==== 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 TRANSCRIPTION REGULATOR 09-JUN-09 3HRM . COMPND 2 MOLECULE: HTH-TYPE TRANSCRIPTIONAL REGULATOR SARZ; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR C.B.POOR,E.DUGUID,P.A.RICE,C.HE . 265 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 77.4 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 . 13 4.9 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 . 1 0.4 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 . 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 2 0 2 0 0 0 2 0 1 1 0 0 2 0 0 0 0 0 0 0 2 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 . 1 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 G 0 0 88 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-122.0 20.0 -1.5 50.9 2 4 A S > + 0 0 91 1,-0.1 4,-2.6 3,-0.1 5,-0.2 0.696 360.0 141.3 66.4 20.0 18.8 -0.7 47.4 3 5 A H H > + 0 0 75 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.828 68.5 59.7 -60.1 -30.9 19.1 3.0 48.2 4 6 A X H > S+ 0 0 88 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.944 109.7 41.2 -61.2 -48.7 20.4 3.5 44.7 5 7 A Y H > S+ 0 0 130 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.889 116.6 46.7 -67.7 -43.3 17.2 2.0 43.3 6 8 A L H X S+ 0 0 22 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.956 112.1 52.8 -63.7 -47.8 14.8 3.8 45.7 7 9 A S H X S+ 0 0 5 -4,-2.9 4,-3.0 -5,-0.2 -2,-0.2 0.905 108.2 50.0 -52.3 -48.4 16.7 7.0 45.1 8 10 A K H X S+ 0 0 99 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.902 111.6 48.4 -59.5 -43.1 16.3 6.7 41.3 9 11 A Q H X S+ 0 0 36 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.891 112.9 46.7 -66.0 -40.2 12.6 6.1 41.6 10 12 A L H X S+ 0 0 6 -4,-2.8 4,-2.6 2,-0.2 5,-0.4 0.946 111.5 53.3 -65.1 -46.1 12.1 9.1 43.9 11 13 A X H X S+ 0 0 11 -4,-3.0 4,-1.9 -5,-0.3 -2,-0.2 0.956 113.9 41.4 -50.5 -57.5 14.2 11.2 41.6 12 14 A F H X S+ 0 0 97 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.948 116.1 47.0 -56.1 -58.2 12.0 10.2 38.6 13 15 A L H X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.809 112.2 48.2 -59.6 -35.9 8.6 10.4 40.2 14 16 A F H X S+ 0 0 2 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.891 114.6 48.1 -72.5 -37.9 9.1 13.8 42.0 15 17 A Y H X S+ 0 0 6 -4,-1.9 4,-2.0 -5,-0.4 -2,-0.2 0.968 115.9 42.5 -64.3 -53.0 10.4 15.2 38.7 16 18 A V H X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.2 5,-0.2 0.895 112.9 53.9 -60.9 -42.0 7.5 13.8 36.7 17 19 A S H X S+ 0 0 1 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.902 109.6 45.9 -61.1 -44.2 5.0 14.8 39.3 18 20 A S H X S+ 0 0 13 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.913 112.4 51.9 -66.9 -40.8 6.0 18.4 39.4 19 21 A K H X S+ 0 0 57 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.922 111.6 46.0 -60.2 -47.3 6.1 18.6 35.6 20 22 A E H X S+ 0 0 35 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.912 115.6 46.5 -64.2 -41.3 2.6 17.2 35.3 21 23 A I H X S+ 0 0 2 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.976 114.3 46.7 -64.6 -53.3 1.3 19.5 38.0 22 24 A I H X S+ 0 0 53 -4,-3.2 4,-2.9 1,-0.2 3,-0.4 0.935 109.7 54.3 -53.3 -50.5 3.0 22.6 36.6 23 25 A K H X S+ 0 0 150 -4,-2.8 4,-1.3 1,-0.3 -1,-0.2 0.893 109.2 47.8 -51.4 -46.5 1.8 21.8 33.1 24 26 A K H X S+ 0 0 56 -4,-1.9 4,-1.3 1,-0.2 -1,-0.3 0.818 111.9 50.2 -66.7 -31.9 -1.8 21.6 34.2 25 27 A Y H X S+ 0 0 0 -4,-1.8 4,-2.8 -3,-0.4 5,-0.3 0.908 102.5 60.3 -71.9 -42.9 -1.5 24.9 36.1 26 28 A T H X S+ 0 0 51 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.897 102.5 54.2 -50.9 -42.6 -0.0 26.7 33.1 27 29 A N H < S+ 0 0 88 -4,-1.3 4,-0.5 1,-0.2 3,-0.4 0.950 113.9 38.5 -57.7 -52.9 -3.2 26.0 31.2 28 30 A Y H >< S+ 0 0 61 -4,-1.3 3,-0.5 1,-0.2 -1,-0.2 0.808 113.9 55.0 -69.0 -32.3 -5.5 27.5 33.8 29 31 A L H ><>S+ 0 0 0 -4,-2.8 3,-2.1 1,-0.2 5,-1.9 0.693 87.3 78.5 -76.7 -20.3 -3.2 30.4 34.6 30 32 A K G ><5S+ 0 0 128 -4,-1.4 3,-1.7 -3,-0.4 -1,-0.2 0.893 86.4 61.6 -54.8 -39.3 -3.0 31.6 31.0 31 33 A E G < 5S+ 0 0 172 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.569 109.6 41.2 -66.1 -6.6 -6.4 33.2 31.4 32 34 A Y G < 5S- 0 0 80 -3,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.304 112.3-117.3-119.3 2.5 -5.0 35.4 34.1 33 35 A D T < 5S+ 0 0 103 -3,-1.7 2,-0.3 -4,-0.4 -3,-0.2 0.889 72.3 130.5 62.0 40.2 -1.7 36.1 32.4 34 36 A L < - 0 0 9 -5,-1.9 -1,-0.2 -8,-0.1 2,-0.2 -0.931 50.2-139.5-127.6 150.0 0.2 34.4 35.2 35 37 A T > - 0 0 60 -2,-0.3 4,-2.3 -3,-0.1 5,-0.2 -0.556 35.5-102.4 -97.6 168.1 2.9 31.8 35.4 36 38 A Y H > S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.927 122.0 47.6 -55.9 -48.9 3.1 28.9 38.0 37 39 A T H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.846 110.6 50.6 -65.8 -33.2 5.7 30.7 40.1 38 40 A G H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.880 110.6 50.8 -70.4 -36.5 3.9 34.0 40.1 39 41 A Y H X S+ 0 0 4 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.924 109.9 50.2 -63.4 -45.6 0.7 32.2 41.2 40 42 A I H X S+ 0 0 13 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.924 109.4 51.1 -59.7 -45.8 2.7 30.5 44.0 41 43 A V H X S+ 0 0 1 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.923 108.8 50.9 -58.0 -47.7 4.1 33.9 45.1 42 44 A L H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 3,-0.2 0.823 114.1 43.4 -61.4 -34.5 0.7 35.5 45.2 43 45 A X H < S+ 0 0 63 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.776 108.9 58.9 -81.6 -27.1 -0.8 32.6 47.3 44 46 A A H < S+ 0 0 22 -4,-2.1 2,-0.9 -5,-0.2 -2,-0.2 0.613 92.2 76.5 -76.2 -13.4 2.3 32.6 49.6 45 47 A I S < S- 0 0 1 -4,-0.8 -1,-0.1 -3,-0.2 3,-0.1 -0.821 83.2-141.4-101.7 95.0 1.8 36.2 50.6 46 48 A E - 0 0 134 -2,-0.9 3,-0.5 1,-0.1 43,-0.3 -0.149 36.7 -86.0 -52.3 148.8 -1.1 36.2 53.1 47 49 A N S S+ 0 0 81 1,-0.2 -1,-0.1 -4,-0.1 43,-0.0 -0.376 113.3 13.0 -61.7 133.8 -3.4 39.2 52.6 48 50 A D S S+ 0 0 134 1,-0.2 2,-0.4 41,-0.1 -1,-0.2 0.979 91.0 140.1 62.4 58.9 -2.2 42.3 54.5 49 51 A E - 0 0 30 -3,-0.5 2,-0.9 -4,-0.1 -1,-0.2 -1.000 43.0-151.8-132.1 127.0 1.3 40.9 55.1 50 52 A K + 0 0 145 -2,-0.4 2,-0.3 38,-0.1 38,-0.2 -0.819 29.0 171.2-104.4 94.2 4.3 43.2 54.8 51 53 A L E -A 87 0A 9 36,-2.2 36,-4.6 -2,-0.9 2,-0.3 -0.701 31.4-127.5-103.0 154.8 7.2 40.9 53.9 52 54 A N E >> -A 86 0A 49 34,-0.3 4,-1.9 -2,-0.3 3,-0.6 -0.754 31.3-112.9 -96.3 147.6 10.7 41.8 52.8 53 55 A I H 3> S+ 0 0 26 32,-1.8 4,-2.8 -2,-0.3 5,-0.2 0.831 115.1 57.8 -49.5 -38.1 11.9 40.2 49.6 54 56 A K H 3> S+ 0 0 174 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.936 107.5 45.6 -60.8 -46.6 14.5 38.1 51.5 55 57 A K H <> S+ 0 0 112 -3,-0.6 4,-1.8 1,-0.2 3,-0.3 0.851 113.2 51.0 -65.4 -34.4 11.9 36.5 53.7 56 58 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 6,-0.2 0.914 106.1 55.1 -68.3 -42.4 9.6 35.9 50.7 57 59 A G H <>S+ 0 0 13 -4,-2.8 5,-1.4 1,-0.2 -1,-0.2 0.678 109.1 48.8 -64.7 -17.3 12.5 34.2 48.8 58 60 A E H ><5S+ 0 0 148 -4,-0.8 3,-0.5 -3,-0.3 -1,-0.2 0.847 110.2 49.5 -88.6 -38.6 12.9 31.8 51.7 59 61 A R H 3<5S+ 0 0 86 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.901 121.4 33.2 -67.6 -43.6 9.2 30.9 51.9 60 62 A V T 3<5S- 0 0 2 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.1 0.213 108.6-120.1 -98.9 14.6 8.8 30.2 48.2 61 63 A F T < 5 + 0 0 58 -3,-0.5 2,-0.4 1,-0.2 -3,-0.2 0.854 63.9 141.0 52.0 44.0 12.4 28.9 47.7 62 64 A L < - 0 0 13 -5,-1.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.958 48.0-131.8-121.6 132.9 13.4 31.5 45.1 63 65 A D >> - 0 0 101 -2,-0.4 4,-2.7 1,-0.1 3,-1.5 -0.425 32.1-108.7 -75.3 155.0 16.7 33.2 44.8 64 66 A S H 3> S+ 0 0 73 1,-0.3 4,-2.6 2,-0.2 -1,-0.1 0.814 115.8 70.2 -51.4 -32.3 16.7 37.0 44.4 65 67 A G H 34 S+ 0 0 56 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.857 112.8 24.2 -55.8 -40.5 17.8 36.4 40.8 66 68 A T H <> S+ 0 0 66 -3,-1.5 4,-1.6 2,-0.1 -2,-0.2 0.793 122.9 55.5 -94.5 -33.8 14.4 34.9 39.8 67 69 A L H X S+ 0 0 1 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.946 101.0 56.5 -63.0 -53.1 12.3 36.7 42.5 68 70 A T H X S+ 0 0 43 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.913 112.3 41.4 -46.8 -53.7 13.4 40.2 41.7 69 71 A P H > S+ 0 0 65 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.866 113.8 54.3 -64.9 -35.4 12.2 40.0 38.0 70 72 A L H X S+ 0 0 18 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.893 108.2 48.7 -63.9 -42.5 9.1 38.1 39.1 71 73 A L H X S+ 0 0 0 -4,-3.1 4,-0.6 2,-0.2 -1,-0.2 0.834 108.9 53.6 -67.2 -33.4 8.2 40.9 41.5 72 74 A K H X S+ 0 0 123 -4,-1.6 4,-2.0 -5,-0.3 3,-0.4 0.933 109.7 48.5 -65.3 -45.7 8.8 43.5 38.8 73 75 A K H X S+ 0 0 82 -4,-2.3 4,-2.1 1,-0.3 5,-0.3 0.958 113.5 44.9 -57.7 -53.0 6.4 41.5 36.6 74 76 A L H <>S+ 0 0 1 -4,-2.7 5,-3.1 1,-0.2 6,-1.4 0.622 107.3 65.5 -67.5 -10.8 3.8 41.4 39.4 75 77 A E H <5S+ 0 0 68 -4,-0.6 3,-0.5 -3,-0.4 -2,-0.2 0.964 106.4 36.8 -74.1 -55.5 4.6 45.0 39.9 76 78 A K H <5S+ 0 0 172 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.1 0.942 113.1 54.4 -63.4 -50.9 3.2 46.2 36.5 77 79 A K T <5S- 0 0 36 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.685 115.0-130.5 -56.8 -12.1 0.3 43.8 36.4 78 80 A D T 5 + 0 0 71 -3,-0.5 -3,-0.2 -5,-0.3 14,-0.2 0.976 69.4 127.2 58.9 64.6 -0.2 45.6 39.7 79 81 A Y S - 0 0 13 -11,-1.6 4,-2.6 -2,-0.2 5,-0.1 -0.133 32.2 -99.2 -80.0-174.9 -2.5 45.4 46.1 91 100 A E H > S+ 0 0 151 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.946 128.3 40.2 -73.5 -48.4 -6.2 45.6 46.3 92 101 A Q H > S+ 0 0 96 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.745 116.4 55.6 -69.7 -21.1 -6.8 44.0 42.9 93 102 A G H > S+ 0 0 0 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.915 104.8 48.0 -75.8 -45.6 -4.0 41.7 43.9 94 103 A K H < S+ 0 0 49 -4,-2.6 -2,-0.2 1,-0.2 4,-0.2 0.782 109.0 62.7 -64.0 -23.9 -5.7 40.5 47.1 95 104 A A H >< S+ 0 0 51 -4,-1.3 3,-2.2 1,-0.2 -2,-0.2 0.979 95.3 51.0 -65.5 -62.3 -8.7 40.1 44.9 96 105 A I H 3X S+ 0 0 21 -4,-1.6 4,-2.6 1,-0.3 5,-0.3 0.683 88.8 84.7 -53.2 -19.8 -7.5 37.4 42.4 97 106 A K H 3X S+ 0 0 25 -4,-0.7 4,-0.9 1,-0.2 -1,-0.3 0.737 87.9 54.7 -58.1 -20.2 -6.4 35.3 45.3 98 107 A S H <> S+ 0 0 82 -3,-2.2 4,-0.6 -4,-0.2 -1,-0.2 0.944 112.5 36.8 -79.2 -52.0 -10.0 34.0 45.6 99 108 A P H > S+ 0 0 33 0, 0.0 4,-0.7 0, 0.0 3,-0.4 0.813 116.6 54.7 -70.8 -27.5 -10.5 32.8 42.0 100 109 A L H >X S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.2 4,-0.8 0.886 100.2 61.1 -69.7 -35.8 -6.9 31.6 41.9 101 110 A A H 3X S+ 0 0 25 -4,-0.9 4,-0.5 -5,-0.3 -1,-0.2 0.737 99.3 57.0 -61.5 -23.4 -7.6 29.5 45.0 102 111 A E H 3X S+ 0 0 113 -4,-0.6 4,-1.1 -3,-0.4 -1,-0.3 0.770 94.0 69.0 -79.6 -25.3 -10.3 27.7 43.0 103 112 A I H < S+ 0 0 74 -4,-1.0 3,-2.4 -3,-0.4 -1,-0.2 0.844 92.4 67.8 -75.8 -33.9 -8.9 16.6 40.3 110 119 A E T 3< S+ 0 0 85 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.719 92.3 58.8 -57.0 -23.7 -7.5 15.9 36.9 111 120 A F T 3 S- 0 0 20 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.2 0.572 99.9-147.5 -81.9 -8.0 -5.1 13.4 38.4 112 121 A N < + 0 0 145 -3,-2.4 2,-0.3 1,-0.1 -3,-0.1 0.885 37.0 153.9 40.1 64.6 -8.3 11.6 39.6 113 122 A I - 0 0 29 -5,-0.4 -1,-0.1 1,-0.1 -2,-0.1 -0.783 44.0-104.2-111.0 160.4 -7.1 10.1 42.9 114 123 A S > - 0 0 55 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.254 28.5-107.0 -79.4 170.9 -9.4 9.4 45.8 115 124 A E H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.871 121.6 50.2 -64.9 -36.8 -9.7 11.4 49.0 116 125 A R H > S+ 0 0 183 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.928 110.1 47.8 -67.7 -47.0 -7.8 8.7 50.9 117 126 A E H > S+ 0 0 67 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.891 112.5 50.5 -61.3 -39.8 -5.0 8.5 48.4 118 127 A A H X S+ 0 0 6 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.924 110.4 49.5 -63.7 -44.3 -4.7 12.3 48.5 119 128 A S H X S+ 0 0 48 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.891 110.8 49.9 -63.1 -40.5 -4.6 12.2 52.3 120 129 A D H X S+ 0 0 53 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.921 110.7 48.8 -65.1 -43.3 -1.9 9.5 52.3 121 130 A I H X S+ 0 0 5 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.909 111.4 51.5 -60.9 -41.5 0.3 11.5 49.8 122 131 A I H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.937 110.8 46.7 -60.9 -48.4 -0.2 14.5 52.0 123 132 A N H X S+ 0 0 81 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.874 113.5 49.5 -62.6 -37.4 0.9 12.6 55.1 124 133 A N H X S+ 0 0 29 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.944 114.1 44.1 -67.1 -47.3 4.0 11.2 53.2 125 134 A L H X S+ 0 0 2 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.851 107.7 57.8 -67.8 -34.3 5.1 14.6 51.9 126 135 A R H X S+ 0 0 99 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.900 112.9 42.6 -62.2 -37.2 4.6 16.3 55.2 127 136 A N H X S+ 0 0 45 -4,-1.4 4,-0.7 -5,-0.2 -2,-0.2 0.908 112.2 51.9 -74.3 -44.2 7.0 13.7 56.6 128 137 A F H < S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.895 121.1 34.0 -59.2 -39.7 9.5 13.9 53.7 129 138 A V H >< S+ 0 0 17 -4,-2.4 3,-3.3 -5,-0.2 -1,-0.2 0.782 93.7 90.1 -87.0 -31.8 9.7 17.7 53.9 130 139 A S H 3< S+ 0 0 67 -4,-1.9 -1,-0.1 1,-0.3 -2,-0.1 0.792 99.2 32.4 -33.3 -55.7 9.3 18.2 57.7 131 140 A K T 3< 0 0 99 -4,-0.7 -1,-0.3 118,-0.2 -2,-0.1 0.352 360.0 360.0 -89.9 5.5 13.0 18.0 58.5 132 141 A N < 0 0 97 -3,-3.3 -3,-0.2 117,-0.0 -2,-0.1 0.884 360.0 360.0 55.1 360.0 14.0 19.6 55.1 133 !* 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 0.0 134 3 B G 0 0 73 0, 0.0 -15,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 114.9 -11.2 17.1 54.3 135 4 B S > - 0 0 73 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.306 360.0-109.3 -74.1 165.8 -12.9 19.1 51.5 136 5 B H H > S+ 0 0 98 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.788 117.7 58.5 -69.3 -25.2 -11.3 19.1 48.1 137 6 B X H > S+ 0 0 84 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.961 109.1 42.5 -66.6 -51.6 -10.2 22.7 48.5 138 7 B Y H > S+ 0 0 119 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.904 116.3 48.3 -61.7 -44.7 -8.2 21.9 51.6 139 8 B L H X S+ 0 0 17 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.917 111.7 49.8 -62.9 -43.5 -6.7 18.8 50.2 140 9 B S H X S+ 0 0 5 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.891 109.3 52.6 -62.8 -39.2 -5.8 20.5 47.0 141 10 B K H X S+ 0 0 137 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.895 110.3 46.5 -63.3 -42.2 -4.1 23.3 48.9 142 11 B Q H X S+ 0 0 31 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.869 114.0 48.3 -68.1 -38.3 -2.0 20.9 50.9 143 12 B L H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 5,-0.4 0.917 110.4 52.4 -66.5 -44.5 -1.0 19.0 47.8 144 13 B X H X S+ 0 0 13 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.974 116.4 38.9 -53.8 -58.6 -0.2 22.3 46.0 145 14 B F H X S+ 0 0 113 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.929 117.2 47.6 -58.5 -53.4 2.1 23.3 48.9 146 15 B L H X S+ 0 0 5 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.860 113.3 46.8 -64.1 -36.4 3.7 20.0 49.7 147 16 B F H X S+ 0 0 5 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.911 114.0 49.4 -70.5 -41.8 4.5 19.1 46.0 148 17 B Y H X S+ 0 0 11 -4,-2.0 4,-2.7 -5,-0.4 -2,-0.2 0.957 116.0 41.9 -61.2 -49.9 6.0 22.6 45.5 149 18 B V H X S+ 0 0 5 -4,-3.1 4,-3.3 2,-0.2 5,-0.3 0.937 113.3 51.2 -65.2 -45.9 8.1 22.4 48.6 150 19 B S H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.938 114.1 45.9 -53.9 -50.0 9.2 18.8 48.1 151 20 B S H X S+ 0 0 19 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.921 113.8 48.3 -60.7 -46.4 10.3 19.6 44.6 152 21 B K H X S+ 0 0 50 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.917 110.3 50.0 -64.0 -42.4 12.0 22.8 45.7 153 22 B E H X S+ 0 0 9 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.866 112.5 48.8 -64.3 -34.2 14.0 21.2 48.5 154 23 B I H X S+ 0 0 2 -4,-1.9 4,-2.3 -5,-0.3 -2,-0.2 0.942 111.3 48.3 -69.0 -49.3 15.1 18.5 46.1 155 24 B I H X S+ 0 0 39 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.946 107.5 56.8 -55.1 -53.3 16.2 20.9 43.4 156 25 B K H X S+ 0 0 131 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.922 109.5 44.0 -44.0 -59.5 18.1 23.1 45.9 157 26 B K H X S+ 0 0 35 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.931 114.6 49.5 -54.7 -49.0 20.3 20.1 47.1 158 27 B Y H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.877 109.4 52.6 -58.1 -40.3 20.9 18.9 43.5 159 28 B T H X S+ 0 0 52 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.931 106.5 53.0 -62.2 -46.5 21.9 22.4 42.4 160 29 B N H < S+ 0 0 81 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.897 116.6 37.5 -56.2 -45.4 24.4 22.7 45.2 161 30 B Y H < S+ 0 0 63 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.664 114.2 55.8 -82.6 -17.8 26.1 19.4 44.2 162 31 B L H ><>S+ 0 0 0 -4,-1.7 5,-1.7 -5,-0.2 3,-1.5 0.657 85.7 80.2 -89.0 -16.8 25.8 19.9 40.5 163 32 B K G ><5S+ 0 0 133 -4,-1.5 3,-2.2 1,-0.3 -1,-0.2 0.887 83.1 63.0 -55.5 -44.2 27.5 23.3 40.3 164 33 B E G 3 5S+ 0 0 145 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.271 108.8 43.2 -68.5 15.5 31.0 21.7 40.4 165 34 B Y G < 5S- 0 0 63 -3,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.286 110.1-121.6-135.3 -4.7 30.1 20.1 37.1 166 35 B D T < 5 + 0 0 107 -3,-2.2 2,-0.4 -4,-0.3 -3,-0.2 0.908 69.7 134.2 57.9 42.3 28.5 23.2 35.6 167 36 B L < - 0 0 9 -5,-1.7 -1,-0.2 -8,-0.1 2,-0.2 -0.933 49.3-139.1-122.8 146.6 25.3 21.2 35.2 168 37 B T > - 0 0 65 -2,-0.4 4,-2.7 -3,-0.1 5,-0.2 -0.596 32.4-105.7 -97.1 164.8 21.7 22.3 36.0 169 38 B Y H > S+ 0 0 21 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.910 124.8 48.2 -55.8 -43.9 19.2 19.9 37.6 170 39 B T H > S+ 0 0 38 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.823 108.3 54.5 -68.1 -30.6 17.4 19.6 34.2 171 40 B G H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.954 109.5 47.7 -65.7 -46.6 20.7 18.9 32.5 172 41 B Y H X S+ 0 0 5 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.899 109.3 54.3 -58.9 -42.6 21.3 16.1 35.0 173 42 B I H X S+ 0 0 13 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.914 109.5 46.9 -60.4 -43.3 17.8 14.8 34.4 174 43 B V H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 3,-0.4 0.964 110.4 52.1 -63.6 -50.8 18.4 14.6 30.6 175 44 B L H < S+ 0 0 0 -4,-2.6 3,-0.4 1,-0.3 -2,-0.2 0.907 114.1 43.2 -50.8 -48.0 21.7 12.9 31.1 176 45 B X H < S+ 0 0 42 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.746 109.5 58.3 -70.9 -25.4 20.2 10.2 33.3 177 46 B A H < S+ 0 0 20 -4,-1.6 2,-0.7 -3,-0.4 -1,-0.2 0.774 92.3 78.1 -75.7 -27.1 17.1 9.9 31.0 178 47 B I S < S- 0 0 0 -4,-1.7 2,-0.1 -3,-0.4 3,-0.1 -0.762 81.8-138.0 -88.6 116.6 19.4 9.0 28.1 179 48 B E > - 0 0 101 -2,-0.7 3,-1.2 1,-0.1 48,-0.3 -0.444 28.0 -99.1 -72.8 143.1 20.5 5.3 28.3 180 49 B N T 3 S+ 0 0 68 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.339 110.8 15.0 -59.9 141.4 24.1 4.5 27.5 181 50 B D T 3 S+ 0 0 139 46,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.863 96.4 131.9 60.1 34.6 24.4 3.2 23.9 182 51 B E < - 0 0 41 -3,-1.2 2,-1.8 2,-0.0 -1,-0.2 -0.926 46.9-159.2-122.3 105.1 20.9 4.5 23.2 183 52 B K - 0 0 101 -2,-0.5 2,-0.2 43,-0.1 43,-0.2 -0.650 30.4-168.7 -83.2 86.4 20.5 6.5 20.0 184 53 B L E -C 225 0C 3 41,-2.0 41,-2.7 -2,-1.8 2,-0.2 -0.561 24.0-118.7 -86.5 141.8 17.3 8.2 21.1 185 54 B N E > -C 224 0C 48 -2,-0.2 4,-2.1 39,-0.2 3,-0.4 -0.548 25.5-126.9 -73.7 137.4 14.9 10.2 19.0 186 55 B I H > S+ 0 0 15 37,-2.0 4,-2.1 1,-0.2 -1,-0.1 0.811 109.0 47.2 -56.7 -32.9 14.7 13.8 20.3 187 56 B K H > S+ 0 0 153 2,-0.2 4,-1.3 36,-0.2 -1,-0.2 0.791 107.7 53.6 -80.5 -30.5 10.9 13.7 20.5 188 57 B K H > S+ 0 0 119 -3,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.883 111.4 49.9 -67.9 -35.6 10.9 10.3 22.2 189 58 B L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.939 104.4 55.7 -65.8 -48.6 13.2 12.0 24.7 190 59 B G H <>S+ 0 0 7 -4,-2.1 5,-1.3 1,-0.2 -1,-0.2 0.805 107.8 52.1 -54.7 -30.5 10.9 15.0 25.1 191 60 B E H <5S+ 0 0 147 -4,-1.3 3,-0.4 3,-0.2 -1,-0.2 0.902 112.2 41.2 -74.1 -45.2 8.2 12.6 26.1 192 61 B R H <5S+ 0 0 73 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.804 121.4 43.1 -74.6 -27.2 10.1 10.7 28.8 193 62 B V T <5S- 0 0 2 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.349 102.4-132.9 -97.9 3.9 11.6 14.0 30.2 194 63 B F T 5 + 0 0 81 -3,-0.4 2,-0.3 -5,-0.2 -3,-0.2 0.806 63.9 127.8 47.8 34.6 8.3 15.9 29.9 195 64 B L < - 0 0 16 -5,-1.3 2,-0.3 -6,-0.2 -1,-0.2 -0.858 57.1-128.8-115.3 152.9 10.1 18.8 28.2 196 65 B D >> - 0 0 103 -2,-0.3 4,-3.1 -3,-0.1 3,-1.6 -0.683 28.2-111.5 -96.9 156.8 9.1 20.4 25.0 197 66 B S H 3> S+ 0 0 79 1,-0.3 4,-1.8 -2,-0.3 -1,-0.1 0.687 112.9 76.9 -60.7 -16.8 11.7 20.9 22.2 198 67 B G H 34 S+ 0 0 55 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.905 116.2 14.4 -60.0 -39.8 11.3 24.5 22.9 199 68 B T H <> S+ 0 0 64 -3,-1.6 4,-1.2 2,-0.1 -2,-0.2 0.687 123.6 63.3-105.3 -27.4 13.4 24.1 26.0 200 69 B L H X S+ 0 0 2 -4,-3.1 4,-2.2 1,-0.2 -3,-0.2 0.891 99.7 54.6 -65.5 -42.1 14.9 20.6 25.2 201 70 B T H X S+ 0 0 50 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.924 106.6 48.2 -59.7 -49.9 16.7 21.8 22.1 202 71 B P H > S+ 0 0 74 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.819 113.7 49.2 -61.8 -32.2 18.7 24.7 23.8 203 72 B L H X S+ 0 0 19 -4,-1.2 4,-2.5 2,-0.2 5,-0.3 0.899 106.0 54.1 -74.5 -42.8 19.7 22.3 26.6 204 73 B L H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.835 105.7 56.8 -60.4 -32.4 20.9 19.5 24.3 205 74 B K H X S+ 0 0 125 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.938 107.6 46.0 -65.4 -45.4 23.1 22.2 22.6 206 75 B K H X S+ 0 0 75 -4,-1.3 4,-1.4 1,-0.2 -2,-0.2 0.910 113.2 48.1 -64.7 -42.1 24.8 23.0 25.9 207 76 B L H <>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 6,-1.0 0.811 109.3 55.9 -67.3 -27.4 25.3 19.4 26.8 208 77 B E H ><5S+ 0 0 68 -4,-1.6 3,-1.0 -5,-0.3 -1,-0.2 0.853 103.9 53.4 -71.7 -34.7 26.7 18.9 23.3 209 78 B K H 3<5S+ 0 0 182 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.832 104.3 54.3 -68.2 -34.0 29.2 21.6 23.9 210 79 B K T 3<5S- 0 0 46 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.419 116.8-118.3 -80.7 2.9 30.5 19.9 27.0 211 80 B D T < 5S+ 0 0 89 -3,-1.0 19,-0.5 2,-0.2 20,-0.4 0.796 84.9 114.8 64.4 33.7 31.0 16.8 24.8 212 81 B Y S - 0 0 23 -16,-2.1 4,-1.8 -2,-0.3 -47,-0.1 -0.206 35.9 -95.0 -82.4-176.7 29.4 10.4 24.1 229 100 B E H > S+ 0 0 140 1,-0.2 4,-1.8 2,-0.2 -17,-0.1 0.839 130.1 48.5 -69.6 -33.4 32.1 8.4 26.0 230 101 B Q H > S+ 0 0 104 -19,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.809 106.7 55.7 -75.3 -33.1 32.4 11.3 28.4 231 102 B G H > S+ 0 0 0 -20,-0.4 4,-1.3 2,-0.2 -2,-0.2 0.918 109.6 46.9 -65.4 -41.9 28.7 11.5 28.9 232 103 B K H < S+ 0 0 52 -4,-1.8 4,-0.3 2,-0.2 -2,-0.2 0.915 113.0 49.3 -64.6 -44.5 28.6 7.8 29.9 233 104 B A H >< S+ 0 0 58 -4,-1.8 3,-2.3 1,-0.2 -2,-0.2 0.963 107.9 51.6 -60.5 -55.0 31.5 8.3 32.2 234 105 B I H 3X S+ 0 0 15 -4,-2.6 4,-2.1 1,-0.3 -1,-0.2 0.812 94.7 72.2 -54.7 -32.5 30.2 11.3 34.1 235 106 B K H 3X S+ 0 0 20 -4,-1.3 4,-1.5 1,-0.2 -1,-0.3 0.686 88.3 66.1 -58.8 -16.2 26.9 9.5 34.7 236 107 B S H X> S+ 0 0 85 -3,-2.3 4,-1.2 -4,-0.3 3,-0.6 0.989 107.5 34.7 -70.7 -60.1 28.7 7.4 37.2 237 108 B P H 3> S+ 0 0 37 0, 0.0 4,-1.1 0, 0.0 -2,-0.2 0.852 114.1 61.2 -63.5 -28.5 29.5 10.3 39.7 238 109 B L H 3X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 3,-0.3 0.871 100.0 54.5 -63.7 -35.9 26.1 11.9 38.8 239 110 B A H X S+ 0 0 10 -4,-2.1 3,-1.4 1,-0.2 4,-0.5 0.820 107.9 63.0 -70.2 -30.1 17.8 11.7 49.1 247 118 B N H >< S+ 0 0 70 -4,-2.4 3,-1.5 1,-0.3 -1,-0.2 0.871 95.5 66.2 -60.3 -32.8 19.7 10.3 52.0 248 119 B E T 3< S+ 0 0 67 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.707 91.1 59.1 -63.2 -21.0 19.7 13.8 53.3 249 120 B F T <4 S- 0 0 1 -3,-1.4 -1,-0.3 -4,-0.3 -118,-0.2 0.680 96.5-146.7 -80.7 -16.5 15.9 13.8 53.8 250 121 B N << + 0 0 117 -3,-1.5 2,-0.3 -4,-0.5 -3,-0.1 0.924 39.3 149.4 51.1 59.5 16.3 10.8 56.2 251 122 B I - 0 0 31 -5,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.800 48.7-103.1-111.1 160.0 13.1 8.9 55.6 252 123 B S > - 0 0 45 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.286 26.4-109.1 -78.8 168.3 13.2 5.1 55.9 253 124 B E H > S+ 0 0 94 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.865 122.1 52.0 -63.9 -34.7 13.2 2.6 53.0 254 125 B R H > S+ 0 0 199 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.936 109.0 47.2 -68.0 -46.4 9.6 1.8 53.9 255 126 B E H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.895 111.3 53.6 -61.5 -38.5 8.5 5.4 53.8 256 127 B A H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.879 107.7 49.5 -63.1 -40.7 10.3 5.8 50.5 257 128 B S H X S+ 0 0 46 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.902 109.6 52.5 -65.7 -40.0 8.5 2.8 49.0 258 129 B D H X S+ 0 0 71 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.928 110.8 47.1 -59.9 -45.6 5.2 4.3 50.2 259 130 B I H X S+ 0 0 3 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.920 113.6 47.5 -62.6 -45.1 6.1 7.6 48.5 260 131 B I H X S+ 0 0 5 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.959 113.9 46.9 -61.7 -51.4 7.1 5.8 45.3 261 132 B N H X S+ 0 0 92 -4,-3.2 4,-2.1 1,-0.2 5,-0.2 0.950 114.5 47.4 -55.9 -49.9 4.0 3.7 45.3 262 133 B N H X S+ 0 0 36 -4,-3.0 4,-1.7 -5,-0.2 -1,-0.2 0.854 115.2 46.2 -61.8 -33.4 1.8 6.7 46.0 263 134 B L H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.807 106.8 56.6 -79.7 -29.5 3.5 8.7 43.3 264 135 B R H X S+ 0 0 99 -4,-2.8 4,-0.6 2,-0.2 -2,-0.2 0.975 112.0 43.9 -61.9 -52.4 3.4 5.9 40.6 265 136 B N H >< S+ 0 0 69 -4,-2.1 3,-1.4 -5,-0.2 -2,-0.2 0.920 111.2 54.6 -56.5 -45.7 -0.3 5.9 41.1 266 137 B F H 3< S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.876 106.5 51.4 -57.0 -40.6 -0.5 9.7 41.1 267 138 B V H 3< 0 0 27 -4,-2.2 -1,-0.3 -3,-0.2 -2,-0.2 0.553 360.0 360.0 -76.1 -8.3 1.3 9.9 37.7 268 139 B S << 0 0 125 -3,-1.4 -3,-0.0 -4,-0.6 0, 0.0 0.070 360.0 360.0 -57.1 360.0 -1.1 7.4 36.0