==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 02-JUN-11 3SAJ . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR R.JIN,Y.ZONG,G.YAO,S.GU . 1474 7 4 1 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 61396.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1066 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 182 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 7.5 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 . 8 0.5 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-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 . 1 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 . 144 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 455 30.9 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 1 0 2 1 0 5 6 7 3 7 3 1 3 0 0 0 0 1 2 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 6 8 5 2 7 0 4 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 . 6 0 1 7 4 1 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 . 4 0 0 0 3 1 2 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 1 A G 0 0 66 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-125.3 -13.7 -26.6 -15.7 2 2 A A - 0 0 72 288,-0.1 289,-1.3 289,-0.0 283,-0.0 -0.464 360.0-128.7-118.5-176.9 -14.2 -24.4 -12.6 3 3 A M - 0 0 17 287,-0.2 289,-0.1 -2,-0.2 4,-0.1 -0.879 39.2 -92.9-126.7 165.4 -12.6 -22.1 -10.1 4 4 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 287,-0.0 -0.215 34.8-113.9 -68.0 169.4 -12.6 -22.2 -6.3 5 5 A N S S+ 0 0 107 30,-0.1 31,-2.9 29,-0.1 2,-0.4 0.636 101.8 56.3 -82.0 -14.0 -15.3 -20.2 -4.5 6 6 A N E -a 36 0A 63 29,-0.2 2,-0.6 28,-0.1 31,-0.2 -0.963 67.2-160.3-118.6 136.1 -12.7 -17.9 -3.0 7 7 A I E -a 37 0A 0 29,-4.0 31,-2.7 -2,-0.4 2,-0.3 -0.935 16.6-142.6-118.2 109.1 -10.1 -15.9 -5.0 8 8 A Q E -a 38 0A 48 -2,-0.6 57,-3.1 55,-0.2 2,-0.5 -0.533 17.9-167.5 -73.9 128.0 -7.1 -14.8 -2.9 9 9 A I E -a 39 0A 3 29,-2.4 31,-2.5 -2,-0.3 58,-0.2 -0.971 11.5-138.3-123.6 121.7 -5.9 -11.4 -3.8 10 10 A G E -ab 40 67A 0 56,-2.4 58,-3.4 -2,-0.5 2,-0.4 -0.344 15.5-154.6 -72.6 156.5 -2.6 -9.9 -2.7 11 11 A G E -ab 41 68A 0 29,-1.2 31,-2.1 56,-0.2 2,-0.5 -0.997 15.6-167.3-135.0 135.9 -2.1 -6.4 -1.5 12 12 A L E +ab 42 69A 0 56,-1.2 58,-3.7 -2,-0.4 31,-0.2 -0.869 29.7 162.2-120.1 101.1 0.8 -4.1 -1.4 13 13 A F E -a 43 0A 1 29,-2.0 31,-2.7 -2,-0.5 3,-0.1 -0.864 44.8-137.7-118.3 145.4 -0.2 -1.2 0.9 14 14 A P S S- 0 0 58 0, 0.0 2,-0.3 0, 0.0 29,-0.1 0.714 88.0 -6.5 -74.0 -19.3 1.9 1.5 2.6 15 15 A N - 0 0 67 27,-0.1 3,-0.1 28,-0.1 6,-0.0 -0.982 57.6-123.0-168.6 164.4 -0.2 1.1 5.8 16 16 A Q S S+ 0 0 93 -2,-0.3 2,-0.5 1,-0.2 -1,-0.0 0.457 98.7 60.8 -97.7 -3.4 -3.3 -0.5 7.3 17 17 A Q S S+ 0 0 175 4,-0.0 2,-0.3 5,-0.0 -1,-0.2 -0.917 72.6 105.1-125.8 107.3 -5.0 2.8 8.3 18 18 A S S > S- 0 0 37 -2,-0.5 4,-1.7 -3,-0.1 5,-0.1 -0.942 76.2-106.2-166.2 163.1 -5.7 5.1 5.4 19 19 A Q H > S+ 0 0 60 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.827 120.0 56.9 -71.6 -30.0 -8.8 6.2 3.6 20 20 A E H > S+ 0 0 29 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.896 106.3 51.5 -63.9 -38.8 -7.7 4.2 0.5 21 21 A H H > S+ 0 0 19 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.901 109.7 48.5 -64.0 -42.4 -7.7 1.2 2.8 22 22 A A H X S+ 0 0 28 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.874 109.9 52.3 -64.8 -38.5 -11.2 2.0 4.1 23 23 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.866 109.0 52.1 -62.8 -38.4 -12.3 2.4 0.5 24 24 A F H X S+ 0 0 7 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.948 111.7 43.2 -62.0 -55.4 -10.9 -1.0 -0.3 25 25 A R H X S+ 0 0 151 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.919 114.8 50.4 -60.2 -46.3 -12.6 -2.9 2.6 26 26 A F H < S+ 0 0 13 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.885 109.8 48.9 -64.8 -42.4 -16.0 -1.1 1.9 27 27 A A H >X S+ 0 0 5 -4,-2.1 3,-1.4 -5,-0.2 4,-0.6 0.921 109.1 53.3 -62.5 -41.1 -16.0 -1.9 -1.8 28 28 A L H >< S+ 0 0 30 -4,-2.1 3,-1.1 1,-0.3 -2,-0.2 0.904 105.8 55.4 -59.4 -37.2 -15.2 -5.6 -1.1 29 29 A S T 3< S+ 0 0 83 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.588 98.9 62.2 -70.5 -13.7 -18.2 -5.6 1.3 30 30 A Q T <4 S+ 0 0 62 -3,-1.4 -1,-0.2 -4,-0.5 2,-0.2 0.654 81.3 102.7 -84.9 -15.5 -20.4 -4.4 -1.5 31 31 A L << + 0 0 50 -3,-1.1 6,-0.0 -4,-0.6 244,-0.0 -0.493 34.0 162.7 -74.6 132.6 -19.8 -7.5 -3.6 32 32 A T + 0 0 136 -2,-0.2 -1,-0.1 2,-0.1 4,-0.0 0.719 48.9 84.6-113.5 -40.2 -22.5 -10.2 -3.7 33 33 A E S S- 0 0 113 1,-0.1 249,-0.1 2,-0.0 -2,-0.0 -0.377 81.3 -79.5 -70.0 142.6 -21.8 -12.4 -6.8 34 34 A P S S+ 0 0 67 0, 0.0 2,-0.1 0, 0.0 -28,-0.1 -0.413 93.3 65.6 -77.3 161.3 -19.3 -15.2 -6.5 35 35 A P S S- 0 0 4 0, 0.0 2,-0.3 0, 0.0 -29,-0.2 0.562 78.4-130.9 -78.4 158.6 -16.4 -16.0 -6.5 36 36 A K E -a 6 0A 132 -31,-2.9 -29,-4.0 -2,-0.1 2,-0.7 -0.533 11.1-134.1 -74.2 134.4 -15.5 -14.2 -3.2 37 37 A L E -a 7 0A 10 -2,-0.3 -29,-0.2 -31,-0.2 -6,-0.1 -0.803 19.6-161.7 -90.1 119.9 -12.4 -12.0 -3.3 38 38 A L E -a 8 0A 52 -31,-2.7 -29,-2.4 -2,-0.7 2,-0.1 -0.874 11.0-144.5-108.1 100.6 -10.4 -12.9 -0.3 39 39 A P E +a 9 0A 60 0, 0.0 -29,-0.2 0, 0.0 2,-0.1 -0.432 21.4 178.9 -73.6 144.6 -7.9 -10.1 0.4 40 40 A Q E +a 10 0A 68 -31,-2.5 -29,-1.2 -2,-0.1 2,-0.2 -0.634 20.1 177.4-139.3 70.9 -4.5 -10.9 1.8 41 41 A I E -a 11 0A 26 -31,-0.3 2,-0.4 -2,-0.1 -29,-0.2 -0.522 15.6-157.0 -91.3 145.6 -2.8 -7.6 2.1 42 42 A D E -a 12 0A 32 -31,-2.1 -29,-2.0 -2,-0.2 2,-0.5 -0.928 18.7-127.2-116.6 143.1 0.6 -6.9 3.5 43 43 A I E +a 13 0A 82 -2,-0.4 2,-0.3 -31,-0.2 -28,-0.1 -0.826 46.9 160.5 -88.0 127.7 1.9 -3.6 4.9 44 44 A V - 0 0 7 -31,-2.7 2,-1.0 -2,-0.5 8,-0.0 -0.968 51.8-100.4-149.3 152.7 5.1 -2.8 3.0 45 45 A N > - 0 0 76 -2,-0.3 3,-1.8 1,-0.2 7,-0.3 -0.714 32.9-163.8 -78.3 103.4 7.5 -0.0 2.2 46 46 A I T 3 S+ 0 0 31 -2,-1.0 26,-1.7 1,-0.3 29,-0.3 0.535 85.0 58.7 -73.9 -3.9 6.3 0.7 -1.4 47 47 A S T 3 S+ 0 0 28 24,-0.1 2,-0.6 27,-0.1 -1,-0.3 0.550 90.2 81.6 -94.1 -13.2 9.5 2.6 -2.0 48 48 A D <> - 0 0 40 -3,-1.8 4,-2.6 1,-0.2 5,-0.2 -0.855 59.3-163.3-104.7 117.0 11.8 -0.3 -1.3 49 49 A S H > S+ 0 0 2 -2,-0.6 4,-2.7 766,-0.3 5,-0.2 0.852 91.0 55.8 -64.8 -37.5 12.4 -2.9 -4.1 50 50 A F H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.947 111.8 41.2 -59.3 -47.5 13.7 -5.4 -1.8 51 51 A E H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.904 116.0 49.8 -70.0 -41.4 10.7 -5.4 0.5 52 52 A M H X S+ 0 0 0 -4,-2.6 4,-2.9 -7,-0.3 -1,-0.2 0.887 111.4 50.3 -62.7 -40.5 8.2 -5.2 -2.4 53 53 A T H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.899 108.7 51.3 -63.2 -42.4 10.1 -8.1 -4.0 54 54 A Y H X S+ 0 0 56 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.933 115.0 43.0 -62.7 -44.2 9.9 -10.2 -0.8 55 55 A R H X S+ 0 0 40 -4,-2.3 4,-3.4 2,-0.2 -2,-0.2 0.905 114.1 49.8 -65.1 -44.5 6.1 -9.6 -0.6 56 56 A F H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.932 115.4 42.8 -63.6 -46.4 5.5 -10.2 -4.3 57 57 A a H X S+ 0 0 8 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.897 115.3 50.9 -64.7 -40.5 7.4 -13.4 -4.2 58 58 A S H X S+ 0 0 41 -4,-2.3 4,-0.9 -5,-0.3 -2,-0.2 0.906 112.2 47.0 -62.3 -43.6 5.8 -14.3 -0.9 59 59 A Q H <>S+ 0 0 0 -4,-3.4 5,-1.6 1,-0.2 4,-0.3 0.902 114.0 48.0 -64.7 -42.3 2.3 -13.5 -2.4 60 60 A F H ><5S+ 0 0 2 -4,-2.6 3,-1.5 1,-0.2 238,-0.2 0.894 106.6 52.5 -64.9 -45.5 3.1 -15.5 -5.5 61 61 A S H 3<5S+ 0 0 25 -4,-2.5 237,-0.7 1,-0.3 -1,-0.2 0.766 107.7 58.0 -64.5 -26.7 4.4 -18.7 -3.9 62 62 A K T 3<5S- 0 0 85 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.564 114.4-117.4 -78.9 -15.2 1.2 -18.6 -1.9 63 63 A G T < 5 + 0 0 5 -3,-1.5 -55,-0.2 -4,-0.3 -3,-0.2 0.658 50.7 161.8 87.2 18.0 -1.1 -18.7 -5.0 64 64 A V < - 0 0 1 -5,-1.6 -55,-0.2 1,-0.1 -1,-0.2 -0.280 37.5-135.8 -58.4 163.3 -2.9 -15.4 -4.8 65 65 A Y S S- 0 0 8 -57,-3.1 24,-0.4 1,-0.3 2,-0.3 0.549 73.9 -5.2-103.8 -10.7 -4.4 -14.7 -8.3 66 66 A A - 0 0 0 -58,-0.5 -56,-2.4 22,-0.1 2,-0.5 -0.923 68.7-121.6-172.5 161.7 -3.6 -11.1 -8.7 67 67 A I E -bc 10 90A 0 22,-2.8 24,-2.7 -2,-0.3 2,-0.5 -0.982 15.8-168.2-125.7 123.1 -2.1 -8.3 -6.6 68 68 A F E +bc 11 91A 0 -58,-3.4 -56,-1.2 -2,-0.5 2,-0.3 -0.939 41.0 102.7-105.0 129.0 -3.8 -5.0 -5.7 69 69 A G E -b 12 0A 0 22,-1.7 25,-0.3 -2,-0.5 2,-0.3 -0.968 61.9 -81.0-178.9-171.5 -1.5 -2.5 -4.2 70 70 A F - 0 0 23 -58,-3.7 2,-0.4 -2,-0.3 22,-0.0 -0.858 28.0-159.3-119.0 151.9 0.5 0.7 -4.7 71 71 A Y - 0 0 14 -2,-0.3 -24,-0.1 24,-0.1 24,-0.1 -0.995 5.2-150.1-134.0 135.7 4.0 1.3 -6.2 72 72 A E >> - 0 0 23 -26,-1.7 4,-0.9 -2,-0.4 3,-0.5 -0.358 38.5 -93.1 -91.7 177.5 6.4 4.2 -5.8 73 73 A R H >> S+ 0 0 91 61,-0.6 3,-1.0 1,-0.2 4,-0.6 0.930 122.0 49.5 -57.8 -53.0 8.9 5.5 -8.4 74 74 A R H 34 S+ 0 0 92 1,-0.3 4,-0.3 2,-0.1 -1,-0.2 0.738 117.8 42.0 -60.4 -23.7 11.9 3.5 -7.2 75 75 A T H <> S+ 0 0 0 -3,-0.5 4,-2.1 -29,-0.3 -1,-0.3 0.486 87.7 89.5-105.0 -6.2 9.8 0.3 -7.3 76 76 A V H S+ 0 0 1 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.892 112.1 47.1 -63.8 -41.5 10.7 -3.9 -10.3 79 79 A L H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.882 112.1 49.0 -69.9 -40.1 7.0 -4.4 -10.2 80 80 A T H X S+ 0 0 24 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.919 113.1 48.0 -63.8 -44.3 6.6 -4.1 -14.0 81 81 A S H X S+ 0 0 12 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.877 112.9 47.2 -64.9 -40.7 9.4 -6.6 -14.5 82 82 A F H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 6,-0.3 0.853 111.7 49.8 -72.6 -35.5 8.0 -9.2 -12.1 83 83 A C H X>S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 5,-0.8 0.909 113.5 47.4 -66.1 -42.4 4.5 -9.0 -13.5 84 84 A G H <5S+ 0 0 24 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.836 113.6 47.1 -68.4 -34.9 5.9 -9.5 -17.0 85 85 A A H <5S+ 0 0 21 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.891 124.5 29.2 -73.4 -41.2 8.1 -12.4 -15.9 86 86 A L H <5S- 0 0 2 -4,-2.0 222,-2.2 221,-0.2 -2,-0.2 0.512 97.5-126.0-101.4 -8.0 5.5 -14.3 -14.0 87 87 A H T <5 + 0 0 33 -4,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.899 61.1 143.6 59.3 39.8 2.3 -13.2 -15.8 88 88 A V < - 0 0 0 -5,-0.8 2,-0.3 -6,-0.3 -1,-0.3 -0.933 47.9-125.2-107.8 134.4 0.8 -12.1 -12.5 89 89 A C - 0 0 1 -2,-0.4 -22,-2.8 -24,-0.4 2,-0.5 -0.600 15.6-158.3 -89.7 140.7 -1.3 -9.0 -12.7 90 90 A F E -cd 67 104A 1 13,-2.7 15,-3.3 -2,-0.3 2,-0.5 -0.969 5.7-163.4-116.7 118.9 -0.8 -5.8 -10.6 91 91 A I E +cd 68 105A 0 -24,-2.7 -22,-1.7 -2,-0.5 15,-0.2 -0.898 22.1 167.4-104.6 122.1 -3.8 -3.5 -10.3 92 92 A T E - d 0 106A 0 13,-2.6 15,-2.3 -2,-0.5 16,-0.6 -0.989 44.5-161.2-145.3 146.0 -3.0 -0.0 -9.1 93 93 A P + 0 0 1 0, 0.0 -23,-0.1 0, 0.0 177,-0.1 0.310 62.8 120.7 -98.8 4.3 -4.3 3.5 -8.6 94 94 A S S S- 0 0 12 -25,-0.3 14,-0.4 1,-0.2 -2,-0.1 -0.247 83.3 -67.3 -68.0 157.1 -0.7 4.8 -8.4 95 95 A F - 0 0 25 -24,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.169 60.5-115.8 -44.1 126.9 0.6 7.4 -10.9 96 96 A P - 0 0 4 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.531 33.9-159.7 -72.6 132.7 0.8 5.7 -14.3 97 97 A V - 0 0 38 -2,-0.3 3,-0.4 -3,-0.1 2,-0.3 -0.508 22.5 -95.8-105.0 176.2 4.3 5.4 -15.7 98 98 A D S S+ 0 0 96 1,-0.2 -1,-0.0 -2,-0.2 40,-0.0 -0.745 97.6 19.1 -94.6 140.0 5.6 4.9 -19.2 99 99 A T S S+ 0 0 86 -2,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.903 70.6 155.5 69.9 47.4 6.5 1.4 -20.4 100 100 A S - 0 0 23 -3,-0.4 -1,-0.2 1,-0.1 2,-0.1 -0.507 44.3-118.0 -79.9 166.6 4.7 -0.9 -18.0 101 101 A N > - 0 0 40 -2,-0.2 3,-1.0 -21,-0.1 -1,-0.1 -0.339 35.6 -88.6 -93.1-171.4 4.0 -4.3 -19.6 102 102 A Q T 3 S+ 0 0 44 1,-0.2 234,-0.1 -2,-0.1 217,-0.0 0.515 118.7 70.1 -77.8 -4.2 0.4 -5.6 -20.2 103 103 A F T 3 S+ 0 0 5 -23,-0.2 -13,-2.7 -14,-0.1 2,-0.6 0.375 80.6 83.6 -96.5 3.4 0.2 -7.2 -16.7 104 104 A V E < -d 90 0A 3 -3,-1.0 2,-0.8 231,-0.2 -13,-0.2 -0.938 67.7-157.4-107.0 115.3 0.0 -3.9 -14.9 105 105 A L E -d 91 0A 0 -15,-3.3 -13,-2.6 -2,-0.6 2,-0.9 -0.829 5.8-154.8-100.3 112.4 -3.5 -2.5 -14.8 106 106 A Q E -de 92 337A 0 230,-3.5 232,-0.7 -2,-0.8 -15,-0.1 -0.743 16.7-178.8 -96.2 102.1 -3.5 1.2 -14.3 107 107 A L + 0 0 2 -15,-2.3 -1,-0.2 -2,-0.9 224,-0.1 0.762 65.2 83.9 -60.0 -32.2 -6.7 2.6 -12.7 108 108 A R S S- 0 0 22 -16,-0.6 230,-0.4 -14,-0.4 -2,-0.0 -0.702 80.8-130.9 -86.6 120.8 -5.4 6.1 -12.9 109 109 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 230,-0.1 -0.292 26.9-106.6 -62.3 147.2 -6.0 7.9 -16.3 110 110 A E - 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