==== 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 TRANSPORT PROTEIN 01-SEP-05 2AWN . COMPND 2 MOLECULE: MALTOSE/MALTODEXTRIN IMPORT ATP-BINDING PROTEIN M . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.LU,J.M.WESTBROOKS,A.L.DAVIDSON,J.CHEN . 1349 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 931 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 295 21.9 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 . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.2 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 . 2 0.1 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 . 169 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 214 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.5 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 1 0 10 4 0 3 0 1 2 1 1 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 6 9 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 . 18 2 5 5 14 11 3 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 . 0 1 2 4 8 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 2 A A 0 0 32 0, 0.0 27,-0.2 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 118.5 37.0 11.7 20.7 2 3 A S - 0 0 34 25,-0.1 60,-2.7 59,-0.1 2,-0.4 -0.372 360.0-145.1 -70.2 147.3 36.6 10.2 17.3 3 4 A V E -AB 25 61A 0 22,-2.1 22,-2.9 58,-0.2 2,-0.4 -0.926 17.7-175.8-116.1 141.8 36.6 6.4 17.0 4 5 A Q E -AB 24 60A 61 56,-1.7 56,-3.4 -2,-0.4 2,-0.5 -0.996 14.7-162.0-144.2 137.0 38.1 4.5 14.0 5 6 A L E -AB 23 59A 7 18,-2.5 18,-1.4 -2,-0.4 2,-0.6 -0.966 6.9-165.0-117.1 129.3 38.4 0.9 12.9 6 7 A Q E S- B 0 58A 63 52,-2.4 52,-1.9 -2,-0.5 16,-0.2 -0.899 73.5 -38.5-118.8 103.6 40.9 -0.2 10.3 7 8 A N E S- 0 0 73 -2,-0.6 13,-0.3 13,-0.3 15,-0.2 0.848 84.5-175.8 51.6 35.2 40.4 -3.6 8.8 8 9 A V E +A 21 0A 2 13,-2.3 13,-3.0 50,-0.2 2,-0.3 -0.417 3.9 179.9 -65.8 136.5 39.3 -4.8 12.2 9 10 A T E - B 0 56A 24 47,-2.3 46,-1.6 11,-0.2 47,-1.3 -0.987 13.4-165.2-139.1 145.0 38.6 -8.5 12.3 10 11 A K E +A 18 0A 6 8,-1.4 8,-1.4 -2,-0.3 7,-0.9 -0.995 11.2 175.1-133.2 139.3 37.4 -10.8 15.0 11 12 A A E -A 16 0A 30 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.990 24.6-163.7-149.0 136.6 37.5 -14.6 15.0 12 13 A W E > S-A 15 0A 131 3,-2.7 3,-0.9 -2,-0.3 2,-0.6 -0.748 78.3 -56.6-116.8 79.3 36.8 -17.4 17.5 13 14 A G T 3 S- 0 0 61 -2,-0.6 0, 0.0 1,-0.2 0, 0.0 -0.780 122.0 -13.9 88.4-118.9 38.5 -20.3 15.8 14 15 A E T 3 S+ 0 0 189 -2,-0.6 2,-0.7 -3,-0.1 -1,-0.2 0.479 117.9 94.8 -96.5 -5.2 37.1 -20.7 12.3 15 16 A V E < -A 12 0A 94 -3,-0.9 -3,-2.7 2,-0.0 2,-0.7 -0.794 59.4-162.5 -93.2 113.6 34.1 -18.4 13.0 16 17 A V E +A 11 0A 55 -2,-0.7 -5,-0.2 -5,-0.2 3,-0.1 -0.855 14.3 174.4 -98.5 111.9 34.7 -14.8 11.9 17 18 A V E S+ 0 0 30 -7,-0.9 2,-0.5 -2,-0.7 -6,-0.2 0.696 72.7 44.2 -88.6 -23.3 32.3 -12.5 13.6 18 19 A S E S-A 10 0A 1 -8,-1.4 -8,-1.4 25,-0.1 2,-0.7 -0.982 73.1-160.1-125.4 118.6 33.8 -9.2 12.3 19 20 A K E - 0 0 98 150,-3.1 152,-0.5 -2,-0.5 -10,-0.2 -0.846 64.7 -48.5-105.8 105.7 34.9 -9.1 8.6 20 21 A D E S- 0 0 95 -2,-0.7 2,-0.4 -13,-0.3 -13,-0.3 0.852 74.4-162.0 38.7 53.4 37.4 -6.4 7.7 21 22 A I E -A 8 0A 2 -13,-3.0 -13,-2.3 -14,-0.1 2,-0.5 -0.511 13.4-177.6 -70.8 121.1 35.4 -3.7 9.4 22 23 A N E + 0 0 83 -2,-0.4 2,-0.4 -15,-0.2 -16,-0.2 -0.954 12.4 163.2-121.6 109.0 36.5 -0.2 8.3 23 24 A L E -A 5 0A 10 -18,-1.4 -18,-2.5 -2,-0.5 2,-0.7 -0.989 25.9-162.3-133.8 131.8 34.7 2.6 10.2 24 25 A D E -A 4 0A 77 -2,-0.4 2,-0.7 -20,-0.2 -20,-0.2 -0.892 14.4-177.1-112.7 101.8 35.4 6.3 10.5 25 26 A I E -A 3 0A 0 -22,-2.9 -22,-2.1 -2,-0.7 3,-0.1 -0.853 14.5-148.8-104.9 105.8 33.5 7.8 13.5 26 27 A H > - 0 0 98 -2,-0.7 3,-1.2 -24,-0.2 2,-0.1 -0.275 33.1 -87.0 -68.3 153.7 34.0 11.6 13.8 27 28 A E T 3 S+ 0 0 139 1,-0.2 -25,-0.1 -25,-0.1 -1,-0.1 -0.381 112.0 16.4 -65.0 135.7 33.9 13.2 17.3 28 29 A G T 3 S+ 0 0 22 1,-0.3 2,-0.4 -27,-0.2 -1,-0.2 0.723 93.3 138.3 75.1 23.1 30.4 14.2 18.5 29 30 A E < - 0 0 31 -3,-1.2 117,-2.2 -4,-0.0 2,-1.0 -0.798 53.9-133.3-102.2 141.8 28.7 12.0 16.0 30 31 A F E -c 146 0B 1 -2,-0.4 131,-3.9 115,-0.2 132,-1.9 -0.816 32.9-175.7 -96.0 101.9 25.7 9.9 16.8 31 32 A V E -cd 147 162B 0 115,-3.1 117,-3.1 -2,-1.0 2,-0.5 -0.836 11.0-166.9-106.1 133.5 26.4 6.5 15.3 32 33 A V E -cd 148 163B 0 130,-2.5 132,-3.3 -2,-0.4 2,-0.6 -0.967 9.8-155.7-121.6 127.1 24.1 3.5 15.2 33 34 A F E -cd 149 164B 0 115,-2.5 117,-2.1 -2,-0.5 2,-0.3 -0.888 24.0-177.1 -94.7 115.7 25.0 -0.1 14.3 34 35 A V E +cd 150 165B 0 130,-2.8 132,-3.4 -2,-0.6 117,-0.2 -0.887 20.3 111.6-116.7 153.0 21.9 -1.9 13.1 35 36 A G - 0 0 0 115,-0.9 132,-0.1 -2,-0.3 3,-0.1 -0.856 63.8 -62.9 163.0 163.7 21.4 -5.5 12.0 36 37 A P > - 0 0 43 0, 0.0 3,-1.9 0, 0.0 5,-0.3 -0.236 68.1 -80.1 -66.9 156.7 19.7 -8.7 13.0 37 38 A S T 3 S+ 0 0 71 1,-0.3 460,-0.0 2,-0.1 430,-0.0 -0.309 121.1 32.4 -54.9 138.4 20.5 -10.5 16.3 38 39 A G T 3 S+ 0 0 82 -3,-0.1 -1,-0.3 129,-0.0 129,-0.0 0.382 84.5 111.8 92.9 -2.3 23.7 -12.5 15.7 39 40 A C S < S- 0 0 3 -3,-1.9 130,-1.6 129,-0.1 -2,-0.1 0.548 94.0 -96.9 -82.3 -7.1 25.2 -10.0 13.2 40 41 A G S > S+ 0 0 11 -4,-0.1 4,-2.1 128,-0.1 5,-0.2 0.578 79.4 132.2 107.2 9.4 28.1 -8.8 15.5 41 42 A K H > S+ 0 0 7 -5,-0.3 4,-2.0 1,-0.2 5,-0.1 0.941 79.7 41.7 -58.5 -52.6 26.8 -5.6 17.1 42 43 A S H > S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.866 110.7 57.0 -65.1 -37.5 27.7 -6.5 20.6 43 44 A T H > S+ 0 0 29 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.947 107.5 49.0 -60.5 -46.4 31.1 -8.0 19.6 44 45 A L H >X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 3,-0.9 0.962 109.9 50.1 -56.3 -56.3 32.1 -4.7 18.0 45 46 A L H 3X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.3 -1,-0.2 0.894 111.2 49.8 -49.0 -46.8 31.1 -2.6 21.0 46 47 A R H 3X>S+ 0 0 84 -4,-2.4 6,-1.5 1,-0.2 5,-1.2 0.768 108.9 51.3 -66.8 -26.9 33.1 -4.9 23.3 47 48 A M H <<5S+ 0 0 4 -4,-1.6 3,-0.3 -3,-0.9 -1,-0.2 0.902 110.5 48.8 -75.9 -40.5 36.2 -4.7 21.1 48 49 A I H <5S+ 0 0 3 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.919 115.8 44.0 -61.5 -43.9 36.1 -0.9 21.1 49 50 A A H <5S- 0 0 5 -4,-2.3 -1,-0.2 -5,-0.2 25,-0.2 0.591 113.8-119.6 -77.7 -13.2 35.7 -0.9 24.9 50 51 A G T <5S+ 0 0 15 -4,-0.6 -3,-0.2 -3,-0.3 -4,-0.1 0.428 81.8 119.1 89.9 -0.8 38.4 -3.5 25.3 51 52 A L S + 0 0 5 -7,-1.8 3,-1.6 -2,-0.5 -6,-0.1 0.529 49.8 107.0 -88.7 -7.8 43.8 1.0 22.0 67 68 A N T 3 S+ 0 0 14 -8,-0.6 -13,-0.3 1,-0.3 2,-0.3 0.826 92.6 30.7 -37.7 -46.6 44.1 -2.5 20.6 68 69 A D T 3 S+ 0 0 140 -3,-0.4 -1,-0.3 -15,-0.1 -3,-0.1 -0.493 97.3 108.7-117.1 61.8 46.4 -3.4 23.5 69 70 A T S < S- 0 0 19 -3,-1.6 4,-0.1 -2,-0.3 5,-0.1 -0.998 71.4-108.5-137.9 130.1 45.1 -1.2 26.3 70 71 A P > - 0 0 63 0, 0.0 3,-1.3 0, 0.0 4,-0.3 -0.211 30.4-116.5 -57.4 147.5 43.2 -2.2 29.4 71 72 A P G >> S+ 0 0 57 0, 0.0 3,-1.7 0, 0.0 4,-0.6 0.878 110.1 63.9 -49.8 -48.5 39.4 -1.2 29.4 72 73 A A G 34 S+ 0 0 100 1,-0.3 -22,-0.1 2,-0.1 -23,-0.0 0.199 106.2 46.2 -68.0 20.4 39.8 1.0 32.5 73 74 A E G <4 S+ 0 0 135 -3,-1.3 -1,-0.3 -2,-0.2 0, 0.0 0.396 89.3 76.4-140.5 -2.8 42.1 3.3 30.5 74 75 A R T <4 S- 0 0 12 -3,-1.7 -2,-0.1 -4,-0.3 38,-0.1 0.696 92.2-130.2 -84.6 -20.7 40.4 3.8 27.1 75 76 A G < + 0 0 33 -4,-0.6 37,-2.7 1,-0.2 38,-1.1 0.941 56.8 138.7 71.9 49.1 37.9 6.3 28.6 76 77 A V E -e 113 0B 25 -5,-0.4 2,-0.4 35,-0.2 -1,-0.2 -0.978 36.1-157.0-130.0 120.5 34.7 4.7 27.2 77 78 A G E -e 114 0B 16 36,-1.3 38,-3.1 -2,-0.5 2,-0.2 -0.776 9.5-159.9 -99.0 141.2 31.5 4.4 29.2 78 79 A M E -e 115 0B 41 -2,-0.4 2,-0.3 36,-0.2 38,-0.2 -0.710 8.1-169.0-115.3 167.5 28.8 1.9 28.5 79 80 A V E +e 116 0B 3 36,-1.2 38,-2.2 -2,-0.2 2,-0.1 -0.979 6.9 175.9-153.7 142.6 25.1 1.4 29.3 80 81 A F - 0 0 105 2,-0.4 2,-0.5 -2,-0.3 38,-0.1 -0.158 52.3 -31.3-122.6-143.0 22.7 -1.5 29.0 81 82 A Q S S- 0 0 72 -2,-0.1 39,-0.1 36,-0.1 -1,-0.1 -0.739 109.5 -28.4 -86.9 123.8 19.1 -2.2 29.9 82 83 A S S S- 0 0 78 -2,-0.5 -2,-0.4 37,-0.5 2,-0.3 0.097 83.0-101.5 57.6 179.2 18.0 -0.4 33.1 83 84 A Y - 0 0 63 -4,-0.1 2,-1.0 0, 0.0 -4,-0.0 -0.920 9.5-117.1-138.3 164.5 20.6 0.4 35.7 84 85 A A 0 0 93 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.458 360.0 360.0 -95.5 58.7 22.0 -0.7 39.1 85 86 A L 0 0 152 -2,-1.0 -1,-0.2 0, 0.0 -3,-0.0 0.761 360.0 360.0 -58.6 360.0 21.0 2.5 40.9 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 87 108 A E > 0 0 139 0, 0.0 4,-0.6 0, 0.0 951,-0.0 0.000 360.0 360.0 360.0 -32.8 32.8 21.4 44.8 88 109 A V H > + 0 0 50 2,-0.2 4,-2.5 3,-0.1 5,-0.3 0.822 360.0 55.7 -93.7 -40.3 33.4 19.5 41.5 89 110 A I H > S+ 0 0 148 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.767 114.2 44.2 -63.3 -24.9 31.2 16.5 42.1 90 111 A N H > S+ 0 0 106 2,-0.2 4,-1.7 3,-0.1 -1,-0.2 0.775 112.8 48.8 -90.4 -30.7 28.3 18.9 42.7 91 112 A Q H X S+ 0 0 36 -4,-0.6 4,-0.6 945,-0.2 -2,-0.2 0.875 114.4 44.0 -78.1 -39.0 29.0 21.3 39.7 92 113 A R H X S+ 0 0 62 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.872 116.9 46.8 -73.7 -36.8 29.3 18.5 37.1 93 114 A V H X S+ 0 0 68 -4,-0.7 4,-1.8 -5,-0.3 -2,-0.2 0.935 112.5 47.5 -69.5 -48.0 26.3 16.6 38.4 94 115 A N H < S+ 0 0 113 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.707 116.4 50.1 -65.4 -17.3 24.1 19.7 38.7 95 116 A Q H >X S+ 0 0 63 -4,-0.6 3,-1.4 2,-0.2 4,-1.2 0.890 110.3 43.6 -85.9 -48.3 25.4 20.4 35.2 96 117 A V H 3X S+ 0 0 13 -4,-2.8 4,-1.1 1,-0.3 -2,-0.2 0.721 107.2 64.4 -70.1 -20.3 24.7 17.0 33.6 97 118 A A H 3< S+ 0 0 58 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.603 99.6 55.2 -77.1 -11.3 21.4 17.2 35.3 98 119 A E H <4 S+ 0 0 55 -3,-1.4 -2,-0.2 -5,-0.1 -1,-0.1 0.940 103.2 48.2 -84.6 -57.9 20.6 20.2 33.1 99 120 A V H < 0 0 28 -4,-1.2 -2,-0.2 1,-0.3 42,-0.2 0.836 360.0 360.0 -52.4 -34.8 21.1 18.8 29.6 100 121 A L < 0 0 100 -4,-1.1 -1,-0.3 41,-0.1 38,-0.1 -0.132 360.0 360.0 -67.4 360.0 19.0 15.8 30.7 101 ! 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 0.0 102 143 A A >> 0 0 53 0, 0.0 3,-2.3 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0-171.4 21.2 6.1 35.1 103 144 A I H >> + 0 0 28 1,-0.3 4,-2.1 2,-0.2 3,-0.8 0.830 360.0 66.2 -46.2 -36.5 22.7 7.4 31.8 104 145 A G H 3> S+ 0 0 14 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.790 90.9 58.7 -57.7 -34.4 23.6 10.4 33.8 105 146 A R H <> S+ 0 0 135 -3,-2.3 4,-0.6 1,-0.2 -1,-0.3 0.845 110.1 45.5 -65.1 -31.8 26.0 8.6 36.0 106 147 A T H << S+ 0 0 21 -4,-0.9 3,-0.5 -3,-0.8 -2,-0.2 0.895 111.5 50.8 -76.7 -41.6 27.9 7.7 32.8 107 148 A L H >< S+ 0 0 3 -4,-2.1 3,-2.4 1,-0.2 -2,-0.2 0.908 105.2 57.0 -61.2 -44.0 27.7 11.2 31.4 108 149 A V H 3< S+ 0 0 34 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.767 98.7 60.2 -59.7 -27.1 29.1 12.6 34.7 109 150 A A T 3< S- 0 0 71 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.534 102.2-142.8 -77.8 -4.9 32.1 10.4 34.2 110 151 A E < - 0 0 52 -3,-2.4 -3,-0.2 -4,-0.2 -2,-0.1 0.888 22.7-161.6 41.5 59.9 32.6 12.3 30.9 111 152 A P - 0 0 14 0, 0.0 -35,-0.2 0, 0.0 3,-0.1 -0.280 26.9-121.2 -68.2 153.5 33.8 9.3 28.8 112 153 A S S S+ 0 0 48 -37,-2.7 33,-0.6 1,-0.2 2,-0.4 0.943 100.3 12.7 -56.9 -48.5 35.7 9.8 25.6 113 154 A V E S-ef 76 145B 0 -38,-1.1 -36,-1.3 31,-0.1 2,-0.6 -0.993 75.3-134.3-135.3 139.8 33.0 7.9 23.8 114 155 A F E -ef 77 146B 4 31,-3.4 33,-3.0 -2,-0.4 2,-0.5 -0.838 20.8-165.0 -98.2 117.6 29.5 6.8 25.0 115 156 A L E -ef 78 147B 0 -38,-3.1 -36,-1.2 -2,-0.6 2,-0.5 -0.901 6.7-177.1-107.3 123.1 28.6 3.2 24.2 116 157 A L E -ef 79 148B 0 31,-2.9 33,-2.5 -2,-0.5 2,-0.8 -0.967 10.6-162.2-124.2 121.9 24.9 2.0 24.4 117 158 A D E S- f 0 149B 22 -38,-2.2 33,-0.1 -2,-0.5 4,-0.1 -0.795 72.8 -46.3-106.0 93.6 23.9 -1.7 23.8 118 159 A E S > S+ 0 0 38 31,-2.1 3,-1.1 -2,-0.8 4,-0.2 0.947 72.4 173.9 48.6 60.8 20.2 -1.9 23.1 119 160 A P T 3 S+ 0 0 13 0, 0.0 -37,-0.5 0, 0.0 3,-0.2 0.735 75.1 52.5 -68.4 -24.9 19.2 0.4 26.0 120 161 A L T > S+ 0 0 2 1,-0.2 3,-1.3 -39,-0.1 -2,-0.1 0.392 79.0 122.4 -92.5 4.2 15.5 0.5 25.1 121 162 A S T < S+ 0 0 59 -3,-1.1 2,-0.4 1,-0.2 -1,-0.2 0.799 76.8 20.9 -29.9 -74.4 15.4 -3.3 25.0 122 163 A N T 3 S+ 0 0 90 -3,-0.2 2,-0.3 -4,-0.2 -1,-0.2 -0.318 93.0 115.5-106.5 54.9 12.7 -4.3 27.5 123 164 A L S < S- 0 0 42 -3,-1.3 5,-0.1 -2,-0.4 -3,-0.0 -0.872 74.4 -89.4-116.7 151.1 10.5 -1.2 27.8 124 165 A D > - 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