==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-NOV-00 1G6Q . COMPND 2 MOLECULE: HNRNP ARGININE N-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR V.H.WEISS,A.E.MCBRIDE,M.A.SORIANO,D.J.FILMAN,P.A.SILVER,J.M. . 1926 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 80196.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1501 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 138 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 437 22.7 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 . 17 0.9 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 . 260 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 235 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 351 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 0.8 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 8 4 3 3 6 5 4 10 1 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 11 12 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 . 23 0 12 0 0 6 7 6 11 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 6 6 1 5 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 21 1 D 0 0 127 0, 0.0 2,-0.7 0, 0.0 622,-0.0 0.000 360.0 360.0 360.0 149.7 -9.3 99.7 -2.4 2 22 1 Y - 0 0 126 1,-0.1 2,-0.5 2,-0.0 642,-0.0 -0.592 360.0-139.3 -77.6 113.8 -11.6 96.6 -2.0 3 23 1 Y - 0 0 167 -2,-0.7 2,-1.6 1,-0.1 3,-0.1 -0.572 11.1-130.1 -76.9 126.5 -11.4 95.1 1.5 4 24 1 F + 0 0 16 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 -0.483 48.6 144.5 -84.7 88.7 -11.3 91.4 1.8 5 25 1 D + 0 0 121 -2,-1.6 2,-0.3 610,-0.0 -1,-0.2 0.436 53.4 76.3 -95.2 -1.4 -13.9 90.3 4.3 6 26 1 S - 0 0 26 -3,-0.1 66,-0.0 1,-0.1 -1,-0.0 -0.891 57.8-152.9-124.9 140.9 -15.0 87.1 2.6 7 27 1 Y + 0 0 101 -2,-0.3 -1,-0.1 2,-0.1 642,-0.1 0.907 42.4 147.4 -68.6 -53.7 -13.8 83.4 2.0 8 28 1 D - 0 0 16 1,-0.2 2,-1.4 2,-0.1 3,-0.1 0.522 31.5-171.7 -5.7 96.8 -15.5 82.6 -1.2 9 29 1 H >> - 0 0 53 1,-0.2 3,-1.1 496,-0.0 4,-0.7 -0.738 13.0-166.6 -79.9 82.5 -13.8 80.3 -3.5 10 30 1 Y H >> S+ 0 0 16 -2,-1.4 4,-2.0 1,-0.2 3,-1.4 0.871 75.4 73.2 -49.4 -41.5 -16.3 80.9 -6.3 11 31 1 G H 3> S+ 0 0 33 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.805 92.8 51.8 -38.8 -49.0 -15.0 77.9 -8.3 12 32 1 I H <> S+ 0 0 81 -3,-1.1 4,-1.7 1,-0.2 -1,-0.3 0.834 111.8 45.5 -69.0 -27.0 -16.6 75.2 -6.0 13 33 1 H H < S+ 0 0 42 -4,-1.7 3,-1.2 -5,-0.2 7,-0.4 0.979 116.7 42.6 -58.7 -54.7 -22.1 72.6 -7.9 17 37 1 L H 3< S+ 0 0 1 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.852 108.9 58.3 -65.1 -35.8 -24.5 74.9 -9.9 18 38 1 Q T 3< S+ 0 0 91 -4,-2.9 2,-1.7 -5,-0.2 -1,-0.2 0.540 78.7 98.8 -76.2 -2.3 -23.1 73.8 -13.3 19 39 1 D <> - 0 0 4 -3,-1.2 4,-2.5 -4,-0.5 5,-0.3 -0.619 55.0-177.2 -80.7 89.5 -24.0 70.2 -12.5 20 40 1 T H >>S+ 0 0 61 -2,-1.7 4,-2.3 1,-0.2 5,-0.5 0.914 77.1 54.6 -56.7 -44.3 -27.3 70.2 -14.5 21 41 1 V H >5S+ 0 0 21 240,-0.4 4,-1.4 3,-0.2 -1,-0.2 0.943 113.9 42.5 -55.0 -46.8 -28.3 66.6 -13.4 22 42 1 R H >5S+ 0 0 17 2,-0.2 4,-1.5 3,-0.1 -2,-0.2 0.996 121.9 36.0 -66.0 -63.1 -27.9 67.5 -9.7 23 43 1 T H X5S+ 0 0 0 -4,-2.5 4,-2.7 -7,-0.4 3,-0.4 0.927 117.7 50.2 -64.2 -45.5 -29.6 71.0 -9.7 24 44 1 L H X5S+ 0 0 8 -4,-2.3 4,-3.2 -5,-0.3 5,-0.3 0.872 106.9 57.5 -60.7 -32.7 -32.3 70.2 -12.3 25 45 1 S H X< S+ 0 0 35 -4,-3.0 3,-1.9 1,-0.2 4,-0.3 0.961 109.7 49.3 -58.5 -50.2 -41.8 71.6 -9.3 32 52 1 Q H 3< S+ 0 0 56 -4,-3.0 -1,-0.2 1,-0.3 3,-0.2 0.850 120.8 37.8 -55.9 -31.6 -43.5 68.2 -9.1 33 53 1 N H >X S+ 0 0 1 -4,-2.1 4,-1.5 -5,-0.2 3,-1.1 0.334 79.8 118.2-103.3 12.4 -44.2 68.9 -5.4 34 54 1 K H < S+ 0 0 0 -4,-1.5 3,-2.3 -3,-0.5 25,-0.4 0.904 81.9 105.1 -76.0 -31.9 -44.7 73.3 -0.9 38 58 1 K T 3< S+ 0 0 81 -4,-2.3 -1,-0.1 21,-0.3 -2,-0.1 0.448 93.3 8.1 -27.9 -52.6 -47.4 76.0 -0.9 39 59 1 D T 3 S+ 0 0 122 -4,-0.3 -1,-0.3 -3,-0.2 22,-0.1 0.227 104.0 118.0-119.3 25.4 -47.8 77.2 2.8 40 60 1 K < - 0 0 70 -3,-2.3 23,-1.9 20,-0.3 22,-0.9 -0.260 64.3-120.0 -94.7 162.3 -45.0 75.4 4.4 41 61 1 I E -a 63 0A 9 21,-0.2 67,-2.0 20,-0.1 66,-1.7 -0.909 32.8-162.5 -94.9 121.2 -41.7 76.1 6.2 42 62 1 V E -ab 64 108A 0 21,-3.0 23,-3.1 -2,-0.6 2,-0.5 -0.876 7.6-152.3-110.5 133.4 -38.8 74.6 4.4 43 63 1 L E -ab 65 109A 0 65,-2.7 67,-2.5 -2,-0.5 2,-0.9 -0.891 3.5-158.8-105.5 124.0 -35.3 73.9 5.9 44 64 1 D E > -ab 66 110A 1 21,-3.0 23,-3.0 -2,-0.5 3,-0.9 -0.820 8.2-159.4-102.0 100.3 -32.2 74.0 3.6 45 65 1 V E 3 S+ab 67 111A 4 65,-2.0 67,-0.6 -2,-0.9 23,-0.1 -0.664 80.8 3.7 -81.8 112.6 -29.5 72.1 5.2 46 66 1 G T 3 S+ 0 0 21 21,-2.2 -1,-0.3 -2,-0.9 22,-0.2 0.931 77.8 177.3 78.7 47.7 -26.3 73.2 3.6 47 67 1 C X - 0 0 6 20,-1.7 3,-2.4 -3,-0.9 5,-0.3 0.680 4.6-179.7 -61.6 -21.7 -27.8 75.8 1.4 48 68 1 G T 3 S+ 0 0 7 1,-0.3 -1,-0.2 19,-0.2 28,-0.2 -0.367 79.0 1.7 56.5-117.9 -24.5 77.1 -0.1 49 69 1 T T 3 S- 0 0 4 -2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.479 104.8-112.6 -77.7 0.0 -25.5 79.9 -2.5 50 70 1 G S <> S+ 0 0 0 -3,-2.4 4,-2.9 -4,-0.1 5,-0.2 0.468 73.1 138.2 85.7 1.1 -29.2 79.4 -1.5 51 71 1 I H > S+ 0 0 2 -4,-0.3 4,-2.7 1,-0.2 5,-0.2 0.903 73.9 44.4 -45.7 -51.7 -30.2 78.1 -5.0 52 72 1 L H > S+ 0 0 4 -5,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.926 112.7 53.8 -65.7 -37.0 -32.5 75.3 -3.6 53 73 1 S H > S+ 0 0 0 -6,-0.2 4,-2.8 1,-0.2 5,-0.2 0.953 109.9 47.9 -58.4 -43.4 -33.9 77.8 -1.0 54 74 1 M H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.931 107.8 54.1 -65.8 -39.6 -34.8 80.1 -3.9 55 75 1 F H X S+ 0 0 1 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.875 111.5 47.7 -55.8 -39.8 -36.4 77.2 -5.9 56 76 1 A H < S+ 0 0 0 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.975 112.4 45.5 -67.5 -54.3 -38.6 76.6 -2.9 57 77 1 A H >< S+ 0 0 1 -4,-2.8 3,-1.5 1,-0.2 4,-0.4 0.932 111.4 54.6 -55.6 -41.8 -39.6 80.2 -2.3 58 78 1 K H 3< S+ 0 0 70 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.938 106.2 53.2 -57.4 -42.4 -40.2 80.5 -6.1 59 79 1 H T 3< S- 0 0 24 -4,-1.7 -21,-0.3 -5,-0.2 -1,-0.3 0.153 129.5 -84.2 -92.6 32.4 -42.6 77.5 -6.0 60 80 1 G < + 0 0 16 -3,-1.5 2,-0.3 1,-0.2 -20,-0.3 0.837 66.3 154.7 74.7 105.9 -44.7 78.9 -3.2 61 81 1 A - 0 0 5 -4,-0.4 -1,-0.2 -22,-0.1 3,-0.2 -0.936 45.1-131.0-155.4 142.5 -43.5 78.3 0.4 62 82 1 K S S- 0 0 120 -22,-0.9 2,-0.3 -25,-0.4 -21,-0.2 0.928 87.8 -18.1 -63.9 -41.3 -44.3 80.3 3.6 63 83 1 H E -a 41 0A 31 -23,-1.9 -21,-3.0 -3,-0.1 2,-0.4 -0.917 54.1-148.2-167.8 141.2 -40.7 80.5 4.5 64 84 1 V E -ac 42 89A 0 24,-2.2 26,-2.8 -2,-0.3 2,-0.8 -0.922 8.2-157.4-111.8 126.9 -37.3 78.9 3.8 65 85 1 I E -ac 43 90A 0 -23,-3.1 -21,-3.0 -2,-0.4 2,-0.6 -0.886 12.6-164.8-103.7 105.5 -34.5 78.6 6.5 66 86 1 G E -ac 44 91A 0 24,-2.0 26,-3.5 -2,-0.8 2,-0.4 -0.801 8.5-174.6 -92.2 121.0 -31.3 78.2 4.7 67 87 1 V E +ac 45 92A 4 -23,-3.0 -21,-2.2 -2,-0.6 -20,-1.7 -0.957 14.7 146.6-116.8 134.8 -28.5 77.0 6.9 68 88 1 D E - c 0 93A 30 24,-2.1 26,-2.4 -2,-0.4 5,-0.1 -0.960 42.1-137.2-160.1 146.8 -24.7 76.5 6.1 69 89 1 M S S+ 0 0 90 -2,-0.3 2,-0.3 24,-0.2 26,-0.1 0.418 75.6 93.2 -90.1 10.8 -21.4 76.9 8.0 70 90 1 S S > S- 0 0 30 24,-0.2 3,-2.1 1,-0.1 24,-0.1 -0.808 84.2-115.3-109.5 144.4 -19.5 78.7 5.2 71 91 1 S T >> S+ 0 0 17 -2,-0.3 3,-1.8 1,-0.3 4,-0.7 0.645 100.4 87.4 -47.1 -23.1 -19.0 82.4 4.3 72 92 1 I H 3> + 0 0 1 1,-0.3 4,-3.1 2,-0.2 -1,-0.3 0.697 68.1 81.6 -53.9 -18.2 -21.0 82.0 1.2 73 93 1 I H <> S+ 0 0 0 -3,-2.1 4,-2.6 2,-0.2 -1,-0.3 0.890 88.8 52.1 -57.7 -37.6 -24.1 82.8 3.3 74 94 1 E H <> S+ 0 0 110 -3,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.929 113.9 42.3 -67.9 -37.0 -23.4 86.6 3.1 75 95 1 M H X S+ 0 0 14 -4,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.924 113.3 53.8 -67.2 -40.4 -23.2 86.3 -0.8 76 96 1 A H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.887 104.6 54.7 -63.1 -36.4 -26.3 84.0 -0.6 77 97 1 K H X S+ 0 0 98 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.959 107.6 50.4 -59.4 -44.5 -28.0 86.8 1.4 78 98 1 E H X S+ 0 0 103 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.933 109.7 49.5 -60.4 -42.2 -27.2 89.2 -1.5 79 99 1 L H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 6,-0.2 0.916 108.5 53.9 -66.8 -38.2 -28.6 86.8 -4.1 80 100 1 V H <>S+ 0 0 7 -4,-2.4 5,-2.3 1,-0.2 6,-0.6 0.943 110.7 46.0 -63.0 -44.3 -31.8 86.3 -2.0 81 101 1 E H ><5S+ 0 0 126 -4,-2.4 3,-1.3 4,-0.2 -2,-0.2 0.931 111.3 52.7 -65.6 -34.7 -32.3 90.1 -2.0 82 102 1 L H 3<5S+ 0 0 79 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.855 107.8 49.2 -71.0 -32.1 -31.6 90.5 -5.7 83 103 1 N T 3<5S- 0 0 31 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.214 120.7-103.3 -92.5 13.0 -34.1 87.9 -6.9 84 104 1 G T < 5S+ 0 0 44 -3,-1.3 -3,-0.2 -5,-0.1 3,-0.2 0.706 91.5 108.8 79.7 21.4 -36.9 89.4 -4.7 85 105 1 F >>< + 0 0 30 -5,-2.3 4,-2.4 -6,-0.2 3,-0.9 0.324 29.6 113.7-117.8 14.4 -37.0 86.9 -1.9 86 106 1 S T 34 S+ 0 0 53 -6,-0.6 -1,-0.1 1,-0.3 -5,-0.1 0.861 81.9 49.6 -55.4 -36.1 -35.5 88.7 1.1 87 107 1 D T 34 S+ 0 0 118 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.807 116.8 39.5 -73.7 -27.7 -38.9 88.5 3.0 88 108 1 K T <4 S+ 0 0 80 -3,-0.9 -24,-2.2 1,-0.1 2,-0.5 0.727 108.0 62.3 -96.4 -22.0 -39.4 84.8 2.4 89 109 1 I E < -c 64 0A 8 -4,-2.4 2,-0.6 -26,-0.2 -24,-0.2 -0.893 57.4-170.9-112.2 130.2 -35.9 83.4 2.9 90 110 1 T E -c 65 0A 47 -26,-2.8 -24,-2.0 -2,-0.5 2,-0.5 -0.946 11.0-157.9-118.3 117.5 -33.9 83.6 6.1 91 111 1 L E -c 66 0A 12 -2,-0.6 2,-0.5 -26,-0.2 -24,-0.2 -0.811 4.5-163.8-103.1 130.2 -30.3 82.5 6.0 92 112 1 L E -c 67 0A 37 -26,-3.5 -24,-2.1 -2,-0.5 2,-0.6 -0.912 11.3-143.4-116.1 133.0 -28.3 81.4 8.9 93 113 1 R E +c 68 0A 128 -2,-0.5 2,-0.2 -26,-0.2 -24,-0.2 -0.754 62.4 46.5 -86.7 118.1 -24.5 81.1 9.3 94 114 1 G S S- 0 0 19 -26,-2.4 2,-0.4 -2,-0.6 -24,-0.2 -0.837 92.2 -51.3 143.2 179.9 -23.3 78.1 11.4 95 115 1 K >> - 0 0 103 -2,-0.2 3,-2.0 -26,-0.1 4,-2.0 -0.762 47.3-123.3 -86.1 141.3 -23.8 74.4 11.9 96 116 1 L T 34 S+ 0 0 4 -2,-0.4 5,-0.2 1,-0.3 -1,-0.1 0.836 110.3 63.2 -52.0 -34.8 -27.4 73.2 12.5 97 117 1 E T 34 S+ 0 0 85 1,-0.1 -1,-0.3 3,-0.1 -3,-0.0 0.836 115.7 31.9 -54.0 -33.0 -26.4 71.6 15.9 98 118 1 D T <4 S+ 0 0 96 -3,-2.0 -2,-0.2 2,-0.0 -1,-0.1 0.898 97.3 86.6 -97.1 -51.8 -25.5 75.2 17.1 99 119 1 V S < S- 0 0 26 -4,-2.0 2,-0.9 1,-0.1 -5,-0.1 -0.042 71.1-127.5 -60.4 147.6 -27.8 77.8 15.4 100 120 1 H - 0 0 178 2,-0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.847 27.4-134.2-108.9 102.9 -31.1 78.7 16.9 101 121 1 L - 0 0 27 -2,-0.9 -36,-0.0 -5,-0.2 -5,-0.0 -0.200 4.7-139.3 -49.6 140.6 -33.9 78.4 14.3 102 122 1 P S S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.677 94.2 46.2 -73.4 -27.9 -36.6 81.0 13.8 103 123 1 F S S- 0 0 75 1,-0.1 -2,-0.1 -62,-0.0 -38,-0.0 -0.869 73.2-150.8-121.4 102.8 -39.4 78.5 13.3 104 124 1 P S S+ 0 0 106 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.592 83.0 47.6 -46.7 -15.2 -39.5 75.6 15.8 105 125 1 K - 0 0 107 31,-0.0 2,-0.4 -3,-0.0 30,-0.2 -0.935 64.0-163.6-142.2 119.9 -41.1 73.2 13.2 106 126 1 V E - d 0 135A 2 28,-2.4 30,-1.9 -2,-0.4 -64,-0.2 -0.761 3.7-170.8 -93.7 132.5 -40.1 72.5 9.7 107 127 1 D E S+ 0 0 47 -66,-1.7 33,-1.0 -2,-0.4 2,-0.4 0.828 76.1 30.7 -89.2 -41.5 -42.6 70.8 7.3 108 128 1 I E -bd 42 140A 2 -67,-2.0 -65,-2.7 31,-0.2 2,-0.5 -0.972 65.3-161.7-122.7 139.5 -40.2 70.1 4.4 109 129 1 I E -bd 43 141A 3 31,-2.9 33,-3.3 -2,-0.4 2,-0.4 -0.968 9.4-178.7-123.1 120.6 -36.5 69.5 4.5 110 130 1 I E +bd 44 142A 0 -67,-2.5 -65,-2.0 -2,-0.5 2,-0.3 -0.943 12.0 159.9-115.8 142.0 -34.4 69.9 1.4 111 131 1 S E -b 45 0A 2 31,-2.5 2,-1.2 -2,-0.4 3,-0.2 -0.945 43.5-145.1-161.6 132.9 -30.7 69.3 1.3 112 132 1 E + 0 0 23 -67,-0.6 -2,-0.0 -2,-0.3 11,-0.0 -0.697 48.2 149.9 -97.5 80.7 -27.8 68.5 -1.1 113 133 1 W + 0 0 4 -2,-1.2 10,-2.5 9,-0.1 11,-0.5 0.578 21.8 121.4 -86.6 -12.4 -26.2 66.3 1.5 114 134 1 M - 0 0 7 8,-0.2 2,-0.2 -3,-0.2 5,-0.2 -0.296 38.0-169.5 -73.3 135.4 -24.4 63.8 -0.7 115 135 1 G B > -E 118 0B 6 3,-2.6 3,-1.6 -2,-0.1 5,-0.1 -0.486 42.8 -73.7-105.8-177.3 -20.7 63.1 -0.7 116 136 1 Y T 3 S+ 0 0 71 1,-0.3 2,-0.1 -2,-0.2 151,-0.1 0.831 130.2 25.3 -52.9 -52.1 -18.4 61.1 -2.9 117 137 1 F T 3 S- 0 0 1 1,-0.1 2,-2.9 149,-0.1 -1,-0.3 -0.312 123.2 -97.9-101.3 51.7 -19.2 57.4 -2.2 118 138 1 L B < S+E 115 0B 0 -3,-1.6 -3,-2.6 1,-0.2 6,-0.2 -0.406 124.1 42.8 64.3 -62.8 -22.6 58.7 -1.1 119 139 1 L S > S+ 0 0 11 -2,-2.9 3,-0.9 -5,-0.2 -1,-0.2 0.528 85.6 102.8 -87.4 -7.6 -21.4 58.7 2.5 120 140 1 Y T 3 S- 0 0 30 1,-0.2 2,-1.9 -5,-0.1 -5,-0.1 0.864 104.8 -8.2 -57.2-106.3 -17.8 60.2 2.2 121 141 1 E T 3 S+ 0 0 87 -7,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.285 103.9 156.1 -85.3 60.2 -17.8 63.9 3.4 122 142 1 S < - 0 0 6 -2,-1.9 -8,-0.2 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