==== 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 3H6H . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR, IONOTROPIC KAINATE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.KUMAR,M.L.MAYER . 762 3 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 504 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 6.6 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 . 75 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 3 1 0 0 0 4 0 4 0 3 3 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 0 6 0 2 0 0 0 2 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 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 . 4 0 2 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 2 A T 0 0 169 0, 0.0 2,-0.4 0, 0.0 41,-0.2 0.000 360.0 360.0 360.0 113.7 -64.1 -77.3 21.8 2 3 A H E -a 42 0A 54 39,-1.4 41,-2.7 2,-0.0 2,-0.6 -0.966 360.0-139.2-127.1 134.2 -64.7 -75.4 18.6 3 4 A V E +a 43 0A 80 -2,-0.4 2,-0.5 39,-0.2 307,-0.4 -0.829 22.2 177.8 -96.3 120.7 -63.2 -75.9 15.1 4 5 A L E -a 44 0A 0 39,-2.1 41,-2.3 -2,-0.6 2,-0.5 -0.985 12.3-156.3-125.3 123.4 -62.2 -72.8 13.2 5 6 A R E -a 45 0A 65 -2,-0.5 67,-2.1 39,-0.2 68,-0.5 -0.874 7.2-164.1-113.3 123.2 -60.6 -73.1 9.8 6 7 A F E -a 46 0A 0 39,-2.2 41,-1.7 -2,-0.5 2,-0.3 -0.742 14.0-143.3 -92.3 148.1 -58.4 -70.7 7.9 7 8 A G E -ab 47 74A 0 66,-2.8 68,-3.1 -2,-0.3 2,-0.3 -0.842 15.6-170.6-106.3 149.0 -57.7 -71.0 4.2 8 9 A G E -ab 48 75A 0 39,-2.1 41,-2.2 -2,-0.3 2,-0.5 -0.999 12.7-156.4-139.7 138.7 -54.4 -70.2 2.5 9 10 A I E +a 49 0A 2 66,-1.4 2,-0.2 -2,-0.3 41,-0.2 -0.969 28.3 170.0-116.7 121.9 -53.3 -70.0 -1.1 10 11 A F E -a 50 0A 8 39,-2.3 41,-2.6 -2,-0.5 2,-0.2 -0.697 36.0 -73.1-130.4 174.0 -49.6 -70.5 -1.8 11 12 A E E -a 51 0A 115 -2,-0.2 8,-0.5 39,-0.2 2,-0.5 -0.430 45.1-122.6 -74.0 140.3 -46.9 -71.0 -4.4 12 13 A Y - 0 0 131 39,-1.2 2,-0.5 -2,-0.2 41,-0.1 -0.700 24.3-174.9 -89.8 125.6 -46.7 -74.3 -6.3 13 14 A V - 0 0 44 -2,-0.5 2,-0.8 3,-0.1 39,-0.0 -0.853 22.3-137.4-122.1 94.0 -43.4 -76.3 -6.1 14 15 A E S S- 0 0 156 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.817 79.6 -32.8 -92.1 105.1 -43.5 -79.3 -8.3 15 16 A S S S+ 0 0 112 -2,-0.8 -1,-0.3 1,-0.3 3,-0.1 -0.770 111.0 91.8-135.4 42.5 -42.3 -81.1 -6.5 16 17 A G S S- 0 0 47 1,-0.2 -1,-0.3 255,-0.0 -3,-0.1 0.403 85.7 -40.9 -70.0-149.7 -39.6 -79.9 -4.2 17 18 A P S S- 0 0 46 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.435 71.5 -90.8 -79.5 157.3 -40.2 -78.6 -0.6 18 19 A M - 0 0 53 1,-0.1 251,-0.1 -2,-0.1 -6,-0.1 -0.346 54.5 -94.0 -64.5 146.8 -43.1 -76.5 0.3 19 20 A G > - 0 0 9 -8,-0.5 4,-1.1 1,-0.1 -1,-0.1 0.048 31.1-109.0 -57.2 170.9 -42.5 -72.7 0.0 20 21 A A H > S+ 0 0 19 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.808 115.6 52.5 -75.7 -31.8 -41.4 -70.6 3.0 21 22 A E H > S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 3,-0.4 0.968 107.7 49.0 -68.5 -52.1 -44.7 -68.8 3.3 22 23 A E H > S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.822 111.3 52.9 -57.1 -31.6 -46.9 -71.9 3.4 23 24 A L H X S+ 0 0 31 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.871 107.6 49.2 -71.3 -39.0 -44.5 -73.3 6.1 24 25 A A H X S+ 0 0 0 -4,-1.5 4,-2.0 -3,-0.4 -2,-0.2 0.847 109.4 54.6 -69.9 -33.7 -44.8 -70.2 8.3 25 26 A F H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.961 113.4 39.3 -59.3 -54.6 -48.6 -70.5 7.9 26 27 A R H X S+ 0 0 70 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.802 113.5 56.1 -68.4 -30.5 -48.7 -74.1 9.2 27 28 A F H X S+ 0 0 11 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.887 108.5 47.3 -71.4 -38.6 -46.1 -73.4 11.8 28 29 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.3 0.976 109.0 52.7 -65.7 -57.2 -48.1 -70.6 13.3 29 30 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 15,-0.2 0.902 112.9 45.5 -41.8 -53.0 -51.4 -72.5 13.4 30 31 A N H X S+ 0 0 64 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.881 110.1 53.7 -63.0 -41.0 -49.6 -75.4 15.3 31 32 A T H X S+ 0 0 29 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.842 109.8 48.2 -62.2 -35.1 -47.9 -73.0 17.7 32 33 A I H < S+ 0 0 0 -4,-2.2 3,-0.3 2,-0.2 6,-0.3 0.895 108.4 52.9 -76.3 -41.0 -51.2 -71.4 18.6 33 34 A N H < S+ 0 0 62 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.925 109.7 49.0 -57.0 -46.1 -52.9 -74.7 19.2 34 35 A R H < S+ 0 0 161 -4,-2.2 2,-0.5 -5,-0.2 -1,-0.3 0.717 97.8 88.6 -66.4 -21.0 -50.1 -75.7 21.5 35 36 A N < - 0 0 69 -4,-0.6 -4,-0.0 -3,-0.3 -3,-0.0 -0.710 59.1-168.6 -84.6 123.3 -50.6 -72.3 23.2 36 37 A R S S+ 0 0 217 -2,-0.5 -1,-0.2 1,-0.2 -4,-0.0 0.852 83.2 57.2 -76.1 -35.9 -53.2 -72.4 26.0 37 38 A T S S+ 0 0 116 2,-0.1 2,-0.5 1,-0.1 -1,-0.2 0.767 102.1 59.5 -73.8 -26.7 -53.4 -68.7 26.5 38 39 A L S S- 0 0 13 -6,-0.3 -3,-0.1 1,-0.2 -1,-0.1 -0.919 128.2 -11.6-106.8 124.3 -54.4 -68.0 22.9 39 40 A L S S+ 0 0 5 -2,-0.5 -1,-0.2 260,-0.2 -2,-0.1 0.950 77.9 174.7 54.1 57.1 -57.6 -69.7 21.6 40 41 A P S S+ 0 0 81 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.918 79.1 27.3 -61.2 -49.6 -57.8 -71.9 24.7 41 42 A N S S+ 0 0 130 -40,-0.1 -39,-1.4 2,-0.0 2,-0.3 0.626 113.8 82.3 -85.8 -15.7 -61.2 -73.5 23.9 42 43 A T E -a 2 0A 25 -41,-0.2 2,-0.5 -39,-0.0 -39,-0.2 -0.680 62.6-155.5 -98.6 145.7 -60.7 -73.0 20.1 43 44 A T E -a 3 0A 65 -41,-2.7 -39,-2.1 -2,-0.3 2,-0.4 -0.977 13.5-139.3-121.4 123.7 -58.7 -75.3 17.8 44 45 A L E +a 4 0A 5 -2,-0.5 2,-0.2 -15,-0.2 -39,-0.2 -0.691 27.2 167.9 -87.1 129.2 -57.3 -73.9 14.5 45 46 A T E -a 5 0A 37 -41,-2.3 -39,-2.2 -2,-0.4 2,-0.3 -0.742 10.6-170.1-124.9 175.3 -57.5 -76.1 11.4 46 47 A Y E -a 6 0A 61 -41,-0.3 2,-0.4 -2,-0.2 -39,-0.2 -0.980 24.8-136.4-159.1 170.5 -56.9 -75.1 7.8 47 48 A D E -a 7 0A 34 -41,-1.7 -39,-2.1 -2,-0.3 2,-0.6 -0.952 20.7-162.6-135.7 119.6 -57.0 -75.9 4.1 48 49 A T E -a 8 0A 22 -2,-0.4 2,-0.3 -41,-0.2 -39,-0.2 -0.903 4.5-171.1-107.3 117.5 -54.0 -75.0 1.9 49 50 A Q E -a 9 0A 45 -41,-2.2 -39,-2.3 -2,-0.6 2,-0.4 -0.808 12.3-146.5 -98.7 144.9 -54.4 -74.9 -1.9 50 51 A K E +a 10 0A 71 -2,-0.3 2,-0.3 -41,-0.2 -39,-0.2 -0.952 24.8 167.5-114.1 133.8 -51.3 -74.5 -4.1 51 52 A I E -a 11 0A 0 -41,-2.6 -39,-1.2 -2,-0.4 2,-0.5 -0.945 46.5 -97.0-140.2 158.6 -51.5 -72.6 -7.4 52 53 A N > - 0 0 57 -2,-0.3 3,-1.8 -41,-0.2 7,-0.2 -0.720 45.9-132.1 -71.1 120.8 -49.3 -71.1 -10.1 53 54 A L T 3 S+ 0 0 24 -2,-0.5 29,-0.3 1,-0.3 -1,-0.1 0.577 96.2 49.1 -67.0 -15.3 -49.1 -67.5 -8.8 54 55 A Y T 3 S+ 0 0 57 439,-0.1 2,-1.2 1,-0.1 -1,-0.3 0.429 83.9 93.0-104.9 0.8 -49.9 -65.6 -12.0 55 56 A D <> + 0 0 30 -3,-1.8 4,-2.0 1,-0.2 3,-0.2 -0.775 50.5 178.1 -86.2 91.3 -53.0 -67.6 -13.0 56 57 A S H > S+ 0 0 2 -2,-1.2 4,-1.3 1,-0.2 -1,-0.2 0.832 79.0 61.2 -63.7 -30.6 -55.6 -65.3 -11.3 57 58 A F H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.915 105.9 44.5 -59.7 -45.3 -58.2 -67.6 -12.7 58 59 A E H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.907 109.9 54.4 -68.0 -41.9 -56.8 -70.6 -10.7 59 60 A A H X S+ 0 0 0 -4,-2.0 4,-0.8 -7,-0.2 -1,-0.2 0.774 110.1 50.4 -63.1 -24.2 -56.4 -68.5 -7.6 60 61 A S H X S+ 0 0 14 -4,-1.3 4,-2.1 2,-0.2 3,-0.3 0.941 107.0 50.0 -76.9 -51.6 -60.1 -67.7 -8.0 61 62 A K H X S+ 0 0 52 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.877 114.7 46.2 -54.1 -41.4 -61.3 -71.3 -8.4 62 63 A K H X S+ 0 0 40 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.764 107.8 55.6 -76.2 -27.3 -59.4 -72.3 -5.3 63 64 A A H X S+ 0 0 0 -4,-0.8 4,-1.4 -3,-0.3 -1,-0.2 0.856 109.0 49.0 -71.3 -34.6 -60.6 -69.3 -3.2 64 65 A a H X S+ 0 0 26 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.926 105.7 56.6 -67.4 -47.6 -64.2 -70.4 -4.0 65 66 A D H X S+ 0 0 76 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.875 109.5 46.2 -49.9 -42.6 -63.5 -74.0 -3.0 66 67 A Q H X S+ 0 0 0 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.827 108.7 53.8 -76.5 -32.3 -62.4 -72.8 0.5 67 68 A L H < S+ 0 0 1 -4,-1.4 246,-2.8 2,-0.2 -1,-0.2 0.777 111.4 49.2 -67.8 -25.0 -65.3 -70.5 0.9 68 69 A S H < S+ 0 0 43 -4,-1.7 -2,-0.2 244,-0.3 -1,-0.2 0.826 110.2 46.7 -84.7 -36.4 -67.4 -73.6 0.1 69 70 A L H < S- 0 0 96 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.852 127.4-106.1 -64.0 -34.6 -65.6 -75.8 2.6 70 71 A G < - 0 0 1 -4,-1.9 2,-0.3 -5,-0.2 -3,-0.2 0.461 46.2-175.7 104.2 112.0 -66.1 -72.8 5.0 71 72 A V - 0 0 3 240,-0.5 -65,-0.2 -4,-0.2 240,-0.2 -0.996 26.9-150.7-138.4 143.6 -63.2 -70.5 6.0 72 73 A A S S+ 0 0 0 -67,-2.1 2,-0.3 -2,-0.3 -66,-0.2 0.604 88.2 2.4 -85.9 -13.9 -63.1 -67.6 8.4 73 74 A A - 0 0 0 -68,-0.5 -66,-2.8 22,-0.1 2,-0.7 -0.933 61.2-138.0-166.8 142.9 -60.3 -66.0 6.4 74 75 A I E -bc 7 97A 0 22,-1.9 2,-2.4 -2,-0.3 24,-1.9 -0.949 10.9-153.6-105.8 110.2 -58.4 -66.5 3.2 75 76 A F E -b 8 0A 0 -68,-3.1 -66,-1.4 -2,-0.7 24,-0.1 -0.562 40.7-152.3 -73.8 75.8 -54.7 -65.7 3.7 76 77 A G - 0 0 2 -2,-2.4 24,-0.2 -68,-0.2 7,-0.1 0.301 15.1 -64.3 -58.4-179.1 -54.7 -65.1 -0.0 77 78 A P - 0 0 3 0, 0.0 23,-0.3 0, 0.0 24,-0.2 0.093 31.3-132.6 -64.6 169.3 -51.9 -65.3 -2.6 78 79 A S S S+ 0 0 16 21,-0.1 5,-0.1 22,-0.1 23,-0.1 0.917 77.5 87.2 -90.2 -57.6 -48.7 -63.3 -2.9 79 80 A H S > S- 0 0 23 1,-0.1 4,-1.7 3,-0.1 5,-0.1 -0.074 80.0-126.9 -44.0 145.9 -48.5 -62.2 -6.5 80 81 A S H > S+ 0 0 41 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.947 101.6 48.1 -70.0 -51.9 -50.4 -59.0 -7.1 81 82 A S H > S+ 0 0 7 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.728 116.3 46.1 -67.4 -21.5 -52.8 -59.8 -9.9 82 83 A S H > S+ 0 0 0 -29,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.803 110.2 52.0 -85.1 -34.4 -53.9 -63.0 -8.2 83 84 A A H X S+ 0 0 4 -4,-1.7 4,-0.8 1,-0.2 -2,-0.2 0.747 105.0 60.4 -69.9 -23.5 -54.3 -61.2 -4.8 84 85 A N H X S+ 0 0 21 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.927 106.4 43.3 -66.0 -47.5 -56.4 -58.7 -6.7 85 86 A A H X S+ 0 0 4 -4,-0.8 4,-1.9 1,-0.2 3,-0.2 0.889 113.3 49.8 -70.2 -41.8 -59.0 -61.3 -7.7 86 87 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.737 107.8 57.8 -68.2 -22.0 -59.1 -63.1 -4.4 87 88 A Q H X S+ 0 0 4 -4,-0.8 4,-1.2 2,-0.2 -1,-0.2 0.852 106.6 46.3 -75.1 -36.7 -59.6 -59.7 -2.8 88 89 A S H X S+ 0 0 0 -4,-1.3 4,-2.1 -3,-0.2 -2,-0.2 0.876 114.4 48.0 -72.3 -41.9 -62.7 -59.0 -4.9 89 90 A I H X S+ 0 0 3 -4,-1.9 4,-1.9 2,-0.2 5,-0.2 0.967 110.0 50.4 -62.7 -57.2 -64.2 -62.4 -4.2 90 91 A C H <>S+ 0 0 0 -4,-2.2 5,-2.3 1,-0.2 4,-0.2 0.846 111.3 52.4 -48.1 -37.2 -63.5 -62.2 -0.4 91 92 A N H ><5S+ 0 0 42 -4,-1.2 3,-1.1 3,-0.2 -1,-0.2 0.936 106.3 50.2 -67.9 -48.1 -65.3 -58.8 -0.6 92 93 A A H 3<5S+ 0 0 17 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.807 119.9 37.1 -60.8 -32.4 -68.4 -60.0 -2.3 93 94 A L T 3<5S- 0 0 1 -4,-1.9 228,-2.2 227,-0.1 -1,-0.3 0.267 109.1-122.5-107.3 8.8 -68.8 -62.8 0.2 94 95 A G T < 5 + 0 0 3 -3,-1.1 -3,-0.2 -4,-0.2 234,-0.2 0.836 61.1 141.4 54.0 42.2 -67.6 -60.8 3.2 95 96 A V < - 0 0 0 -5,-2.3 -1,-0.2 -6,-0.2 -22,-0.1 -0.971 58.4-108.4-110.7 125.5 -64.8 -63.1 4.3 96 97 A P - 0 0 0 0, 0.0 -22,-1.9 0, 0.0 2,-0.5 -0.226 27.9-149.5 -53.2 134.6 -61.6 -61.2 5.5 97 98 A H B -c 74 0A 0 16,-0.4 18,-1.6 -24,-0.2 2,-0.7 -0.944 7.2-155.2-108.0 121.9 -58.7 -61.4 3.1 98 99 A I E -d 115 0B 1 -24,-1.9 2,-0.3 -2,-0.5 18,-0.2 -0.868 10.4-170.1-105.3 114.2 -55.3 -61.3 4.7 99 100 A Q E +d 116 0B 3 16,-2.7 18,-2.3 -2,-0.7 19,-0.2 -0.771 17.7 176.5-102.6 144.1 -52.4 -60.0 2.6 100 101 A T + 0 0 2 -2,-0.3 2,-0.3 -23,-0.3 -1,-0.1 0.367 65.1 64.9-123.8 -1.2 -48.8 -60.3 3.6 101 102 A R S S- 0 0 110 -24,-0.2 17,-0.1 17,-0.1 2,-0.1 -0.932 86.0-104.7-127.7 146.1 -47.2 -58.8 0.4 102 103 A W + 0 0 39 -2,-0.3 2,-0.3 17,-0.1 -22,-0.1 -0.405 42.0 163.7 -71.4 144.2 -47.4 -55.4 -1.1 103 104 A K - 0 0 3 -2,-0.1 2,-0.5 -23,-0.1 -24,-0.0 -0.966 45.3 -89.9-150.8 159.7 -49.5 -54.7 -4.2 104 105 A H - 0 0 49 -2,-0.3 2,-1.0 1,-0.1 48,-0.0 -0.592 32.1-149.2 -75.8 120.7 -50.9 -51.6 -5.8 105 106 A Q - 0 0 40 -2,-0.5 -1,-0.1 2,-0.0 -3,-0.0 -0.792 20.4-134.4 -87.6 99.1 -54.3 -50.6 -4.4 106 107 A V - 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