,-0.0 2,-0.0 -0.891 14.4-143.1-124.2 100.9 -70.6 20.3 21.2 351 185 B P + 0 0 49 0, 0.0 7,-1.7 0, 0.0 2,-0.3 -0.324 26.7 172.3 -62.5 138.4 -74.1 20.2 19.6 352 186 B R B -J 357 0H 136 5,-0.2 5,-0.2 1,-0.1 -2,-0.0 -0.989 30.1-159.7-151.2 141.8 -76.9 19.4 21.9 353 187 B L S S- 0 0 115 3,-1.6 -1,-0.1 -2,-0.3 4,-0.1 0.886 93.6 -11.1 -88.2 -46.3 -80.7 19.4 21.7 354 188 B Y S S- 0 0 201 2,-0.2 3,-0.1 0, 0.0 -1,-0.1 -0.319 126.8 -53.3-151.2 56.4 -81.7 19.5 25.4 355 189 B G S S+ 0 0 44 1,-0.3 2,-0.6 3,-0.0 -3,-0.0 0.295 111.3 122.1 87.2 -10.2 -78.5 18.9 27.2 356 190 B F - 0 0 160 1,-0.0 -3,-1.6 0, 0.0 2,-0.5 -0.783 69.2-124.2 -92.7 121.9 -78.2 15.7 25.1 357 191 B K B -J 352 0H 122 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.495 28.5-148.6 -65.5 113.9 -75.1 15.4 23.0 358 192 B I - 0 0 69 -7,-1.7 -1,-0.1 -2,-0.5 -3,-0.0 -0.713 11.7-130.0 -88.3 133.9 -76.3 14.9 19.4 359 193 B H 0 0 179 -2,-0.4 -2,-0.0 1,-0.3 -7,-0.0 -0.944 360.0 360.0-139.7 116.9 -74.2 12.8 17.1 360 194 B P 0 0 152 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.738 360.0 360.0 -95.7 360.0 -73.6 13.8 14.5