==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-MAR-12 4E7X . COMPND 2 MOLECULE: POLY(A) RNA POLYMERASE PROTEIN CID1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE 972H-; . AUTHOR L.A.YATES,S.FLEURDEPINE,O.S.RISSLAND,L.DECOLIBUS,K.HARLOS, . 1267 17 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 861 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 0.7 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 . 95 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 448 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 37 2.9 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 8 0 0 0 0 0 0 3 1 2 14 0 4 0 5 0 0 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 0 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 PARALLEL BRIDGES PER LADDER . 12 4 4 0 4 2 1 1 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 . 8 0 0 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 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 41 A H 0 0 112 0, 0.0 223,-0.3 0, 0.0 224,-0.3 0.000 360.0 360.0 360.0 66.8 -0.3 -7.2 43.6 2 42 A K > + 0 0 163 2,-0.1 4,-1.9 3,-0.1 5,-0.1 0.846 360.0 43.3 -94.6 -50.4 0.9 -10.5 45.2 3 43 A E H > S+ 0 0 114 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.877 116.1 48.7 -63.5 -41.8 -2.4 -11.3 47.1 4 44 A F H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.874 110.4 50.7 -66.6 -39.5 -4.6 -10.4 44.1 5 45 A T H > S+ 0 0 17 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.875 108.7 52.6 -65.5 -39.1 -2.5 -12.5 41.7 6 46 A K H X S+ 0 0 104 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.928 113.1 44.2 -59.5 -48.2 -2.8 -15.5 44.2 7 47 A F H X S+ 0 0 22 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.893 111.4 54.8 -61.0 -47.8 -6.7 -15.0 44.1 8 48 A C H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.901 110.0 44.4 -55.3 -49.3 -6.6 -14.5 40.3 9 49 A Y H X S+ 0 0 87 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.876 112.0 53.8 -68.5 -34.3 -4.8 -17.8 39.7 10 50 A E H X S+ 0 0 103 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.930 114.5 41.0 -61.1 -48.8 -7.2 -19.6 42.2 11 51 A V H >X S+ 0 0 13 -4,-2.7 4,-2.1 2,-0.2 3,-1.2 0.936 112.1 56.2 -63.8 -49.4 -10.3 -18.3 40.3 12 52 A Y H 3X S+ 0 0 25 -4,-3.0 4,-1.8 1,-0.3 -2,-0.2 0.892 105.6 51.0 -49.9 -48.5 -8.6 -19.0 36.9 13 53 A N H 3< S+ 0 0 91 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.731 113.1 46.7 -64.9 -23.4 -8.1 -22.7 37.8 14 54 A E H << S+ 0 0 118 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.845 116.8 40.9 -84.4 -38.6 -11.8 -23.0 38.8 15 55 A I H < S+ 0 0 16 -4,-2.1 43,-2.8 -3,-0.1 -2,-0.2 0.611 93.1 98.5 -88.2 -18.3 -13.3 -21.3 35.7 16 56 A K B < S-A 57 0A 61 -4,-1.8 41,-0.2 41,-0.2 2,-0.1 -0.380 85.4 -92.4 -73.9 152.7 -11.0 -22.8 32.9 17 57 A I - 0 0 21 39,-1.6 -1,-0.1 37,-0.1 2,-0.1 -0.388 42.6-121.8 -62.3 137.4 -12.1 -25.8 30.8 18 58 A S > - 0 0 26 1,-0.1 4,-2.3 -2,-0.1 5,-0.1 -0.430 14.7-120.9 -76.7 154.9 -11.1 -29.2 32.2 19 59 A D H > S+ 0 0 98 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.847 116.8 56.1 -63.5 -32.6 -8.9 -31.5 30.2 20 60 A K H > S+ 0 0 27 831,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.965 109.5 43.7 -60.1 -55.0 -11.8 -34.1 30.5 21 61 A E H > S+ 0 0 15 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.840 112.9 53.2 -59.2 -40.6 -14.3 -31.6 29.0 22 62 A F H X S+ 0 0 62 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.913 109.0 47.5 -62.5 -46.5 -11.8 -30.6 26.3 23 63 A K H X S+ 0 0 107 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.846 108.8 56.1 -64.4 -35.1 -11.2 -34.3 25.2 24 64 A E H X S+ 0 0 78 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.882 110.3 44.4 -62.0 -43.2 -15.1 -34.8 25.1 25 65 A K H X S+ 0 0 35 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.894 113.7 50.1 -67.9 -43.2 -15.4 -31.9 22.7 26 66 A R H X S+ 0 0 86 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.854 111.5 48.8 -65.2 -36.0 -12.5 -33.1 20.6 27 67 A A H X S+ 0 0 36 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.868 110.1 51.7 -69.3 -38.6 -14.0 -36.6 20.5 28 68 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.893 107.4 53.0 -63.4 -42.5 -17.4 -35.1 19.4 29 69 A L H X S+ 0 0 5 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.830 107.1 51.3 -61.6 -38.9 -15.7 -33.2 16.6 30 70 A D H X S+ 0 0 78 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.860 110.0 49.9 -69.5 -36.4 -14.1 -36.5 15.2 31 71 A T H X S+ 0 0 51 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.920 112.9 45.9 -65.1 -48.2 -17.6 -38.2 15.3 32 72 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.819 108.3 57.2 -65.8 -33.4 -19.2 -35.2 13.3 33 73 A R H X S+ 0 0 69 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.866 103.8 53.2 -65.5 -37.0 -16.2 -35.2 10.9 34 74 A L H X S+ 0 0 101 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.838 106.4 53.7 -64.7 -35.8 -17.0 -38.8 10.0 35 75 A C H X S+ 0 0 0 -4,-1.2 4,-0.6 2,-0.2 -2,-0.2 0.908 110.3 45.6 -64.6 -45.3 -20.6 -37.8 9.3 36 76 A L H >X S+ 0 0 1 -4,-1.8 4,-3.6 1,-0.2 3,-1.0 0.884 106.8 61.0 -65.2 -39.3 -19.4 -35.1 6.8 37 77 A K H 3< S+ 0 0 129 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.857 102.2 50.5 -56.5 -42.5 -17.0 -37.6 5.2 38 78 A R H 3< S+ 0 0 135 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.665 121.4 33.4 -75.1 -15.6 -19.8 -40.0 4.1 39 79 A I H << S+ 0 0 45 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.806 135.1 20.1-104.8 -40.0 -21.8 -37.2 2.5 40 80 A S >< - 0 0 19 -4,-3.6 3,-0.7 -5,-0.1 -1,-0.3 -0.911 63.9-173.8-130.9 99.6 -19.0 -34.9 1.2 41 81 A P T 3 S+ 0 0 105 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.702 85.8 44.5 -69.8 -19.7 -15.6 -36.7 0.8 42 82 A D T 3 S+ 0 0 159 2,-0.0 2,-0.3 -5,-0.0 27,-0.1 0.485 92.6 95.9-104.6 -0.8 -13.6 -33.5 -0.0 43 83 A A < - 0 0 14 -3,-0.7 2,-0.4 -7,-0.2 25,-0.2 -0.667 59.9-151.2 -90.4 143.6 -15.1 -31.1 2.6 44 84 A E E -B 67 0B 114 23,-1.9 23,-3.1 -2,-0.3 2,-0.7 -0.948 8.5-142.2-119.3 135.8 -13.4 -30.5 6.0 45 85 A L E -B 66 0B 0 -2,-0.4 2,-0.4 21,-0.2 21,-0.2 -0.867 25.9-172.9 -97.5 108.8 -14.9 -29.7 9.3 46 86 A V E -B 65 0B 28 19,-2.8 19,-2.4 -2,-0.7 2,-0.3 -0.868 16.4-134.2-106.0 135.8 -12.6 -27.2 11.1 47 87 A A E +B 64 0B 17 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.674 29.9 168.0 -90.4 145.1 -13.1 -26.0 14.7 48 88 A F E +B 63 0B 29 15,-2.6 15,-0.6 -2,-0.3 3,-0.4 -0.846 30.5 49.2-143.8 178.0 -12.8 -22.3 15.6 49 89 A G S >> S- 0 0 16 74,-0.4 4,-2.1 -2,-0.3 3,-0.8 -0.400 105.4 -19.5 87.5-162.4 -13.6 -19.9 18.6 50 90 A S H 3>>S+ 0 0 35 1,-0.2 4,-1.7 2,-0.2 5,-1.0 0.793 132.9 52.4 -49.0 -47.4 -12.7 -20.2 22.3 51 91 A L H 345S+ 0 0 16 -3,-0.4 -1,-0.2 10,-0.3 5,-0.1 0.836 113.6 44.3 -64.2 -34.3 -12.0 -24.0 22.3 52 92 A E H <45S+ 0 0 75 -3,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.866 117.0 43.5 -79.7 -39.3 -9.6 -23.7 19.4 53 93 A S H <5S- 0 0 9 -4,-2.1 -2,-0.2 2,-0.0 -1,-0.2 0.707 109.8-122.2 -76.8 -21.8 -7.7 -20.6 20.7 54 94 A G T <5S+ 0 0 26 -4,-1.7 2,-0.4 -5,-0.3 -3,-0.2 0.488 82.3 117.9 89.1 8.0 -7.7 -22.2 24.2 55 95 A L < + 0 0 2 -5,-1.0 2,-0.4 -6,-0.2 -4,-0.2 -0.365 43.7 137.1 -97.3 46.0 -9.5 -19.1 25.7 56 96 A A - 0 0 0 -2,-0.4 -39,-1.6 -6,-0.3 2,-0.2 -0.861 45.5-146.5-106.4 131.5 -12.5 -21.3 26.7 57 97 A L B > -A 16 0A 14 -2,-0.4 3,-0.6 -41,-0.2 -41,-0.2 -0.608 44.7 -78.8 -85.5 152.0 -14.4 -21.2 30.0 58 98 A K T 3 S+ 0 0 93 -43,-2.8 -1,-0.1 1,-0.2 -41,-0.1 -0.153 117.7 22.0 -56.5 145.3 -15.8 -24.5 31.5 59 99 A N T 3 S+ 0 0 122 1,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.818 90.9 167.1 62.7 40.8 -19.1 -25.7 29.9 60 100 A S < - 0 0 22 -3,-0.6 -1,-0.2 1,-0.1 2,-0.2 -0.477 35.6-112.2 -82.1 152.1 -18.4 -23.7 26.7 61 101 A D - 0 0 87 -2,-0.2 2,-0.3 51,-0.1 -10,-0.3 -0.510 29.1-116.1 -83.0 151.5 -20.2 -24.2 23.4 62 102 A M E - c 0 114B 7 51,-0.5 53,-1.7 -2,-0.2 2,-0.5 -0.705 21.7-162.0 -93.1 139.6 -18.6 -25.6 20.3 63 103 A D E +Bc 48 115B 58 -15,-0.6 -15,-2.6 -2,-0.3 2,-0.3 -0.985 16.7 173.8-125.9 114.6 -18.1 -23.6 17.1 64 104 A L E -Bc 47 116B 1 51,-3.1 53,-2.4 -2,-0.5 2,-0.3 -0.823 16.5-157.2-121.0 160.8 -17.4 -25.4 13.8 65 105 A C E -Bc 46 117B 0 -19,-2.4 -19,-2.8 -2,-0.3 2,-0.6 -0.996 12.1-142.9-141.4 131.6 -17.1 -24.6 10.2 66 106 A V E -Bc 45 118B 0 51,-2.3 53,-1.9 -2,-0.3 2,-0.4 -0.861 23.1-162.6 -93.8 117.5 -17.5 -26.8 7.0 67 107 A L E +B 44 0B 30 -23,-3.1 -23,-1.9 -2,-0.6 2,-0.3 -0.861 16.0 164.0-105.2 140.1 -15.0 -25.7 4.4 68 108 A M 0 0 41 -2,-0.4 -25,-0.1 -25,-0.2 -2,-0.0 -0.987 360.0 360.0-154.6 153.8 -15.3 -26.7 0.7 69 109 A D 0 0 207 -2,-0.3 -26,-0.0 -27,-0.1 -2,-0.0 0.333 360.0 360.0 28.5 360.0 -14.0 -25.8 -2.9 70 ! 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 71 115 A D > 0 0 171 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -61.0 -24.0 -26.4 -2.7 72 116 A T T 3> + 0 0 92 1,-0.3 4,-2.1 2,-0.1 3,-0.4 0.553 360.0 94.7 -58.8 -14.4 -26.9 -28.7 -1.4 73 117 A I H 3> S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.791 73.2 66.3 -48.2 -40.0 -24.2 -30.3 1.0 74 118 A A H <> S+ 0 0 7 -3,-1.3 4,-1.4 2,-0.2 3,-0.3 0.939 111.2 30.3 -49.1 -62.9 -25.3 -27.8 3.7 75 119 A L H > S+ 0 0 82 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.831 117.6 59.5 -67.8 -36.9 -28.9 -29.3 4.1 76 120 A Q H X S+ 0 0 105 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.808 105.1 49.2 -61.7 -35.1 -27.6 -32.8 3.1 77 121 A F H X S+ 0 0 0 -4,-2.5 4,-1.5 -3,-0.3 -1,-0.2 0.907 109.0 53.2 -71.7 -41.9 -25.2 -32.8 6.1 78 122 A Y H X S+ 0 0 48 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.886 108.4 48.8 -58.1 -48.2 -28.0 -31.7 8.5 79 123 A E H X S+ 0 0 111 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.868 110.2 51.5 -64.0 -36.8 -30.3 -34.6 7.5 80 124 A E H X S+ 0 0 55 -4,-1.3 4,-1.3 1,-0.2 -1,-0.2 0.803 109.4 51.6 -69.6 -30.0 -27.4 -37.1 7.9 81 125 A L H <>S+ 0 0 1 -4,-1.5 5,-1.8 2,-0.2 -2,-0.2 0.865 108.5 48.7 -73.7 -39.2 -26.8 -35.7 11.5 82 126 A I H ><5S+ 0 0 74 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.877 112.4 51.5 -65.5 -36.3 -30.5 -36.1 12.5 83 127 A A H 3<5S+ 0 0 73 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.813 103.4 58.1 -66.9 -35.3 -30.2 -39.7 11.1 84 128 A E T 3<5S- 0 0 78 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.063 127.5 -95.2 -88.4 24.6 -27.0 -40.3 13.2 85 129 A G T < 5S+ 0 0 20 -3,-1.0 20,-0.9 1,-0.3 -3,-0.2 0.184 81.9 133.2 86.5 -15.3 -29.0 -39.6 16.5 86 130 A F E < -D 104 0B 5 -5,-1.8 2,-0.4 18,-0.2 -1,-0.3 -0.435 45.7-142.2 -71.7 143.9 -28.1 -35.9 16.9 87 131 A E E +D 103 0B 102 16,-1.4 15,-3.6 -2,-0.1 16,-1.4 -0.908 44.6 97.1-110.6 133.8 -30.9 -33.4 17.7 88 132 A G E -D 101 0B 20 -2,-0.4 2,-0.3 13,-0.3 13,-0.2 -0.979 56.0 -91.9 174.5-172.6 -31.0 -29.9 16.3 89 133 A K E -D 100 0B 132 11,-2.1 11,-2.7 -2,-0.3 2,-0.5 -0.949 18.6-135.3-131.9 149.6 -32.4 -27.4 13.7 90 134 A F E -D 99 0B 51 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.926 26.4-178.6-104.7 121.2 -31.3 -26.1 10.2 91 135 A L E -D 98 0B 59 7,-3.0 7,-2.6 -2,-0.5 2,-0.4 -0.985 6.3-176.3-126.0 127.0 -31.6 -22.4 9.7 92 136 A Q E -D 97 0B 98 -2,-0.4 2,-0.5 5,-0.2 -2,-0.0 -0.977 7.1-170.6-129.7 121.4 -30.8 -20.4 6.5 93 137 A R E > S-D 96 0B 176 3,-1.8 3,-2.7 -2,-0.4 2,-0.7 -0.956 72.0 -44.7-107.6 116.5 -31.0 -16.6 6.2 94 138 A A T 3 S- 0 0 94 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.455 126.7 -24.9 60.9 -99.6 -30.5 -15.5 2.5 95 139 A R T 3 S+ 0 0 223 -2,-0.7 -1,-0.3 2,-0.0 -3,-0.0 0.159 116.5 101.0-124.9 14.7 -27.6 -17.8 1.4 96 140 A I E < -D 93 0B 111 -3,-2.7 -3,-1.8 2,-0.0 2,-0.2 -0.852 55.1-165.7-107.8 99.6 -26.0 -18.3 4.9 97 141 A P E -D 92 0B 16 0, 0.0 21,-0.5 0, 0.0 2,-0.3 -0.596 5.5-174.0 -87.1 147.3 -26.9 -21.7 6.4 98 142 A I E -D 91 0B 37 -7,-2.6 -7,-3.0 -2,-0.2 2,-0.5 -0.997 14.7-153.1-138.7 139.0 -26.4 -22.6 10.1 99 143 A I E -DE 90 116B 0 17,-2.3 17,-2.4 -2,-0.3 2,-0.6 -0.965 10.2-166.4-110.7 124.8 -26.9 -25.9 12.0 100 144 A K E -DE 89 115B 94 -11,-2.7 -11,-2.1 -2,-0.5 2,-0.3 -0.934 8.5-160.2-117.3 103.1 -27.7 -25.5 15.7 101 145 A L E +DE 88 114B 5 13,-2.4 13,-1.3 -2,-0.6 -13,-0.3 -0.652 17.4 172.9 -86.0 141.1 -27.3 -28.9 17.6 102 146 A T E - 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