==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 03-FEB-11 3QLT . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR, IONOTROPIC KAINATE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.KUMAR,M.L.MAYER . 738 8 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 482 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 7.0 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 . 6 0.8 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 . 64 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 211 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 2 2 0 0 0 4 0 2 0 4 4 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 2 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 . 2 4 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 4 0 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 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 4 A V 0 0 126 0, 0.0 2,-0.3 0, 0.0 39,-0.2 0.000 360.0 360.0 360.0 121.8 -6.3 -82.7 5.3 2 5 A L E -a 40 0A 10 37,-1.5 39,-2.1 297,-0.1 2,-0.3 -0.905 360.0-123.1-139.2 165.2 -7.4 -79.6 3.5 3 6 A R E -a 41 0A 66 63,-0.3 65,-2.1 -2,-0.3 66,-0.4 -0.786 13.7-155.4-114.8 151.9 -7.6 -78.2 -0.1 4 7 A F E -a 42 0A 0 37,-1.3 39,-1.6 -2,-0.3 2,-0.3 -0.758 14.3-129.0-116.6 167.3 -6.3 -75.1 -1.8 5 8 A G E +ab 43 70A 0 64,-2.1 66,-1.0 -2,-0.3 2,-0.3 -0.773 21.3 180.0-115.4 161.0 -7.4 -73.2 -4.9 6 9 A G E -ab 44 71A 0 37,-1.0 39,-1.6 -2,-0.3 2,-0.4 -0.944 11.3-168.5-162.0 138.7 -5.5 -71.9 -7.9 7 10 A I E +a 45 0A 0 64,-1.6 2,-0.3 -2,-0.3 39,-0.2 -0.989 20.1 161.2-134.5 125.3 -6.2 -70.1 -11.2 8 11 A F E -a 46 0A 11 37,-2.2 39,-2.0 -2,-0.4 -2,-0.0 -0.861 42.5 -75.4-138.1 167.5 -3.8 -69.8 -14.1 9 12 A E - 0 0 110 -2,-0.3 2,-0.4 37,-0.2 39,-0.2 -0.147 45.9-122.9 -60.0 159.3 -3.7 -69.0 -17.8 10 13 A Y 0 0 55 37,-0.4 39,-0.1 36,-0.1 -1,-0.1 -0.892 360.0 360.0-109.3 138.6 -4.9 -71.6 -20.3 11 14 A V 0 0 134 -2,-0.4 4,-0.0 2,-0.2 37,-0.0 -0.945 360.0 360.0-148.8 360.0 -2.7 -72.9 -23.1 12 ! 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 13 18 A P 0 0 139 0, 0.0 2,-0.2 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 149.3 2.7 -76.6 -22.4 14 19 A M - 0 0 80 1,-0.1 2,-0.1 -4,-0.1 -4,-0.1 -0.682 360.0 -99.4-117.8 167.4 2.2 -75.5 -18.8 15 20 A G > - 0 0 33 -2,-0.2 4,-1.2 -6,-0.2 5,-0.1 -0.458 17.5-134.5 -86.8 158.7 2.6 -72.4 -16.7 16 21 A A H > S+ 0 0 43 2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.796 106.1 48.9 -82.5 -31.7 5.6 -71.6 -14.4 17 22 A E H > S+ 0 0 23 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.845 108.6 54.4 -73.9 -36.1 3.4 -70.3 -11.5 18 23 A E H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.895 111.1 45.2 -64.2 -40.4 1.2 -73.4 -11.8 19 24 A L H X S+ 0 0 59 -4,-1.2 4,-2.6 1,-0.2 5,-0.2 0.824 110.0 54.2 -71.6 -34.1 4.2 -75.7 -11.4 20 25 A A H X S+ 0 0 0 -4,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.776 110.3 49.5 -69.4 -25.7 5.6 -73.6 -8.6 21 26 A F H X S+ 0 0 1 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.954 115.8 38.8 -76.8 -53.4 2.3 -74.1 -6.9 22 27 A R H X S+ 0 0 67 -4,-2.3 4,-1.9 1,-0.2 5,-0.2 0.964 117.3 50.7 -60.0 -55.2 2.0 -77.8 -7.3 23 28 A F H X S+ 0 0 19 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.830 109.5 54.3 -49.4 -36.4 5.8 -78.3 -6.6 24 29 A A H X S+ 0 0 0 -4,-0.9 4,-1.0 -5,-0.2 -1,-0.2 0.922 108.9 43.7 -68.7 -46.9 5.3 -76.1 -3.5 25 30 A V H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 15,-0.3 0.758 111.7 55.7 -71.8 -24.2 2.5 -78.2 -1.9 26 31 A N H X S+ 0 0 74 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.812 108.5 46.1 -77.5 -31.7 4.3 -81.4 -2.7 27 32 A T H X S+ 0 0 20 -4,-1.4 4,-1.7 -5,-0.2 -2,-0.2 0.635 109.8 55.6 -82.4 -17.2 7.4 -80.3 -0.9 28 33 A I H < S+ 0 0 0 -4,-1.0 -2,-0.2 2,-0.2 -1,-0.2 0.806 109.1 48.0 -77.2 -33.9 5.2 -79.2 2.0 29 34 A N H < S+ 0 0 54 -4,-1.3 -2,-0.2 1,-0.1 -3,-0.1 0.947 116.0 42.0 -68.4 -51.7 3.8 -82.8 2.1 30 35 A R H < S+ 0 0 220 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.966 96.3 86.5 -58.8 -56.6 7.2 -84.4 2.0 31 36 A N < - 0 0 78 -4,-1.7 3,-0.4 1,-0.1 -4,-0.0 -0.259 68.3-153.7 -54.4 120.0 8.8 -82.0 4.5 32 37 A R S S+ 0 0 223 1,-0.2 -1,-0.1 4,-0.0 -4,-0.0 0.932 86.0 66.3 -60.4 -51.2 8.1 -83.3 8.0 33 38 A T S S+ 0 0 107 2,-0.1 2,-0.5 3,-0.1 -1,-0.2 0.801 99.3 58.8 -44.8 -39.3 8.3 -79.9 9.8 34 39 A L S S+ 0 0 13 -3,-0.4 4,-0.1 1,-0.2 256,-0.1 -0.829 118.2 1.3-101.4 130.9 5.2 -78.8 8.0 35 40 A L > + 0 0 13 -2,-0.5 3,-0.6 254,-0.2 -1,-0.2 0.975 64.5 168.9 61.1 58.9 1.9 -80.7 8.3 36 41 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.612 89.5 23.1 -72.3 -10.1 3.1 -83.4 10.7 37 42 A N T 3 S+ 0 0 149 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.056 121.8 65.2-138.4 22.8 -0.6 -84.2 11.0 38 43 A T < - 0 0 41 -3,-0.6 2,-0.4 -4,-0.1 255,-0.0 -0.946 58.3-146.8-149.4 160.8 -2.0 -82.8 7.8 39 44 A T - 0 0 72 -2,-0.3 -37,-1.5 -3,-0.0 2,-0.6 -0.994 14.7-135.8-139.9 131.2 -1.9 -83.2 4.0 40 45 A L E +a 2 0A 6 -2,-0.4 2,-0.3 -15,-0.3 -37,-0.2 -0.764 26.1 169.6 -90.4 119.3 -2.2 -80.6 1.2 41 46 A T E -a 3 0A 59 -39,-2.1 -37,-1.3 -2,-0.6 2,-0.3 -0.775 14.8-162.9-112.1 166.3 -4.5 -81.3 -1.8 42 47 A Y E -a 4 0A 62 -2,-0.3 2,-0.4 -39,-0.3 -37,-0.2 -0.954 19.6-137.7-148.8 166.3 -5.4 -78.7 -4.4 43 48 A D E -a 5 0A 30 -39,-1.6 -37,-1.0 -2,-0.3 2,-0.4 -0.972 20.0-158.3-131.4 116.8 -7.7 -77.8 -7.2 44 49 A T E -a 6 0A 35 -2,-0.4 2,-0.4 -39,-0.2 -37,-0.2 -0.764 6.5-171.4 -99.2 138.9 -6.4 -76.1 -10.4 45 50 A Q E -a 7 0A 34 -39,-1.6 -37,-2.2 -2,-0.4 2,-0.8 -0.997 11.8-151.5-129.6 130.7 -8.5 -74.1 -12.8 46 51 A K E +a 8 0A 88 -2,-0.4 2,-0.3 -39,-0.2 -37,-0.2 -0.865 25.7 171.4-107.1 103.3 -7.3 -72.9 -16.2 47 52 A I - 0 0 0 -39,-2.0 2,-0.6 -2,-0.8 -37,-0.4 -0.780 41.7-107.3-109.5 152.3 -9.0 -69.6 -17.2 48 53 A N - 0 0 74 -2,-0.3 3,-0.3 -39,-0.2 7,-0.1 -0.698 48.3-122.7 -72.2 119.4 -8.4 -67.2 -20.1 49 54 A L S S+ 0 0 8 -2,-0.6 -1,-0.1 1,-0.2 5,-0.1 0.060 92.5 39.6 -57.5 176.7 -6.9 -64.2 -18.3 50 55 A Y S S+ 0 0 65 1,-0.1 427,-0.3 426,-0.1 2,-0.3 0.838 88.0 115.9 43.0 39.0 -8.5 -60.8 -18.6 51 56 A D > + 0 0 38 -3,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.789 40.8 179.7-134.0 89.7 -11.8 -62.5 -18.3 52 57 A S H > S+ 0 0 9 -2,-0.3 4,-1.7 399,-0.2 5,-0.1 0.861 80.3 53.9 -58.2 -38.3 -13.5 -61.4 -15.1 53 58 A F H > S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.967 109.9 42.5 -64.7 -57.9 -16.6 -63.6 -15.7 54 59 A E H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.808 114.4 53.8 -59.6 -31.5 -14.8 -66.9 -16.2 55 60 A A H X S+ 0 0 0 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.838 108.6 48.9 -72.4 -33.8 -12.5 -66.2 -13.3 56 61 A S H X S+ 0 0 18 -4,-1.7 4,-1.9 -3,-0.4 -2,-0.2 0.864 113.7 45.8 -73.1 -37.5 -15.5 -65.5 -11.0 57 62 A K H X S+ 0 0 48 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.952 113.1 47.7 -71.3 -50.6 -17.3 -68.7 -12.0 58 63 A K H X S+ 0 0 58 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.796 112.5 53.2 -58.3 -29.8 -14.2 -70.9 -11.7 59 64 A A H X S+ 0 0 1 -4,-1.1 4,-1.1 2,-0.2 -1,-0.2 0.907 107.3 48.7 -71.3 -43.8 -13.7 -69.2 -8.4 60 65 A a H X S+ 0 0 25 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.763 107.8 56.1 -68.6 -25.8 -17.2 -70.0 -7.2 61 66 A D H X S+ 0 0 87 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.826 108.3 47.3 -73.8 -32.7 -16.7 -73.6 -8.3 62 67 A Q H X S+ 0 0 0 -4,-1.1 4,-1.1 -3,-0.2 5,-0.2 0.697 111.4 53.0 -77.5 -21.4 -13.6 -73.8 -6.1 63 68 A L H < S+ 0 0 2 -4,-1.1 240,-1.8 2,-0.2 4,-0.3 0.899 110.8 43.5 -80.8 -43.4 -15.6 -72.3 -3.2 64 69 A S H < S+ 0 0 37 -4,-2.1 -2,-0.2 238,-0.3 -3,-0.2 0.834 110.1 58.6 -68.9 -33.0 -18.5 -74.8 -3.4 65 70 A L H < S- 0 0 78 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.889 122.1-108.9 -61.1 -40.1 -15.8 -77.5 -3.7 66 71 A G < + 0 0 1 -4,-1.1 -63,-0.3 235,-0.2 2,-0.3 0.760 48.8 171.6 108.0 85.0 -14.4 -76.3 -0.4 67 72 A V - 0 0 3 234,-0.4 234,-0.5 -4,-0.3 -63,-0.2 -0.822 32.7-146.0-117.8 159.2 -11.1 -74.5 -0.3 68 73 A A S S- 0 0 0 -65,-2.1 2,-0.3 1,-0.4 -64,-0.1 0.602 87.1 -1.0 -95.8 -16.3 -9.3 -72.7 2.6 69 74 A A - 0 0 0 -66,-0.4 -64,-2.1 22,-0.1 2,-0.5 -0.923 64.6-134.3-170.1 145.1 -7.8 -70.1 0.3 70 75 A I E -bc 5 93A 0 22,-2.0 24,-2.7 -2,-0.3 2,-1.2 -0.928 6.0-151.8-109.9 128.7 -7.7 -69.2 -3.4 71 76 A F E -b 6 0A 0 -66,-1.0 -64,-1.6 -2,-0.5 24,-0.1 -0.685 36.5-155.4 -93.3 79.9 -4.5 -68.3 -5.2 72 77 A G - 0 0 1 -2,-1.2 -65,-0.3 -66,-0.2 24,-0.2 0.324 20.5 -66.9 -57.0-177.6 -6.2 -66.1 -7.7 73 78 A P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 23,-0.2 -0.068 38.5-118.0 -68.1 167.7 -5.2 -65.1 -11.3 74 79 A S S S+ 0 0 12 -67,-0.1 2,-0.3 21,-0.1 24,-0.1 -0.474 80.2 87.6-107.2 58.5 -2.2 -62.9 -12.2 75 80 A H S > S- 0 0 29 -2,-0.5 4,-1.5 1,-0.2 5,-0.2 -0.963 78.5-115.4-149.8 162.6 -4.1 -60.1 -13.8 76 81 A S H > S+ 0 0 43 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 1.000 111.0 31.5 -64.4 -69.6 -5.8 -56.8 -12.9 77 82 A S H > S+ 0 0 17 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.914 121.8 49.0 -57.5 -50.6 -9.5 -57.6 -13.7 78 83 A S H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.903 114.1 46.0 -57.4 -44.7 -9.3 -61.3 -13.0 79 84 A A H X S+ 0 0 4 -4,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.807 109.4 54.3 -71.6 -32.1 -7.7 -60.7 -9.6 80 85 A N H X S+ 0 0 20 -4,-2.1 4,-1.3 2,-0.2 343,-0.2 0.831 108.9 49.9 -70.0 -32.6 -10.1 -58.0 -8.6 81 86 A A H >X S+ 0 0 4 -4,-1.8 4,-2.2 2,-0.2 3,-0.5 0.969 114.1 41.6 -69.1 -54.9 -13.0 -60.2 -9.3 82 87 A V H 3X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.683 112.4 58.4 -67.3 -17.5 -11.7 -63.2 -7.2 83 88 A Q H 3X S+ 0 0 1 -4,-1.0 4,-1.4 -5,-0.2 -1,-0.2 0.830 108.4 44.0 -78.4 -34.0 -10.6 -60.6 -4.6 84 89 A S H S+ 0 0 1 -4,-1.3 5,-1.4 -5,-0.2 4,-0.3 0.860 110.7 49.2 -69.1 -36.7 -13.1 -63.8 -1.6 87 92 A N H <5S+ 0 0 44 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.827 112.6 48.9 -72.1 -31.3 -13.9 -60.8 0.5 88 93 A A H <5S+ 0 0 46 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.959 117.4 37.1 -72.4 -53.8 -17.6 -61.5 0.4 89 94 A L T <5S- 0 0 3 -4,-2.3 222,-0.7 221,-0.2 -1,-0.2 0.322 111.0-120.2 -85.6 8.1 -17.5 -65.2 1.3 90 95 A G T 5 + 0 0 5 -4,-0.3 -3,-0.2 220,-0.2 228,-0.2 0.709 64.3 140.6 65.5 24.4 -14.7 -64.5 3.8 91 96 A V < - 0 0 1 -5,-1.4 -1,-0.2 -6,-0.3 -22,-0.1 -0.884 58.2-106.1-102.0 127.7 -12.2 -66.8 2.1 92 97 A P - 0 0 0 0, 0.0 -22,-2.0 0, 0.0 2,-0.5 -0.168 29.0-147.1 -54.1 136.9 -8.5 -65.6 2.0 93 98 A H B -c 70 0A 0 16,-0.5 18,-1.9 -24,-0.2 2,-0.7 -0.920 5.3-157.3-110.6 129.8 -7.2 -64.4 -1.4 94 99 A I E -d 111 0B 4 -24,-2.7 2,-0.3 -2,-0.5 18,-0.2 -0.837 10.8-175.0-114.7 97.7 -3.5 -64.9 -2.2 95 100 A Q E -d 112 0B 5 16,-2.3 18,-1.9 -2,-0.7 19,-0.3 -0.677 12.8-175.6 -90.3 142.0 -2.2 -62.6 -4.9 96 101 A T + 0 0 3 -2,-0.3 2,-0.2 -23,-0.2 -1,-0.1 0.361 65.7 54.6-116.3 0.1 1.4 -63.0 -6.2 97 102 A R S S- 0 0 98 -24,-0.2 2,-0.4 17,-0.1 17,-0.2 -0.783 88.7 -93.2-128.0 172.4 1.5 -60.0 -8.5 98 103 A W + 0 0 62 -2,-0.2 2,-0.3 -24,-0.1 -2,-0.1 -0.743 41.6 175.6 -87.1 130.1 1.0 -56.3 -8.4 99 104 A K - 0 0 8 -2,-0.4 2,-0.4 -20,-0.1 -23,-0.0 -0.976 42.9 -91.4-129.5 150.1 -2.5 -55.0 -9.3 100 105 A H - 0 0 29 -2,-0.3 2,-0.2 1,-0.0 48,-0.0 -0.429 46.7-154.7 -60.5 116.1 -3.8 -51.4 -9.2 101 106 A Q - 0 0 53 -2,-0.4 2,-0.4 3,-0.0 3,-0.1 -0.536 1.4-143.2 -90.3 160.6 -5.3 -51.0 -5.7 102 107 A V - 0 0 45 -2,-0.2 411,-0.0 1,-0.1 -2,-0.0 -0.981 13.7-142.9-130.6 138.7 -8.1 -48.4 -4.9 103 108 A S S S+ 0 0 110 -2,-0.4 -1,-0.1 1,-0.2 410,-0.0 0.898 105.3 53.4 -62.5 -42.4 -8.6 -46.3 -1.8 104 109 A D S S+ 0 0 78 -3,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.921 87.7 96.0 -59.0 -46.9 -12.4 -46.7 -2.1 105 110 A N - 0 0 19 1,-0.1 317,-0.1 317,-0.0 316,-0.1 -0.179 52.6-174.2 -48.4 131.1 -12.1 -50.5 -2.2 106 111 A K + 0 0 150 315,-0.4 -1,-0.1 0, 0.0 2,-0.1 0.024 30.1 138.3-122.4 25.7 -12.6 -52.0 1.2 107 112 A D + 0 0 20 1,-0.1 3,-0.1 2,-0.0 -23,-0.1 -0.450 21.1 173.7 -68.5 146.1 -11.8 -55.6 0.6 108 113 A S + 0 0 53 -25,-0.1 2,-1.9 -2,-0.1 -1,-0.1 0.538 52.5 90.2-130.0 -20.6 -9.8 -57.2 3.4 109 114 A F S S+ 0 0 23 -26,-0.2 -16,-0.5 -17,-0.1 2,-0.3 -0.499 78.8 70.2 -85.7 70.9 -9.6 -60.9 2.6 110 115 A Y - 0 0 27 -2,-1.9 2,-0.3 -18,-0.2 -16,-0.2 -0.925 51.6-167.1-174.4 152.1 -6.4 -60.8 0.5 111 116 A V E -d 94 0B 1 -18,-1.9 -16,-2.3 -2,-0.3 2,-0.5 -0.977 15.0-140.9-143.1 155.7 -2.6 -60.3 0.7 112 117 A S E -de 95 341B 4 228,-1.4 230,-1.4 -2,-0.3 -16,-0.2 -0.967 9.4-171.7-124.7 118.4 0.1 -59.7 -1.9 113 118 A L + 0 0 3 -18,-1.9 -17,-0.2 -2,-0.5 -1,-0.1 0.760 59.6 104.7 -77.2 -26.2 3.5 -61.3 -1.7 114 119 A Y S S- 0 0 37 -19,-0.3 228,-0.4 -17,-0.2 2,-0.1 -0.333 92.6 -92.8 -56.1 135.0 4.8 -59.3 -4.6 115 120 A P - 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