==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION, CELL INVASION 18-JUN-12 4FMZ . COMPND 2 MOLECULE: INTERNALIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES SEROTYPE 4B; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 681 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25832.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 446 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 102 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.9 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 . 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 . 55 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 136 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 4 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 RESIDUES PER ALPHA HELIX . 0 2 24 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 0 0 0 0 2 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 37 A T 0 0 157 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.5 30.0 149.4 -17.4 2 38 A L > - 0 0 65 1,-0.2 3,-2.3 2,-0.1 35,-0.1 -0.549 360.0-149.1 -73.1 95.9 28.0 149.5 -14.1 3 39 A A T 3 S+ 0 0 103 -2,-1.1 -1,-0.2 1,-0.3 0, 0.0 0.591 90.0 67.7 -35.2 -34.7 25.5 152.4 -14.8 4 40 A T T 3 S+ 0 0 69 3,-0.0 -1,-0.3 8,-0.0 -2,-0.1 0.456 91.2 116.0 -71.2 -6.8 25.4 153.5 -11.0 5 41 A L < + 0 0 20 -3,-2.3 31,-0.1 29,-0.0 2,-0.1 -0.896 41.4 44.6-122.9 149.5 29.1 154.6 -11.3 6 42 A P S S+ 0 0 92 0, 0.0 30,-0.2 0, 0.0 28,-0.1 0.536 84.1 139.1 -74.9 149.3 31.0 157.0 -11.2 7 43 A A E -A 35 0A 3 28,-1.9 28,-2.5 -2,-0.1 5,-0.1 -0.987 57.8 -78.3-155.6 157.1 29.3 158.4 -8.0 8 44 A P E >> -A 34 0A 33 0, 0.0 3,-1.8 0, 0.0 4,-1.4 -0.302 41.1-121.7 -58.5 143.1 30.1 160.0 -4.7 9 45 A I H 3> S+ 0 0 0 24,-2.5 4,-2.9 1,-0.3 3,-0.4 0.898 114.6 52.3 -50.0 -46.3 31.3 157.6 -1.9 10 46 A N H 34 S+ 0 0 75 21,-2.6 -1,-0.3 1,-0.2 22,-0.1 0.506 105.7 55.6 -76.4 -3.4 28.4 158.6 0.4 11 47 A Q H <4 S+ 0 0 126 -3,-1.8 -1,-0.2 20,-0.2 -2,-0.2 0.770 116.4 35.5 -86.5 -38.4 25.9 157.9 -2.5 12 48 A I H < S+ 0 0 16 -4,-1.4 -2,-0.2 -3,-0.4 -3,-0.1 0.849 124.2 42.7 -82.6 -41.7 27.1 154.3 -2.9 13 49 A F < - 0 0 1 -4,-2.9 -1,-0.2 -5,-0.2 6,-0.2 -0.853 65.4-178.5-110.1 89.3 27.8 153.6 0.8 14 50 A P + 0 0 80 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.745 60.1 90.6 -65.4 -21.3 24.9 155.1 2.8 15 51 A D S > S- 0 0 22 42,-0.4 4,-2.9 40,-0.2 5,-0.2 -0.652 73.0-145.6 -76.3 124.7 26.5 154.0 6.1 16 52 A A H > S+ 0 0 76 -2,-0.4 4,-2.2 2,-0.2 -1,-0.1 0.860 96.7 46.7 -58.1 -44.0 28.7 156.9 7.4 17 53 A D H > S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.909 114.7 46.0 -70.5 -40.9 31.4 154.6 9.0 18 54 A L H > S+ 0 0 0 37,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.929 112.2 51.7 -65.5 -42.4 31.6 152.4 5.9 19 55 A A H X S+ 0 0 2 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.919 108.8 52.2 -59.3 -41.1 31.8 155.5 3.6 20 56 A E H X S+ 0 0 86 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.885 108.2 50.9 -61.3 -40.4 34.6 156.8 5.9 21 57 A G H X S+ 0 0 12 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.836 110.7 47.9 -66.0 -37.3 36.5 153.5 5.5 22 58 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.920 112.9 49.0 -67.1 -46.8 36.2 153.7 1.6 23 59 A R H X>S+ 0 0 57 -4,-2.6 5,-2.4 1,-0.2 4,-0.5 0.928 113.9 47.0 -56.4 -47.8 37.4 157.3 1.7 24 60 A A H ><5S+ 0 0 45 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.887 111.7 48.1 -64.5 -45.3 40.4 156.3 3.9 25 61 A V H 3<5S+ 0 0 60 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.860 118.3 40.9 -67.4 -34.3 41.5 153.3 1.9 26 62 A L H 3<5S- 0 0 32 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.445 108.2-127.6 -91.0 -1.0 41.3 155.3 -1.4 27 63 A Q T <<5 + 0 0 174 -3,-0.7 -3,-0.2 -4,-0.5 2,-0.2 0.880 49.5 163.4 52.3 47.9 42.9 158.4 0.3 28 64 A K < - 0 0 47 -5,-2.4 -1,-0.2 -6,-0.2 3,-0.1 -0.555 46.0-125.9 -86.5 156.2 40.1 160.7 -0.9 29 65 A A S S+ 0 0 96 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.832 85.2 6.1 -72.2 -33.1 39.6 164.1 0.8 30 66 A S > - 0 0 41 -7,-0.1 3,-1.4 1,-0.0 -21,-0.2 -0.974 65.8-116.0-149.9 158.9 35.9 163.6 1.6 31 67 A V T 3 S+ 0 0 40 -2,-0.3 -21,-2.6 1,-0.3 -20,-0.2 0.600 115.5 64.9 -71.2 -12.6 33.0 161.0 1.6 32 68 A T T 3 S+ 0 0 85 -23,-0.2 -1,-0.3 -24,-0.1 2,-0.1 0.568 80.5 112.2 -84.4 -9.6 31.3 163.4 -0.9 33 69 A D S < S- 0 0 50 -3,-1.4 -24,-2.5 -25,-0.1 2,-0.2 -0.376 74.3-111.7 -68.0 141.3 34.2 162.7 -3.4 34 70 A V E -A 8 0A 79 -26,-0.3 2,-0.4 -25,-0.1 -1,-0.1 -0.470 29.6-162.8 -73.1 139.6 33.3 160.7 -6.6 35 71 A V E -A 7 0A 0 -28,-2.5 -28,-1.9 -2,-0.2 2,-0.2 -0.954 8.8-140.3-121.9 143.9 34.7 157.2 -7.0 36 72 A T > - 0 0 53 -2,-0.4 4,-2.0 -30,-0.2 5,-0.2 -0.546 27.4-110.0 -94.9 168.2 35.0 155.3 -10.3 37 73 A Q H > S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.892 121.0 56.0 -61.2 -40.8 34.3 151.6 -11.0 38 74 A E H 4 S+ 0 0 162 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.872 107.4 47.5 -59.2 -44.1 38.1 151.2 -11.5 39 75 A E H >4 S+ 0 0 55 2,-0.2 3,-0.8 1,-0.2 4,-0.3 0.885 113.3 47.2 -67.8 -40.1 38.9 152.7 -8.1 40 76 A L H >< S+ 0 0 0 -4,-2.0 3,-1.2 1,-0.2 24,-0.3 0.883 109.9 53.5 -69.5 -34.7 36.3 150.4 -6.3 41 77 A E T 3< S+ 0 0 59 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.554 97.8 67.5 -75.6 -6.7 37.6 147.4 -8.2 42 78 A S T < S+ 0 0 73 -3,-0.8 2,-0.8 -4,-0.4 -1,-0.2 0.587 76.4 99.4 -86.4 -12.1 41.2 148.3 -6.9 43 79 A I < + 0 0 8 -3,-1.2 21,-0.2 -4,-0.3 3,-0.1 -0.689 32.0 154.7 -82.1 108.3 40.2 147.4 -3.3 44 80 A T S S+ 0 0 69 -2,-0.8 22,-2.6 1,-0.3 23,-2.2 0.578 71.3 38.4-103.0 -18.6 41.4 143.9 -2.4 45 81 A K E +b 67 0B 101 21,-0.2 2,-0.4 20,-0.2 -1,-0.3 -0.994 62.7 175.0-139.4 126.4 41.6 144.6 1.4 46 82 A L E -b 68 0B 2 21,-2.1 23,-2.4 -2,-0.4 2,-0.5 -0.998 5.1-175.0-134.7 129.5 39.2 146.7 3.5 47 83 A V E +b 69 0B 71 -2,-0.4 2,-0.3 21,-0.2 23,-0.2 -0.970 17.1 156.7-127.5 110.9 39.3 147.1 7.3 48 84 A V + 0 0 9 21,-2.7 2,-0.4 -2,-0.5 3,-0.3 -0.763 27.2 163.8-131.2 78.3 36.5 149.0 9.1 49 85 A A + 0 0 32 -2,-0.3 23,-0.2 1,-0.2 24,-0.1 -0.839 51.0 11.0-107.7 143.3 36.8 147.6 12.6 50 86 A G S S+ 0 0 55 21,-2.8 23,-0.2 -2,-0.4 -1,-0.2 0.832 96.4 107.4 65.5 38.6 35.4 148.8 16.0 51 87 A E S S- 0 0 106 20,-0.4 -1,-0.1 -3,-0.3 -3,-0.0 -0.106 83.7 -92.6-115.6-144.9 33.1 151.5 14.6 52 88 A K + 0 0 108 21,-0.1 -35,-0.1 -2,-0.1 21,-0.1 -0.102 51.7 165.2-130.9 36.0 29.3 151.7 14.3 53 89 A V + 0 0 0 1,-0.2 21,-2.6 -5,-0.1 3,-0.1 -0.371 3.2 168.7 -55.6 118.6 28.7 150.2 10.7 54 90 A A + 0 0 56 1,-0.3 22,-0.5 19,-0.1 23,-0.4 0.495 64.6 31.5-111.7 -14.1 24.9 149.4 10.6 55 91 A S - 0 0 28 20,-0.1 -1,-0.3 21,-0.1 -40,-0.2 -0.989 51.6-166.0-145.4 137.2 24.6 148.7 6.8 56 92 A I > + 0 0 1 21,-0.5 3,-2.2 -2,-0.3 4,-0.3 0.178 40.3 145.7-108.7 18.1 27.1 147.3 4.3 57 93 A Q T 3 + 0 0 113 1,-0.2 -42,-0.4 2,-0.1 -2,-0.1 -0.300 65.5 32.8 -56.1 132.4 25.1 148.4 1.3 58 94 A G T > S+ 0 0 1 -45,-0.2 3,-2.1 -44,-0.1 -1,-0.2 -0.067 86.0 102.1 105.5 -25.7 27.5 149.4 -1.5 59 95 A I G X + 0 0 0 -3,-2.2 3,-2.1 1,-0.3 -2,-0.1 0.747 63.8 79.7 -60.4 -22.0 30.2 146.8 -0.6 60 96 A E G 3 S+ 0 0 80 1,-0.3 -1,-0.3 -4,-0.3 -3,-0.1 0.659 83.1 64.6 -60.2 -15.4 28.8 144.7 -3.5 61 97 A Y G < S+ 0 0 39 -3,-2.1 2,-1.7 1,-0.2 -1,-0.3 0.588 77.8 84.6 -82.9 -13.3 30.9 147.1 -5.9 62 98 A L X + 0 0 0 -3,-2.1 3,-1.9 1,-0.2 -1,-0.2 -0.460 55.4 161.0 -85.6 62.1 34.2 145.9 -4.3 63 99 A T T 3 + 0 0 58 -2,-1.7 23,-0.4 1,-0.3 -1,-0.2 0.709 69.3 51.2 -62.1 -21.8 34.2 142.9 -6.7 64 100 A N T 3 S+ 0 0 44 -24,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.301 78.7 133.1 -98.8 9.5 38.0 142.2 -6.3 65 101 A L < + 0 0 0 -3,-1.9 21,-0.2 1,-0.2 -21,-0.2 -0.421 18.1 161.0 -64.6 127.3 37.8 142.2 -2.4 66 102 A E + 0 0 90 -22,-2.6 22,-2.8 1,-0.3 23,-2.5 0.600 65.6 42.6-115.2 -32.5 39.6 139.2 -0.9 67 103 A Y E +bc 45 89B 30 -23,-2.2 -21,-2.1 21,-0.2 2,-0.4 -0.987 62.8 171.9-127.7 121.8 40.1 140.4 2.7 68 104 A L E -bc 46 90B 0 21,-2.4 23,-2.6 -2,-0.4 2,-0.5 -0.976 9.7-174.9-137.2 121.2 37.4 142.1 4.7 69 105 A N E +bc 47 91B 8 -23,-2.4 -21,-2.7 -2,-0.4 23,-0.2 -0.938 18.2 155.9-118.7 107.6 37.5 142.9 8.4 70 106 A L + 0 0 1 21,-3.0 3,-0.4 -2,-0.5 5,-0.2 -0.131 24.6 159.0-121.3 36.4 34.3 144.4 9.8 71 107 A N + 0 0 3 1,-0.2 -21,-2.8 20,-0.2 -20,-0.4 -0.258 57.8 13.9 -57.9 142.5 34.9 143.3 13.5 72 108 A G S S+ 0 0 19 21,-1.6 -1,-0.2 -23,-0.2 23,-0.2 0.881 92.4 114.8 58.1 53.6 33.1 145.2 16.3 73 109 A N S S- 0 0 2 21,-0.6 -19,-0.1 -3,-0.4 -1,-0.1 -0.321 75.8 -99.2-123.8-151.5 30.3 147.1 14.5 74 110 A Q + 0 0 87 -21,-2.6 2,-0.2 -2,-0.1 21,-0.1 -0.141 60.0 153.2-128.5 33.5 26.4 147.0 14.5 75 111 A I + 0 0 0 -5,-0.2 21,-2.7 1,-0.2 -20,-0.1 -0.479 10.2 157.9 -70.8 132.2 25.9 144.9 11.3 76 112 A T + 0 0 78 -22,-0.5 22,-0.6 1,-0.2 2,-0.6 0.667 63.6 52.9-116.2 -50.0 22.7 142.8 11.1 77 113 A D + 0 0 94 -23,-0.4 -21,-0.5 20,-0.1 -1,-0.2 -0.840 49.3 171.5 -99.0 117.6 22.2 142.3 7.3 78 114 A I > + 0 0 3 -2,-0.6 3,-2.2 21,-0.4 4,-0.3 0.228 43.0 117.1-107.7 14.3 25.1 140.8 5.3 79 115 A S G > + 0 0 57 1,-0.3 3,-2.2 2,-0.2 4,-0.2 0.830 65.8 67.4 -53.5 -35.3 23.2 140.3 2.0 80 116 A P G 3 S+ 0 0 15 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.681 94.1 60.6 -62.6 -10.9 25.4 142.8 0.1 81 117 A L G X S+ 0 0 0 -3,-2.2 3,-2.3 1,-0.2 -2,-0.2 0.612 75.7 100.2 -82.0 -16.0 28.3 140.3 0.5 82 118 A S T < S+ 0 0 43 -3,-2.2 23,-0.2 1,-0.3 -1,-0.2 0.670 87.5 35.1 -48.7 -32.5 26.4 137.6 -1.4 83 119 A N T 3 S+ 0 0 122 -3,-0.4 2,-2.1 -4,-0.2 -1,-0.3 0.307 82.4 107.2-108.2 11.3 28.3 138.0 -4.8 84 120 A L X + 0 0 2 -3,-2.3 3,-1.8 1,-0.2 -1,-0.1 -0.378 39.9 160.0 -86.4 65.1 31.8 138.9 -3.4 85 121 A V T 3 + 0 0 69 -2,-2.1 23,-0.4 1,-0.3 -1,-0.2 0.551 59.7 68.5 -69.5 -10.3 33.0 135.4 -4.5 86 122 A K T 3 S+ 0 0 100 -23,-0.4 -1,-0.3 -21,-0.2 2,-0.1 0.488 72.0 123.3 -86.1 -2.9 36.8 136.4 -4.4 87 123 A L < + 0 0 0 -3,-1.8 21,-0.3 1,-0.2 -21,-0.2 -0.404 23.5 159.9 -61.7 127.1 36.6 136.7 -0.6 88 124 A T + 0 0 38 -22,-2.8 22,-3.2 1,-0.3 23,-2.4 0.609 69.3 41.7-114.6 -34.5 39.2 134.4 1.2 89 125 A N E +cd 67 111B 26 -23,-2.5 -21,-2.4 21,-0.2 2,-0.4 -0.982 63.7 171.2-123.8 117.7 39.3 136.2 4.6 90 126 A L E -cd 68 112B 0 21,-2.7 23,-2.2 -2,-0.5 2,-0.6 -0.963 7.8-178.2-132.8 114.7 36.1 137.4 6.3 91 127 A Y E +cd 69 113B 1 -23,-2.6 -21,-3.0 -2,-0.4 -20,-0.2 -0.931 22.5 145.8-115.1 99.7 36.1 138.8 9.9 92 128 A I + 0 0 0 21,-2.6 5,-0.3 -2,-0.6 3,-0.2 -0.029 26.2 135.1-129.0 33.0 32.6 139.8 10.9 93 129 A G + 0 0 0 1,-0.2 -21,-1.6 20,-0.1 -20,-0.3 -0.243 55.7 38.0 -74.2 167.4 32.6 138.9 14.6 94 130 A T S S+ 0 0 22 21,-2.8 -21,-0.6 -23,-0.2 -1,-0.2 0.906 94.2 108.0 52.2 50.3 31.3 141.1 17.5 95 131 A N S S- 0 0 11 20,-0.3 -1,-0.2 -3,-0.2 -19,-0.1 -0.509 84.1-101.0-128.1-161.9 28.3 142.3 15.3 96 132 A K + 0 0 104 -21,-2.7 2,-0.2 -2,-0.2 21,-0.1 -0.094 62.6 149.6-120.4 33.4 24.5 141.5 15.5 97 133 A I + 0 0 0 -5,-0.3 21,-3.1 1,-0.2 -20,-0.1 -0.488 9.5 153.9 -74.0 132.1 24.5 139.0 12.6 98 134 A T + 0 0 79 -22,-0.6 2,-0.6 1,-0.3 22,-0.5 0.661 63.0 56.5-120.0 -49.7 21.8 136.2 12.8 99 135 A D + 0 0 98 -23,-0.3 -21,-0.4 20,-0.1 -1,-0.3 -0.795 51.7 175.3 -92.6 119.5 21.2 135.1 9.2 100 136 A I > + 0 0 0 -2,-0.6 3,-2.2 21,-0.5 4,-0.3 0.109 40.9 121.5-111.4 24.0 24.4 134.0 7.3 101 137 A S G > + 0 0 48 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.833 66.5 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169.2-127.6 122.5 39.2 132.1 7.1 112 148 A L E -de 90 134B 0 21,-2.2 23,-2.3 -2,-0.4 2,-0.5 -0.959 10.6-171.4-138.1 116.0 35.8 133.1 8.6 113 149 A Y E +de 91 135B 5 -23,-2.2 -21,-2.6 -2,-0.4 23,-0.2 -0.952 19.1 158.2-112.3 123.9 35.2 134.6 12.0 114 150 A L > + 0 0 0 21,-3.3 3,-1.0 -2,-0.5 5,-0.3 -0.074 26.9 152.9-127.3 23.2 31.6 134.9 13.2 115 151 A N T 3 + 0 0 21 1,-0.2 -21,-2.8 20,-0.2 -20,-0.3 -0.311 63.9 12.1 -63.6 140.4 32.5 135.1 17.0 116 152 A E T 3 S+ 0 0 64 21,-2.7 -1,-0.2 -23,-0.2 -21,-0.2 0.779 98.0 119.2 60.6 34.7 30.1 136.9 19.3 117 153 A D S < S- 0 0 10 -3,-1.0 23,-0.4 20,-0.4 -1,-0.2 -0.255 74.4-110.3-102.2-164.5 27.3 137.1 16.7 118 154 A N + 0 0 75 -21,-3.1 2,-0.4 21,-0.1 21,-0.1 -0.357 56.5 151.2-128.8 57.0 23.8 135.5 17.2 119 155 A I + 0 0 0 -5,-0.3 22,-0.2 1,-0.1 23,-0.2 -0.725 14.3 159.1 -92.3 133.6 23.9 132.7 14.6 120 156 A S + 0 0 72 -22,-0.5 2,-0.6 -2,-0.4 23,-0.5 0.543 68.4 59.1-121.8 -23.2 21.8 129.5 15.3 121 157 A D + 0 0 94 -23,-0.4 -21,-0.5 1,-0.1 -1,-0.2 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