==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CIRCADIAN CLOCK PROTEIN 26-OCT-06 2E1N . COMPND 2 MOLECULE: PEX; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS PCC 7942; . AUTHOR K.ARITA,T.SHIMIZU . 222 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 9.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 44.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 0 0 2 0 2 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 23 A M 0 0 73 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 139.1 14.3 18.1 43.3 2 24 A D > - 0 0 68 1,-0.1 4,-1.4 0, 0.0 3,-0.4 -0.978 360.0-105.1-165.9 154.8 16.6 16.4 45.9 3 25 A F H >> S+ 0 0 49 -2,-0.3 4,-2.0 1,-0.2 3,-0.6 0.874 117.0 53.1 -57.5 -43.8 19.3 13.6 46.1 4 26 A E H 3> S+ 0 0 125 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.928 109.0 52.4 -51.3 -48.9 17.0 11.0 47.8 5 27 A D H 3> S+ 0 0 27 -3,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.729 107.3 54.1 -57.8 -30.4 14.5 11.6 44.9 6 28 A I H XX S+ 0 0 0 -4,-1.4 4,-1.4 -3,-0.6 3,-0.7 0.984 111.0 39.8 -69.8 -57.7 17.3 11.0 42.4 7 29 A Y H 3X S+ 0 0 43 -4,-2.0 4,-3.0 1,-0.3 5,-0.2 0.839 111.2 63.3 -71.9 -28.6 18.5 7.5 43.6 8 30 A R H 3X S+ 0 0 137 -4,-2.2 4,-2.9 -5,-0.3 -1,-0.3 0.921 101.1 49.6 -36.8 -59.9 14.9 6.7 44.2 9 31 A F H << S+ 0 0 29 -4,-1.3 -2,-0.2 -3,-0.7 -1,-0.2 0.852 116.3 42.9 -60.7 -36.4 14.2 7.1 40.4 10 32 A F H < S+ 0 0 35 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.829 116.3 44.0 -84.0 -34.5 17.1 4.8 39.6 11 33 A Q H < S+ 0 0 139 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.911 138.1 8.4 -76.1 -40.8 16.6 2.1 42.3 12 34 A D S < S- 0 0 129 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 -0.531 81.5-174.9-139.3 67.4 12.8 1.9 41.6 13 35 A P - 0 0 34 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.247 33.6 -99.0 -68.4 158.3 11.8 3.9 38.6 14 36 A P - 0 0 86 0, 0.0 37,-0.0 0, 0.0 2,-0.0 -0.326 45.5-102.3 -72.7 157.7 8.1 4.3 37.7 15 37 A P - 0 0 53 0, 0.0 2,-0.4 0, 0.0 37,-0.3 -0.268 22.7-129.7 -77.2 167.2 6.7 2.1 35.0 16 38 A H E -a 52 0A 92 35,-2.3 37,-1.8 -2,-0.0 2,-0.3 -0.900 21.0-122.4-108.2 142.4 5.9 2.8 31.4 17 39 A Y E -a 53 0A 163 -2,-0.4 37,-0.2 35,-0.2 2,-0.1 -0.626 35.1-110.0 -77.1 138.3 2.6 2.0 29.7 18 40 A L - 0 0 5 35,-2.7 37,-0.3 -2,-0.3 2,-0.1 -0.357 24.4-128.9 -66.9 141.9 2.8 -0.3 26.7 19 41 A S > - 0 0 30 1,-0.1 4,-2.8 -2,-0.1 5,-0.2 -0.402 33.2-100.4 -74.9 167.2 2.1 1.0 23.2 20 42 A K H > S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.871 124.2 52.9 -58.8 -36.5 -0.3 -0.8 21.0 21 43 A E H > S+ 0 0 21 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.942 112.6 42.6 -67.3 -45.9 2.6 -2.4 19.2 22 44 A L H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.886 111.4 56.8 -62.5 -40.5 4.2 -3.7 22.4 23 45 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.882 103.7 53.0 -60.1 -41.4 0.8 -4.8 23.7 24 46 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.946 112.6 43.9 -58.4 -47.2 0.2 -7.0 20.7 25 47 A C H X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.877 114.1 50.2 -70.8 -38.7 3.5 -8.8 21.2 26 48 A Y H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.931 110.0 49.7 -59.2 -50.2 3.0 -9.1 24.9 27 49 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.937 112.1 48.2 -58.8 -43.8 -0.5 -10.6 24.6 28 50 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.906 106.9 56.0 -63.2 -41.6 0.8 -13.1 22.0 29 51 A A H < S+ 0 0 5 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.898 112.9 43.6 -54.7 -42.6 3.7 -14.1 24.3 30 52 A V H >X S+ 0 0 7 -4,-2.2 4,-1.8 1,-0.2 3,-1.7 0.951 112.2 50.3 -68.1 -50.6 1.1 -14.8 27.1 31 53 A L H 3< S+ 0 0 6 -4,-2.9 60,-0.5 1,-0.3 -1,-0.2 0.720 98.0 67.3 -67.9 -20.4 -1.3 -16.7 24.8 32 54 A R T 3< S+ 0 0 89 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.794 112.9 34.4 -67.4 -22.3 1.4 -19.0 23.4 33 55 A H T <4 S- 0 0 158 -3,-1.7 2,-0.3 -4,-0.4 -2,-0.2 0.810 133.4 -10.3-100.9 -31.6 1.6 -20.4 26.9 34 56 A E S < S- 0 0 89 -4,-1.8 -1,-0.3 0, 0.0 2,-0.1 -0.973 70.7 -97.0-163.1 151.6 -2.0 -20.3 28.2 35 57 A D + 0 0 57 -2,-0.3 2,-0.2 -3,-0.1 55,-0.2 -0.382 51.8 176.6 -66.7 150.1 -5.4 -18.9 27.3 36 58 A S E -B 89 0B 0 53,-1.7 53,-2.9 -2,-0.1 2,-0.3 -0.815 22.7-134.4-146.4-175.1 -6.1 -15.6 29.1 37 59 A Y E > -B 88 0B 52 -2,-0.2 4,-2.5 51,-0.2 5,-0.2 -0.934 36.6 -94.3-146.4 161.7 -8.6 -12.8 29.6 38 60 A G H > S+ 0 0 19 49,-0.5 4,-2.2 -2,-0.3 5,-0.2 0.896 118.6 48.1 -50.1 -54.4 -8.4 -9.0 29.8 39 61 A T H > S+ 0 0 105 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.916 115.9 46.1 -53.2 -47.2 -8.2 -8.5 33.5 40 62 A E H > S+ 0 0 55 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.879 107.2 56.2 -64.7 -37.9 -5.5 -11.2 33.8 41 63 A L H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.929 112.9 43.5 -63.1 -41.8 -3.4 -9.8 30.9 42 64 A I H X S+ 0 0 39 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.951 118.6 41.9 -67.2 -51.4 -3.3 -6.4 32.7 43 65 A Q H X S+ 0 0 107 -4,-2.8 4,-1.7 -5,-0.2 -2,-0.2 0.912 110.5 56.4 -63.5 -42.2 -2.6 -7.9 36.1 44 66 A H H X S+ 0 0 28 -4,-3.4 4,-2.8 1,-0.2 5,-0.5 0.829 105.2 54.3 -58.0 -36.2 -0.0 -10.5 34.9 45 67 A L H X S+ 0 0 0 -4,-1.3 4,-2.6 -5,-0.3 7,-0.3 0.962 106.6 49.1 -64.2 -49.7 2.0 -7.7 33.3 46 68 A E H < S+ 0 0 76 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.874 119.1 39.8 -58.0 -35.0 2.2 -5.8 36.5 47 69 A T H < S+ 0 0 87 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.823 124.5 33.4 -86.7 -35.5 3.4 -8.9 38.4 48 70 A H H < S+ 0 0 104 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.805 135.5 22.3 -91.9 -32.0 5.7 -10.5 35.9 49 71 A W S >< S+ 0 0 60 -4,-2.6 3,-2.2 -5,-0.5 -1,-0.2 -0.543 70.3 175.0-136.1 66.0 7.1 -7.4 34.3 50 72 A P T 3 S+ 0 0 71 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.556 70.7 73.0 -62.4 -6.9 6.6 -4.6 36.9 51 73 A N T 3 S+ 0 0 84 -6,-0.1 -35,-2.3 -36,-0.1 2,-0.3 0.494 100.3 56.0 -78.2 2.1 8.5 -2.0 34.8 52 74 A Y E < -a 16 0A 43 -3,-2.2 2,-0.3 -7,-0.3 -35,-0.2 -0.922 60.8-170.0-133.2 154.6 5.4 -1.9 32.5 53 75 A R E -a 17 0A 61 -37,-1.8 -35,-2.7 -2,-0.3 2,-0.4 -0.940 11.1-147.3-136.2 162.7 1.6 -1.4 32.7 54 76 A L - 0 0 7 -2,-0.3 2,-0.2 -37,-0.2 -8,-0.1 -0.999 10.9-146.2-137.4 127.3 -1.2 -1.9 30.3 55 77 A S > - 0 0 40 -2,-0.4 4,-2.5 -37,-0.3 5,-0.2 -0.527 26.1-115.8 -89.9 159.4 -4.4 0.2 30.0 56 78 A D H > S+ 0 0 124 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.897 115.0 54.5 -58.4 -41.2 -7.9 -1.1 29.0 57 79 A T H > S+ 0 0 105 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.942 111.8 41.2 -61.8 -47.7 -7.8 1.1 25.9 58 80 A V H > S+ 0 0 32 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.899 112.9 54.9 -69.5 -38.4 -4.5 -0.2 24.6 59 81 A L H X S+ 0 0 11 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.945 109.2 48.2 -58.1 -46.8 -5.5 -3.8 25.5 60 82 A Y H X S+ 0 0 151 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.915 110.2 51.9 -61.4 -43.0 -8.7 -3.5 23.5 61 83 A T H X S+ 0 0 54 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.907 112.4 45.0 -56.1 -48.8 -6.8 -2.0 20.6 62 84 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.917 114.4 48.2 -63.9 -47.3 -4.3 -5.0 20.6 63 85 A L H X S+ 0 0 11 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.886 111.1 50.4 -62.8 -42.4 -7.1 -7.6 21.0 64 86 A K H X S+ 0 0 87 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.899 112.0 49.0 -62.9 -41.8 -9.2 -6.1 18.2 65 87 A F H X S+ 0 0 12 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.952 110.9 48.4 -59.6 -49.7 -6.1 -6.1 15.9 66 88 A L H <>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 6,-1.4 0.831 114.8 46.4 -65.1 -34.0 -5.3 -9.7 16.7 67 89 A E H ><5S+ 0 0 67 -4,-2.2 3,-1.5 3,-0.2 -1,-0.2 0.906 110.3 51.9 -68.4 -47.7 -8.9 -10.8 16.1 68 90 A D H 3<5S+ 0 0 101 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.832 113.0 46.8 -56.0 -36.9 -9.2 -8.8 12.8 69 91 A E T 3<5S- 0 0 72 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.413 112.0-125.2 -86.2 0.5 -5.9 -10.5 11.7 70 92 A Q T < 5S+ 0 0 155 -3,-1.5 -3,-0.2 -5,-0.1 -2,-0.1 0.755 75.7 124.1 59.1 31.5 -7.4 -13.9 12.8 71 93 A I S - 0 0 28 3,-0.5 3,-2.1 5,-0.2 2,-0.0 -0.992 26.5-113.8-118.2 125.6 -16.4 -18.3 36.4 80 102 A E T 3 S+ 0 0 200 -2,-0.5 3,-0.1 1,-0.3 0, 0.0 -0.342 100.6 15.9 -63.7 133.2 -17.1 -20.2 39.6 81 103 A G T 3 S+ 0 0 89 1,-0.2 2,-0.3 -2,-0.0 -1,-0.3 0.397 112.4 91.2 88.8 -1.9 -19.4 -18.2 42.0 82 104 A R < - 0 0 75 -3,-2.1 -3,-0.5 1,-0.1 -1,-0.2 -0.956 58.7-157.2-131.7 144.0 -20.5 -15.9 39.2 83 105 A G S S+ 0 0 69 -2,-0.3 -1,-0.1 -5,-0.1 -2,-0.0 0.864 77.4 80.8 -85.1 -41.2 -23.4 -15.9 36.7 84 106 A R S S- 0 0 165 1,-0.1 -5,-0.2 -6,-0.1 -2,-0.1 -0.487 81.9-128.8 -65.0 124.8 -21.8 -13.6 34.2 85 107 A P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.310 15.3-120.5 -76.3 168.7 -19.3 -15.4 31.9 86 108 A R E - C 0 77B 47 -9,-3.2 -9,-2.4 -2,-0.0 2,-0.7 -0.869 17.4-124.4-110.2 140.6 -15.8 -14.4 31.2 87 109 A R E - C 0 76B 84 -2,-0.4 -49,-0.5 -11,-0.2 2,-0.3 -0.753 34.1-172.5 -91.1 111.6 -14.3 -13.5 27.8 88 110 A M E -BC 37 75B 9 -13,-3.2 -13,-2.2 -2,-0.7 2,-0.4 -0.704 9.6-150.7-100.4 157.8 -11.3 -15.7 27.2 89 111 A Y E +BC 36 74B 32 -53,-2.9 -53,-1.7 -2,-0.3 2,-0.3 -0.973 13.6 178.7-128.0 144.7 -8.8 -15.5 24.3 90 112 A Q E - C 0 73B 75 -17,-2.4 -17,-2.4 -2,-0.4 -58,-0.1 -0.959 42.8 -88.7-135.6 157.7 -6.7 -18.3 22.7 91 113 A L E - C 0 72B 34 -60,-0.5 -19,-0.3 -2,-0.3 -20,-0.1 -0.458 38.0-139.0 -59.9 137.9 -4.3 -18.4 19.8 92 114 A A S S+ 0 0 45 -21,-2.9 2,-0.3 -2,-0.1 -20,-0.2 0.671 77.5 44.8 -79.5 -17.6 -6.4 -19.2 16.7 93 115 A Q - 0 0 111 -22,-0.5 3,-0.2 1,-0.1 -2,-0.0 -0.910 69.2-135.0-130.6 156.5 -4.0 -21.6 15.2 94 116 A A S S+ 0 0 95 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.941 100.4 23.4 -71.0 -51.9 -1.9 -24.6 16.3 95 117 A N + 0 0 120 4,-0.0 -1,-0.3 5,-0.0 2,-0.2 -0.986 69.1 154.7-123.1 122.3 1.2 -23.5 14.4 96 118 A D > - 0 0 30 -2,-0.5 4,-1.9 -3,-0.2 3,-0.3 -0.766 23.0-170.5-148.6 97.0 1.7 -19.9 13.5 97 119 A D H > S+ 0 0 104 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.743 89.0 64.7 -59.6 -22.5 5.2 -18.6 13.0 98 120 A R H > S+ 0 0 107 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.948 104.6 42.8 -64.5 -49.2 3.7 -15.0 13.0 99 121 A S H > S+ 0 0 2 -3,-0.3 4,-2.7 1,-0.2 5,-0.2 0.913 115.2 51.1 -61.7 -41.6 2.6 -15.3 16.6 100 122 A R H X S+ 0 0 63 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.932 112.2 46.1 -59.9 -47.3 6.0 -16.9 17.5 101 123 A D H X S+ 0 0 66 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.892 113.1 48.6 -64.0 -44.1 7.9 -14.1 15.8 102 124 A L H >X S+ 0 0 0 -4,-2.6 4,-1.3 2,-0.2 3,-0.7 0.936 109.7 52.2 -64.7 -46.8 5.8 -11.4 17.4 103 125 A A H 3X S+ 0 0 8 -4,-2.7 4,-2.0 1,-0.2 3,-0.2 0.893 106.8 55.4 -53.0 -39.5 6.2 -13.0 20.8 104 126 A Q H 3X S+ 0 0 81 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.780 98.3 59.8 -67.9 -27.7 9.9 -13.0 20.2 105 127 A L H - 0 0 66 0, 0.0 4,-1.3 0, 0.0 3,-0.4 -0.837 360.0 -93.1-136.8 177.2 -0.7 -3.2 10.6 114 25 B F H > S+ 0 0 22 -2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.728 121.2 61.5 -69.6 -20.9 2.3 -5.6 11.0 115 26 B E H > S+ 0 0 124 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.901 100.6 53.6 -72.1 -41.5 4.7 -3.1 9.4 116 27 B D H > S+ 0 0 31 -3,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.925 108.2 53.3 -48.9 -46.5 3.9 -0.6 12.2 117 28 B I H X S+ 0 0 0 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.968 112.8 38.7 -61.5 -57.0 4.8 -3.4 14.6 118 29 B Y H X S+ 0 0 102 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.913 116.2 53.4 -61.1 -42.3 8.3 -4.2 13.1 119 30 B R H X S+ 0 0 145 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.859 106.5 53.3 -58.6 -40.4 8.9 -0.5 12.5 120 31 B F H < S+ 0 0 28 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.917 112.1 44.2 -58.5 -44.9 8.1 0.2 16.1 121 32 B F H < S+ 0 0 39 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.790 114.4 49.5 -75.9 -25.5 10.7 -2.4 17.3 122 33 B Q H < S+ 0 0 145 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.916 134.7 4.2 -74.4 -45.5 13.3 -1.2 14.8 123 34 B D S < S- 0 0 107 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 -0.649 77.1-173.6-143.5 75.2 13.1 2.5 15.7 124 35 B P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.272 43.5 -84.2 -67.7 162.8 10.7 3.3 18.5 125 36 B P - 0 0 87 0, 0.0 37,-0.0 0, 0.0 2,-0.0 -0.409 57.0-106.3 -60.1 144.5 10.0 7.0 19.4 126 37 B P - 0 0 45 0, 0.0 2,-0.5 0, 0.0 37,-0.3 -0.285 27.8-116.8 -71.1 162.4 12.7 8.3 21.7 127 38 B H E -d 163 0C 76 35,-2.4 37,-1.8 -3,-0.1 2,-0.3 -0.874 18.7-132.3-100.1 124.8 12.3 8.9 25.4 128 39 B Y E -d 164 0C 158 -2,-0.5 37,-0.2 35,-0.2 2,-0.1 -0.580 35.2-107.1 -65.4 135.9 12.6 12.4 26.8 129 40 B L - 0 0 5 35,-2.7 37,-0.3 -2,-0.3 2,-0.1 -0.413 26.7-126.9 -65.0 137.3 14.8 12.4 29.9 130 41 B S > - 0 0 30 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.367 33.3-102.0 -69.1 166.2 13.1 12.8 33.2 131 42 B K H > S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.902 123.9 53.9 -61.6 -34.1 14.6 15.6 35.4 132 43 B E H > S+ 0 0 17 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.942 111.4 42.4 -66.0 -45.8 16.4 12.9 37.4 133 44 B L H > S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.866 111.1 57.4 -68.3 -34.6 18.1 11.4 34.4 134 45 B A H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.889 103.2 52.9 -64.2 -40.7 18.8 14.8 33.0 135 46 B V H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.934 113.5 43.8 -56.9 -45.6 20.8 15.8 36.1 136 47 B C H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.904 114.1 49.7 -69.9 -40.8 23.0 12.7 35.8 137 48 B Y H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.946 110.8 49.6 -59.7 -50.4 23.4 13.1 32.0 138 49 B V H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 3,-0.2 0.955 112.2 48.2 -57.8 -45.3 24.4 16.7 32.3 139 50 B L H X S+ 0 0 0 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.894 105.9 57.3 -63.8 -36.9 26.9 15.8 35.0 140 51 B A H < S+ 0 0 6 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.888 112.1 43.7 -56.9 -41.2 28.3 13.0 32.8 141 52 B V H >X S+ 0 0 6 -4,-2.1 3,-2.0 -3,-0.2 4,-1.7 0.945 111.3 51.7 -66.7 -50.8 29.1 15.6 30.1 142 53 B L H 3< S+ 0 0 7 -4,-2.6 60,-0.5 1,-0.3 -2,-0.2 0.683 95.4 69.8 -68.1 -20.6 30.5 18.2 32.4 143 54 B R T 3< S+ 0 0 70 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.718 114.2 29.0 -66.0 -21.7 33.0 15.8 34.0 144 55 B H T <4 S- 0 0 151 -3,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.671 132.1 -0.1-105.1 -30.3 34.8 15.8 30.6 145 56 B E S < S- 0 0 86 -4,-1.7 -1,-0.3 0, 0.0 2,-0.1 -0.983 70.0-102.5-159.1 150.3 34.1 19.3 29.1 146 57 B D + 0 0 59 -2,-0.3 2,-0.2 -3,-0.1 55,-0.2 -0.454 50.3 177.1 -69.8 150.9 32.3 22.6 29.8 147 58 B S E -E 200 0D 1 53,-1.8 53,-3.1 -2,-0.1 2,-0.3 -0.800 23.3-135.7-147.4-177.7 29.1 22.8 27.8 148 59 B Y E > -E 199 0D 41 -2,-0.2 4,-2.6 51,-0.2 5,-0.2 -0.933 36.0 -95.6-144.3 163.3 26.0 24.9 27.1 149 60 B G H > S+ 0 0 5 49,-0.5 4,-2.3 -2,-0.3 5,-0.2 0.895 118.6 45.9 -50.9 -54.3 22.2 24.2 26.7 150 61 B T H > S+ 0 0 90 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.928 116.6 47.3 -64.7 -37.9 21.9 23.9 23.0 151 62 B E H > S+ 0 0 60 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.891 108.3 54.2 -66.0 -42.4 25.0 21.6 22.9 152 63 B L H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.904 112.4 44.9 -59.9 -41.4 23.8 19.4 25.8 153 64 B I H X S+ 0 0 37 -4,-2.3 4,-1.5 -5,-0.2 12,-0.2 0.925 117.4 43.4 -64.9 -49.0 20.5 18.8 23.9 154 65 B Q H X S+ 0 0 131 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.897 110.7 54.4 -65.8 -42.8 22.2 18.1 20.6 155 66 B H H X S+ 0 0 41 -4,-3.2 4,-2.3 1,-0.2 5,-0.4 0.849 104.8 55.6 -62.0 -36.1 24.9 16.0 22.0 156 67 B L H X S+ 0 0 0 -4,-1.4 4,-2.6 -5,-0.2 7,-0.3 0.944 111.7 41.8 -64.2 -49.1 22.3 13.7 23.6 157 68 B E H < S+ 0 0 92 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.889 115.4 49.6 -65.5 -38.1 20.5 13.0 20.4 158 69 B T H < S+ 0 0 78 -4,-2.4 -2,-0.2 2,-0.1 -1,-0.2 0.916 123.5 29.0 -71.1 -38.9 23.7 12.6 18.3 159 70 B H H < S+ 0 0 122 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.838 135.4 26.2 -93.4 -33.1 25.4 10.1 20.7 160 71 B W >< + 0 0 67 -4,-2.6 3,-2.1 -5,-0.4 -1,-0.2 -0.662 67.9 176.8-130.5 75.7 22.4 8.4 22.3 161 72 B P T 3 S+ 0 0 78 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.513 72.0 74.1 -63.9 -7.5 19.5 8.7 19.7 162 73 B N T 3 S+ 0 0 105 -6,-0.1 -35,-2.4 -36,-0.1 2,-0.3 0.514 99.4 56.8 -75.7 -8.2 17.1 6.7 21.9 163 74 B Y E < -d 127 0C 34 -3,-2.1 2,-0.3 -7,-0.3 -35,-0.2 -0.900 59.2-171.1-124.7 157.7 16.8 9.8 24.1 164 75 B R E -d 128 0C 62 -37,-1.8 -35,-2.7 -2,-0.3 2,-0.4 -0.938 12.0-147.4-137.7 160.2 15.9 13.5 23.8 165 76 B L - 0 0 6 -2,-0.3 2,-0.2 -37,-0.2 -8,-0.1 -0.999 12.5-147.5-132.0 126.7 16.2 16.4 26.2 166 77 B S > - 0 0 30 -2,-0.4 4,-2.7 -37,-0.3 5,-0.2 -0.582 23.5-120.3 -86.7 155.7 13.7 19.3 26.3 167 78 B D H > S+ 0 0 90 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.896 113.4 57.1 -59.3 -36.4 14.6 22.9 27.2 168 79 B T H > S+ 0 0 109 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.944 111.9 38.8 -59.0 -50.7 12.1 22.7 30.1 169 80 B V H > S+ 0 0 32 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.900 113.7 56.5 -71.8 -38.1 13.8 19.7 31.7 170 81 B L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.936 108.5 46.1 -57.7 -44.9 17.3 20.9 30.9 171 82 B Y H X S+ 0 0 113 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.887 110.3 54.1 -74.2 -31.0 16.6 24.2 32.7 172 83 B T H X S+ 0 0 60 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.930 112.5 44.8 -56.2 -48.6 15.1 22.3 35.7 173 84 B A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.917 113.7 48.5 -66.2 -44.6 18.3 20.2 35.9 174 85 B L H X S+ 0 0 2 -4,-2.9 4,-2.1 -5,-0.2 5,-0.2 0.919 111.0 50.0 -64.4 -42.2 20.6 23.2 35.5 175 86 B K H X S+ 0 0 134 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.903 111.3 49.5 -62.2 -43.2 18.8 25.2 38.1 176 87 B F H X S+ 0 0 13 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.939 111.9 48.0 -57.2 -49.6 18.9 22.3 40.6 177 88 B L H <>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 6,-1.5 0.818 113.9 46.7 -68.2 -31.4 22.6 21.8 40.0 178 89 B E H ><5S+ 0 0 69 -4,-2.1 3,-1.6 3,-0.2 -1,-0.2 0.921 111.8 50.5 -73.0 -45.1 23.4 25.5 40.4 179 90 B D H 3<5S+ 0 0 111 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.836 111.2 48.8 -59.3 -35.0 21.3 25.7 43.6 180 91 B E T 3<5S- 0 0 87 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.390 114.2-121.4 -86.1 1.7 23.1 22.7 45.0 181 92 B Q T < 5S+ 0 0 159 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.709 79.7 119.5 66.7 26.7 26.5 24.3 44.1 182 93 B I S - 0 0 24 -2,-0.4 3,-1.7 5,-0.4 -1,-0.0 -0.902 28.4-102.0 -97.3 124.6 30.5 33.7 20.4 191 102 B E T 3 S+ 0 0 180 -2,-0.5 3,-0.1 1,-0.2 -1,-0.0 -0.087 101.1 1.8 -36.3 123.5 32.2 34.7 17.1 192 103 B G T 3 S+ 0 0 78 1,-0.2 2,-0.4 2,-0.0 -1,-0.2 0.693 109.3 105.6 66.7 23.3 30.0 37.0 15.0 193 104 B R < - 0 0 65 -3,-1.7 -3,-0.3 1,-0.1 -1,-0.2 -0.997 56.5-156.0-139.0 136.8 27.1 37.2 17.5 194 105 B G S S+ 0 0 78 -2,-0.4 -1,-0.1 -5,-0.1 -4,-0.1 0.919 77.3 83.3 -69.8 -46.1 25.8 39.9 19.9 195 106 B R S S- 0 0 168 1,-0.1 -5,-0.4 -6,-0.1 2,-0.1 -0.400 78.9-134.0 -66.9 126.1 24.1 37.4 22.2 196 107 B P - 0 0 63 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.397 15.7-123.5 -78.7 163.0 26.5 35.9 24.8 197 108 B R E - F 0 188D 63 -9,-2.7 -9,-2.6 -2,-0.1 2,-0.8 -0.897 12.0-134.8-111.5 129.4 26.4 32.2 25.5 198 109 B R E - F 0 187D 76 -2,-0.4 -49,-0.5 -11,-0.2 2,-0.3 -0.794 26.8-167.3 -86.5 115.1 25.9 30.8 29.0 199 110 B M E -EF 148 186D 14 -13,-2.9 -13,-2.0 -2,-0.8 2,-0.3 -0.721 4.8-149.6 -95.3 155.9 28.5 28.1 29.6 200 111 B Y E +EF 147 185D 14 -53,-3.1 -53,-1.8 -2,-0.3 2,-0.3 -0.928 18.0 169.0-129.5 143.3 28.4 25.6 32.4 201 112 B Q E - 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