==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-SEP-09 3IVU . COMPND 2 MOLECULE: HOMOCITRATE SYNTHASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR S.L BULFER,E.M.SCOTT,J.-F.COUTURE,L.PILLUS,R.C.TRIEVEL . 773 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28307.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 528 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 2.8 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 . 0 0.0 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 . 1 0.1 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 . 33 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 252 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.1 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 1 3 0 1 3 6 4 0 6 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 4 4 4 2 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 . 2 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 0 0 0 2 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 4 A S 0 0 54 0, 0.0 2,-0.2 0, 0.0 526,-0.1 0.000 360.0 360.0 360.0 147.1 -13.9 65.0 -32.5 2 5 A E - 0 0 46 524,-0.3 524,-0.1 2,-0.1 0, 0.0 -0.867 360.0 -52.5-151.6-173.0 -17.1 65.4 -34.5 3 6 A A S S+ 0 0 105 -2,-0.2 2,-2.2 1,-0.2 -1,-0.0 0.876 109.4 75.3 -26.5 -71.8 -20.9 65.9 -34.4 4 7 A N S S+ 0 0 51 564,-0.0 522,-0.6 565,-0.0 2,-0.2 -0.293 72.3 100.6 -64.3 75.7 -21.8 63.0 -32.0 5 8 A G E -A 525 0A 16 -2,-2.2 2,-0.3 520,-0.1 520,-0.2 -0.797 55.4-136.6-136.7-173.3 -20.6 64.4 -28.6 6 9 A T E -A 524 0A 21 518,-2.3 518,-2.7 -2,-0.2 2,-0.3 -0.947 25.9 -89.3-145.8 158.8 -22.5 66.0 -25.6 7 10 A E E -A 523 0A 62 -2,-0.3 516,-0.2 516,-0.2 2,-0.1 -0.594 59.4-100.2 -67.8 132.0 -22.4 68.8 -23.0 8 11 A T - 0 0 18 514,-2.7 2,-0.7 -2,-0.3 -1,-0.1 -0.335 30.5-129.1 -57.9 126.0 -20.5 67.6 -19.9 9 12 A I + 0 0 46 548,-0.4 552,-0.3 547,-0.1 551,-0.1 -0.741 40.2 165.9 -78.7 114.6 -22.8 66.5 -17.1 10 13 A K - 0 0 65 -2,-0.7 0, 0.0 550,-0.1 0, 0.0 -0.944 35.1-113.7-129.4 150.2 -21.6 68.3 -13.9 11 14 A P 0 0 101 0, 0.0 546,-0.0 0, 0.0 0, 0.0 -0.351 360.0 360.0 -76.1 162.5 -23.3 68.8 -10.5 12 15 A P 0 0 181 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.968 360.0 360.0 -77.2 360.0 -24.4 72.2 -9.3 13 ! 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 14 20 A P 0 0 191 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.6 -20.4 73.4 -2.0 15 21 A Y + 0 0 117 1,-0.0 3,-0.0 3,-0.0 0, 0.0 -0.705 360.0 136.1-102.5 134.3 -20.5 69.7 -1.0 16 22 A G - 0 0 63 -2,-0.3 2,-0.2 1,-0.1 -1,-0.0 -0.557 56.7 -32.2-144.5-155.6 -19.6 68.0 2.4 17 23 A P - 0 0 96 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.550 55.6-129.6 -80.7 143.1 -21.0 65.3 4.8 18 24 A N >> - 0 0 98 -2,-0.2 3,-1.1 1,-0.1 4,-0.6 -0.519 25.4-110.2 -81.9 151.6 -24.8 64.7 5.1 19 25 A P G >4 S+ 0 0 110 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.840 117.5 62.9 -48.8 -37.7 -26.6 64.5 8.4 20 26 A S G >> S+ 0 0 61 1,-0.3 3,-1.7 2,-0.2 4,-0.6 0.856 92.3 64.0 -53.9 -42.9 -27.1 60.7 7.9 21 27 A D G X4 S+ 0 0 88 -3,-1.1 3,-0.8 1,-0.3 -1,-0.3 0.776 90.8 66.4 -55.7 -27.6 -23.3 60.2 7.8 22 28 A F G << S+ 0 0 159 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.777 100.0 50.3 -66.6 -23.5 -23.2 61.3 11.5 23 29 A L G <4 S+ 0 0 94 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.578 84.5 113.5 -89.8 -13.3 -25.1 58.3 12.5 24 30 A S << - 0 0 30 -3,-0.8 210,-0.3 -4,-0.6 3,-0.2 -0.312 45.1-168.8 -60.8 141.1 -22.9 55.8 10.7 25 31 A R > + 0 0 69 208,-3.1 3,-2.1 212,-0.1 209,-0.2 0.100 46.2 124.8-113.9 22.3 -20.9 53.3 12.9 26 32 A V T 3 S+ 0 0 21 1,-0.3 3,-0.2 207,-0.3 -1,-0.1 0.774 85.4 28.4 -58.5 -31.2 -18.7 52.0 10.1 27 33 A N T 3 S+ 0 0 79 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 -0.041 123.9 51.0-116.3 34.7 -15.4 52.8 11.9 28 34 A N S < S+ 0 0 84 -3,-2.1 2,-0.3 2,-0.0 -1,-0.2 -0.368 78.3 107.5-167.3 73.7 -16.7 52.5 15.4 29 35 A F - 0 0 3 -3,-0.2 2,-0.4 211,-0.0 210,-0.2 -0.894 54.9-117.4-146.7 171.9 -18.6 49.3 16.2 30 36 A S E -c 239 0B 24 208,-2.2 210,-2.1 -2,-0.3 2,-0.4 -0.945 15.9-136.0-119.3 138.9 -18.2 46.1 18.2 31 37 A I E -c 240 0B 0 -2,-0.4 35,-1.2 208,-0.2 2,-0.6 -0.758 9.1-156.4 -84.3 134.9 -18.1 42.5 16.9 32 38 A I E -cd 241 66B 0 208,-2.7 210,-2.1 -2,-0.4 2,-0.5 -0.967 19.1-146.0-106.8 110.3 -20.0 40.0 19.0 33 39 A E E +cd 242 67B 1 33,-2.6 35,-3.0 -2,-0.6 3,-0.3 -0.704 23.3 175.9 -90.1 121.8 -18.3 36.7 18.2 34 40 A S >>> + 0 0 0 208,-2.7 5,-2.6 -2,-0.5 3,-1.6 0.045 42.3 115.2-122.6 19.0 -20.7 33.8 18.1 35 41 A T T 345S+ 0 0 0 1,-0.3 -1,-0.2 3,-0.2 208,-0.1 0.822 85.5 51.0 -55.7 -31.0 -18.7 30.8 17.0 36 42 A L T 345S+ 0 0 4 32,-0.4 34,-1.8 -3,-0.3 -1,-0.3 0.348 125.1 23.0 -99.1 8.4 -19.4 29.5 20.4 37 43 A R T X45S+ 0 0 20 -3,-1.6 3,-0.9 32,-0.3 4,-0.4 0.439 136.3 23.8-119.9 -72.6 -23.1 30.0 20.2 38 44 A E G ><5S+ 0 0 5 -4,-0.7 3,-2.1 1,-0.2 -3,-0.2 0.904 120.2 60.8 -60.1 -41.2 -24.4 30.2 16.6 39 45 A G G > - 0 0 101 -2,-0.1 4,-2.2 1,-0.0 5,-0.2 -0.465 39.1 -89.5 -85.7 174.0 -15.8 19.9 23.8 49 55 A T H > S+ 0 0 41 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.865 124.2 52.3 -51.4 -47.9 -14.6 22.1 26.7 50 56 A E H > S+ 0 0 63 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.933 112.8 46.4 -59.1 -44.2 -10.9 22.2 25.8 51 57 A K H > S+ 0 0 49 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.861 110.9 50.9 -68.8 -36.8 -11.8 23.3 22.3 52 58 A K H X S+ 0 0 16 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.942 110.2 51.7 -63.5 -44.4 -14.2 25.9 23.5 53 59 A I H X S+ 0 0 36 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.921 109.8 47.5 -59.1 -48.2 -11.5 27.3 25.8 54 60 A Q H X S+ 0 0 90 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.939 112.1 50.6 -56.3 -48.5 -8.9 27.6 23.0 55 61 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.940 111.5 47.7 -59.5 -45.5 -11.4 29.3 20.7 56 62 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.942 111.9 49.5 -60.2 -48.2 -12.3 31.8 23.4 57 63 A K H X S+ 0 0 120 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.894 113.2 47.2 -56.4 -40.5 -8.7 32.5 24.3 58 64 A A H X S+ 0 0 30 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.864 111.4 49.3 -75.2 -38.5 -7.8 33.1 20.6 59 65 A L H X>S+ 0 0 1 -4,-2.5 5,-1.6 2,-0.2 4,-1.3 0.893 111.1 51.4 -63.1 -41.5 -10.8 35.4 20.0 60 66 A D H <5S+ 0 0 38 -4,-2.6 3,-0.5 -5,-0.2 -2,-0.2 0.945 113.4 44.4 -60.8 -47.2 -9.9 37.4 23.0 61 67 A N H <5S+ 0 0 79 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.868 105.8 60.7 -63.0 -39.1 -6.4 37.7 21.7 62 68 A F H <5S- 0 0 1 -4,-2.4 214,-2.5 -5,-0.1 -1,-0.2 0.804 119.2-110.7 -62.0 -29.1 -7.6 38.5 18.2 63 69 A G T <5 + 0 0 23 -4,-1.3 -3,-0.2 -3,-0.5 -2,-0.1 0.504 59.3 154.9 115.6 9.1 -9.3 41.6 19.7 64 70 A V < - 0 0 4 -5,-1.6 -1,-0.2 1,-0.1 28,-0.1 -0.357 38.7-141.5 -65.7 150.6 -13.1 41.0 19.6 65 71 A D S S+ 0 0 55 -34,-0.6 28,-2.7 1,-0.2 2,-0.3 0.756 78.4 23.2 -85.0 -28.2 -15.1 42.9 22.2 66 72 A Y E -de 32 93B 20 -35,-1.2 -33,-2.6 26,-0.2 2,-0.4 -0.983 56.6-162.2-140.2 147.6 -17.6 40.2 23.0 67 73 A I E -de 33 94B 1 26,-1.8 28,-2.7 -2,-0.3 2,-0.4 -0.997 16.9-146.2-127.3 137.2 -18.0 36.4 22.7 68 74 A E E - e 0 95B 0 -35,-3.0 -32,-0.4 -2,-0.4 2,-0.4 -0.854 12.4-161.5-105.9 133.9 -21.3 34.7 22.9 69 75 A L E - e 0 96B 9 26,-2.7 28,-1.5 -2,-0.4 -32,-0.3 -0.908 28.5 -96.3-115.9 145.5 -21.9 31.3 24.5 70 76 A T - 0 0 15 -34,-1.8 12,-0.1 -2,-0.4 -33,-0.1 -0.163 62.9 -77.2 -45.0 142.3 -24.6 28.8 24.2 71 77 A S > - 0 0 20 1,-0.1 3,-1.7 25,-0.1 4,-0.5 -0.158 31.3-136.0 -51.0 130.8 -27.3 29.0 26.9 72 78 A P T 3 S+ 0 0 3 0, 0.0 7,-0.4 0, 0.0 3,-0.2 0.655 106.2 56.7 -66.5 -11.2 -26.2 27.6 30.3 73 79 A V T 3 S+ 0 0 63 1,-0.2 3,-0.1 5,-0.1 -2,-0.1 0.507 82.9 85.2 -93.4 -3.7 -29.6 25.9 30.5 74 80 A A S < S- 0 0 43 -3,-1.7 2,-0.3 1,-0.2 -1,-0.2 0.873 111.5 -30.2 -60.6 -39.7 -29.2 24.1 27.2 75 81 A S > - 0 0 33 -4,-0.5 4,-2.3 -3,-0.2 -1,-0.2 -0.963 61.7 -99.1-169.1 165.0 -27.4 21.3 28.9 76 82 A E H > S+ 0 0 112 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.902 122.0 51.5 -60.8 -45.5 -25.2 20.5 31.9 77 83 A Q H > S+ 0 0 100 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.929 109.8 52.3 -59.1 -42.2 -22.0 20.5 29.8 78 84 A S H > S+ 0 0 4 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.927 107.9 49.8 -60.6 -46.0 -23.1 23.9 28.5 79 85 A R H X S+ 0 0 67 -4,-2.3 4,-2.0 -7,-0.4 -1,-0.2 0.937 113.0 47.7 -57.6 -44.1 -23.6 25.2 32.0 80 86 A Q H X S+ 0 0 87 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.881 107.4 54.3 -68.5 -35.3 -20.1 24.1 33.0 81 87 A D H X S+ 0 0 5 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.820 107.3 51.6 -71.5 -29.9 -18.4 25.5 29.9 82 88 A C H X S+ 0 0 2 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.968 110.9 46.9 -63.3 -58.4 -19.8 28.9 30.6 83 89 A E H X S+ 0 0 50 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.907 113.2 51.8 -46.5 -45.9 -18.6 28.8 34.2 84 90 A A H >< S+ 0 0 33 -4,-2.6 3,-0.9 1,-0.2 -1,-0.2 0.935 113.3 41.5 -62.3 -47.4 -15.2 27.6 32.8 85 91 A I H >< S+ 0 0 2 -4,-2.2 3,-1.2 1,-0.3 5,-0.5 0.819 108.5 58.6 -75.6 -32.1 -14.9 30.4 30.3 86 92 A C H 3< S+ 0 0 31 -4,-2.8 -1,-0.3 1,-0.2 3,-0.2 0.610 106.2 53.1 -69.1 -12.2 -16.1 33.2 32.6 87 93 A K T << S+ 0 0 176 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.374 84.5 84.6-102.7 -1.9 -13.3 32.2 34.9 88 94 A L S < S- 0 0 58 -3,-1.2 -1,-0.1 -4,-0.1 -2,-0.1 0.635 95.4-123.8 -79.0 -14.8 -10.5 32.5 32.4 89 95 A G + 0 0 69 -4,-0.2 -3,-0.1 -3,-0.2 -2,-0.1 0.857 41.5 180.0 71.3 37.5 -10.0 36.2 32.9 90 96 A L - 0 0 28 -5,-0.5 -1,-0.1 1,-0.1 4,-0.1 -0.273 31.5-134.5 -60.3 153.9 -10.6 37.2 29.2 91 97 A K S S+ 0 0 96 2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.869 84.7 75.9 -77.5 -37.1 -10.4 40.9 28.4 92 98 A C S S- 0 0 11 1,-0.1 -26,-0.2 -28,-0.1 2,-0.2 -0.217 93.6 -98.9 -72.4 164.5 -13.5 40.8 26.2 93 99 A K E -e 66 0B 76 -28,-2.7 -26,-1.8 21,-0.0 2,-0.5 -0.574 32.4-136.4 -82.7 146.8 -17.0 40.7 27.7 94 100 A I E -e 67 0B 7 -2,-0.2 20,-3.4 -28,-0.2 21,-1.1 -0.925 23.7-177.9-113.9 126.6 -18.8 37.3 27.9 95 101 A L E -ef 68 115B 0 -28,-2.7 -26,-2.7 -2,-0.5 2,-0.3 -0.836 10.6-157.3-119.8 150.2 -22.4 36.9 26.9 96 102 A T E -ef 69 116B 0 19,-1.9 21,-3.4 -2,-0.3 2,-0.5 -0.958 18.2-124.9-129.6 157.6 -24.9 34.1 26.9 97 103 A H E + f 0 117B 39 -28,-1.5 2,-0.3 -2,-0.3 21,-0.2 -0.807 35.8 172.2-100.3 127.6 -28.1 33.6 25.0 98 104 A I E - f 0 118B 1 19,-2.8 21,-2.1 -2,-0.5 2,-0.1 -0.996 37.0-119.7-140.6 145.2 -31.3 32.8 26.9 99 105 A R E - f 0 119B 44 -2,-0.3 2,-1.7 19,-0.2 21,-0.2 -0.430 56.5 -93.8 -62.5 152.8 -35.0 32.4 26.5 100 106 A C S S+ 0 0 2 19,-1.3 2,-0.3 -2,-0.1 21,-0.2 -0.571 80.1 124.6 -82.3 84.8 -36.7 35.1 28.7 101 107 A H > - 0 0 97 -2,-1.7 4,-2.3 1,-0.1 5,-0.2 -0.999 65.5-128.2-143.4 142.0 -37.4 33.2 31.9 102 108 A M H > S+ 0 0 85 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.800 111.0 52.6 -57.4 -33.4 -36.4 33.8 35.5 103 109 A D H > S+ 0 0 67 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.975 111.2 45.0 -66.6 -53.9 -34.9 30.3 35.9 104 110 A D H > S+ 0 0 25 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.823 115.2 50.7 -54.9 -35.6 -32.7 30.7 32.8 105 111 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.938 105.8 53.4 -72.3 -47.5 -31.7 34.2 34.1 106 112 A R H X S+ 0 0 29 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.924 111.9 45.3 -51.8 -50.2 -30.8 33.0 37.6 107 113 A V H X S+ 0 0 34 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.819 108.6 57.0 -69.0 -30.8 -28.4 30.4 36.2 108 114 A A H X>S+ 0 0 0 -4,-1.5 5,-1.2 -5,-0.2 4,-0.7 0.923 109.3 45.0 -60.9 -48.9 -26.9 32.8 33.7 109 115 A V H ><5S+ 0 0 39 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.915 110.9 55.6 -59.7 -45.0 -26.0 35.2 36.6 110 116 A E H 3<5S+ 0 0 147 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.877 101.1 56.7 -56.8 -38.1 -24.7 32.3 38.5 111 117 A T H 3<5S- 0 0 8 -4,-1.8 -1,-0.2 -5,-0.1 -25,-0.2 0.722 116.0-112.4 -70.7 -21.4 -22.3 31.2 35.8 112 118 A G T <<5 + 0 0 40 -3,-1.0 -3,-0.2 -4,-0.7 -18,-0.1 0.516 53.4 165.5 105.3 8.4 -20.6 34.6 35.8 113 119 A V < - 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