==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 02-NOV-12 4HUH . COMPND 2 MOLECULE: TAIL CONNECTOR PROTEIN GP15; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR A.FOKINE,Z.ZHANG,S.KANAMARU,V.D.BOWMAN,A.AKSYUK,F.ARISAKA,V. . 1226 23 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 898 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 378 30.8 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 . 6 0.5 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 . 12 1.0 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 . 196 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 15.8 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+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 6 1 0 0 0 0 0 6 12 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 6 6 6 0 0 6 0 6 6 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 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 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 79 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 37.9 -2.6 -17.8 -51.4 2 4 A Y - 0 0 59 1143,-0.1 2,-1.5 1144,-0.0 3,-0.1 -0.915 360.0 -83.6-175.8 150.6 -4.6 -19.1 -48.5 3 5 A F > - 0 0 15 -2,-0.3 3,-1.6 1,-0.2 6,-0.2 -0.457 45.0-174.6 -65.8 93.2 -6.5 -22.2 -47.3 4 6 A Y T 3 S+ 0 0 60 -2,-1.5 -1,-0.2 1,-0.3 178,-0.1 0.841 78.9 54.4 -58.8 -40.3 -9.8 -21.4 -49.1 5 7 A N T 3 S+ 0 0 1 176,-0.2 176,-0.3 -3,-0.1 -1,-0.3 0.311 76.2 140.1 -81.8 9.6 -11.6 -24.3 -47.5 6 8 A S <> - 0 0 0 -3,-1.6 4,-2.3 1,-0.1 5,-0.1 -0.350 47.3-150.1 -52.6 119.2 -10.7 -23.2 -44.0 7 9 A S H > S+ 0 0 0 171,-0.3 4,-2.2 2,-0.2 5,-0.2 0.959 99.1 50.5 -53.5 -55.0 -13.7 -23.7 -41.7 8 10 A F H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 3,-0.4 0.939 109.5 50.1 -45.9 -58.0 -12.6 -20.8 -39.5 9 11 A R H > S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.879 106.5 55.9 -49.9 -44.7 -12.3 -18.6 -42.6 10 12 A R H X S+ 0 0 13 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.891 110.2 45.7 -58.6 -40.6 -15.8 -19.6 -43.7 11 13 A Y H X S+ 0 0 1 -4,-2.2 4,-2.7 -3,-0.4 5,-0.3 0.918 110.2 52.0 -70.7 -40.9 -17.1 -18.4 -40.4 12 14 A A H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.901 114.7 44.8 -58.1 -39.9 -15.2 -15.1 -40.4 13 15 A T H X S+ 0 0 7 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.949 110.7 52.2 -72.2 -46.9 -16.6 -14.5 -43.8 14 16 A L H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.936 115.3 42.1 -49.8 -52.8 -20.1 -15.5 -42.9 15 17 A M H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 3,-0.2 0.935 114.0 52.0 -62.7 -46.0 -20.1 -13.1 -40.0 16 18 A G H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.890 111.0 48.6 -53.6 -39.7 -18.4 -10.4 -42.0 17 19 A D H >< S+ 0 0 5 -4,-2.7 3,-0.8 2,-0.2 4,-0.5 0.762 102.0 59.6 -80.9 -29.3 -21.0 -10.7 -44.7 18 20 A L H 3< S+ 0 0 13 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.915 119.7 32.0 -60.1 -38.2 -24.0 -10.6 -42.4 19 21 A F T 3< S+ 0 0 0 -4,-1.6 3,-0.4 1,-0.2 -2,-0.2 0.195 97.3 95.2-101.3 17.1 -22.6 -7.2 -41.4 20 22 A S S < S+ 0 0 29 -3,-0.8 2,-0.5 1,-0.2 -1,-0.2 0.822 80.7 49.4 -78.9 -31.7 -21.1 -6.3 -44.8 21 23 A N S S+ 0 0 102 -4,-0.5 2,-0.5 -3,-0.3 -1,-0.2 -0.499 72.5 133.1-115.4 58.9 -24.0 -4.3 -46.2 22 24 A I - 0 0 11 -2,-0.5 15,-2.9 -3,-0.4 2,-0.3 -0.926 30.9-172.9-108.2 129.3 -24.9 -1.7 -43.6 23 25 A Q E -A 36 0A 64 -2,-0.5 2,-0.4 13,-0.2 13,-0.2 -0.805 14.9-148.0-120.4 165.3 -25.4 1.9 -44.5 24 26 A I E -A 35 0A 1 11,-1.9 11,-2.4 -2,-0.3 2,-0.1 -0.996 18.7-128.0-129.8 138.4 -26.1 5.2 -42.9 25 27 A K E -A 34 0A 25 -2,-0.4 2,-0.2 9,-0.2 9,-0.2 -0.471 21.0-171.0 -79.3 155.7 -28.0 8.2 -44.2 26 28 A R E -A 33 0A 54 7,-0.6 7,-2.4 -2,-0.1 5,-0.1 -0.691 19.7-133.0-157.6 89.4 -26.4 11.6 -44.2 27 29 A Q - 0 0 86 5,-0.2 2,-0.2 -2,-0.2 5,-0.1 -0.162 28.6-178.5 -58.8 129.3 -28.5 14.6 -45.0 28 30 A L - 0 0 83 1,-0.1 4,-0.2 0, 0.0 -1,-0.1 -0.724 42.4-116.3-120.4 168.3 -27.2 17.1 -47.5 29 31 A E S S+ 0 0 203 -2,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.952 127.2 39.7 -64.4 -51.5 -28.2 20.4 -49.1 30 32 A S S S- 0 0 107 1,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.981 134.1 -83.1 -57.0 -56.9 -28.3 18.5 -52.4 31 33 A G - 0 0 28 -5,-0.1 -1,-0.2 0, 0.0 -2,-0.2 -0.833 62.7 -27.6 161.3 164.3 -29.8 15.6 -50.5 32 34 A D - 0 0 85 -2,-0.2 2,-0.5 -4,-0.2 -5,-0.2 0.041 50.7-156.0 -30.5 112.1 -29.5 12.4 -48.4 33 35 A K E -A 26 0A 112 -7,-2.4 -7,-0.6 2,-0.0 2,-0.5 -0.892 4.7-155.6 -94.2 124.5 -26.1 10.8 -48.9 34 36 A F E -A 25 0A 103 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.873 11.0-170.1-100.3 131.0 -26.1 7.0 -48.1 35 37 A I E -A 24 0A 46 -11,-2.4 -11,-1.9 -2,-0.5 2,-0.4 -0.980 19.0-132.9-126.1 133.0 -22.7 5.5 -47.1 36 38 A R E -A 23 0A 167 -2,-0.4 -13,-0.2 -13,-0.2 -15,-0.1 -0.650 25.9-125.1 -77.5 130.3 -21.8 1.8 -46.7 37 39 A V - 0 0 1 -15,-2.9 -15,-0.4 -2,-0.4 35,-0.2 -0.721 26.1-134.3 -77.5 114.8 -19.9 1.1 -43.5 38 40 A P - 0 0 37 0, 0.0 35,-2.3 0, 0.0 2,-0.4 -0.407 19.5-150.4 -68.0 145.9 -16.6 -0.7 -44.5 39 41 A I E -b 73 0B 2 169,-0.4 171,-2.7 33,-0.2 2,-0.3 -0.957 12.0-170.7-130.4 138.0 -15.7 -3.8 -42.5 40 42 A T E -b 74 0B 0 33,-1.7 35,-3.1 -2,-0.4 2,-0.5 -0.868 18.1-140.4-124.3 159.1 -12.3 -5.3 -41.6 41 43 A Y E +b 75 0B 38 169,-0.5 2,-0.3 -2,-0.3 171,-0.2 -0.940 51.9 113.8-122.7 108.3 -11.1 -8.5 -40.0 42 44 A A S S- 0 0 4 33,-1.4 -2,-0.1 -2,-0.5 0, 0.0 -0.973 72.8 -73.9-166.3 156.0 -8.1 -7.9 -37.7 43 45 A S > - 0 0 10 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.331 48.1-120.9 -56.9 144.5 -7.2 -8.0 -34.0 44 46 A K H > S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.893 111.1 51.1 -61.8 -40.2 -8.7 -5.1 -32.3 45 47 A E H > S+ 0 0 126 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.940 110.7 48.5 -61.5 -47.8 -5.4 -3.7 -31.1 46 48 A H H > S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.920 111.5 51.0 -56.3 -46.9 -4.0 -3.8 -34.6 47 49 A F H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.892 110.3 47.7 -61.0 -43.6 -7.0 -2.1 -36.0 48 50 A M H X S+ 0 0 37 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.891 110.5 53.0 -67.4 -39.8 -6.9 0.7 -33.4 49 51 A M H X S+ 0 0 79 -4,-2.6 4,-1.9 2,-0.2 3,-0.5 0.984 113.3 42.0 -51.1 -62.2 -3.2 1.2 -34.1 50 52 A K H X S+ 0 0 36 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.831 112.3 56.4 -58.6 -32.7 -3.8 1.5 -37.8 51 53 A L H X S+ 0 0 1 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.872 106.6 48.0 -69.6 -37.9 -6.8 3.7 -37.2 52 54 A N H X S+ 0 0 76 -4,-2.3 4,-0.8 -3,-0.5 -1,-0.2 0.830 111.6 52.3 -70.8 -30.8 -4.8 6.2 -35.1 53 55 A K H >< S+ 0 0 122 -4,-1.9 3,-0.9 -5,-0.2 -2,-0.2 0.978 114.5 41.0 -61.7 -55.9 -2.3 6.1 -38.0 54 56 A W H 3< S+ 0 0 55 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.833 112.1 54.6 -60.1 -40.0 -5.0 6.9 -40.6 55 57 A T H 3< S+ 0 0 37 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.707 88.2 104.1 -73.5 -17.0 -6.8 9.4 -38.4 56 58 A S << - 0 0 39 -3,-0.9 2,-0.8 -4,-0.8 -3,-0.0 -0.356 69.9-132.3 -73.0 145.2 -3.6 11.4 -37.9 57 59 A I + 0 0 116 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.833 43.8 147.0-107.6 100.8 -3.1 14.7 -39.9 58 60 A N S S+ 0 0 134 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.744 71.0 19.9-103.9 -33.8 0.3 14.9 -41.5 59 61 A S S >> S- 0 0 58 1,-0.1 4,-1.2 0, 0.0 3,-1.1 -0.892 77.2-114.3-129.6 161.7 -0.6 16.9 -44.6 60 62 A Q H 3> S+ 0 0 170 -2,-0.3 4,-1.0 1,-0.3 5,-0.2 0.878 117.7 69.4 -60.5 -39.1 -3.6 19.2 -45.6 61 63 A E H 3> S+ 0 0 157 2,-0.1 4,-1.1 1,-0.1 -1,-0.3 0.837 102.0 48.8 -38.3 -38.7 -4.3 16.4 -48.1 62 64 A D H <4 S+ 0 0 26 -3,-1.1 3,-0.5 2,-0.2 -2,-0.2 0.992 93.2 69.8 -68.3 -74.1 -5.2 14.6 -44.9 63 65 A V H < S+ 0 0 86 -4,-1.2 4,-0.3 1,-0.3 -2,-0.1 0.558 110.6 34.4 -13.2 -63.7 -7.5 17.0 -43.1 64 66 A A H >< S+ 0 0 83 -4,-1.0 2,-2.5 1,-0.2 3,-1.1 0.987 111.4 64.4 -58.8 -63.5 -10.3 16.6 -45.6 65 67 A K T 3< S+ 0 0 118 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.0 -0.416 89.4 73.6 -59.4 74.9 -9.5 12.9 -46.2 66 68 A V T >> S+ 0 0 34 -2,-2.5 3,-1.3 4,-0.1 4,-0.7 0.359 79.8 58.6-159.8 -35.4 -10.4 11.9 -42.6 67 69 A E T <4 S+ 0 0 85 -3,-1.1 -2,-0.1 -4,-0.3 40,-0.1 0.382 98.3 71.2 -75.8 6.7 -14.1 12.0 -42.0 68 70 A T T 34 S+ 0 0 110 -4,-0.3 -1,-0.2 1,-0.1 -3,-0.1 0.493 89.0 61.4 -90.9 -6.9 -13.9 9.5 -44.8 69 71 A I T <4 S+ 0 0 23 -3,-1.3 -2,-0.2 1,-0.1 -1,-0.1 0.875 91.5 87.9 -90.7 -43.2 -12.4 6.9 -42.4 70 72 A L < + 0 0 14 -4,-0.7 2,-0.2 -33,-0.0 36,-0.2 -0.811 56.2 54.5 -98.5 149.1 -15.2 6.6 -39.9 71 73 A P S S+ 0 0 8 0, 0.0 2,-0.3 0, 0.0 35,-0.2 0.467 75.2 145.0 -85.8 157.5 -17.7 5.1 -39.5 72 74 A R E - C 0 105B 12 33,-2.2 33,-2.4 -35,-0.2 2,-0.4 -0.986 38.3-137.1-156.8 156.3 -16.3 1.6 -39.7 73 75 A I E -bC 39 104B 0 -35,-2.3 -33,-1.7 -2,-0.3 2,-0.4 -0.860 10.7-165.1-112.0 140.8 -16.7 -1.9 -38.3 74 76 A N E -bC 40 103B 2 29,-1.7 29,-2.3 -2,-0.4 2,-0.3 -0.981 8.2-167.5-127.4 121.3 -14.0 -4.2 -37.3 75 77 A L E +bC 41 102B 0 -35,-3.1 -33,-1.4 -2,-0.4 2,-0.3 -0.771 13.2 164.6-104.3 148.0 -14.8 -7.9 -36.7 76 78 A H E - C 0 101B 18 25,-0.8 25,-2.9 -2,-0.3 2,-0.3 -0.940 37.6-114.0-162.2 149.7 -12.5 -10.4 -35.0 77 79 A L E + C 0 100B 1 -2,-0.3 23,-0.2 23,-0.2 3,-0.1 -0.619 32.9 168.4 -80.3 141.2 -12.4 -13.9 -33.4 78 80 A V E - 0 0 48 21,-2.9 1111,-0.5 1,-0.4 2,-0.3 0.542 57.7 -2.9-130.1 -22.3 -11.7 -13.8 -29.7 79 81 A D E - C 0 99B 59 20,-1.3 20,-3.8 1109,-0.1 -1,-0.4 -0.984 51.0-176.8-166.0 160.1 -12.4 -17.2 -28.3 80 82 A F E + C 0 98B 2 -2,-0.3 1107,-0.4 18,-0.3 2,-0.3 -0.963 6.9 165.7-152.6 172.4 -13.6 -20.7 -29.1 81 83 A S E - C 0 97B 47 16,-1.3 16,-2.3 -2,-0.3 2,-0.3 -0.966 46.6 -70.2-171.7 171.4 -14.4 -24.0 -27.4 82 84 A Y E - C 0 96B 63 -2,-0.3 2,-1.2 1102,-0.2 14,-0.2 -0.600 47.6-128.6 -75.8 139.4 -16.1 -27.4 -27.8 83 85 A N - 0 0 27 12,-2.5 -1,-0.1 -2,-0.3 13,-0.0 -0.684 20.3-163.6 -98.2 84.5 -19.9 -27.0 -27.8 84 86 A A 0 0 82 -2,-1.2 12,-0.0 1,-0.1 1075,-0.0 -0.529 360.0 360.0 -64.8 114.2 -21.3 -29.5 -25.2 85 87 A P 0 0 149 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.028 360.0 360.0 -78.5 360.0 -25.0 -29.7 -26.0 86 ! 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 87 105 A V 0 0 192 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -26.6 -17.5 -43.1 -36.6 88 106 A V - 0 0 110 2,-0.1 2,-0.5 3,-0.1 4,-0.1 0.179 360.0 -84.1 -83.0-156.1 -14.7 -40.8 -37.5 89 107 A S S S+ 0 0 15 1,-0.1 5,-0.1 2,-0.1 -1,-0.0 -0.836 81.9 67.7-133.7 93.8 -14.7 -37.0 -37.6 90 108 A Q S S+ 0 0 75 2,-2.1 88,-0.1 -2,-0.5 -1,-0.1 -0.092 99.1 9.0 169.3 112.1 -15.8 -34.7 -40.5 91 109 A Y S S+ 0 0 65 86,-0.3 -2,-0.1 -2,-0.0 87,-0.1 0.952 125.2 57.3 35.8 76.2 -19.4 -34.4 -41.7 92 110 A N S S+ 0 0 107 -4,-0.1 -2,-2.1 1,-0.1 2,-0.1 0.038 110.2 176.6 -62.2 121.9 -20.4 -35.9 -39.4 93 111 A P - 0 0 18 0, 0.0 85,-0.2 0, 0.0 -1,-0.1 -0.382 31.1 -88.8-108.3-178.1 -18.5 -32.9 -37.9 94 112 A S E - D 0 177B 5 83,-2.7 83,-2.8 -2,-0.1 2,-0.7 -0.791 33.3-122.3-103.3 129.2 -17.8 -31.5 -34.5 95 113 A P E + D 0 176B 22 0, 0.0 -12,-2.5 0, 0.0 2,-0.3 -0.551 41.3 179.0 -71.4 109.4 -20.0 -28.9 -32.8 96 114 A I E -CD 82 175B 4 79,-1.8 79,-1.4 -2,-0.7 2,-0.4 -0.710 22.2-145.5-112.3 161.5 -17.8 -26.0 -32.1 97 115 A K E -CD 81 174B 53 -16,-2.3 -16,-1.3 -2,-0.3 2,-0.4 -0.954 15.3-169.8-131.0 113.3 -18.5 -22.6 -30.5 98 116 A M E -CD 80 173B 0 75,-2.5 75,-3.1 -2,-0.4 2,-0.5 -0.824 10.8-147.8-105.1 140.2 -16.7 -19.4 -31.8 99 117 A I E -CD 79 172B 27 -20,-3.8 -21,-2.9 -2,-0.4 -20,-1.3 -0.924 16.0-170.3-108.7 127.3 -16.8 -16.0 -30.1 100 118 A Y E -CD 77 171B 0 71,-2.7 71,-2.7 -2,-0.5 2,-0.7 -0.919 15.9-148.8-116.9 141.2 -16.6 -12.8 -32.3 101 119 A E E -CD 76 170B 51 -25,-2.9 -25,-0.8 -2,-0.4 2,-0.5 -0.932 12.5-165.7-109.5 107.0 -16.1 -9.2 -31.3 102 120 A L E -CD 75 169B 0 67,-2.6 67,-2.4 -2,-0.7 2,-0.5 -0.837 11.9-165.2 -90.6 121.8 -17.9 -6.9 -33.7 103 121 A S E -CD 74 168B 0 -29,-2.3 -29,-1.7 -2,-0.5 2,-0.4 -0.902 8.1-162.7-127.3 109.4 -16.6 -3.3 -33.1 104 122 A I E -CD 73 167B 0 63,-2.8 63,-2.3 -2,-0.5 2,-0.4 -0.717 4.6-170.2 -95.1 131.9 -18.2 -0.2 -34.4 105 123 A F E +CD 72 166B 0 -33,-2.4 -33,-2.2 -2,-0.4 2,-0.3 -0.972 14.7 166.6-126.6 138.6 -16.3 3.1 -34.5 106 124 A T E - 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