==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 26-AUG-10 3OLZ . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR, IONOTROPIC KAINATE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.KUMAR,M.L.MAYER . 743 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 488 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 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 . 56 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 216 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 3 1 0 0 0 3 2 2 0 3 4 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 2 6 0 2 0 0 1 1 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 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 2 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 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 3 A H 0 0 128 0, 0.0 44,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 134.3 33.5 95.8 -12.8 2 4 A V E -a 45 0A 85 42,-0.2 2,-0.3 44,-0.1 44,-0.2 -0.952 360.0-175.0-117.7 131.4 34.0 94.2 -9.4 3 5 A I E -a 46 0A 8 42,-2.1 44,-3.0 -2,-0.5 2,-0.4 -0.928 12.7-148.6-120.4 150.9 31.5 92.0 -7.5 4 6 A R E -a 47 0A 72 -2,-0.3 70,-2.3 42,-0.2 71,-0.3 -0.947 11.6-172.3-127.1 139.2 31.9 90.7 -4.0 5 7 A I E -a 48 0A 2 42,-1.8 44,-2.1 -2,-0.4 2,-0.4 -0.873 18.8-131.4-120.9 159.0 30.8 87.6 -2.0 6 8 A G E -ab 49 76A 0 69,-2.6 71,-3.2 -2,-0.3 2,-0.4 -0.900 17.5-173.0-112.2 138.0 31.1 86.7 1.6 7 9 A G E -ab 50 77A 0 42,-2.5 44,-2.6 -2,-0.4 2,-0.5 -0.994 5.6-168.8-126.5 136.1 32.4 83.5 3.2 8 10 A I E -a 51 0A 1 69,-1.7 2,-0.4 -2,-0.4 44,-0.2 -0.989 13.5-177.1-120.4 124.2 32.4 82.5 6.8 9 11 A F E -a 52 0A 7 42,-2.3 44,-2.0 -2,-0.5 2,-0.4 -0.943 21.5-129.1-124.0 143.4 34.4 79.4 7.8 10 12 A E E +a 53 0A 1 -2,-0.4 2,-0.4 42,-0.2 44,-0.2 -0.748 27.0 179.9 -94.3 133.4 34.8 77.6 11.1 11 13 A Y > - 0 0 13 42,-2.7 3,-1.6 -2,-0.4 44,-0.4 -0.971 38.6-125.5-131.9 143.6 38.3 76.9 12.4 12 14 A A T 3 S+ 0 0 83 -2,-0.4 43,-0.1 1,-0.3 -1,-0.1 0.859 118.3 40.5 -54.1 -35.0 39.4 75.2 15.6 13 15 A D T > S- 0 0 103 1,-0.3 3,-1.7 40,-0.1 -1,-0.3 0.351 98.6-153.3 -97.1 5.4 41.5 78.3 16.2 14 16 A G G X S- 0 0 0 -3,-1.6 3,-1.7 39,-0.5 39,-0.3 -0.294 70.7 -7.0 59.5-138.8 38.9 80.8 15.1 15 17 A P G 3 S+ 0 0 64 0, 0.0 -1,-0.3 0, 0.0 38,-0.1 0.710 134.5 62.4 -60.3 -21.3 40.4 84.1 13.7 16 18 A N G < S+ 0 0 131 -3,-1.7 -2,-0.2 -5,-0.1 37,-0.0 0.545 71.2 122.6 -85.3 -10.0 43.8 83.0 14.9 17 19 A A < - 0 0 6 -3,-1.7 3,-0.1 1,-0.2 35,-0.1 -0.284 36.6-177.7 -54.2 134.5 44.0 80.0 12.6 18 20 A Q + 0 0 165 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.687 61.7 68.7-110.5 -27.8 47.0 80.3 10.3 19 21 A V S S- 0 0 118 1,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.850 84.2-124.8 -99.8 126.4 46.6 77.2 8.2 20 22 A M - 0 0 48 -2,-0.5 2,-0.1 1,-0.1 -2,-0.0 -0.419 19.5-136.7 -75.0 133.3 43.7 77.2 5.7 21 23 A N > - 0 0 31 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.317 27.8-101.7 -83.9 169.9 41.2 74.4 5.7 22 24 A A H > S+ 0 0 33 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.824 117.0 54.9 -65.9 -34.3 39.7 72.6 2.6 23 25 A E H > S+ 0 0 33 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.993 112.9 40.9 -60.0 -61.9 36.4 74.5 2.6 24 26 A E H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.844 115.5 51.8 -56.1 -37.2 38.0 77.9 2.6 25 27 A H H X S+ 0 0 24 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.956 107.9 51.1 -68.3 -45.3 40.6 76.8 0.1 26 28 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.885 109.3 54.1 -54.1 -39.9 37.9 75.4 -2.2 27 29 A F H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 3,-0.3 0.988 112.1 40.4 -55.2 -62.6 36.3 78.8 -1.9 28 30 A R H X S+ 0 0 81 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.862 113.8 57.8 -58.3 -36.9 39.4 80.7 -3.0 29 31 A F H X S+ 0 0 7 -4,-3.2 4,-1.6 -5,-0.2 -1,-0.2 0.905 108.0 43.5 -58.7 -48.3 40.0 78.0 -5.6 30 32 A S H X S+ 0 0 0 -4,-2.5 4,-2.4 -3,-0.3 5,-0.2 0.886 109.9 55.4 -72.9 -38.1 36.7 78.4 -7.4 31 33 A A H X S+ 0 0 1 -4,-2.1 4,-1.6 -5,-0.2 15,-0.2 0.929 109.5 48.8 -56.4 -44.7 36.8 82.3 -7.3 32 34 A N H X S+ 0 0 78 -4,-1.9 4,-0.7 -5,-0.2 -1,-0.2 0.884 110.0 50.3 -64.2 -38.3 40.2 82.1 -9.1 33 35 A I H >X S+ 0 0 28 -4,-1.6 3,-0.8 1,-0.2 4,-0.7 0.904 109.1 50.8 -69.2 -40.7 38.9 79.7 -11.8 34 36 A I H 3< S+ 0 0 0 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.844 108.9 53.3 -62.5 -34.0 35.9 81.8 -12.6 35 37 A N H 3< S+ 0 0 60 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.618 111.7 44.0 -78.1 -13.2 38.3 84.8 -12.9 36 38 A R H << S+ 0 0 216 -3,-0.8 2,-0.5 -4,-0.7 -1,-0.2 0.430 93.4 101.1-103.6 -3.9 40.4 82.9 -15.4 37 39 A N < - 0 0 65 -4,-0.7 3,-0.2 -3,-0.3 -3,-0.0 -0.729 56.4-164.0 -87.6 123.4 37.3 81.6 -17.2 38 40 A R S S+ 0 0 228 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.611 86.6 49.7 -84.9 -14.9 36.7 83.6 -20.4 39 41 A T S S+ 0 0 120 1,-0.1 2,-0.5 2,-0.1 -1,-0.2 0.584 103.7 63.1 -98.7 -15.5 33.1 82.5 -20.8 40 42 A L S S- 0 0 14 -6,-0.2 -3,-0.2 1,-0.2 -1,-0.1 -0.958 126.5 -18.4-121.7 119.2 31.9 83.1 -17.3 41 43 A L S > S+ 0 0 9 -2,-0.5 3,-1.0 250,-0.1 -1,-0.2 0.950 76.8 176.8 48.1 57.6 31.8 86.7 -15.9 42 44 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.775 77.2 30.3 -59.5 -32.2 34.3 87.7 -18.7 43 45 A N T 3 S+ 0 0 146 2,-0.0 2,-0.4 -41,-0.0 -2,-0.1 0.229 108.8 80.5-113.1 8.2 34.2 91.4 -17.7 44 46 A T < - 0 0 22 -3,-1.0 2,-0.7 -4,-0.1 -42,-0.2 -0.961 66.2-143.0-121.9 134.5 33.6 91.1 -14.0 45 47 A T E -a 2 0A 72 -44,-3.0 -42,-2.1 -2,-0.4 2,-0.7 -0.862 15.5-144.5 -97.6 117.8 36.2 90.3 -11.3 46 48 A L E +a 3 0A 4 -2,-0.7 2,-0.2 -15,-0.2 -42,-0.2 -0.711 28.0 173.6 -81.0 111.9 34.7 88.1 -8.6 47 49 A T E -a 4 0A 43 -44,-3.0 -42,-1.8 -2,-0.7 2,-0.3 -0.646 10.3-156.3-112.2 171.9 36.3 89.1 -5.2 48 50 A Y E -a 5 0A 62 -44,-0.2 2,-0.5 -2,-0.2 -42,-0.2 -0.950 19.7-139.3-143.7 163.7 35.5 87.9 -1.7 49 51 A D E -a 6 0A 36 -44,-2.1 -42,-2.5 -2,-0.3 2,-0.5 -0.992 26.5-161.5-119.9 122.3 35.6 88.7 2.0 50 52 A I E -a 7 0A 29 -2,-0.5 2,-0.4 -44,-0.2 -42,-0.2 -0.900 5.1-168.9-107.3 126.3 36.6 85.8 4.1 51 53 A Q E -a 8 0A 43 -44,-2.6 -42,-2.3 -2,-0.5 2,-0.4 -0.954 7.5-153.5-115.8 130.9 36.0 85.6 7.9 52 54 A R E +a 9 0A 49 -2,-0.4 2,-0.3 -44,-0.2 -42,-0.2 -0.865 23.8 164.1-103.7 132.4 37.4 83.0 10.2 53 55 A I E -a 10 0A 0 -44,-2.0 -42,-2.7 -2,-0.4 -39,-0.5 -0.943 38.0 -90.5-143.7 159.1 35.6 82.1 13.5 54 56 A H > - 0 0 76 -2,-0.3 3,-0.7 -44,-0.2 -42,-0.2 -0.262 51.9 -93.2 -64.9 157.6 35.4 79.5 16.2 55 57 A F T 3 S+ 0 0 81 -44,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.472 106.3 13.9 -68.8 144.5 33.2 76.4 15.9 56 58 A H T 3 S+ 0 0 16 1,-0.1 2,-0.4 -2,-0.1 -1,-0.2 0.885 86.0 133.3 56.3 44.7 29.7 76.8 17.5 57 59 A D <> + 0 0 38 -3,-0.7 4,-2.2 1,-0.1 -1,-0.1 -0.746 21.2 167.8-124.9 84.9 29.9 80.5 17.9 58 60 A S H > S+ 0 0 5 -2,-0.4 4,-2.5 402,-0.3 5,-0.2 0.915 78.6 53.7 -58.5 -49.4 26.6 82.0 16.7 59 61 A F H > S+ 0 0 22 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.927 111.8 44.5 -51.6 -51.7 27.3 85.5 18.1 60 62 A E H > S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.896 112.2 53.5 -60.1 -41.2 30.6 85.7 16.4 61 63 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.853 109.6 48.7 -62.7 -34.2 28.9 84.3 13.2 62 64 A T H X S+ 0 0 10 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.952 109.3 51.8 -70.8 -48.5 26.4 87.2 13.6 63 65 A K H X S+ 0 0 58 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.877 113.8 43.3 -54.3 -42.7 29.1 89.8 14.0 64 66 A K H X S+ 0 0 31 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.868 110.0 55.2 -77.1 -34.5 30.9 88.7 10.9 65 67 A A H X S+ 0 0 0 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.872 110.7 46.9 -63.5 -34.6 27.8 88.3 8.8 66 68 A a H X S+ 0 0 24 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.893 108.9 53.7 -74.7 -42.3 26.9 91.9 9.6 67 69 A D H X S+ 0 0 92 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.920 110.9 46.4 -52.1 -50.2 30.4 93.2 8.9 68 70 A Q H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.857 111.0 52.5 -66.3 -34.2 30.3 91.6 5.4 69 71 A L H < S+ 0 0 1 -4,-1.5 236,-2.6 2,-0.2 -1,-0.2 0.856 109.1 49.2 -69.0 -35.2 26.8 93.0 4.8 70 72 A A H < S+ 0 0 29 -4,-2.2 -1,-0.2 234,-0.3 -2,-0.2 0.833 110.1 51.8 -70.7 -33.2 28.1 96.5 5.7 71 73 A L H < S- 0 0 76 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.705 121.4-114.2 -74.2 -21.7 30.9 95.9 3.3 72 74 A G < + 0 0 0 -4,-1.0 2,-0.3 233,-0.2 232,-0.2 0.719 43.7 176.1 86.6 111.0 28.3 94.9 0.7 73 75 A V - 0 0 6 230,-0.4 230,-0.3 -4,-0.2 -68,-0.2 -0.966 34.1-140.0-140.4 158.3 28.1 91.4 -0.7 74 76 A V S S- 0 0 3 -70,-2.3 2,-0.3 -2,-0.3 -69,-0.2 0.560 88.3 -0.4 -93.6 -12.4 25.8 89.6 -3.2 75 77 A A - 0 0 0 -71,-0.3 -69,-2.6 22,-0.1 2,-0.5 -0.954 60.2-137.5-169.2 155.6 25.7 86.4 -1.1 76 78 A I E -bc 6 99A 0 22,-2.2 24,-2.4 -2,-0.3 2,-1.5 -0.974 11.0-148.6-125.9 116.1 27.1 84.9 2.1 77 79 A F E -bc 7 100A 1 -71,-3.2 -69,-1.7 -2,-0.5 24,-0.1 -0.684 38.2-139.7 -83.7 89.3 28.3 81.3 2.0 78 80 A G - 0 0 3 -2,-1.5 24,-0.1 22,-0.8 7,-0.1 0.162 22.9 -72.5 -58.6 168.8 27.3 80.7 5.6 79 81 A P - 0 0 0 0, 0.0 23,-0.2 0, 0.0 -70,-0.2 -0.152 40.0-120.8 -60.0 152.8 29.3 78.8 8.3 80 82 A S S S+ 0 0 10 -72,-0.2 -71,-0.1 -3,-0.1 2,-0.1 0.574 81.9 88.6 -77.8 -11.0 29.4 75.0 8.1 81 83 A Q S S- 0 0 44 1,-0.1 4,-0.5 24,-0.0 22,-0.1 -0.327 75.3-129.1 -83.9 171.4 27.9 74.2 11.5 82 84 A G S > S+ 0 0 29 2,-0.1 4,-0.6 3,-0.1 -1,-0.1 0.756 105.7 43.7 -89.9 -28.6 24.2 73.7 12.1 83 85 A S T 4 S+ 0 0 19 2,-0.2 -1,-0.1 1,-0.1 3,-0.0 0.853 116.3 46.1 -84.0 -38.7 23.8 76.0 15.1 84 86 A C T >> S+ 0 0 0 1,-0.2 4,-1.2 2,-0.1 3,-0.7 0.762 110.5 54.7 -71.7 -28.5 25.9 78.8 13.6 85 87 A T H 3> S+ 0 0 0 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.768 97.5 61.7 -81.3 -26.7 24.2 78.6 10.2 86 88 A N H 3< S+ 0 0 30 -4,-0.6 346,-0.3 1,-0.2 -1,-0.2 0.377 105.4 49.8 -82.7 5.5 20.7 79.1 11.6 87 89 A A H <> S+ 0 0 2 -3,-0.7 4,-1.7 2,-0.1 -2,-0.2 0.731 111.7 44.3-104.0 -42.3 21.7 82.5 12.9 88 90 A V H X S+ 0 0 0 -4,-1.2 4,-2.6 2,-0.2 5,-0.2 0.808 109.3 60.8 -68.9 -29.5 23.2 83.7 9.6 89 91 A Q H X S+ 0 0 6 -4,-1.8 4,-1.2 2,-0.2 26,-0.2 0.916 104.8 46.7 -63.3 -44.0 20.1 82.3 7.9 90 92 A S H > S+ 0 0 5 -4,-0.2 4,-2.0 2,-0.2 3,-0.2 0.920 112.6 49.7 -63.7 -45.7 17.8 84.6 9.9 91 93 A I H X S+ 0 0 1 -4,-1.7 4,-2.7 1,-0.2 5,-0.3 0.911 109.0 51.2 -60.8 -44.3 20.0 87.6 9.2 92 94 A C H X>S+ 0 0 0 -4,-2.6 5,-1.1 1,-0.2 4,-0.7 0.786 109.9 52.5 -64.8 -25.4 20.1 86.9 5.4 93 95 A N H <5S+ 0 0 41 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.861 111.0 45.2 -78.8 -36.3 16.4 86.7 5.6 94 96 A A H <5S+ 0 0 44 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.958 122.7 35.0 -67.8 -51.3 16.0 90.0 7.3 95 97 A L H <5S- 0 0 6 -4,-2.7 218,-1.7 -5,-0.1 -2,-0.2 0.506 105.5-130.0 -87.7 -4.0 18.4 91.9 5.0 96 98 A E T <5 + 0 0 69 -4,-0.7 -3,-0.2 -5,-0.3 224,-0.2 0.844 58.0 137.0 60.7 41.7 17.4 89.8 2.0 97 99 A V < - 0 0 1 -5,-1.1 -1,-0.2 -6,-0.2 -22,-0.1 -0.969 64.1 -97.1-112.5 133.7 20.9 88.8 0.7 98 100 A P - 0 0 0 0, 0.0 -22,-2.2 0, 0.0 2,-0.5 -0.190 32.5-151.6 -54.9 134.7 21.1 85.1 -0.4 99 101 A H E -cd 76 116A 0 16,-1.5 18,-1.5 -24,-0.2 2,-0.5 -0.909 8.0-153.6-104.1 132.9 22.4 82.6 2.2 100 102 A I E -cd 77 117A 2 -24,-2.4 -22,-0.8 -2,-0.5 2,-0.3 -0.937 8.6-165.0-114.6 125.4 24.2 79.6 0.7 101 103 A Q E - d 0 118A 0 16,-2.2 18,-2.9 -2,-0.5 19,-0.3 -0.840 14.3-179.3-114.0 143.6 24.3 76.4 2.8 102 104 A L + 0 0 10 -2,-0.3 2,-0.3 16,-0.2 -1,-0.1 0.540 63.6 51.6-118.7 -11.3 26.5 73.4 2.1 103 105 A R S S- 0 0 51 -22,-0.1 -1,-0.1 17,-0.1 17,-0.1 -0.929 93.5 -88.1-132.2 149.5 25.7 70.8 4.8 104 106 A W + 0 0 57 -2,-0.3 2,-0.3 17,-0.1 -2,-0.1 -0.325 50.7 174.4 -55.5 134.9 22.4 69.3 5.9 105 107 A K - 0 0 2 -4,-0.0 2,-0.4 -20,-0.0 -23,-0.0 -0.960 39.2 -96.9-138.0 152.3 20.8 71.4 8.6 106 108 A H - 0 0 57 -2,-0.3 48,-0.0 1,-0.1 44,-0.0 -0.621 33.5-166.8 -70.2 123.8 17.4 71.0 10.3 107 109 A H - 0 0 33 -2,-0.4 4,-0.1 4,-0.0 -1,-0.1 -0.807 14.6-145.5-111.4 87.9 14.9 73.3 8.6 108 110 A P > - 0 0 25 0, 0.0 3,-1.8 0, 0.0 414,-0.0 -0.272 11.5-134.9 -48.0 131.4 11.9 73.3 11.0 109 111 A L T 3 S+ 0 0 122 1,-0.3 441,-0.0 3,-0.1 0, 0.0 0.898 105.5 60.0 -58.1 -41.6 8.8 73.6 8.8 110 112 A D T 3 S+ 0 0 133 2,-0.1 2,-0.5 0, 0.0 -1,-0.3 0.414 85.1 98.9 -69.7 3.2 7.3 76.3 11.1 111 113 A N < - 0 0 26 -3,-1.8 319,-0.1 1,-0.1 320,-0.1 -0.838 59.7-163.9 -93.6 128.2 10.4 78.3 10.2 112 114 A K + 0 0 182 -2,-0.5 2,-0.2 317,-0.2 -1,-0.1 0.112 38.4 130.2-111.2 21.6 9.6 80.9 7.5 113 115 A D + 0 0 18 1,-0.1 3,-0.1 317,-0.1 -23,-0.1 -0.501 23.4 172.8 -66.4 140.4 13.0 82.0 6.2 114 116 A T + 0 0 69 -2,-0.2 2,-1.4 -25,-0.1 -1,-0.1 0.392 49.3 97.5-127.3 -2.2 13.2 81.9 2.4 115 117 A F S S+ 0 0 18 -26,-0.2 -16,-1.5 -17,-0.1 2,-0.3 -0.326 74.3 66.6 -93.3 59.0 16.5 83.5 1.7 116 118 A Y E -d 99 0A 20 -2,-1.4 2,-0.3 -18,-0.2 -16,-0.2 -0.982 52.5-159.0-162.4 153.5 18.6 80.4 1.3 117 119 A V E -d 100 0A 2 -18,-1.5 -16,-2.2 -2,-0.3 2,-0.4 -0.907 18.3-142.6-123.6 165.3 19.3 77.3 -0.8 118 120 A N E -de 101 343A 4 224,-2.1 226,-1.0 -2,-0.3 -16,-0.2 -0.968 7.7-166.1-134.4 120.2 21.1 74.2 0.5 119 121 A L E + 0 0 2 -18,-2.9 -17,-0.2 -2,-0.4 -1,-0.1 0.700 59.1 99.8 -84.7 -18.8 23.5 72.3 -1.8 120 122 A Y E S- 0 0 32 -19,-0.3 224,-0.6 1,-0.1 -17,-0.1 -0.442 89.6 -99.9 -67.8 137.7 23.8 69.1 0.3 121 123 A P E - 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