==== 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 MEMBRANE PROTEIN 23-APR-09 3H6G . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR, IONOTROPIC KAINATE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.KUMAR,M.L.MAYER . 760 3 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 518 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 6.3 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 . 70 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 219 28.8 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 2 2 0 0 0 3 1 0 1 4 5 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 2 6 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 0 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 2 A T 0 0 147 0, 0.0 41,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-147.8 -93.7 34.3 35.5 2 3 A H E -a 42 0A 57 39,-1.2 41,-1.9 1,-0.0 2,-0.4 -0.369 360.0-160.9 -68.2 143.3 -91.3 35.9 33.0 3 4 A V E -a 43 0A 83 39,-0.2 2,-0.4 -2,-0.1 41,-0.2 -0.993 13.4-175.9-138.5 140.0 -91.0 34.1 29.6 4 5 A L E -a 44 0A 2 39,-1.3 41,-2.3 -2,-0.4 2,-0.5 -0.990 14.3-145.2-135.7 134.2 -88.5 34.2 26.7 5 6 A R E -a 45 0A 85 -2,-0.4 67,-2.7 39,-0.2 68,-0.4 -0.876 9.1-165.7-109.4 129.4 -88.6 32.5 23.3 6 7 A F E -a 46 0A 0 39,-2.5 41,-1.8 -2,-0.5 2,-0.3 -0.802 15.1-135.8-101.8 150.8 -85.6 31.0 21.4 7 8 A G E -ab 47 74A 0 66,-2.8 68,-2.5 -2,-0.3 2,-0.4 -0.776 15.4-163.6-103.0 152.0 -85.7 30.0 17.7 8 9 A G E -ab 48 75A 0 39,-1.8 41,-2.1 -2,-0.3 2,-0.4 -1.000 8.3-173.0-135.5 133.2 -84.3 26.8 16.3 9 10 A I E -a 49 0A 1 66,-1.3 2,-0.4 -2,-0.4 41,-0.2 -0.933 12.4-175.1-129.0 113.1 -83.5 25.9 12.7 10 11 A F E -a 50 0A 9 39,-2.2 41,-2.3 -2,-0.4 2,-0.2 -0.886 14.8-141.2-118.4 133.7 -82.4 22.3 12.0 11 12 A E E +a 51 0A 31 -2,-0.4 2,-0.3 39,-0.2 41,-0.2 -0.617 29.5 159.0 -92.5 145.0 -81.2 20.8 8.7 12 13 A Y E -a 52 0A 86 39,-1.8 41,-0.7 -2,-0.2 2,-0.4 -0.993 34.3-126.0-158.7 164.4 -82.2 17.3 7.5 13 14 A V S S- 0 0 108 -2,-0.3 2,-0.4 2,-0.2 39,-0.0 -0.925 79.9 -18.1-113.8 144.8 -82.5 14.9 4.6 14 15 A E S S- 0 0 176 -2,-0.4 2,-0.1 0, 0.0 -2,-0.1 -0.496 106.4 -57.3 62.3-117.6 -85.7 13.0 3.8 15 16 A S S S+ 0 0 86 1,-0.5 -2,-0.2 -2,-0.4 0, 0.0 -0.416 73.2 3.7-134.8-151.4 -87.9 13.0 7.0 16 17 A G + 0 0 56 -2,-0.1 -1,-0.5 -4,-0.1 2,-0.2 0.068 56.0 91.2 -55.5 176.1 -87.9 12.1 10.6 17 18 A P S S- 0 0 120 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.511 80.4 -98.6 -70.1-166.1 -86.8 11.1 13.2 18 19 A M - 0 0 57 -2,-0.2 2,-0.1 1,-0.1 -6,-0.0 -0.512 40.5-121.7 -71.5 151.5 -85.3 14.2 14.9 19 20 A G > - 0 0 42 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.427 25.4-100.5 -89.6 169.6 -81.6 14.7 14.5 20 21 A A H > S+ 0 0 33 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.904 119.4 50.9 -55.2 -45.4 -79.0 14.9 17.2 21 22 A E H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.968 111.0 44.5 -63.6 -53.6 -78.9 18.8 17.0 22 23 A E H > S+ 0 0 5 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.842 115.4 52.4 -60.4 -29.3 -82.6 19.4 17.3 23 24 A L H X S+ 0 0 61 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.933 108.4 47.0 -70.6 -47.0 -82.7 16.8 20.1 24 25 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.838 110.4 55.7 -63.6 -33.1 -80.0 18.4 22.1 25 26 A F H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.965 112.2 40.1 -62.4 -53.1 -81.6 21.8 21.7 26 27 A R H X S+ 0 0 73 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.905 114.4 54.0 -62.6 -43.3 -84.9 20.6 23.1 27 28 A F H X S+ 0 0 20 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.870 107.7 50.3 -61.1 -38.9 -83.2 18.6 25.8 28 29 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.939 110.8 48.7 -67.0 -47.1 -81.2 21.7 26.9 29 30 A V H X S+ 0 0 1 -4,-2.1 4,-1.9 1,-0.2 15,-0.2 0.901 111.9 48.5 -58.9 -43.7 -84.3 23.8 27.2 30 31 A N H X S+ 0 0 73 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.899 114.4 47.0 -64.8 -40.0 -86.3 21.2 29.1 31 32 A T H X S+ 0 0 34 -4,-2.0 4,-1.4 -5,-0.2 3,-0.3 0.933 110.5 50.1 -63.8 -50.4 -83.4 20.7 31.5 32 33 A I H < S+ 0 0 0 -4,-2.7 3,-0.3 1,-0.2 -2,-0.2 0.883 105.0 58.5 -62.0 -39.8 -82.7 24.4 32.1 33 34 A N H < S+ 0 0 53 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.916 108.1 46.1 -55.5 -42.6 -86.4 25.0 32.9 34 35 A R H < S+ 0 0 180 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.717 91.1 96.3 -76.0 -24.9 -86.2 22.5 35.7 35 36 A N < - 0 0 75 -4,-1.4 0, 0.0 -3,-0.3 0, 0.0 -0.487 57.8-164.9 -61.6 134.6 -83.0 23.9 37.1 36 37 A R S S+ 0 0 228 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.432 84.9 54.7-105.1 -2.5 -83.8 26.3 39.9 37 38 A T S S+ 0 0 118 1,-0.2 2,-0.5 2,-0.1 -1,-0.1 0.778 102.9 60.2 -93.3 -35.9 -80.4 28.0 40.0 38 39 A L S S- 0 0 7 1,-0.3 -1,-0.2 -6,-0.2 257,-0.1 -0.844 127.7 -11.4-102.2 125.3 -80.4 28.9 36.4 39 40 A L S S+ 0 0 2 -2,-0.5 -1,-0.3 255,-0.1 5,-0.1 0.981 78.3 175.7 44.1 72.7 -83.1 31.2 35.2 40 41 A P S S+ 0 0 69 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.950 78.7 27.2 -66.5 -54.4 -85.1 30.8 38.4 41 42 A N S S+ 0 0 118 -40,-0.0 -39,-1.2 2,-0.0 2,-0.4 0.327 112.9 83.1 -94.2 5.3 -87.9 33.2 37.6 42 43 A T E -a 2 0A 18 -41,-0.1 2,-0.5 -9,-0.1 -39,-0.2 -0.916 59.0-160.2-119.0 137.4 -87.6 32.8 33.8 43 44 A T E -a 3 0A 68 -41,-1.9 -39,-1.3 -2,-0.4 2,-0.2 -0.950 14.8-139.1-122.6 116.4 -89.1 30.0 31.7 44 45 A L E +a 4 0A 7 -2,-0.5 2,-0.3 -15,-0.2 -39,-0.2 -0.471 22.6 175.2 -79.8 140.4 -87.8 29.2 28.2 45 46 A T E -a 5 0A 52 -41,-2.3 -39,-2.5 -2,-0.2 2,-0.3 -0.824 9.4-162.3-131.1 168.4 -90.0 28.4 25.2 46 47 A Y E -a 6 0A 58 -2,-0.3 2,-0.4 -41,-0.2 -39,-0.2 -1.000 22.7-143.4-156.1 155.1 -89.1 27.8 21.5 47 48 A D E -a 7 0A 38 -41,-1.8 -39,-1.8 -2,-0.3 2,-0.4 -0.974 24.7-160.6-109.1 133.0 -90.2 27.6 17.9 48 49 A T E -a 8 0A 31 -2,-0.4 2,-0.4 -41,-0.2 -39,-0.2 -0.961 8.1-175.4-117.2 137.0 -88.5 24.9 15.8 49 50 A Q E -a 9 0A 42 -41,-2.1 -39,-2.2 -2,-0.4 2,-0.4 -0.969 12.3-148.7-126.2 140.4 -88.4 24.9 12.0 50 51 A K E +a 10 0A 69 -2,-0.4 2,-0.3 -41,-0.2 -39,-0.2 -0.891 19.7 180.0-111.2 140.8 -87.0 22.1 9.8 51 52 A I E -a 11 0A 0 -41,-2.3 -39,-1.8 -2,-0.4 2,-0.1 -0.930 31.2 -97.5-136.3 163.1 -85.3 22.7 6.5 52 53 A N E > -a 12 0A 90 -2,-0.3 3,-1.1 -41,-0.2 2,-0.4 -0.371 51.2 -96.0 -69.3 153.7 -83.6 20.9 3.6 53 54 A L T 3 S+ 0 0 28 -41,-0.7 -1,-0.1 1,-0.2 3,-0.1 -0.613 106.2 8.3 -72.5 128.5 -79.8 20.8 3.6 54 55 A Y T 3 S+ 0 0 30 -2,-0.4 2,-1.0 1,-0.2 -1,-0.2 0.602 87.6 126.2 82.1 12.0 -78.3 23.5 1.4 55 56 A D <> + 0 0 41 -3,-1.1 4,-2.2 1,-0.2 5,-0.2 -0.739 26.3 170.1 -99.5 83.9 -81.5 25.4 0.8 56 57 A S H > S+ 0 0 2 -2,-1.0 4,-2.5 1,-0.2 -1,-0.2 0.885 75.6 60.5 -65.8 -34.5 -80.4 28.9 2.0 57 58 A F H > S+ 0 0 20 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.925 107.5 43.3 -52.2 -50.5 -83.6 30.3 0.5 58 59 A E H > S+ 0 0 50 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.919 111.6 54.7 -65.3 -40.7 -85.8 28.2 2.8 59 60 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.888 107.9 50.7 -58.8 -38.8 -83.5 28.9 5.8 60 61 A S H X S+ 0 0 16 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.978 110.8 47.5 -62.5 -55.5 -84.0 32.7 5.1 61 62 A K H X S+ 0 0 53 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.931 113.4 47.2 -50.7 -53.4 -87.8 32.3 5.0 62 63 A K H X S+ 0 0 42 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.889 111.8 51.3 -61.5 -36.9 -87.9 30.2 8.2 63 64 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.928 110.5 48.8 -66.9 -42.7 -85.6 32.7 10.0 64 65 A a H X S+ 0 0 29 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.914 109.4 52.5 -59.9 -44.1 -87.8 35.6 9.0 65 66 A D H X S+ 0 0 87 -4,-2.7 4,-2.4 -5,-0.2 3,-0.3 0.939 111.2 47.8 -55.2 -46.7 -90.9 33.7 10.2 66 67 A Q H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.3 -1,-0.2 0.867 108.3 52.3 -66.1 -37.8 -89.2 33.2 13.6 67 68 A L H < S+ 0 0 0 -4,-2.1 241,-2.9 2,-0.2 -1,-0.3 0.776 109.9 52.8 -68.8 -23.3 -88.1 36.8 13.9 68 69 A S H < S+ 0 0 40 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.931 107.2 47.9 -75.7 -50.6 -91.8 37.6 13.2 69 70 A L H < S- 0 0 91 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.825 125.0-111.2 -49.6 -35.5 -93.1 35.4 16.0 70 71 A G < - 0 0 0 -4,-1.7 2,-0.3 -5,-0.2 237,-0.2 0.511 44.5-177.7 99.0 115.9 -90.4 37.1 18.1 71 72 A V - 0 0 1 235,-0.5 235,-0.3 -4,-0.2 -65,-0.2 -0.996 31.3-142.9-146.6 150.8 -87.3 35.4 19.4 72 73 A A S S- 0 0 0 -67,-2.7 2,-0.3 -2,-0.3 -66,-0.2 0.637 88.8 -3.8 -88.0 -17.4 -84.3 36.4 21.5 73 74 A A - 0 0 0 -68,-0.4 -66,-2.8 22,-0.1 2,-0.6 -0.937 61.6-133.0-167.5 150.6 -81.9 34.4 19.5 74 75 A I E -bc 7 97A 0 22,-2.2 2,-2.4 -2,-0.3 24,-2.2 -0.959 7.4-152.9-110.4 116.4 -81.8 32.0 16.6 75 76 A F E -b 8 0A 0 -68,-2.5 -66,-1.3 -2,-0.6 24,-0.1 -0.502 40.8-158.3 -79.9 69.0 -79.8 28.8 17.0 76 77 A G - 0 0 1 -2,-2.4 24,-0.1 -68,-0.2 -67,-0.1 0.251 19.2 -69.5 -53.2 177.6 -79.5 29.0 13.3 77 78 A P - 0 0 3 0, 0.0 23,-0.2 0, 0.0 24,-0.2 -0.009 37.5-123.3 -73.2 173.5 -78.7 26.0 11.0 78 79 A S S S+ 0 0 10 21,-0.1 2,-0.2 -69,-0.1 23,-0.1 0.849 73.9 83.7 -90.3 -40.4 -75.4 24.1 10.8 79 80 A H S >> S- 0 0 58 1,-0.1 4,-2.6 4,-0.0 3,-0.7 -0.477 80.8-111.0 -89.4 143.4 -74.1 24.2 7.2 80 81 A S H 3> S+ 0 0 58 1,-0.2 4,-2.4 22,-0.2 5,-0.2 0.728 107.7 41.8 -34.6 -62.2 -72.1 27.0 5.6 81 82 A S H 3> S+ 0 0 17 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.878 120.3 40.5 -67.1 -40.5 -74.6 28.4 3.0 82 83 A S H <> S+ 0 0 0 -3,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.890 116.0 52.3 -71.2 -36.6 -77.7 28.4 5.1 83 84 A A H X S+ 0 0 2 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.849 107.7 50.8 -68.7 -35.5 -75.8 29.5 8.2 84 85 A N H X S+ 0 0 25 -4,-2.4 4,-1.0 -5,-0.3 -1,-0.2 0.766 111.3 49.8 -70.8 -26.0 -74.3 32.5 6.4 85 86 A A H X S+ 0 0 2 -4,-0.9 4,-1.5 -5,-0.2 -2,-0.2 0.891 111.6 45.3 -82.8 -42.4 -77.7 33.5 5.2 86 87 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.776 111.4 55.9 -68.6 -25.9 -79.4 33.4 8.6 87 88 A Q H X S+ 0 0 3 -4,-1.3 4,-1.1 2,-0.2 26,-0.2 0.833 106.3 49.2 -76.2 -32.6 -76.4 35.2 10.0 88 89 A S H X S+ 0 0 1 -4,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.841 113.5 46.7 -73.8 -37.2 -76.8 38.1 7.6 89 90 A I H X S+ 0 0 2 -4,-1.5 4,-2.0 2,-0.2 3,-0.3 0.957 111.3 50.4 -66.6 -55.8 -80.5 38.4 8.4 90 91 A C H <>S+ 0 0 0 -4,-2.5 5,-1.9 1,-0.2 -2,-0.2 0.780 110.2 52.8 -51.9 -29.5 -79.8 38.2 12.2 91 92 A N H ><5S+ 0 0 46 -4,-1.1 3,-0.6 3,-0.2 -1,-0.2 0.887 107.4 49.2 -77.7 -39.4 -77.3 40.9 11.7 92 93 A A H 3<5S+ 0 0 36 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.846 119.7 37.9 -65.2 -35.9 -79.6 43.3 9.9 93 94 A L T 3<5S- 0 0 1 -4,-2.0 223,-1.7 2,-0.1 -1,-0.2 0.285 108.7-124.2-100.6 8.1 -82.3 42.8 12.6 94 95 A G T < 5 + 0 0 3 -3,-0.6 -3,-0.2 -5,-0.2 229,-0.2 0.813 61.5 139.6 52.3 37.9 -79.8 42.7 15.5 95 96 A V < - 0 0 0 -5,-1.9 -1,-0.2 -6,-0.2 -22,-0.1 -0.945 59.5-107.0-105.2 132.5 -80.9 39.3 16.9 96 97 A P - 0 0 0 0, 0.0 -22,-2.2 0, 0.0 2,-0.6 -0.327 26.4-151.2 -60.6 133.1 -78.0 37.1 18.1 97 98 A H E -cd 74 114A 0 16,-2.1 18,-1.4 -24,-0.2 2,-0.6 -0.942 9.1-155.2-103.7 118.2 -77.3 34.1 15.8 98 99 A I E - d 0 115A 0 -24,-2.2 2,-0.2 -2,-0.6 18,-0.2 -0.861 11.8-168.9-100.5 113.5 -75.8 31.2 17.7 99 100 A Q E - d 0 116A 6 16,-2.4 18,-2.5 -2,-0.6 19,-0.1 -0.647 19.8-176.7-100.5 155.0 -73.7 28.7 15.7 100 101 A T + 0 0 1 -2,-0.2 2,-0.3 16,-0.2 185,-0.1 0.356 66.4 61.3-127.6 0.9 -72.4 25.3 16.7 101 102 A R S S- 0 0 68 -24,-0.2 17,-0.1 17,-0.1 2,-0.1 -0.957 83.5-105.2-135.9 147.1 -70.3 24.4 13.6 102 103 A W + 0 0 43 -2,-0.3 2,-0.3 17,-0.1 -22,-0.2 -0.429 37.1 172.4 -69.7 141.2 -67.3 25.8 11.9 103 104 A K - 0 0 9 -2,-0.1 2,-0.3 -24,-0.1 -24,-0.0 -0.966 45.8 -81.4-142.1 157.2 -67.7 27.7 8.7 104 105 A H - 0 0 53 -2,-0.3 2,-0.6 1,-0.1 44,-0.0 -0.394 42.3-139.4 -66.2 120.7 -65.1 29.7 6.7 105 106 A Q - 0 0 49 -2,-0.3 2,-0.4 3,-0.0 -1,-0.1 -0.696 9.1-149.6 -81.1 117.3 -64.7 33.2 8.2 106 107 A V > - 0 0 62 -2,-0.6 3,-1.2 1,-0.1 -1,-0.0 -0.763 9.0-143.1 -84.5 132.9 -64.3 35.9 5.5 107 108 A S T 3 S+ 0 0 107 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.935 95.7 51.0 -64.2 -50.6 -62.1 38.7 6.9 108 109 A D T 3 S+ 0 0 96 -3,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.217 83.3 113.1 -77.9 16.6 -63.9 41.6 5.2 109 110 A N < - 0 0 24 -3,-1.2 324,-0.1 1,-0.1 325,-0.0 -0.829 50.0-164.9 -94.7 126.5 -67.3 40.4 6.5 110 111 A K + 0 0 159 -2,-0.5 -1,-0.1 323,-0.0 323,-0.0 0.368 38.3 132.4 -97.5 0.8 -68.7 42.9 9.0 111 112 A D + 0 0 20 1,-0.1 3,-0.1 322,-0.1 -23,-0.1 -0.254 22.0 170.5 -52.6 140.4 -71.5 40.8 10.7 112 113 A S + 0 0 58 1,-0.1 2,-1.1 3,-0.0 -1,-0.1 0.446 50.6 90.5-132.3 -10.5 -71.2 41.1 14.5 113 114 A F S S+ 0 0 25 -26,-0.2 -16,-2.1 -18,-0.1 2,-0.3 -0.353 76.0 77.1 -90.4 54.8 -74.4 39.5 15.8 114 115 A Y E -d 97 0A 15 -2,-1.1 2,-0.3 -18,-0.2 -16,-0.2 -0.982 48.5-170.3-156.7 149.5 -73.1 35.9 16.1 115 116 A V E -d 98 0A 0 -18,-1.4 -16,-2.4 -2,-0.3 2,-0.4 -0.914 16.9-145.6-126.4 160.6 -70.9 33.7 18.3 116 117 A S E -de 99 346A 7 229,-1.8 231,-0.7 -2,-0.3 -16,-0.2 -0.986 8.2-162.7-131.9 124.3 -69.8 30.2 17.5 117 118 A L E + 0 0 1 -18,-2.5 -17,-0.2 -2,-0.4 -1,-0.1 0.524 60.3 107.4 -84.0 -3.4 -69.4 27.4 20.0 118 119 A Y E S- 0 0 25 -19,-0.1 229,-0.6 -17,-0.1 2,-0.2 -0.587 84.5-104.6 -78.1 132.7 -67.2 25.3 17.8 119 120 A P E - 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