==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 15-JAN-13 4IRX . COMPND 2 MOLECULE: SUGAR ABC TRANSPORTER, PERIPLASMIC SUGAR-BINDING . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER CRESCENTUS; . AUTHOR J.HERROU,S.CROSSON . 592 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 436 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.4 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 . 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 . 43 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 216 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.7 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 1 3 0 0 0 4 2 2 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 6 4 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 30 A G 0 0 103 0, 0.0 2,-0.1 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0 27.6 -10.6 43.3 82.9 2 31 A L - 0 0 34 40,-0.1 10,-0.0 54,-0.0 3,-0.0 -0.460 360.0-157.2 -80.7 148.7 -13.8 41.2 83.4 3 32 A V - 0 0 68 -2,-0.1 60,-0.0 1,-0.1 39,-0.0 -0.869 38.7 -77.6-116.3 163.7 -17.3 42.5 83.7 4 33 A P - 0 0 112 0, 0.0 2,-0.2 0, 0.0 60,-0.1 -0.262 48.5-109.4 -61.1 142.8 -20.3 40.8 85.4 5 34 A R - 0 0 62 58,-0.5 3,-0.1 1,-0.1 5,-0.0 -0.478 23.6-168.2 -66.3 137.6 -22.0 38.0 83.5 6 35 A G S S- 0 0 73 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.570 70.0 -11.8-101.2 -13.5 -25.5 38.8 82.2 7 36 A S S S- 0 0 65 33,-0.0 -1,-0.2 1,-0.0 3,-0.0 -0.942 76.9 -88.1-164.9-177.3 -26.5 35.3 81.3 8 37 A H S S+ 0 0 136 -2,-0.3 2,-2.0 1,-0.2 58,-0.2 0.667 103.1 87.6 -77.3 -18.5 -25.1 31.8 80.8 9 38 A X + 0 0 45 29,-0.1 31,-2.5 257,-0.0 2,-0.3 -0.490 68.2 106.0 -85.0 68.3 -24.3 32.5 77.1 10 39 A E E -a 40 0A 10 -2,-2.0 56,-0.4 29,-0.2 2,-0.4 -0.990 45.9-170.1-145.8 139.3 -20.9 33.9 77.9 11 40 A V E -a 41 0A 1 29,-2.6 31,-2.5 -2,-0.3 2,-0.5 -0.992 17.2-137.9-132.4 140.1 -17.4 32.5 77.4 12 41 A V E -ab 42 68A 7 55,-1.6 57,-2.7 -2,-0.4 2,-0.5 -0.860 17.2-165.0 -96.5 133.0 -14.1 33.8 78.6 13 42 A V E -ab 43 69A 1 29,-2.7 31,-2.8 -2,-0.5 2,-0.6 -0.973 0.7-164.2-122.0 114.7 -11.2 33.7 76.1 14 43 A S E -ab 44 70A 1 55,-2.6 57,-2.7 -2,-0.5 2,-0.3 -0.881 5.5-163.3-104.5 111.9 -7.7 34.2 77.4 15 44 A F E -a 45 0A 1 29,-3.1 31,-2.7 -2,-0.6 3,-0.2 -0.705 19.9-137.2 -93.6 144.5 -5.0 35.0 74.9 16 45 A N S S- 0 0 0 -2,-0.3 32,-3.0 1,-0.2 33,-0.4 0.889 88.3 -9.6 -63.7 -41.9 -1.3 34.6 75.6 17 46 A D > - 0 0 11 30,-0.2 3,-1.5 29,-0.2 6,-0.2 -0.708 52.8-166.7-165.0 103.5 -0.3 37.9 73.9 18 47 A L T 3 S+ 0 0 23 1,-0.3 27,-0.0 -3,-0.2 -2,-0.0 0.325 82.9 79.2 -82.4 10.8 -2.6 40.1 71.8 19 48 A S T 3 S+ 0 0 71 4,-0.0 -1,-0.3 5,-0.0 3,-0.0 0.543 73.7 96.5 -85.1 -6.4 0.4 42.1 70.5 20 49 A Q S X> S- 0 0 7 -3,-1.5 4,-2.1 1,-0.1 3,-0.6 -0.713 74.8-140.7 -85.3 128.7 1.0 39.2 68.1 21 50 A P H 3> S+ 0 0 46 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.835 100.5 58.8 -56.1 -37.8 -0.4 39.8 64.6 22 51 A F H 3> S+ 0 0 10 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.906 110.7 42.1 -57.6 -42.4 -1.5 36.1 64.3 23 52 A F H <> S+ 0 0 2 -3,-0.6 4,-2.7 -6,-0.2 -1,-0.2 0.815 107.6 58.3 -81.1 -30.8 -3.6 36.5 67.4 24 53 A V H X S+ 0 0 56 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.942 110.9 45.7 -55.8 -46.3 -5.1 39.9 66.6 25 54 A A H X S+ 0 0 4 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.909 110.5 52.7 -65.4 -41.0 -6.4 38.2 63.4 26 55 A X H X S+ 0 0 1 -4,-1.8 4,-2.2 1,-0.2 3,-0.3 0.913 104.7 56.5 -60.0 -42.0 -7.7 35.2 65.4 27 56 A R H X S+ 0 0 89 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.868 101.8 56.6 -59.9 -36.2 -9.6 37.6 67.7 28 57 A R H X S+ 0 0 118 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.909 108.3 45.7 -60.9 -41.4 -11.4 39.1 64.8 29 58 A E H X S+ 0 0 57 -4,-1.4 4,-2.5 -3,-0.3 5,-0.2 0.880 110.3 55.7 -70.0 -35.9 -12.7 35.7 63.7 30 59 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.921 106.3 50.0 -59.0 -45.0 -13.6 35.0 67.3 31 60 A E H X S+ 0 0 92 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.874 110.7 49.6 -65.7 -37.5 -15.8 38.1 67.5 32 61 A D H X S+ 0 0 58 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.966 113.8 44.7 -61.9 -53.1 -17.6 37.2 64.3 33 62 A E H X S+ 0 0 9 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.887 109.9 56.0 -61.1 -36.9 -18.4 33.7 65.4 34 63 A A H X>S+ 0 0 4 -4,-2.6 5,-2.5 -5,-0.2 4,-0.5 0.923 108.4 47.4 -64.2 -42.7 -19.4 35.0 68.9 35 64 A A H ><5S+ 0 0 77 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.961 112.2 50.0 -59.2 -51.2 -22.0 37.3 67.4 36 65 A K H 3<5S+ 0 0 136 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.808 112.9 46.5 -57.9 -32.9 -23.3 34.5 65.1 37 66 A L H 3<5S- 0 0 44 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.477 109.6-121.6 -89.9 -4.0 -23.7 32.1 68.0 38 67 A G T <<5 + 0 0 53 -3,-1.6 2,-0.4 -4,-0.5 -3,-0.2 0.832 67.9 133.9 66.5 33.5 -25.3 34.7 70.3 39 68 A V < - 0 0 9 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.2 -0.936 54.5-132.8-117.3 137.8 -22.6 34.4 72.9 40 69 A K E -a 10 0A 105 -31,-2.5 -29,-2.6 -2,-0.4 2,-0.5 -0.731 22.2-158.2 -82.8 130.2 -20.8 37.2 74.7 41 70 A V E -a 11 0A 27 -2,-0.4 2,-0.6 -31,-0.2 -29,-0.2 -0.943 7.0-157.4-108.3 132.0 -17.0 36.7 74.7 42 71 A Q E -a 12 0A 18 -31,-2.5 -29,-2.7 -2,-0.5 2,-0.5 -0.947 17.2-154.0-104.6 118.1 -14.9 38.4 77.3 43 72 A V E -a 13 0A 31 -2,-0.6 2,-0.4 -31,-0.2 -29,-0.2 -0.819 10.8-171.1-101.7 124.8 -11.4 38.6 75.9 44 73 A L E -a 14 0A 9 -31,-2.8 -29,-3.1 -2,-0.5 2,-0.6 -0.922 12.4-148.0-115.6 139.8 -8.4 38.8 78.2 45 74 A D E -a 15 0A 43 -2,-0.4 -29,-0.2 -31,-0.2 -28,-0.1 -0.927 3.8-163.9-107.8 118.5 -4.8 39.5 77.2 46 75 A A > - 0 0 0 -31,-2.7 3,-1.5 -2,-0.6 7,-0.3 0.599 26.8-140.3 -76.1 -10.4 -2.1 37.8 79.3 47 76 A Q T 3 - 0 0 121 1,-0.3 -30,-0.2 -32,-0.2 -31,-0.1 0.875 65.0 -63.1 53.9 40.0 0.5 40.2 77.9 48 77 A N T 3 S+ 0 0 93 -32,-3.0 2,-0.5 1,-0.2 -1,-0.3 0.788 109.1 125.9 53.3 33.9 2.9 37.2 77.7 49 78 A N <> - 0 0 75 -3,-1.5 4,-2.2 -33,-0.4 -1,-0.2 -0.952 47.1-163.5-126.5 111.2 2.8 36.8 81.5 50 79 A S H > S+ 0 0 41 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.842 91.6 55.3 -62.9 -35.7 1.9 33.4 82.9 51 80 A S H > S+ 0 0 83 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.918 109.2 46.6 -65.4 -41.1 1.1 34.8 86.3 52 81 A K H > S+ 0 0 59 -6,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.904 112.0 50.6 -65.8 -43.7 -1.4 37.3 84.9 53 82 A Q H X S+ 0 0 0 -4,-2.2 4,-2.4 -7,-0.3 -2,-0.2 0.937 110.8 49.1 -61.0 -45.7 -3.0 34.6 82.8 54 83 A I H X S+ 0 0 43 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.935 113.9 45.4 -58.5 -46.6 -3.4 32.4 85.8 55 84 A S H X S+ 0 0 60 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.887 111.2 53.5 -67.5 -36.4 -4.9 35.2 87.9 56 85 A D H X S+ 0 0 18 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.894 110.9 46.9 -57.0 -46.3 -7.2 36.1 85.0 57 86 A L H X S+ 0 0 5 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.896 111.0 50.8 -66.1 -42.6 -8.4 32.5 84.8 58 87 A Q H X S+ 0 0 85 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.915 111.2 49.4 -60.6 -42.9 -9.0 32.3 88.6 59 88 A A H X S+ 0 0 34 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.897 107.0 54.1 -65.2 -40.4 -11.0 35.5 88.5 60 89 A A H <>S+ 0 0 2 -4,-2.1 5,-2.6 2,-0.2 -1,-0.2 0.908 110.1 48.1 -60.2 -40.0 -13.1 34.3 85.6 61 90 A A H ><5S+ 0 0 10 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.931 109.4 52.1 -67.1 -45.4 -14.0 31.2 87.7 62 91 A V H 3<5S+ 0 0 120 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.888 109.6 51.2 -55.8 -38.0 -14.8 33.3 90.8 63 92 A Q T 3<5S- 0 0 95 -4,-2.3 -58,-0.5 -5,-0.2 -1,-0.3 0.356 128.2 -92.1 -89.9 7.8 -17.1 35.4 88.7 64 93 A G T < 5 + 0 0 28 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.466 63.3 159.7 106.3 2.6 -19.0 32.5 87.2 65 94 A A < - 0 0 3 -5,-2.6 -1,-0.3 -6,-0.2 3,-0.1 -0.320 14.9-176.2 -55.0 135.8 -17.4 31.5 83.9 66 95 A K S S+ 0 0 96 -56,-0.4 25,-2.9 1,-0.3 2,-0.4 0.592 70.8 32.7-112.7 -18.8 -18.4 27.9 83.1 67 96 A V E - c 0 91A 1 -57,-0.3 -55,-1.6 23,-0.2 2,-0.4 -0.992 65.6-174.5-135.7 134.0 -16.3 27.5 79.9 68 97 A V E -bc 12 92A 1 23,-2.4 25,-2.2 -2,-0.4 2,-0.5 -0.987 12.1-155.3-125.0 134.4 -12.9 29.1 79.3 69 98 A I E -bc 13 93A 0 -57,-2.7 -55,-2.6 -2,-0.4 2,-0.4 -0.956 23.9-171.4-105.0 126.4 -10.9 29.0 76.0 70 99 A V E -bc 14 94A 0 23,-2.6 25,-2.1 -2,-0.5 27,-0.2 -0.971 32.5-168.1-129.6 132.3 -7.3 29.4 76.6 71 100 A A - 0 0 1 -57,-2.7 27,-0.1 -2,-0.4 25,-0.1 -0.917 40.0-141.6-105.0 96.3 -4.1 29.9 74.5 72 101 A P - 0 0 0 0, 0.0 3,-0.2 0, 0.0 -56,-0.2 -0.357 12.6-138.6 -68.2 142.0 -1.7 29.4 77.4 73 102 A T S S+ 0 0 14 1,-0.3 2,-0.3 -58,-0.1 69,-0.3 0.838 100.4 16.8 -59.2 -35.9 1.5 31.5 77.6 74 103 A D S > S- 0 0 52 1,-0.1 4,-1.4 -24,-0.1 -1,-0.3 -0.979 75.4-143.4-142.6 124.4 3.3 28.3 78.5 75 104 A S T 4 S+ 0 0 4 67,-2.1 25,-2.0 -2,-0.3 68,-0.1 0.829 101.1 35.8 -62.7 -35.9 1.8 24.9 77.9 76 105 A K T >4 S+ 0 0 137 66,-0.4 3,-1.5 23,-0.2 4,-0.4 0.850 110.8 60.4 -83.3 -36.7 3.1 23.3 81.1 77 106 A A T 34 S+ 0 0 47 1,-0.3 4,-0.3 65,-0.2 3,-0.3 0.734 103.4 51.3 -67.7 -21.8 2.9 26.3 83.4 78 107 A L T 3X S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.2 -1,-0.3 0.421 82.1 93.1 -94.8 1.1 -0.9 26.6 83.0 79 108 A A H <> S+ 0 0 8 -3,-1.5 4,-2.5 21,-0.3 25,-0.2 0.892 84.2 52.0 -63.4 -38.4 -1.6 23.0 83.8 80 109 A G H > S+ 0 0 52 -4,-0.4 4,-2.3 -3,-0.3 -1,-0.2 0.919 110.2 47.4 -64.4 -44.5 -2.2 23.8 87.5 81 110 A A H > S+ 0 0 6 -4,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.897 111.2 51.7 -63.4 -40.5 -4.7 26.5 86.7 82 111 A A H X S+ 0 0 4 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.944 110.1 48.6 -63.1 -45.5 -6.5 24.2 84.3 83 112 A D H X S+ 0 0 24 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.897 112.0 49.7 -59.0 -42.2 -6.8 21.5 86.9 84 113 A D H X S+ 0 0 62 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.926 110.6 49.1 -64.5 -44.4 -8.1 24.0 89.4 85 114 A L H <>S+ 0 0 2 -4,-2.7 5,-2.8 2,-0.2 3,-0.4 0.930 111.6 49.1 -60.9 -45.5 -10.7 25.4 87.1 86 115 A V H ><5S+ 0 0 51 -4,-2.6 3,-2.1 1,-0.2 -2,-0.2 0.923 107.6 54.4 -60.6 -43.3 -11.9 21.8 86.2 87 116 A E H 3<5S+ 0 0 125 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.794 106.9 52.1 -60.8 -28.4 -12.1 20.9 89.9 88 117 A Q T 3<5S- 0 0 86 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.365 127.0-101.8 -85.0 -0.0 -14.4 24.0 90.4 89 118 A G T < 5S+ 0 0 44 -3,-2.1 2,-0.6 1,-0.3 -3,-0.2 0.724 78.4 136.4 84.8 21.0 -16.6 22.8 87.5 90 119 A V < - 0 0 4 -5,-2.8 -1,-0.3 -6,-0.2 2,-0.3 -0.915 50.7-134.6-100.4 122.8 -15.3 25.2 84.8 91 120 A A E -c 67 0A 14 -25,-2.9 -23,-2.4 -2,-0.6 2,-0.4 -0.568 21.2-159.3 -76.2 138.3 -14.7 23.5 81.5 92 121 A V E +c 68 0A 8 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.973 14.9 176.0-122.2 132.4 -11.4 24.3 79.8 93 122 A I E -c 69 0A 0 -25,-2.2 -23,-2.6 -2,-0.4 2,-0.3 -0.998 19.9-141.4-130.7 137.4 -10.4 24.0 76.2 94 123 A S E -cd 70 108A 0 13,-2.6 15,-2.6 -2,-0.4 2,-0.4 -0.685 11.8-158.9 -96.3 152.9 -7.1 25.1 74.7 95 124 A V E - d 0 109A 1 -25,-2.1 2,-2.2 2,-0.3 15,-0.2 -0.990 66.1 -6.6-132.7 141.6 -6.6 26.8 71.4 96 125 A D S S+ 0 0 4 13,-1.9 15,-0.3 -2,-0.4 2,-0.3 -0.263 132.7 31.4 75.1 -52.0 -3.5 27.0 69.2 97 126 A R S S- 0 0 2 -2,-2.2 -2,-0.3 -27,-0.2 12,-0.2 -0.960 87.2-121.0-132.3 154.4 -1.2 25.5 71.8 98 127 A N - 0 0 34 -2,-0.3 2,-0.4 -4,-0.1 46,-0.4 -0.208 7.4-125.9 -91.8 173.7 -2.1 22.9 74.4 99 128 A I + 0 0 14 7,-0.3 7,-0.5 44,-0.1 2,-0.3 -0.997 41.2 173.5-114.8 131.7 -2.0 22.6 78.1 100 129 A A + 0 0 32 -25,-2.0 -21,-0.3 -2,-0.4 3,-0.1 -0.952 39.5 41.2-143.2 152.2 -0.1 19.5 79.3 101 130 A G S S+ 0 0 76 -2,-0.3 -1,-0.1 1,-0.3 4,-0.1 0.452 79.5 118.0 96.0 4.4 1.3 17.7 82.3 102 131 A G S S- 0 0 32 2,-0.4 -1,-0.3 -3,-0.1 -22,-0.1 -0.248 79.0-100.2 -93.8-175.9 -1.6 18.1 84.7 103 132 A K S S+ 0 0 172 -24,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.888 106.3 54.7 -67.1 -42.0 -4.0 15.7 86.4 104 133 A T S S- 0 0 52 -25,-0.2 2,-0.7 -4,-0.0 -2,-0.4 -0.705 85.6-122.5-101.7 144.2 -6.7 16.3 83.8 105 134 A A - 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