==== 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 02-FEB-05 1WXX . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TTHA1280; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR A.A.PIOSZAK,K.MURAYAMA,N.NAKAGAWA,A.EBIHARA,S.KURAMITSU,M.SH . 1528 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 61363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1157 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 136 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 276 18.1 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 . 15 1.0 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 . 130 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 196 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 371 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.6 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 5 0 8 1 7 1 4 0 0 4 4 3 0 2 2 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 8 8 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 PARALLEL BRIDGES PER LADDER . 7 7 1 4 8 16 4 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 . 4 0 0 4 4 0 1 3 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 1 A X 0 0 158 0, 0.0 2,-0.3 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 143.6 9.9 -16.7 -48.3 2 2 A R - 0 0 89 33,-0.1 2,-0.5 35,-0.0 35,-0.2 -0.934 360.0-138.1-130.5 152.5 8.1 -13.8 -50.0 3 3 A I E -a 37 0A 0 33,-2.2 35,-3.1 -2,-0.3 2,-0.5 -0.913 21.8-157.8-104.9 130.2 4.7 -13.0 -51.3 4 4 A Q E -aB 38 27A 45 23,-3.1 22,-2.8 -2,-0.5 23,-1.5 -0.949 9.3-169.9-113.1 125.7 4.7 -11.2 -54.7 5 5 A V E - B 0 25A 3 33,-2.5 35,-0.4 -2,-0.5 20,-0.2 -0.668 20.5-115.8-108.6 164.6 1.7 -9.1 -55.7 6 6 A N > - 0 0 46 18,-2.3 4,-2.2 -2,-0.2 5,-0.1 -0.209 44.9 -85.2 -86.2-174.7 0.8 -7.5 -59.0 7 7 A A H > S+ 0 0 58 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.852 128.8 55.9 -60.8 -36.2 0.6 -3.8 -59.7 8 8 A K H > S+ 0 0 110 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.945 110.3 43.7 -61.9 -49.2 -3.0 -3.8 -58.5 9 9 A G H > S+ 0 0 0 15,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.850 111.8 54.8 -64.4 -35.3 -2.1 -5.3 -55.1 10 10 A A H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.942 107.0 49.5 -63.9 -47.2 0.9 -2.9 -54.9 11 11 A A H X S+ 0 0 60 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.868 110.2 52.6 -61.5 -35.5 -1.3 0.1 -55.3 12 12 A R H <>S+ 0 0 58 -4,-1.7 5,-2.5 2,-0.2 4,-0.3 0.951 112.2 43.0 -65.2 -48.5 -3.7 -1.2 -52.6 13 13 A L H ><5S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.843 111.7 54.6 -67.2 -33.8 -0.9 -1.7 -50.0 14 14 A L H 3<5S+ 0 0 32 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.868 107.1 50.5 -67.1 -35.2 0.7 1.6 -50.9 15 15 A S T 3<5S- 0 0 23 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.516 121.6-115.7 -78.2 -4.8 -2.7 3.4 -50.3 16 16 A R T < 5 + 0 0 31 -3,-0.8 2,-0.2 1,-0.3 -3,-0.2 0.734 63.8 148.3 76.1 27.1 -2.6 1.5 -47.0 17 17 A H < - 0 0 13 -5,-2.5 -1,-0.3 -6,-0.2 351,-0.1 -0.649 44.4-140.7 -80.1 152.3 -5.7 -0.8 -47.5 18 18 A L + 0 0 0 -2,-0.2 41,-2.9 -3,-0.1 2,-0.4 0.581 69.5 79.9 -95.1 -7.6 -4.9 -4.0 -45.7 19 19 A W E +C 58 0A 40 39,-0.2 2,-0.4 -7,-0.1 39,-0.2 -0.827 42.2 173.7-110.3 139.8 -6.3 -6.5 -48.1 20 20 A V E -C 57 0A 0 37,-1.7 37,-2.4 -2,-0.4 36,-0.3 -0.992 27.9-136.9-134.8 124.8 -5.0 -8.0 -51.4 21 21 A F > - 0 0 44 -2,-0.4 3,-2.5 34,-0.2 34,-0.2 -0.454 25.3-102.7 -85.4 158.6 -7.1 -10.8 -53.0 22 22 A R G > S+ 0 0 129 32,-2.8 3,-1.8 1,-0.3 33,-0.1 0.775 116.1 62.6 -46.3 -39.2 -5.8 -14.0 -54.5 23 23 A R G 3 S+ 0 0 149 1,-0.3 -1,-0.3 31,-0.3 31,-0.0 0.705 104.2 50.8 -65.7 -15.9 -6.2 -12.9 -58.1 24 24 A D G < S+ 0 0 9 -3,-2.5 -18,-2.3 -16,-0.1 2,-0.6 0.257 86.7 96.5-104.9 10.7 -3.6 -10.2 -57.4 25 25 A V E < -B 5 0A 24 -3,-1.8 -20,-0.3 -20,-0.2 3,-0.1 -0.909 51.2-172.1-100.9 120.7 -1.0 -12.4 -55.8 26 26 A V E - 0 0 102 -22,-2.8 2,-0.3 -2,-0.6 -21,-0.2 0.872 68.8 -16.7 -79.4 -41.2 1.6 -13.4 -58.4 27 27 A S E +B 4 0A 60 -23,-1.5 -23,-3.1 0, 0.0 -1,-0.3 -0.979 68.4 159.1-160.5 156.4 3.4 -16.0 -56.2 28 28 A G - 0 0 34 -2,-0.3 -25,-0.2 -25,-0.2 9,-0.0 -0.982 42.7 -53.5-169.2 174.6 3.6 -16.9 -52.6 29 29 A P - 0 0 4 0, 0.0 4,-0.1 0, 0.0 6,-0.0 -0.055 42.8-123.3 -56.0 160.6 4.5 -19.6 -49.9 30 30 A E S S+ 0 0 154 2,-0.1 0, 0.0 20,-0.0 0, 0.0 0.736 92.8 45.8 -78.4 -25.6 2.9 -23.1 -50.0 31 31 A T S S- 0 0 60 19,-0.1 18,-0.0 1,-0.1 2,-0.0 -0.827 91.0-101.2-120.3 157.5 1.5 -22.8 -46.5 32 32 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.343 66.0 102.0 -71.2 159.0 -0.3 -20.1 -44.6 33 33 A G E S- D 0 49A 14 16,-2.0 16,-2.8 -4,-0.1 2,-0.5 -0.988 73.3 -45.5 163.0-158.1 1.6 -18.0 -42.2 34 34 A L E + D 0 48A 27 -2,-0.3 14,-0.2 14,-0.2 35,-0.1 -0.948 62.3 156.5-111.5 121.0 3.3 -14.5 -41.7 35 35 A Y E - D 0 47A 36 12,-2.0 12,-2.3 -2,-0.5 2,-0.2 -0.972 42.8-103.7-143.7 157.0 5.3 -13.3 -44.6 36 36 A P E - D 0 46A 27 0, 0.0 -33,-2.2 0, 0.0 2,-0.4 -0.513 34.5-137.9 -79.1 149.7 6.7 -10.1 -46.2 37 37 A V E -aD 3 45A 0 8,-3.6 7,-3.0 -35,-0.2 8,-1.3 -0.933 21.6-172.5-114.2 133.3 4.9 -8.8 -49.3 38 38 A Y E -aD 4 43A 34 -35,-3.1 -33,-2.5 -2,-0.4 2,-0.6 -0.895 28.7-152.6-127.7 154.3 6.7 -7.3 -52.3 39 39 A W E > S- D 0 42A 109 3,-2.1 3,-1.9 -2,-0.3 2,-0.3 -0.958 86.1 -48.6-118.3 97.7 6.0 -5.6 -55.6 40 40 A G T 3 S- 0 0 44 -2,-0.6 -35,-0.1 -35,-0.4 -2,-0.0 -0.563 123.8 -23.1 70.1-128.2 9.0 -6.7 -57.6 41 41 A R T 3 S+ 0 0 202 -2,-0.3 2,-0.6 -3,-0.1 -1,-0.3 0.318 115.7 107.4 -95.9 6.7 12.0 -6.1 -55.3 42 42 A R E < -D 39 0A 125 -3,-1.9 -3,-2.1 1,-0.0 2,-0.1 -0.774 68.2-133.5 -94.4 118.5 10.2 -3.4 -53.3 43 43 A F E +D 38 0A 48 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.442 30.8 167.6 -66.7 135.8 9.1 -4.3 -49.8 44 44 A L E - 0 0 5 -7,-3.0 2,-0.3 1,-0.4 -6,-0.2 0.717 52.0 -41.8-117.3 -43.4 5.4 -3.3 -49.1 45 45 A A E -D 37 0A 0 -8,-1.3 -8,-3.6 17,-0.1 2,-0.4 -0.987 45.8 -99.1-173.7 175.8 4.3 -4.9 -45.9 46 46 A L E +DE 36 61A 4 15,-2.2 14,-2.2 -2,-0.3 15,-1.3 -0.905 50.2 174.8-108.3 142.1 4.2 -7.9 -43.5 47 47 A A E -DE 35 59A 0 -12,-2.3 -12,-2.0 -2,-0.4 2,-0.4 -0.974 40.8-109.1-151.1 161.8 1.0 -9.9 -43.7 48 48 A L E -DE 34 58A 7 10,-2.8 10,-2.4 -2,-0.3 2,-0.4 -0.776 49.0-165.5 -84.9 137.1 -1.1 -12.9 -42.6 49 49 A Y E +DE 33 57A 19 -16,-2.8 -16,-2.0 -2,-0.4 8,-0.2 -0.964 25.7 178.8-132.8 145.7 -1.2 -15.1 -45.7 50 50 A N > - 0 0 4 6,-1.6 3,-1.0 -2,-0.4 -19,-0.1 -0.937 14.6-159.9-143.3 117.2 -3.2 -18.1 -46.8 51 51 A P T 3 S+ 0 0 18 0, 0.0 5,-0.1 0, 0.0 -20,-0.1 0.541 90.2 55.1 -74.7 -4.5 -2.6 -19.6 -50.3 52 52 A H T 3 S+ 0 0 127 4,-0.1 2,-0.3 3,-0.1 105,-0.1 0.279 93.2 81.0-112.0 10.3 -6.0 -21.3 -50.3 53 53 A T S < S- 0 0 10 -3,-1.0 -31,-0.2 1,-0.1 3,-0.2 -0.806 74.4-127.6-119.2 159.9 -8.4 -18.4 -49.7 54 54 A D S S+ 0 0 97 -2,-0.3 -32,-2.8 1,-0.3 2,-1.4 0.886 110.8 55.0 -67.6 -41.1 -9.9 -15.6 -51.8 55 55 A L S S+ 0 0 23 -34,-0.2 -1,-0.3 1,-0.2 -34,-0.2 -0.741 74.5 166.1 -93.7 86.7 -8.7 -13.0 -49.3 56 56 A A + 0 0 3 -2,-1.4 -6,-1.6 -36,-0.3 2,-0.4 0.867 53.3 44.2 -72.1 -40.3 -5.1 -14.1 -49.5 57 57 A V E +CE 20 49A 0 -37,-2.4 -37,-1.7 -8,-0.2 2,-0.4 -0.937 49.6 175.5-120.1 128.5 -3.3 -11.2 -47.9 58 58 A R E -CE 19 48A 42 -10,-2.4 -10,-2.8 -2,-0.4 -39,-0.2 -0.903 24.8-149.0-128.0 100.0 -4.1 -9.3 -44.7 59 59 A A E + E 0 47A 0 -41,-2.9 -12,-0.3 -2,-0.4 3,-0.1 -0.345 26.8 167.7 -71.0 149.5 -1.4 -6.7 -43.9 60 60 A Y E + 0 0 0 -14,-2.2 2,-0.3 1,-0.4 -13,-0.2 0.375 68.1 34.8-137.6 -6.8 -0.5 -5.7 -40.3 61 61 A R E - E 0 46A 54 -15,-1.3 -15,-2.2 4,-0.0 -1,-0.4 -0.989 51.3-162.3-149.3 144.3 2.8 -3.8 -40.7 62 62 A F S S+ 0 0 39 -2,-0.3 -17,-0.1 -17,-0.2 -15,-0.0 0.019 77.8 60.1-118.0 27.8 4.1 -1.5 -43.4 63 63 A A S S- 0 0 54 -17,-0.0 -17,-0.1 0, 0.0 -19,-0.1 -0.979 93.0 -94.1-148.6 145.5 7.7 -1.7 -42.5 64 64 A P - 0 0 98 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.153 36.1-167.0 -62.8 158.1 10.1 -4.7 -42.3 65 65 A A - 0 0 37 1,-0.1 -4,-0.0 -4,-0.1 6,-0.0 -0.994 26.7-137.4-147.0 140.9 10.7 -6.6 -39.1 66 66 A E S S+ 0 0 204 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.837 102.3 34.3 -67.3 -31.7 13.3 -9.2 -38.2 67 67 A D > - 0 0 84 1,-0.1 4,-2.3 -3,-0.1 -1,-0.3 -0.879 66.2-170.5-129.5 99.1 10.7 -11.4 -36.4 68 68 A P H > S+ 0 0 34 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.841 89.9 49.5 -54.8 -40.5 7.2 -11.3 -38.0 69 69 A V H > S+ 0 0 58 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.942 110.6 49.3 -66.8 -46.4 5.6 -13.2 -35.1 70 70 A A H > S+ 0 0 38 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.898 111.2 52.0 -59.0 -38.9 7.1 -10.9 -32.5 71 71 A A H X S+ 0 0 1 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.920 109.4 48.2 -63.2 -46.3 5.8 -8.0 -34.6 72 72 A L H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.885 111.5 49.5 -63.2 -40.3 2.3 -9.3 -34.7 73 73 A L H X S+ 0 0 44 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.740 105.3 58.6 -71.8 -21.6 2.3 -9.9 -31.0 74 74 A E H X S+ 0 0 98 -4,-1.3 4,-2.4 -5,-0.2 -1,-0.2 0.913 104.1 51.3 -69.2 -43.7 3.6 -6.4 -30.5 75 75 A N H X S+ 0 0 5 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.866 108.0 53.6 -59.4 -37.0 0.4 -5.2 -32.3 76 76 A L H X S+ 0 0 4 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.948 108.1 48.2 -63.3 -48.9 -1.6 -7.3 -29.9 77 77 A A H X S+ 0 0 59 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.896 111.0 51.9 -58.2 -41.4 0.1 -5.7 -26.8 78 78 A Q H X S+ 0 0 96 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.866 108.7 50.7 -64.7 -37.2 -0.6 -2.2 -28.3 79 79 A A H >X S+ 0 0 2 -4,-1.9 3,-0.6 2,-0.2 4,-0.5 0.940 111.4 46.8 -67.0 -46.7 -4.3 -3.0 -28.9 80 80 A L H >X S+ 0 0 10 -4,-2.4 3,-1.7 1,-0.2 4,-0.8 0.901 106.0 60.4 -62.0 -38.7 -4.8 -4.2 -25.3 81 81 A A H 3X S+ 0 0 41 -4,-2.3 4,-0.5 1,-0.3 3,-0.5 0.821 96.1 61.1 -58.2 -32.7 -2.9 -1.2 -24.0 82 82 A R H << S+ 0 0 77 -4,-1.1 -1,-0.3 -3,-0.6 4,-0.2 0.706 110.8 40.4 -68.9 -18.3 -5.6 1.1 -25.6 83 83 A R H S+ 0 0 12 -4,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.812 108.1 57.8 -67.3 -29.6 -11.3 1.6 -19.2 87 87 A L H < S+ 0 0 13 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.872 108.6 44.5 -70.0 -34.2 -10.9 -1.9 -17.7 88 88 A R H < S+ 0 0 85 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.736 120.3 42.9 -78.0 -24.5 -9.5 -0.7 -14.4 89 89 A Q H < S+ 0 0 48 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.758 129.7 23.3 -90.9 -31.7 -12.2 2.0 -14.3 90 90 A D >< + 0 0 31 -4,-2.5 3,-1.9 -5,-0.1 -1,-0.2 -0.482 68.3 162.9-138.9 64.4 -15.2 -0.1 -15.4 91 91 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.712 77.4 50.7 -54.2 -31.5 -14.2 -3.8 -14.6 92 92 A E T 3 S+ 0 0 48 22,-0.1 84,-2.8 23,-0.1 -5,-0.1 0.348 93.8 101.8 -93.6 5.6 -17.8 -5.0 -14.9 93 93 A G S < S- 0 0 0 -3,-1.9 21,-2.6 82,-0.2 2,-0.5 -0.137 73.7-113.8 -82.1-179.4 -18.4 -3.4 -18.3 94 94 A G E +F 113 0B 1 82,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.976 43.4 158.1-121.7 119.0 -18.4 -4.9 -21.8 95 95 A Y E -F 112 0B 23 17,-1.8 17,-3.4 -2,-0.5 2,-0.6 -0.963 42.1-119.9-139.0 154.5 -15.7 -3.9 -24.2 96 96 A R E -F 111 0B 41 -2,-0.3 15,-0.3 15,-0.2 3,-0.1 -0.850 23.4-174.2 -93.7 124.9 -14.0 -5.2 -27.3 97 97 A L E S+ 0 0 1 13,-2.4 2,-0.4 -2,-0.6 14,-0.2 0.766 73.7 25.7 -88.9 -30.6 -10.3 -5.6 -26.6 98 98 A V E -F 110 0B 0 12,-1.8 12,-2.0 -18,-0.0 -1,-0.3 -0.988 58.4-174.2-138.7 127.1 -9.2 -6.5 -30.2 99 99 A H E > -F 109 0B 21 -2,-0.4 3,-1.4 1,-0.3 4,-0.3 -0.402 34.0-128.6-119.1 53.5 -11.0 -5.5 -33.3 100 100 A A G > >S+ 0 0 13 8,-2.1 5,-2.5 1,-0.3 3,-2.0 -0.039 87.9 10.3 43.7-128.6 -9.2 -7.3 -36.1 101 101 A E G > 5S+ 0 0 21 1,-0.3 3,-2.6 3,-0.2 -1,-0.3 0.848 124.0 64.5 -46.2 -44.6 -8.1 -5.0 -39.0 102 102 A G G < 5S+ 0 0 3 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.769 110.0 37.9 -53.9 -29.3 -9.0 -1.9 -37.0 103 103 A D G < 5S- 0 0 14 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.082 120.6-106.4-107.5 19.4 -6.3 -2.8 -34.5 104 104 A L T < 5S+ 0 0 21 -3,-2.6 -3,-0.2 -5,-0.2 -2,-0.1 0.878 93.9 114.4 54.9 39.4 -3.9 -4.0 -37.2 105 105 A L > < - 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