==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-JUL-09 3I9S . COMPND 2 MOLECULE: INTEGRON CASSETTE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR C.N.DESHPANDE,V.SURESHAN,S.J.HARROP,Y.BOUCHER,X.XU,H.CUI, . 644 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 496 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 22.0 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 . 4 0.6 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 . 41 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 0 0 0 0 8 4 0 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 1 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 4 0 2 2 0 8 4 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 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 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 2 A S 0 0 149 0, 0.0 2,-0.6 0, 0.0 59,-0.3 0.000 360.0 360.0 360.0 -63.5 32.8 54.0 143.9 2 3 A V - 0 0 27 57,-0.1 2,-0.3 58,-0.1 57,-0.2 -0.942 360.0-160.0-116.0 114.4 35.3 51.5 142.6 3 4 A E E -A 58 0A 140 55,-2.1 55,-3.3 -2,-0.6 2,-0.5 -0.723 7.0-153.3 -98.8 140.7 35.5 48.2 144.5 4 5 A I E +A 57 0A 25 -2,-0.3 2,-0.3 53,-0.2 53,-0.2 -0.951 27.1 161.7-107.7 125.9 38.3 45.6 144.5 5 6 A K E -A 56 0A 138 51,-2.2 51,-2.8 -2,-0.5 2,-0.3 -0.975 42.4-104.8-140.7 156.5 37.3 42.1 145.1 6 7 A R E -A 55 0A 111 -2,-0.3 2,-0.6 49,-0.3 49,-0.3 -0.619 34.7-134.3 -74.7 135.9 38.7 38.6 144.7 7 8 A V - 0 0 17 47,-2.9 47,-0.5 -2,-0.3 2,-0.1 -0.859 21.4-153.5 -93.5 122.4 37.1 36.7 141.8 8 9 A D > - 0 0 57 -2,-0.6 3,-1.7 45,-0.1 4,-0.1 -0.394 31.4 -97.1 -92.3 172.9 36.2 33.2 142.7 9 10 A K G > S+ 0 0 113 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.835 119.7 61.1 -60.8 -32.8 35.8 30.2 140.4 10 11 A H G 3 S+ 0 0 52 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.684 113.0 37.3 -71.4 -14.6 32.0 30.6 140.1 11 12 A H G X S+ 0 0 83 -3,-1.7 3,-2.4 1,-0.1 4,-0.3 0.182 78.3 118.3-117.3 18.1 32.4 34.0 138.6 12 13 A C G X + 0 0 9 -3,-1.4 3,-1.8 1,-0.3 4,-0.1 0.812 68.5 64.1 -59.8 -31.0 35.5 33.4 136.5 13 14 A L G > S+ 0 0 17 1,-0.3 3,-1.6 -4,-0.3 4,-0.4 0.686 83.3 77.1 -68.2 -15.3 33.7 34.2 133.3 14 15 A D G < S+ 0 0 97 -3,-2.4 4,-0.4 1,-0.3 3,-0.3 0.760 90.2 58.9 -60.6 -21.2 33.2 37.8 134.6 15 16 A L G <> S+ 0 0 0 -3,-1.8 4,-2.0 -4,-0.3 -1,-0.3 0.532 77.7 92.1 -86.2 -8.3 36.9 38.3 133.6 16 17 A V H <> S+ 0 0 19 -3,-1.6 4,-2.5 1,-0.2 5,-0.2 0.926 82.7 52.9 -55.3 -52.0 36.3 37.4 129.9 17 18 A G H > S+ 0 0 54 -4,-0.4 4,-1.7 -3,-0.3 -1,-0.2 0.924 113.0 43.7 -47.3 -51.1 35.8 41.0 128.8 18 19 A I H > S+ 0 0 4 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.803 111.5 52.9 -73.1 -28.3 39.0 42.2 130.4 19 20 A F H X S+ 0 0 2 -4,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.876 105.8 54.3 -72.8 -38.4 41.1 39.3 129.1 20 21 A I H X S+ 0 0 30 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.938 110.2 47.5 -55.1 -47.2 40.0 39.9 125.6 21 22 A E H X S+ 0 0 51 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.928 112.5 48.8 -63.3 -42.5 41.2 43.5 126.0 22 23 A L H X S+ 0 0 10 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.908 111.2 50.7 -61.4 -41.5 44.4 42.2 127.5 23 24 A E H X S+ 0 0 9 -4,-3.1 4,-2.4 2,-0.2 5,-0.4 0.901 111.9 46.0 -63.3 -44.4 44.8 39.7 124.6 24 25 A R H X S+ 0 0 168 -4,-2.7 4,-1.9 3,-0.2 -1,-0.2 0.915 112.4 51.3 -65.1 -42.1 44.3 42.4 122.0 25 26 A Y H < S+ 0 0 162 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.928 121.1 31.6 -62.2 -45.0 46.6 44.8 123.7 26 27 A Y H < S+ 0 0 113 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.749 135.8 21.1 -87.6 -26.4 49.5 42.3 123.9 27 28 A F H >< S- 0 0 50 -4,-2.4 3,-2.3 -5,-0.2 -3,-0.2 0.438 79.1-167.5-127.4 -3.9 49.0 40.2 120.8 28 29 A G G >< S+ 0 0 38 -4,-1.9 3,-1.6 -5,-0.4 -1,-0.2 -0.244 78.2 9.5 54.0-121.9 46.9 42.3 118.4 29 30 A D G 3 S+ 0 0 173 1,-0.3 -1,-0.3 -5,-0.0 -5,-0.1 0.734 125.6 65.0 -62.7 -23.4 45.5 40.2 115.5 30 31 A K G < S+ 0 0 183 -3,-2.3 -1,-0.3 -7,-0.1 -2,-0.2 0.209 75.8 136.9 -85.0 16.7 46.7 37.0 117.3 31 32 A A < - 0 0 33 -3,-1.6 -7,-0.1 -4,-0.1 2,-0.1 -0.395 57.6-112.2 -67.6 140.3 44.2 37.7 120.1 32 33 A A - 0 0 17 1,-0.1 -1,-0.1 -2,-0.1 -9,-0.1 -0.354 31.5-106.7 -71.8 150.3 42.3 34.7 121.4 33 34 A S > - 0 0 49 614,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.284 29.6-107.2 -72.8 163.6 38.5 34.3 120.8 34 35 A E H > S+ 0 0 115 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.855 120.7 48.9 -63.0 -38.3 35.9 34.8 123.6 35 36 A Q H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.891 109.0 53.3 -69.4 -41.3 35.2 31.0 123.8 36 37 A D H > S+ 0 0 42 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.940 112.4 45.3 -49.3 -51.1 39.0 30.2 124.0 37 38 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.865 108.8 54.2 -70.9 -36.5 39.3 32.6 126.9 38 39 A A H X S+ 0 0 5 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.928 112.7 44.8 -60.7 -44.2 36.3 31.3 128.7 39 40 A N H X S+ 0 0 4 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.957 112.9 50.5 -63.8 -51.1 37.7 27.8 128.5 40 41 A Y H X>S+ 0 0 6 -4,-2.8 5,-2.3 1,-0.2 4,-1.5 0.898 113.5 47.2 -48.9 -47.3 41.2 29.1 129.6 41 42 A L H <>S+ 0 0 0 -4,-3.0 5,-1.9 3,-0.2 -2,-0.2 0.959 116.0 41.8 -63.7 -51.9 39.6 30.9 132.5 42 43 A S H <5S+ 0 0 11 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.820 128.6 25.1 -67.7 -35.7 37.4 28.0 133.7 43 44 A H H <5S+ 0 0 12 -4,-2.7 -1,-0.2 -5,-0.2 -3,-0.2 0.415 133.5 23.2-118.1 -0.5 40.0 25.1 133.3 44 45 A Q T ><5S+ 0 0 2 -4,-1.5 3,-1.8 -5,-0.3 -3,-0.2 0.587 123.2 39.0-123.0 -64.9 43.4 26.7 133.5 45 46 A V T 3 S- B 0 62A 34 3,-2.2 3,-1.0 -2,-0.4 -57,-0.1 -0.971 78.5 -11.9-135.9 119.0 32.6 50.0 138.6 60 61 A H T 3 S- 0 0 165 -2,-0.4 -1,-0.1 -59,-0.3 3,-0.1 0.909 126.2 -56.5 55.7 48.5 29.0 49.7 137.6 61 62 A D T 3 S+ 0 0 156 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.586 115.3 113.0 64.7 11.1 29.2 45.9 137.0 62 63 A K E < -B 59 0A 150 -3,-1.0 -3,-2.2 -45,-0.0 2,-0.5 -0.920 69.9-121.9-113.0 144.0 32.1 46.3 134.5 63 64 A V E +B 58 0A 35 -2,-0.4 -5,-0.2 -49,-0.2 3,-0.1 -0.718 27.6 177.0 -83.8 123.2 35.7 45.2 135.1 64 65 A L E - 0 0 10 -7,-2.9 26,-3.3 -2,-0.5 2,-0.3 0.663 65.0 -20.3 -99.2 -21.6 38.1 48.1 134.9 65 66 A G E -BC 57 89A 0 -8,-0.9 -8,-3.0 24,-0.3 -1,-0.4 -0.962 55.8-156.5-176.5 163.1 41.2 46.1 135.7 66 67 A F E -BC 56 88A 0 22,-2.0 22,-2.3 -2,-0.3 2,-0.3 -0.964 1.7-159.4-145.8 160.0 42.6 43.0 137.3 67 68 A A E -BC 55 87A 0 -12,-2.0 -12,-2.6 -2,-0.3 2,-0.4 -0.988 8.3-151.9-136.7 146.8 45.8 41.6 138.9 68 69 A T E +BC 54 86A 0 18,-1.9 17,-1.7 -2,-0.3 18,-0.9 -0.942 22.0 171.2-114.5 142.7 46.9 38.0 139.4 69 70 A Y E -BC 53 84A 12 -16,-1.8 -16,-2.6 -2,-0.4 2,-0.3 -0.963 16.7-164.1-146.4 159.2 49.2 37.1 142.3 70 71 A T E - C 0 83A 3 13,-2.3 13,-3.2 -2,-0.3 2,-0.5 -0.932 20.4-129.4-137.8 159.0 50.6 34.0 144.0 71 72 A I E - C 0 82A 6 -20,-0.4 144,-2.8 142,-0.4 145,-0.4 -0.971 30.9-162.9-113.2 120.6 52.3 33.5 147.4 72 73 A X E - C 0 81A 0 9,-3.0 9,-2.4 -2,-0.5 162,-0.0 -0.687 6.9-114.1-107.8 158.2 55.6 31.7 147.2 73 74 A F S S+ 0 0 0 -2,-0.3 177,-0.2 7,-0.2 176,-0.2 -0.954 71.3 35.6-143.4 155.5 57.9 29.8 149.6 74 75 A P + 0 0 5 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.640 69.4 149.4 -85.1 168.9 60.4 29.7 151.0 75 76 A A >> - 0 0 6 4,-0.4 4,-0.7 -2,-0.1 3,-0.5 -0.935 47.4 -70.2-153.5 165.9 61.4 33.2 151.8 76 77 A P G >4 S+ 0 0 26 0, 0.0 3,-0.6 0, 0.0 40,-0.2 -0.104 107.5 23.0 -63.1 158.8 63.3 35.2 154.5 77 78 A K G 34 S- 0 0 175 1,-0.2 3,-0.1 117,-0.1 118,-0.0 0.803 125.3 -71.2 57.3 37.4 62.1 35.7 158.1 78 79 A L G <4 S+ 0 0 40 -3,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.910 105.2 111.3 50.2 51.1 59.8 32.6 158.1 79 80 A S << - 0 0 2 -4,-0.7 -4,-0.4 -3,-0.6 36,-0.2 -0.838 67.2 -92.1-144.0 178.3 57.3 34.3 155.7 80 81 A G E - d 0 115A 1 34,-2.2 36,-1.4 -2,-0.3 37,-0.8 -0.570 22.2-140.6 -92.3 157.6 55.8 34.3 152.2 81 82 A Q E -Cd 72 117A 4 -9,-2.4 -9,-3.0 -2,-0.2 2,-0.3 -0.976 19.5-146.5-115.3 114.5 56.9 36.2 149.2 82 83 A X E -Cd 71 118A 0 35,-2.7 37,-3.4 -2,-0.6 2,-0.4 -0.624 13.8-165.2 -80.3 140.1 54.0 37.6 147.2 83 84 A Y E -Cd 70 119A 2 -13,-3.2 -13,-2.3 -2,-0.3 2,-0.7 -0.979 11.0-150.7-130.1 123.3 54.5 37.7 143.5 84 85 A X E -C 69 0A 4 35,-2.9 37,-0.5 -2,-0.4 -15,-0.3 -0.810 10.9-175.1 -91.9 116.7 52.2 39.6 141.1 85 86 A K E + 0 0 34 -17,-1.7 2,-0.4 -2,-0.7 36,-0.2 0.954 67.3 7.0 -77.1 -51.5 52.2 38.0 137.7 86 87 A D E -C 68 0A 26 -18,-0.9 -18,-1.9 151,-0.2 2,-0.4 -0.993 51.3-171.1-138.0 143.0 50.1 40.5 135.8 87 88 A L E +C 67 0A 28 -2,-0.4 2,-0.4 -20,-0.2 -20,-0.2 -1.000 20.5 173.6-125.8 129.0 48.6 44.0 136.4 88 89 A F E -C 66 0A 15 -22,-2.3 -22,-2.0 -2,-0.4 2,-0.5 -0.970 15.3-170.0-145.1 127.4 46.2 45.3 133.8 89 90 A V E -C 65 0A 46 -2,-0.4 -24,-0.3 -24,-0.2 5,-0.1 -0.960 31.0-114.9-119.5 126.4 44.0 48.4 133.6 90 91 A S > - 0 0 4 -26,-3.3 3,-2.3 -2,-0.5 4,-0.3 -0.249 18.1-128.6 -54.9 137.5 41.4 48.9 130.9 91 92 A S G > S+ 0 0 93 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.757 111.6 62.0 -56.8 -22.4 42.1 51.8 128.5 92 93 A S G 3 S+ 0 0 87 1,-0.2 -1,-0.3 -28,-0.1 -2,-0.1 0.509 104.0 45.3 -82.2 -7.0 38.5 52.7 129.4 93 94 A A G X S+ 0 0 1 -3,-2.3 3,-1.2 -29,-0.2 5,-0.4 0.238 84.9 137.6-117.2 6.9 39.3 53.2 133.1 94 95 A R T < + 0 0 214 -3,-0.6 -3,-0.1 -4,-0.3 -4,-0.0 -0.239 59.5 29.9 -61.6 140.1 42.5 55.1 132.5 95 96 A G T 3 S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.441 93.8 94.7 93.9 1.0 43.3 58.2 134.6 96 97 A K S < S- 0 0 95 -3,-1.2 -2,-0.1 0, 0.0 -3,-0.0 0.326 95.5-115.9-106.2 6.9 41.4 56.9 137.6 97 98 A G > + 0 0 42 3,-0.1 4,-2.1 -4,-0.1 5,-0.2 0.780 60.8 151.8 66.1 28.2 44.4 55.3 139.4 98 99 A I H > + 0 0 3 -5,-0.4 4,-2.6 1,-0.2 5,-0.2 0.907 68.0 55.3 -56.9 -44.5 43.0 51.8 139.1 99 100 A G H > S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.887 107.4 48.7 -58.0 -44.4 46.5 50.2 139.1 100 101 A L H > S+ 0 0 56 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.925 111.0 50.6 -61.1 -46.1 47.5 51.9 142.3 101 102 A Q H X S+ 0 0 77 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.903 109.8 50.7 -60.9 -40.3 44.2 50.7 144.0 102 103 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.913 112.8 46.4 -62.8 -38.3 44.8 47.2 142.8 103 104 A X H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.848 109.4 52.7 -78.3 -33.5 48.4 47.2 144.2 104 105 A K H X S+ 0 0 67 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.922 110.8 49.3 -59.1 -46.6 47.3 48.7 147.5 105 106 A H H X S+ 0 0 58 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.923 109.7 50.0 -60.1 -45.3 44.7 45.9 147.8 106 107 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.905 107.5 55.8 -56.9 -40.4 47.4 43.3 147.0 107 108 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.884 105.1 52.6 -61.8 -37.4 49.5 44.9 149.7 108 109 A T H X S+ 0 0 59 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.914 108.4 48.7 -64.6 -43.8 46.7 44.4 152.1 109 110 A I H X S+ 0 0 17 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.917 108.0 57.2 -61.5 -42.7 46.4 40.7 151.3 110 111 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.9 1,-0.2 3,-0.7 0.920 108.2 44.4 -54.4 -48.4 50.2 40.3 151.7 111 112 A I H ><5S+ 0 0 69 -4,-1.8 3,-1.0 1,-0.2 -1,-0.2 0.851 111.4 52.3 -72.7 -31.5 50.3 41.6 155.3 112 113 A T H 3<5S+ 0 0 100 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.610 112.5 47.3 -77.7 -10.0 47.3 39.6 156.4 113 114 A H T <<5S- 0 0 68 -4,-1.0 -1,-0.2 -3,-0.7 -33,-0.2 -0.026 120.5-104.1-117.9 30.2 49.0 36.4 155.1 114 115 A N T < 5 + 0 0 63 -3,-1.0 -34,-2.2 1,-0.2 2,-0.4 0.842 67.6 149.1 52.5 44.1 52.4 37.0 156.6 115 116 A C E < -d 80 0A 2 -5,-2.9 -1,-0.2 -36,-0.2 -34,-0.2 -0.907 28.4-173.7 -99.9 137.6 54.2 38.2 153.5 116 117 A Q E S+ 0 0 68 -36,-1.4 199,-1.6 -2,-0.4 2,-0.4 0.494 70.7 50.5-102.8 -7.2 57.0 40.6 154.0 117 118 A R E -dE 81 314A 53 -37,-0.8 -35,-2.7 197,-0.2 2,-0.4 -0.979 54.2-166.9-134.4 142.5 57.6 41.1 150.3 118 119 A L E -dE 82 313A 0 195,-2.5 195,-1.9 -2,-0.4 2,-0.3 -0.972 27.3-179.8-123.2 114.2 55.5 41.9 147.2 119 120 A D E +dE 83 312A 0 -37,-3.4 -35,-2.9 -2,-0.4 2,-0.3 -0.792 12.3 148.9-115.3 157.7 57.5 41.3 144.0 120 121 A W E - 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