==== 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 4HUD . 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. . 1266 18 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58052.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 925 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 371 29.3 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 . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 12 0.9 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 . 200 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 16.3 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 5 1 0 0 0 0 12 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 1 11 0 0 6 6 6 0 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 5 1 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 81 0, 0.0 2,-0.3 0, 0.0 1179,-0.1 0.000 360.0 360.0 360.0 31.5 48.0 22.4 4.5 2 4 A Y - 0 0 70 1178,-0.1 2,-1.5 1179,-0.0 3,-0.1 -0.956 360.0 -98.7-167.2 150.0 46.0 22.9 7.7 3 5 A F > - 0 0 14 -2,-0.3 3,-2.2 1,-0.2 6,-0.2 -0.593 38.9-166.5 -71.5 92.2 46.3 24.2 11.3 4 6 A Y T 3 S+ 0 0 56 -2,-1.5 -1,-0.2 1,-0.3 201,-0.1 0.790 82.0 51.0 -53.5 -39.4 46.7 20.8 12.9 5 7 A N T 3 S+ 0 0 2 176,-0.2 -1,-0.3 -3,-0.1 176,-0.2 0.381 77.0 142.2 -86.2 5.8 46.1 22.0 16.5 6 8 A S <> - 0 0 0 -3,-2.2 4,-1.9 1,-0.2 5,-0.1 -0.181 48.0-146.2 -44.7 127.3 42.9 23.8 15.6 7 9 A S H > S+ 0 0 0 171,-0.2 4,-2.3 2,-0.2 5,-0.2 0.885 101.7 51.6 -65.6 -39.8 40.3 23.5 18.4 8 10 A F H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.940 108.3 51.6 -61.6 -47.2 37.5 23.3 15.9 9 11 A R H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.888 108.3 52.4 -54.4 -43.4 39.3 20.6 14.0 10 12 A R H X S+ 0 0 10 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.918 110.9 45.9 -63.2 -43.9 39.7 18.6 17.2 11 13 A Y H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.952 112.6 50.6 -66.7 -41.0 36.1 18.8 18.0 12 14 A A H X S+ 0 0 4 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.853 115.3 43.5 -56.7 -39.7 35.1 17.9 14.4 13 15 A T H X S+ 0 0 7 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.888 111.2 53.0 -78.6 -40.1 37.4 14.9 14.4 14 16 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.972 115.2 41.8 -55.0 -55.8 36.4 13.7 17.9 15 17 A M H X S+ 0 0 1 -4,-2.7 4,-1.3 1,-0.2 3,-0.3 0.932 114.4 51.3 -56.6 -48.8 32.7 13.8 16.8 16 18 A G H < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.858 111.2 49.4 -57.8 -32.6 33.5 12.2 13.5 17 19 A D H >< S+ 0 0 4 -4,-2.2 3,-1.2 1,-0.2 4,-0.5 0.778 100.0 60.0 -87.7 -28.2 35.4 9.4 15.2 18 20 A L H 3< S+ 0 0 13 -4,-1.9 3,-0.3 -3,-0.3 -1,-0.2 0.870 118.3 35.6 -59.6 -33.8 32.9 8.5 17.7 19 21 A F T 3< S+ 0 0 0 -4,-1.3 3,-0.3 -5,-0.2 -1,-0.2 0.040 94.9 90.7-106.4 21.7 30.7 7.7 14.7 20 22 A S S < S+ 0 0 32 -3,-1.2 2,-0.8 1,-0.2 -1,-0.2 0.832 80.7 56.7 -86.2 -28.4 33.4 6.4 12.4 21 23 A N S S+ 0 0 102 -4,-0.5 2,-0.4 -3,-0.3 -1,-0.2 -0.612 71.4 126.3-112.5 66.6 33.1 2.8 13.4 22 24 A I - 0 0 8 -2,-0.8 15,-2.7 15,-0.3 2,-0.3 -0.991 33.0-173.8-127.1 126.4 29.5 1.8 12.7 23 25 A Q E -A 36 0A 69 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.881 14.3-145.6-122.3 155.2 28.5 -1.1 10.6 24 26 A I E -A 35 0A 0 11,-2.5 11,-2.6 -2,-0.3 2,-0.4 -0.953 20.3-125.3-115.5 141.5 25.3 -2.5 9.2 25 27 A K E -A 34 0A 27 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.703 24.5-174.1 -82.7 136.8 24.6 -6.2 8.7 26 28 A R E -A 33 0A 61 7,-2.1 7,-2.4 -2,-0.4 2,-0.4 -0.920 19.0-138.8-137.6 98.5 23.5 -7.1 5.2 27 29 A Q E -A 32 0A 78 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.453 26.4-179.9 -71.5 121.0 22.4 -10.8 4.8 28 30 A L - 0 0 85 3,-0.6 4,-0.0 -2,-0.4 -1,-0.0 -0.621 40.0-112.5-114.4 173.0 23.6 -12.5 1.6 29 31 A E S S+ 0 0 201 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 0.925 120.2 45.5 -68.3 -45.3 23.2 -15.9 0.1 30 32 A S S S- 0 0 119 1,-0.3 2,-0.2 -3,-0.0 -1,-0.2 0.769 133.4 -70.1 -68.0 -26.1 26.9 -16.8 0.6 31 33 A G - 0 0 33 -5,-0.1 -3,-0.6 2,-0.0 -1,-0.3 -0.815 68.7 -40.8 152.1 171.4 26.7 -15.3 4.1 32 34 A D E -A 27 0A 85 -2,-0.2 2,-0.5 -5,-0.2 -5,-0.2 -0.338 46.8-158.5 -62.8 131.5 26.4 -12.2 6.1 33 35 A K E -A 26 0A 112 -7,-2.4 -7,-2.1 -2,-0.1 2,-0.6 -0.960 2.2-155.3-112.2 130.7 28.3 -9.1 4.9 34 36 A F E -A 25 0A 89 -2,-0.5 2,-0.5 -9,-0.2 -9,-0.2 -0.902 12.8-166.0-103.1 121.9 29.0 -6.3 7.4 35 37 A I E -A 24 0A 46 -11,-2.6 -11,-2.5 -2,-0.6 2,-0.2 -0.937 14.6-132.5-118.6 133.4 29.5 -2.9 5.8 36 38 A R E -A 23 0A 167 -2,-0.5 -13,-0.2 -13,-0.2 -15,-0.1 -0.527 21.7-123.9 -76.6 137.3 31.0 0.1 7.5 37 39 A V - 0 0 2 -15,-2.7 -15,-0.3 -2,-0.2 35,-0.1 -0.789 25.0-136.3 -87.7 111.1 29.2 3.4 7.1 38 40 A P - 0 0 37 0, 0.0 35,-2.0 0, 0.0 2,-0.4 -0.422 18.8-151.3 -67.6 137.3 31.6 6.1 5.6 39 41 A I E -b 73 0B 3 169,-0.5 171,-2.0 33,-0.2 2,-0.3 -0.928 11.4-170.5-121.9 135.0 31.5 9.5 7.2 40 42 A T E -b 74 0B 0 33,-2.4 35,-3.2 -2,-0.4 2,-0.5 -0.850 18.3-139.6-120.2 159.8 32.1 13.0 5.7 41 43 A Y E +b 75 0B 31 169,-0.4 2,-0.3 -2,-0.3 171,-0.2 -0.956 51.0 117.5-118.6 110.5 32.5 16.5 7.1 42 44 A A - 0 0 3 33,-1.8 -2,-0.1 -2,-0.5 2,-0.0 -0.992 69.3 -76.7-165.7 156.2 30.8 19.1 5.0 43 45 A S > - 0 0 15 -2,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.383 48.7-122.4 -57.7 143.3 28.2 21.8 4.7 44 46 A K H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.927 111.4 49.7 -62.7 -44.7 24.9 20.0 4.3 45 47 A E H > S+ 0 0 119 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.945 112.6 48.2 -56.0 -49.9 24.1 21.7 1.1 46 48 A H H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.958 111.3 49.5 -52.7 -57.2 27.5 20.8 -0.3 47 49 A F H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.859 110.9 49.6 -53.4 -42.5 27.2 17.2 0.8 48 50 A M H X S+ 0 0 46 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.870 109.1 52.8 -70.2 -36.0 23.8 16.8 -0.8 49 51 A M H X S+ 0 0 77 -4,-2.3 4,-1.8 -5,-0.2 3,-0.3 0.973 113.1 42.1 -57.6 -57.6 25.1 18.4 -4.1 50 52 A K H X S+ 0 0 40 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.830 112.0 56.9 -61.3 -31.1 28.0 16.0 -4.3 51 53 A L H X S+ 0 0 2 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.848 106.5 48.1 -69.3 -35.6 25.6 13.1 -3.3 52 54 A N H < S+ 0 0 78 -4,-1.9 4,-0.3 -3,-0.3 -1,-0.2 0.832 111.7 52.8 -70.8 -29.9 23.3 13.9 -6.1 53 55 A K H < S+ 0 0 127 -4,-1.8 3,-0.5 2,-0.2 -2,-0.2 0.873 111.1 43.9 -70.8 -40.6 26.4 13.9 -8.4 54 56 A W H < S+ 0 0 57 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.876 111.6 53.6 -70.3 -39.3 27.7 10.5 -7.2 55 57 A T S < S+ 0 0 50 -4,-1.7 2,-0.4 -5,-0.2 -1,-0.2 0.479 84.7 109.9 -79.3 -4.9 24.2 8.9 -7.4 56 58 A S - 0 0 43 -3,-0.5 2,-1.1 -4,-0.3 -3,-0.0 -0.617 66.3-137.1 -79.1 127.4 23.7 10.0 -11.0 57 59 A I + 0 0 114 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.704 39.5 154.0 -84.8 96.2 23.8 7.2 -13.7 58 60 A N + 0 0 130 -2,-1.1 2,-0.2 1,-0.1 -1,-0.2 0.763 67.4 8.4 -91.1 -32.6 25.8 8.7 -16.6 59 61 A S S > S- 0 0 67 1,-0.0 4,-0.8 0, 0.0 3,-0.4 -0.757 84.5 -93.1-137.8-171.7 27.0 5.4 -18.0 60 62 A Q H > S+ 0 0 159 1,-0.2 4,-0.6 -2,-0.2 3,-0.5 0.841 118.9 59.6 -79.1 -31.8 26.5 1.6 -17.6 61 63 A E H > S+ 0 0 133 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.693 99.8 61.8 -67.6 -17.2 29.3 1.1 -15.1 62 64 A D H > S+ 0 0 23 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.879 85.2 74.2 -75.0 -39.5 27.4 3.5 -12.9 63 65 A V H < S+ 0 0 75 -4,-0.8 4,-0.4 -3,-0.5 -2,-0.2 0.876 109.1 29.2 -43.6 -50.2 24.3 1.3 -12.6 64 66 A A H >< S+ 0 0 76 -4,-0.6 3,-1.9 1,-0.2 -1,-0.2 0.985 117.6 56.6 -72.7 -60.8 26.0 -1.1 -10.2 65 67 A K H >< S+ 0 0 106 -4,-1.2 3,-1.1 1,-0.3 4,-0.4 0.679 95.9 70.6 -38.8 -28.0 28.5 1.4 -8.6 66 68 A V G >X S+ 0 0 30 -4,-2.3 3,-0.9 1,-0.2 4,-0.6 0.818 88.2 57.6 -70.8 -33.4 25.6 3.6 -7.6 67 69 A E G <4 S+ 0 0 71 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.1 0.264 97.8 63.4 -87.0 14.5 24.1 1.3 -4.9 68 70 A T G <4 S+ 0 0 107 -3,-1.1 -1,-0.2 -4,-0.1 -2,-0.2 0.590 85.6 74.0-103.3 -18.8 27.3 1.3 -2.9 69 71 A I T <4 S+ 0 0 23 -3,-0.9 -2,-0.2 -4,-0.4 -3,-0.1 0.949 84.0 91.1 -62.1 -52.1 27.2 5.0 -2.2 70 72 A L < + 0 0 19 -4,-0.6 36,-0.1 -33,-0.0 2,-0.1 -0.711 55.8 56.7 -86.0 146.6 24.4 4.7 0.3 71 73 A P S S+ 0 0 12 0, 0.0 2,-0.3 0, 0.0 35,-0.2 0.418 74.0 139.5 -85.4 153.7 24.4 4.4 3.3 72 74 A R E - C 0 105B 11 33,-2.2 33,-2.7 -35,-0.1 2,-0.4 -0.976 40.5-135.3-150.3 172.8 26.5 7.3 4.6 73 75 A I E -bC 39 104B 0 -35,-2.0 -33,-2.4 -2,-0.3 2,-0.4 -0.992 12.6-162.4-128.3 131.0 26.7 9.9 7.3 74 76 A N E -bC 40 103B 3 29,-2.1 29,-3.3 -2,-0.4 2,-0.4 -0.948 10.6-162.8-111.0 137.9 27.6 13.5 6.8 75 77 A L E +bC 41 102B 0 -35,-3.2 -33,-1.8 -2,-0.4 2,-0.3 -0.963 14.0 162.4-122.1 140.2 28.7 15.7 9.7 76 78 A H E - C 0 101B 20 25,-1.8 25,-2.8 -2,-0.4 2,-0.3 -0.986 38.4-119.5-154.5 150.2 28.9 19.4 10.2 77 79 A L E + C 0 100B 2 -2,-0.3 23,-0.2 23,-0.2 3,-0.1 -0.653 33.4 166.7 -77.7 136.3 29.1 22.3 12.7 78 80 A V E + 0 0 55 21,-2.8 1146,-0.5 1,-0.4 2,-0.3 0.474 59.4 7.4-131.4 -16.3 26.0 24.5 12.4 79 81 A D E + C 0 99B 59 20,-1.2 20,-4.2 1144,-0.1 -1,-0.4 -0.961 50.7 177.6-163.9 155.4 26.3 26.7 15.6 80 82 A F E + C 0 98B 3 -2,-0.3 1142,-0.3 18,-0.3 2,-0.3 -0.978 8.4 166.4-153.7 157.4 28.4 27.7 18.6 81 83 A S E - C 0 97B 45 16,-2.0 16,-1.7 -2,-0.3 2,-0.1 -0.974 47.6 -73.2-161.3 163.3 28.1 30.1 21.5 82 84 A Y E - C 0 96B 47 -2,-0.3 2,-0.9 14,-0.2 14,-0.2 -0.433 45.2-132.8 -65.2 140.6 29.7 30.9 24.8 83 85 A N - 0 0 32 12,-2.4 -1,-0.1 92,-0.1 13,-0.1 -0.573 20.2-155.7-104.1 74.5 28.7 28.3 27.4 84 86 A A 0 0 73 -2,-0.9 12,-0.0 1,-0.1 1110,-0.0 -0.148 360.0 360.0 -53.7 120.4 27.7 30.2 30.6 85 87 A P 0 0 164 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.987 360.0 360.0 -74.7 360.0 28.0 28.2 33.8 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 0 188 0, 0.0 5,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -40.8 43.9 35.3 34.6 88 106 A V - 0 0 105 2,-0.1 2,-0.6 1,-0.1 4,-0.1 -0.113 360.0 -95.5 -80.0-173.2 44.6 35.1 30.8 89 107 A S S S+ 0 0 14 2,-0.1 5,-0.1 1,-0.1 -1,-0.1 -0.910 79.5 72.1-127.5 106.9 42.9 32.6 28.5 90 108 A Q S S+ 0 0 77 2,-3.2 88,-0.1 -2,-0.6 -2,-0.1 -0.009 100.6 10.4 165.1 108.3 44.2 29.2 27.3 91 109 A Y S S+ 0 0 58 86,-0.2 -2,-0.1 -2,-0.0 -3,-0.1 0.951 127.9 54.1 38.8 75.2 44.3 26.3 29.7 92 110 A N S S+ 0 0 96 -4,-0.1 -2,-3.2 1,-0.1 2,-0.2 0.119 109.8 169.8 -59.0 123.7 42.7 27.8 31.8 93 111 A P - 0 0 18 0, 0.0 85,-0.2 0, 0.0 -1,-0.1 -0.529 34.1 -83.2-114.7-177.5 40.5 28.0 28.6 94 112 A S E - D 0 177B 4 83,-2.7 83,-2.8 -2,-0.2 2,-0.7 -0.711 31.8-123.4-101.2 130.6 37.0 29.1 27.7 95 113 A P E + D 0 176B 23 0, 0.0 -12,-2.4 0, 0.0 2,-0.3 -0.591 41.6 175.5 -70.7 111.4 33.8 27.0 28.0 96 114 A I E -CD 82 175B 2 79,-2.0 79,-1.1 -2,-0.7 2,-0.4 -0.727 22.6-145.3-114.3 165.3 32.4 26.9 24.6 97 115 A K E -CD 81 174B 41 -16,-1.7 -16,-2.0 -2,-0.3 2,-0.4 -0.996 14.7-165.6-138.4 126.4 29.3 25.1 23.2 98 116 A M E -CD 80 173B 0 75,-2.6 75,-2.9 -2,-0.4 2,-0.5 -0.926 10.1-144.5-122.1 138.0 29.2 23.7 19.7 99 117 A I E -CD 79 172B 25 -20,-4.2 -21,-2.8 -2,-0.4 -20,-1.2 -0.880 17.6-170.3-111.2 122.3 26.2 22.4 17.7 100 118 A Y E -CD 77 171B 0 71,-2.8 71,-2.6 -2,-0.5 2,-0.6 -0.914 15.7-151.5-117.9 134.2 26.6 19.5 15.3 101 119 A E E -CD 76 170B 47 -25,-2.8 -25,-1.8 -2,-0.4 2,-0.7 -0.913 11.5-167.2-100.1 116.8 24.3 18.1 12.7 102 120 A L E -CD 75 169B 0 67,-2.8 67,-2.7 -2,-0.6 2,-0.7 -0.914 10.5-164.3-103.7 109.0 24.9 14.4 12.2 103 121 A S E -CD 74 168B 0 -29,-3.3 -29,-2.1 -2,-0.7 2,-0.5 -0.843 6.7-164.7-112.3 108.5 23.0 13.4 9.0 104 122 A I E -CD 73 167B 0 63,-2.5 63,-2.4 -2,-0.7 2,-0.4 -0.749 7.1-172.6 -91.6 124.7 22.3 9.7 8.2 105 123 A F E +CD 72 166B 0 -33,-2.7 -33,-2.2 -2,-0.5 2,-0.3 -0.948 11.8 165.1-121.2 142.5 21.2 8.8 4.6 106 124 A T E - 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