==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-OCT-06 2ISC . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRICHOMONAS VAGINALIS; . AUTHOR A.RINALDO-MATTHIS,S.C.ALMO,V.L.SCHRAMM . 1394 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1005 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 212 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 160 11.5 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 . 12 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 . 72 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 363 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 35 2.5 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 6 0 6 0 0 6 6 0 12 0 1 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 12 0 0 4 2 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 16 8 4 8 6 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 0 0 0 0 0 0 0 0 0 6 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 1 A A 0 0 90 0, 0.0 5,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 -22.3 14.3 -5.9 -18.4 2 2 A T B > -A 5 0A 20 3,-2.6 3,-1.2 5,-0.1 5,-0.0 -0.929 360.0-112.3-125.7 162.2 10.6 -6.2 -19.0 3 3 A P T 3 S+ 0 0 83 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.612 123.2 37.6 -64.9 -4.3 8.1 -8.7 -17.4 4 4 A H T 3 S+ 0 0 7 1,-0.2 2,-0.3 67,-0.1 38,-0.2 0.347 118.5 48.0-121.5 1.6 7.9 -10.2 -20.9 5 5 A N B < -A 2 0A 2 -3,-1.2 -3,-2.6 36,-0.1 -1,-0.2 -0.893 49.8-168.8-156.3 109.3 11.5 -9.9 -22.1 6 6 A S + 0 0 80 -2,-0.3 34,-0.1 -5,-0.2 -1,-0.1 0.596 61.8 107.3 -74.6 -12.6 14.7 -10.9 -20.2 7 7 A A - 0 0 2 1,-0.1 2,-0.2 -6,-0.0 -5,-0.1 -0.104 64.5-127.0 -67.1 161.6 16.8 -9.1 -22.8 8 8 A Q > - 0 0 141 1,-0.1 3,-2.3 -7,-0.1 4,-0.4 -0.667 40.8 -76.4-102.7 162.0 18.7 -5.8 -22.4 9 9 A V T 3 S+ 0 0 91 1,-0.3 71,-0.1 -2,-0.2 -1,-0.1 -0.384 124.3 28.6 -54.3 129.0 18.6 -2.6 -24.6 10 10 A G T 3 S+ 0 0 61 70,-0.4 -1,-0.3 2,-0.2 4,-0.1 0.055 89.0 102.1 101.4 -24.6 20.6 -3.5 -27.7 11 11 A D S < S+ 0 0 64 -3,-2.3 2,-0.4 28,-0.1 -2,-0.1 0.710 79.6 60.0 -62.1 -24.7 19.9 -7.2 -27.6 12 12 A F S S- 0 0 9 -4,-0.4 -2,-0.2 68,-0.2 4,-0.1 -0.873 88.0-124.4-105.8 142.2 17.4 -6.6 -30.4 13 13 A A - 0 0 11 -2,-0.4 45,-0.1 2,-0.3 44,-0.1 -0.296 32.8-102.2 -73.3 165.9 18.3 -5.1 -33.8 14 14 A E S S+ 0 0 124 68,-0.2 69,-2.3 214,-0.1 70,-2.2 0.705 111.5 57.1 -64.2 -20.5 16.5 -2.0 -35.1 15 15 A T E -b 84 0B 8 41,-0.4 43,-2.2 68,-0.2 2,-0.4 -0.961 69.5-176.0-114.6 128.2 14.4 -4.3 -37.3 16 16 A V E -bc 85 58B 0 68,-2.4 70,-2.2 -2,-0.5 2,-0.5 -0.990 14.5-154.9-125.0 133.0 12.3 -7.1 -35.9 17 17 A L E -bc 86 59B 1 41,-3.0 43,-1.9 -2,-0.4 2,-0.3 -0.907 22.3-171.5 -99.6 131.8 10.3 -9.7 -37.7 18 18 A M E +bc 87 60B 0 68,-2.2 70,-2.9 -2,-0.5 2,-0.3 -0.933 11.7 173.2-127.5 148.2 7.4 -11.1 -35.6 19 19 A C E - c 0 61B 0 41,-1.2 43,-1.9 -2,-0.3 44,-0.4 -0.954 38.6-116.3-144.3 162.9 4.9 -13.9 -36.0 20 20 A G S S+ 0 0 6 -2,-0.3 43,-0.6 41,-0.2 44,-0.1 0.869 97.2 67.2 -65.8 -41.7 2.2 -15.6 -33.9 21 21 A D >> - 0 0 27 1,-0.2 4,-1.6 42,-0.1 3,-0.9 -0.754 64.6-161.0 -90.2 111.3 3.8 -19.1 -33.7 22 22 A P H 3> S+ 0 0 14 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.767 94.4 59.3 -62.5 -24.0 7.0 -19.0 -31.7 23 23 A L H 3> S+ 0 0 74 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.831 103.6 51.0 -71.8 -32.8 8.0 -22.3 -33.3 24 24 A R H <> S+ 0 0 36 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.872 105.7 58.7 -64.7 -37.5 7.8 -20.5 -36.7 25 25 A A H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.951 106.3 44.2 -58.2 -55.9 10.1 -17.8 -35.1 26 26 A K H X S+ 0 0 93 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.888 112.0 54.1 -60.4 -39.2 13.0 -20.2 -34.3 27 27 A L H X S+ 0 0 90 -4,-1.5 4,-2.9 1,-0.2 -1,-0.2 0.906 108.4 50.0 -60.3 -42.5 12.6 -21.9 -37.8 28 28 A I H X S+ 0 0 2 -4,-2.4 4,-1.8 2,-0.2 5,-0.5 0.944 110.8 48.4 -58.3 -51.7 12.9 -18.4 -39.4 29 29 A A H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 3,-0.4 0.944 116.2 43.6 -54.0 -51.8 16.1 -17.6 -37.4 30 30 A E H < S+ 0 0 151 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.891 116.4 46.8 -61.4 -44.2 17.6 -20.9 -38.3 31 31 A T H < S+ 0 0 72 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.683 130.6 13.4 -75.2 -20.5 16.6 -20.8 -41.9 32 32 A Y H < S+ 0 0 38 -4,-1.8 2,-0.5 -3,-0.4 21,-0.3 0.622 102.6 82.9-131.8 -22.4 17.7 -17.3 -42.7 33 33 A L < - 0 0 11 -4,-2.5 19,-0.2 -5,-0.5 2,-0.2 -0.794 64.5-133.1-104.1 131.0 19.9 -15.7 -40.1 34 34 A E E S-D 51 0B 88 17,-2.5 17,-1.3 -2,-0.5 -3,-0.0 -0.531 88.2 -4.5 -75.3 146.5 23.7 -16.1 -39.7 35 35 A N E S- 0 0 126 -2,-0.2 2,-0.3 15,-0.2 -1,-0.2 0.856 86.3-166.6 30.3 67.0 24.8 -16.8 -36.1 36 36 A P E - 0 0 44 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.594 2.3-161.7 -81.3 141.0 21.4 -16.4 -34.6 37 37 A K E -D 49 0B 133 12,-2.4 12,-2.0 -2,-0.3 2,-0.4 -0.952 22.5-118.5-123.6 140.7 21.2 -16.1 -30.8 38 38 A L E +D 48 0B 91 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.603 37.8 166.2 -69.7 127.9 18.4 -16.7 -28.4 39 39 A V E + 0 0 24 8,-3.7 2,-0.3 1,-0.4 9,-0.2 0.491 63.0 17.0-124.3 -7.8 17.9 -13.3 -26.6 40 40 A N E +D 47 0B 2 7,-1.3 7,-3.0 -34,-0.1 -1,-0.4 -0.856 45.1 160.6-165.7 125.0 14.5 -13.8 -24.9 41 41 A N > + 0 0 51 -2,-0.3 3,-1.9 5,-0.2 2,-0.5 0.012 26.0 145.8-135.4 30.0 12.4 -16.9 -24.1 42 42 A V G > S+ 0 0 41 1,-0.3 3,-0.8 -38,-0.2 -38,-0.0 -0.593 85.5 4.4 -65.2 120.5 10.2 -15.4 -21.4 43 43 A R G 3 S- 0 0 48 -2,-0.5 -1,-0.3 1,-0.2 249,-0.1 0.703 125.9 -76.0 73.0 24.4 6.9 -17.3 -21.9 44 44 A G G < S+ 0 0 13 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.698 89.8 145.4 66.0 22.9 8.4 -19.5 -24.7 45 45 A I < - 0 0 11 -3,-0.8 16,-2.6 -41,-0.1 -4,-0.2 0.594 48.0-141.0 -75.9 -15.8 8.2 -16.6 -27.0 46 46 A Q - 0 0 18 14,-0.2 2,-0.5 1,-0.2 -5,-0.2 0.942 24.2-177.4 61.4 64.6 11.5 -17.4 -28.9 47 47 A G E +D 40 0B 0 -7,-3.0 -8,-3.7 13,-0.2 -7,-1.3 -0.848 5.1 178.1 -96.4 127.3 13.3 -14.1 -29.7 48 48 A Y E -DE 38 59B 31 11,-3.4 11,-2.8 -2,-0.5 2,-0.4 -0.960 15.6-160.4-128.6 144.5 16.5 -14.3 -31.7 49 49 A T E +DE 37 58B 26 -12,-2.0 -12,-2.4 -2,-0.4 9,-0.2 -0.987 33.7 121.0-124.3 136.3 18.9 -11.8 -33.0 50 50 A G E - E 0 57B 12 7,-2.4 7,-1.6 -2,-0.4 2,-0.3 -0.666 54.7 -82.2-153.9-147.9 21.4 -12.4 -35.8 51 51 A T E -DE 34 56B 39 -17,-1.3 -17,-2.5 5,-0.3 2,-0.4 -0.948 20.0-152.8-133.3 158.5 22.1 -10.9 -39.2 52 52 A Y E > S- E 0 55B 12 3,-3.3 3,-2.6 -2,-0.3 -19,-0.1 -0.996 85.2 -16.6-132.3 124.7 20.7 -11.4 -42.7 53 53 A K T 3 S- 0 0 122 -2,-0.4 -1,-0.1 -21,-0.3 -20,-0.1 0.904 132.9 -49.7 39.2 50.7 23.0 -10.7 -45.7 54 54 A G T 3 S+ 0 0 58 1,-0.2 -1,-0.3 -3,-0.0 0, 0.0 0.318 118.8 112.0 82.0 -6.8 25.3 -8.9 -43.3 55 55 A K E < S- E 0 52B 92 -3,-2.6 -3,-3.3 1,-0.0 2,-0.2 -0.818 73.2-106.9-109.9 137.5 22.5 -6.8 -41.8 56 56 A P E + E 0 51B 79 0, 0.0 -41,-0.4 0, 0.0 2,-0.3 -0.415 44.9 166.0 -70.2 126.6 21.1 -7.0 -38.2 57 57 A I E - E 0 50B 3 -7,-1.6 -7,-2.4 -2,-0.2 2,-0.3 -0.995 18.7-158.7-139.0 139.6 17.7 -8.6 -37.9 58 58 A S E -cE 16 49B 0 -43,-2.2 -41,-3.0 -2,-0.3 2,-0.3 -0.855 5.0-166.9-113.3 155.9 15.7 -9.9 -35.0 59 59 A V E +cE 17 48B 1 -11,-2.8 -11,-3.4 -2,-0.3 2,-0.3 -0.996 15.8 155.6-141.7 140.9 12.8 -12.4 -35.0 60 60 A M E -c 18 0B 0 -43,-1.9 -41,-1.2 -2,-0.3 -13,-0.2 -0.982 39.8-101.4-159.5 150.5 10.3 -13.2 -32.2 61 61 A G E -c 19 0B 0 -16,-2.6 -41,-0.2 -2,-0.3 -40,-0.1 -0.299 21.0-170.9 -66.0 156.8 6.9 -14.6 -31.5 62 62 A H - 0 0 0 -43,-1.9 10,-0.2 1,-0.1 -42,-0.2 0.309 34.5-125.6-130.5 6.2 4.0 -12.2 -30.6 63 63 A G - 0 0 19 -43,-0.6 2,-0.4 -44,-0.4 -42,-0.1 0.169 40.9 -64.4 64.9 166.8 1.2 -14.6 -29.5 64 64 A M S S+ 0 0 14 -44,-0.1 233,-0.3 4,-0.1 4,-0.2 -0.719 94.2 32.9 -86.3 138.3 -2.2 -14.5 -31.1 65 65 A G S > S- 0 0 0 -2,-0.4 4,-2.2 231,-0.1 3,-0.5 0.198 84.1 -85.4 103.2 148.0 -4.4 -11.4 -30.6 66 66 A L H > S+ 0 0 0 114,-0.3 4,-2.0 1,-0.2 5,-0.2 0.855 120.2 53.9 -51.7 -46.6 -4.3 -7.7 -30.3 67 67 A P H > S+ 0 0 0 0, 0.0 4,-1.3 0, 0.0 321,-0.3 0.905 111.5 47.7 -62.4 -33.0 -3.7 -7.6 -26.5 68 68 A S H >> S+ 0 0 2 -3,-0.5 4,-1.7 225,-0.3 3,-0.5 0.956 112.9 44.1 -71.5 -50.7 -0.7 -9.8 -26.9 69 69 A I H 3X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.786 108.2 62.1 -64.6 -26.2 1.0 -8.0 -29.8 70 70 A C H 3X S+ 0 0 5 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.877 102.9 49.2 -66.9 -38.9 0.3 -4.8 -28.0 71 71 A I H S+ 0 0 4 -4,-1.7 5,-2.0 1,-0.2 4,-1.1 0.913 112.3 47.0 -59.0 -43.9 8.1 -2.9 -25.3 76 76 A L H <5S+ 0 0 1 -4,-2.5 6,-2.8 1,-0.2 -1,-0.2 0.921 119.4 38.6 -65.6 -43.9 10.2 -3.2 -28.5 77 77 A Y H <5S+ 0 0 11 -4,-2.6 -2,-0.2 4,-0.2 -1,-0.2 0.856 126.6 39.2 -72.5 -33.7 9.5 0.3 -29.6 78 78 A S H <5S+ 0 0 43 -4,-3.2 3,-0.4 -5,-0.3 -3,-0.2 0.984 132.3 11.8 -80.2 -77.8 9.7 1.6 -26.1 79 79 A T T <5S+ 0 0 49 -4,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.889 130.5 47.2 -70.2 -45.8 12.5 -0.1 -24.1 80 80 A Y S S- 0 0 16 81,-1.0 3,-0.9 80,-0.6 113,-0.1 -0.115 76.7-131.4 -45.3 130.7 -11.9 -11.7 -51.1 96 96 A M T 3 S+ 0 0 130 1,-0.2 -1,-0.1 75,-0.1 80,-0.0 0.811 107.6 53.7 -50.8 -33.5 -13.5 -14.1 -53.5 97 97 A D T 3 S+ 0 0 90 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.736 87.1 92.7 -79.8 -26.5 -10.4 -13.8 -55.7 98 98 A I < - 0 0 2 -3,-0.9 2,-0.3 78,-0.1 6,-0.0 -0.486 59.9-157.8 -81.5 141.9 -7.7 -14.6 -53.1 99 99 A H > - 0 0 87 -2,-0.2 3,-2.8 1,-0.1 103,-0.3 -0.802 29.1 -80.2-125.8 157.5 -6.4 -18.2 -52.7 100 100 A T T 3 S+ 0 0 63 -2,-0.3 103,-0.2 1,-0.3 3,-0.1 -0.312 119.7 21.8 -55.4 120.9 -4.7 -20.5 -50.3 101 101 A R T 3 S+ 0 0 154 101,-1.7 -1,-0.3 1,-0.4 102,-0.1 0.187 91.5 136.3 101.8 -11.8 -0.9 -19.7 -50.5 102 102 A D < - 0 0 41 -3,-2.8 100,-2.8 99,-0.1 2,-0.4 -0.308 53.5-124.5 -60.0 148.1 -1.4 -16.2 -51.9 103 103 A I E -H 201 0B 8 44,-0.4 46,-2.4 98,-0.2 2,-0.4 -0.854 25.9-167.6-102.1 134.3 0.7 -13.4 -50.5 104 104 A V E -Hi 200 149B 0 96,-2.9 96,-3.1 -2,-0.4 2,-0.5 -0.979 11.9-162.4-128.6 126.8 -1.0 -10.3 -49.0 105 105 A I E -Hi 199 150B 0 44,-3.1 46,-2.1 -2,-0.4 2,-0.4 -0.934 21.2-139.4-105.0 124.1 0.5 -7.0 -48.0 106 106 A F E - i 0 151B 0 92,-1.9 92,-0.5 -2,-0.5 46,-0.2 -0.727 19.6-174.4 -87.5 130.8 -1.8 -4.9 -45.7 107 107 A T E S- 0 0 15 44,-2.6 22,-2.4 -2,-0.4 2,-0.3 0.772 78.5 -20.7 -82.2 -32.7 -2.1 -1.2 -46.3 108 108 A S E -Ji 128 152B 0 43,-0.7 45,-2.5 20,-0.3 2,-0.3 -0.929 63.1-128.7-161.5 175.0 -4.2 -1.0 -43.2 109 109 A A E -Ji 127 153B 1 18,-2.3 18,-0.5 -2,-0.3 45,-0.3 -0.963 9.5-155.9-143.7 123.1 -6.3 -3.1 -40.9 110 110 A G E - i 0 154B 1 43,-2.5 45,-3.3 -2,-0.3 2,-0.3 -0.281 23.8-167.1 -78.8 178.7 -9.8 -2.5 -39.6 111 111 A T E -Ki 590 155B 1 479,-2.1 479,-3.4 43,-0.2 45,-0.2 -0.998 41.1-146.9-163.5 162.0 -11.0 -4.2 -36.3 112 112 A N S S+ 0 0 0 43,-1.0 44,-0.1 -2,-0.3 235,-0.1 0.289 73.0 108.2-109.7 0.7 -13.7 -5.2 -33.9 113 113 A S - 0 0 0 42,-0.5 477,-0.2 1,-0.1 4,-0.2 -0.322 67.2-141.9 -67.1 161.0 -11.4 -4.7 -30.9 114 114 A K S > S+ 0 0 10 2,-0.1 4,-1.8 1,-0.1 5,-0.2 0.401 77.1 98.9-100.3 -2.6 -12.1 -1.7 -28.7 115 115 A I H > S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.871 81.1 48.1 -56.4 -45.0 -8.3 -0.9 -28.1 116 116 A N H > S+ 0 0 2 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.901 109.4 52.4 -67.5 -36.5 -8.1 1.8 -30.7 117 117 A R H 4>S+ 0 0 15 1,-0.2 5,-3.0 2,-0.2 6,-0.3 0.856 108.6 52.2 -65.1 -34.0 -11.2 3.6 -29.5 118 118 A I H <5S+ 0 0 18 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.727 113.2 44.9 -69.9 -25.0 -9.7 3.5 -26.0 119 119 A R H <5S+ 0 0 15 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.674 118.3 42.7 -88.0 -20.4 -6.5 5.1 -27.4 120 120 A F T ><5S- 0 0 0 -4,-1.3 3,-2.4 3,-0.2 -1,-0.2 -0.303 115.9 -93.2-134.2 45.4 -8.2 7.7 -29.5 121 121 A M T 3 5S- 0 0 58 -3,-0.3 -3,-0.2 1,-0.3 -4,-0.1 0.714 82.7 -62.8 50.4 27.3 -11.1 9.2 -27.5 122 122 A D T 3 - 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