==== 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 TRANSPORT PROTEIN 29-JUL-10 3O6H . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.K.F.MACLEAN,R.A.CAMPBELL,I.A.CUMMING,K.J.GILLEN,J.GILLESPI . 262 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 9 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 1 1 0 1 2 1 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 0 1 0 0 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 . 4 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 1 0 0 0 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 A 0 0 147 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.0 5.1 18.9 43.3 2 3 A N + 0 0 158 1,-0.1 2,-0.3 45,-0.0 46,-0.0 0.132 360.0 169.7 -12.0 115.1 5.4 19.6 39.5 3 4 A K - 0 0 158 46,-0.1 46,-0.3 0, 0.0 2,-0.3 -0.863 41.9 -67.3-139.2 176.1 8.9 20.1 38.2 4 5 A T - 0 0 49 -2,-0.3 2,-0.3 44,-0.1 46,-0.3 -0.446 49.6-131.7 -75.6 124.0 10.8 20.3 34.8 5 6 A V E -a 50 0A 10 44,-3.5 46,-2.8 -2,-0.3 2,-0.7 -0.580 7.4-141.3 -81.0 127.7 10.8 17.1 32.8 6 7 A V E -a 51 0A 29 -2,-0.3 77,-2.8 44,-0.2 78,-1.3 -0.841 20.6-163.2 -87.2 116.1 14.1 15.8 31.3 7 8 A V E -ab 52 84A 0 44,-2.2 46,-2.1 -2,-0.7 2,-0.4 -0.895 4.3-152.7-104.3 120.8 13.3 14.4 27.9 8 9 A T E +ab 53 85A 0 76,-2.8 78,-1.7 -2,-0.5 2,-0.3 -0.748 26.8 157.6 -91.8 138.5 15.8 12.1 26.2 9 10 A T E -a 54 0A 2 44,-1.7 46,-3.0 -2,-0.4 2,-0.3 -0.899 30.4-125.9-148.7-178.4 15.9 12.0 22.4 10 11 A I - 0 0 7 -2,-0.3 2,-0.8 76,-0.2 6,-0.1 -0.980 28.9-107.5-137.4 143.6 18.1 11.2 19.5 11 12 A L + 0 0 84 -2,-0.3 2,-0.3 44,-0.2 6,-0.2 -0.647 61.3 142.3 -71.1 109.2 19.2 13.0 16.3 12 13 A E B >> -E 16 0B 19 4,-2.0 4,-2.1 -2,-0.8 3,-1.6 -0.827 50.3 -92.3-155.7 112.2 17.2 11.2 13.6 13 14 A S T 34 S+ 0 0 56 1,-0.3 186,-0.1 -2,-0.3 185,-0.1 -0.456 102.9 6.9 -70.1 140.2 15.5 12.9 10.6 14 15 A P T 34 S+ 0 0 0 0, 0.0 20,-2.2 0, 0.0 -1,-0.3 -0.896 127.5 58.7 -92.0 21.8 12.7 13.9 10.4 15 16 A Y T <4 S+ 0 0 0 -3,-1.6 20,-1.4 1,-0.3 21,-1.1 0.938 121.9 3.6 -78.0 -56.1 12.0 13.3 14.1 16 17 A V B < S+E 12 0B 3 -4,-2.1 -4,-2.0 19,-0.2 2,-0.3 -0.978 75.7 164.4-136.1 124.4 14.7 15.4 15.8 17 18 A M E -F 32 0C 22 15,-2.3 15,-2.4 -2,-0.4 2,-0.4 -0.988 39.1-112.7-137.6 140.5 17.0 17.6 13.7 18 19 A M E -F 31 0C 58 -2,-0.3 13,-0.2 13,-0.2 12,-0.1 -0.638 36.7-120.1 -68.4 128.6 19.4 20.4 14.5 19 20 A K > - 0 0 56 11,-2.5 3,-1.4 -2,-0.4 4,-0.1 -0.376 25.7-115.9 -59.6 151.3 18.2 23.7 13.0 20 21 A K T 3 S+ 0 0 207 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.857 116.1 45.1 -67.3 -32.4 20.9 25.0 10.7 21 22 A N T > S+ 0 0 74 1,-0.2 3,-1.9 2,-0.1 -1,-0.3 -0.087 74.2 130.3 -95.6 31.9 21.4 28.1 12.8 22 23 A H G X + 0 0 70 -3,-1.4 3,-1.6 1,-0.3 -1,-0.2 0.769 61.5 67.6 -62.4 -30.0 21.5 26.1 16.1 23 24 A E G 3 S+ 0 0 185 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.736 101.9 51.2 -56.1 -24.2 24.7 27.8 17.3 24 25 A M G < S+ 0 0 152 -3,-1.9 -1,-0.3 6,-0.1 2,-0.2 0.521 105.1 72.9 -89.8 -8.1 22.6 30.9 17.5 25 26 A L < - 0 0 36 -3,-1.6 2,-0.3 -4,-0.3 5,-0.1 -0.699 62.6-148.4-117.6 159.7 19.8 29.3 19.6 26 27 A E > - 0 0 171 -2,-0.2 3,-1.2 0, 0.0 4,-0.2 -0.881 52.9 -18.0-125.0 152.8 19.3 28.1 23.1 27 28 A G G > S- 0 0 35 -2,-0.3 3,-1.5 1,-0.2 4,-0.2 -0.121 124.0 -8.6 63.4-142.7 17.4 25.3 24.8 28 29 A N G > S+ 0 0 51 1,-0.3 3,-1.4 22,-0.2 -1,-0.2 0.731 123.8 75.3 -62.3 -23.6 14.5 23.5 23.1 29 30 A E G < S+ 0 0 131 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.639 79.3 72.9 -63.8 -19.5 14.7 26.1 20.2 30 31 A R G < S+ 0 0 83 -3,-1.5 -11,-2.5 -4,-0.2 2,-0.3 0.731 95.2 61.4 -65.4 -21.3 17.9 24.5 18.9 31 32 A Y E < +F 18 0C 18 -3,-1.4 2,-0.3 -13,-0.2 -13,-0.2 -0.708 56.4 179.0-115.4 150.3 15.8 21.5 17.5 32 33 A E E +F 17 0C 67 -15,-2.4 -15,-2.3 -2,-0.3 2,-0.2 -0.972 28.7 82.0-139.4 161.4 13.0 20.9 15.1 33 34 A G S > S- 0 0 0 -2,-0.3 4,-2.3 -17,-0.2 -18,-0.3 -0.760 82.2 -52.4 138.9-174.3 11.1 17.9 13.8 34 35 A Y H > S+ 0 0 2 -20,-2.2 4,-2.2 -2,-0.2 -19,-0.2 0.885 130.4 44.5 -62.2 -46.5 8.2 15.6 14.3 35 36 A C H > S+ 0 0 2 -20,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.762 110.7 55.9 -72.9 -24.9 9.2 14.5 17.9 36 37 A V H > S+ 0 0 19 -21,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.931 111.9 42.8 -66.8 -49.2 10.0 18.2 18.8 37 38 A D H X S+ 0 0 35 -4,-2.3 4,-1.8 -22,-0.2 -2,-0.2 0.875 114.1 51.2 -62.0 -43.3 6.4 19.1 17.8 38 39 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.912 106.7 54.5 -61.7 -40.9 5.0 16.0 19.6 39 40 A A H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.914 107.9 50.4 -58.8 -42.5 7.0 16.9 22.8 40 41 A A H X S+ 0 0 43 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.887 112.2 46.1 -62.8 -44.2 5.3 20.3 22.8 41 42 A E H X S+ 0 0 43 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.846 114.6 46.7 -67.5 -41.4 1.8 18.9 22.3 42 43 A I H X S+ 0 0 0 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.927 112.5 50.0 -66.3 -45.9 2.3 16.2 25.0 43 44 A A H X>S+ 0 0 4 -4,-2.6 5,-2.3 -5,-0.2 4,-0.6 0.877 112.0 49.3 -57.5 -41.7 3.8 18.8 27.5 44 45 A K H <5S+ 0 0 138 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.833 112.8 46.8 -64.5 -37.3 0.8 21.1 26.8 45 46 A H H <5S+ 0 0 60 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.595 116.5 41.7 -87.7 -16.5 -1.7 18.3 27.4 46 47 A C H <5S- 0 0 34 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.369 109.5-119.7-106.8 0.2 -0.1 16.9 30.6 47 48 A G T <5 + 0 0 57 -4,-0.6 2,-0.3 1,-0.2 -3,-0.2 0.886 65.1 132.6 65.7 43.3 0.6 20.4 32.0 48 49 A F < - 0 0 30 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.2 -0.902 52.5-131.9-127.7 157.1 4.3 20.1 32.4 49 50 A K - 0 0 152 -2,-0.3 -44,-3.5 -46,-0.3 2,-0.3 -0.761 34.3-167.6 -97.5 147.4 7.6 22.1 31.5 50 51 A Y E -a 5 0A 45 -2,-0.3 2,-0.5 -46,-0.3 -44,-0.2 -0.983 26.5-147.2-148.0 157.4 10.4 20.3 29.8 51 52 A K E -a 6 0A 111 -46,-2.8 -44,-2.2 -2,-0.3 2,-0.3 -0.962 21.0-143.8-123.3 112.0 14.1 20.2 28.6 52 53 A L E +a 7 0A 5 -2,-0.5 2,-0.4 -46,-0.2 -44,-0.2 -0.595 24.7 176.3 -75.0 131.2 15.1 18.4 25.4 53 54 A T E -a 8 0A 36 -46,-2.1 -44,-1.7 -2,-0.3 2,-0.5 -0.997 28.2-127.2-137.3 133.9 18.4 16.7 25.6 54 55 A I E -a 9 0A 50 -2,-0.4 -44,-0.2 -46,-0.2 -46,-0.1 -0.672 37.7-105.0 -82.7 127.3 20.2 14.5 23.0 55 56 A V > - 0 0 4 -46,-3.0 3,-0.9 -2,-0.5 -44,-0.2 -0.219 29.0-133.0 -51.0 130.7 21.3 11.1 24.4 56 57 A G T 3 S+ 0 0 80 1,-0.2 -1,-0.1 16,-0.1 -2,-0.1 0.807 100.2 43.7 -62.8 -38.4 25.1 11.2 24.9 57 58 A D T 3 S- 0 0 64 2,-0.1 -1,-0.2 15,-0.0 3,-0.1 0.507 102.2-128.5 -89.3 -6.6 26.1 7.9 23.2 58 59 A G < + 0 0 28 -3,-0.9 2,-0.2 1,-0.2 -2,-0.1 0.695 64.6 126.8 70.2 21.6 23.8 8.5 20.2 59 60 A K - 0 0 57 1,-0.1 14,-1.1 113,-0.0 -1,-0.2 -0.723 60.4-137.7-113.2 160.4 22.1 5.0 20.6 60 61 A Y - 0 0 6 79,-0.5 14,-1.5 78,-0.3 13,-0.7 0.954 64.9 -73.4 -80.2 -56.0 18.5 3.8 20.9 61 62 A G + 0 0 3 78,-1.6 2,-0.3 11,-0.2 11,-0.2 -0.215 55.1 160.1 152.9 115.3 18.9 1.1 23.6 62 63 A A - 0 0 32 -2,-0.1 9,-2.4 7,-0.1 2,-0.5 -0.968 33.8-122.3-139.2 157.9 20.3 -2.4 23.9 63 64 A R B -G 70 0D 92 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.868 27.2-123.2 -99.8 130.4 21.5 -4.5 26.9 64 65 A D > - 0 0 82 5,-2.4 4,-2.0 -2,-0.5 5,-0.1 -0.564 14.3-141.9 -74.6 129.0 25.1 -5.8 26.9 65 66 A A T 4 S+ 0 0 82 -2,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.839 96.8 41.4 -64.1 -33.4 25.0 -9.6 27.2 66 67 A D T 4 S+ 0 0 153 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.972 128.3 24.6 -74.7 -63.2 28.1 -9.6 29.5 67 68 A T T 4 S- 0 0 86 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.613 90.8-135.2 -81.3 -13.2 27.5 -6.7 31.9 68 69 A K < + 0 0 121 -4,-2.0 2,-0.3 1,-0.2 -3,-0.1 0.612 54.9 148.0 60.0 17.4 23.7 -6.6 31.6 69 70 A I - 0 0 91 -5,-0.1 -5,-2.4 -6,-0.1 2,-0.4 -0.661 43.7-135.0 -87.4 133.4 24.0 -2.8 31.2 70 71 A W B -G 63 0D 16 -2,-0.3 -7,-0.2 -7,-0.2 2,-0.1 -0.693 22.1-169.0 -84.9 133.7 21.5 -0.8 29.1 71 72 A N > + 0 0 41 -9,-2.4 4,-2.1 -2,-0.4 3,-0.3 -0.419 44.8 27.6-106.8-174.2 22.9 1.9 26.7 72 73 A G H > S- 0 0 2 1,-0.2 4,-1.6 2,-0.2 -12,-0.3 -0.094 117.9 -30.1 65.3-160.2 21.2 4.6 24.7 73 74 A M H > S+ 0 0 0 -14,-1.1 4,-1.6 -13,-0.7 -1,-0.2 0.829 137.6 58.8 -64.1 -34.0 17.9 6.3 25.5 74 75 A V H > S+ 0 0 0 -14,-1.5 4,-2.8 -3,-0.3 3,-0.4 0.940 105.7 48.6 -62.0 -45.8 16.7 3.1 27.3 75 76 A G H X S+ 0 0 5 -4,-2.1 4,-2.4 1,-0.2 6,-0.3 0.844 105.7 58.6 -61.7 -36.6 19.7 3.3 29.7 76 77 A E H <>S+ 0 0 44 -4,-1.6 6,-1.9 2,-0.2 5,-1.7 0.834 113.1 38.6 -59.8 -38.6 19.0 7.0 30.3 77 78 A L H ><5S+ 0 0 3 -4,-1.6 3,-1.1 -3,-0.4 -2,-0.2 0.918 115.8 52.1 -73.4 -49.4 15.5 6.1 31.6 78 79 A V H 3<5S+ 0 0 52 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.849 115.4 39.7 -57.9 -39.0 16.6 2.9 33.4 79 80 A Y T 3<5S- 0 0 109 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.1 0.324 117.2-109.0 -97.9 4.6 19.4 4.6 35.4 80 81 A G T < 5S+ 0 0 58 -3,-1.1 -3,-0.2 2,-0.2 -4,-0.1 0.652 81.5 123.6 84.3 19.2 17.4 7.7 36.1 81 82 A K S - 0 0 33 -2,-0.6 4,-2.8 1,-0.1 5,-0.2 -0.904 46.8-118.1-131.0 160.6 9.8 -4.5 22.0 93 94 A L H > S+ 0 0 134 -2,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.946 114.4 50.2 -61.3 -50.9 9.3 -7.3 24.6 94 95 A V H 4 S+ 0 0 34 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.857 116.3 41.7 -58.8 -41.9 12.8 -6.9 26.1 95 96 A R H >> S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 3,-1.5 0.891 107.2 60.8 -71.7 -40.8 12.4 -3.1 26.5 96 97 A E H 3< S+ 0 0 82 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.740 99.3 59.3 -61.9 -25.6 8.7 -3.3 27.7 97 98 A E T 3< S+ 0 0 102 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.761 116.1 30.9 -67.7 -29.4 10.0 -5.3 30.7 98 99 A V T <4 S+ 0 0 41 -3,-1.5 127,-0.7 -4,-0.4 2,-0.3 0.585 126.0 31.8-112.5 -16.9 12.3 -2.5 31.9 99 100 A I E < S-D 224 0A 0 -4,-2.4 2,-0.3 125,-0.2 -1,-0.1 -0.938 76.7-116.3-134.3 160.8 10.4 0.6 30.8 100 101 A D E -D 223 0A 47 123,-2.7 123,-2.1 -2,-0.3 2,-0.4 -0.769 29.3-162.0 -90.9 142.0 6.8 1.7 30.3 101 102 A F E -D 222 0A 24 -2,-0.3 121,-0.2 121,-0.2 2,-0.1 -0.976 13.1-131.4-124.8 138.0 5.6 2.5 26.8 102 103 A S - 0 0 9 119,-2.6 3,-0.1 -2,-0.4 129,-0.1 -0.304 48.4 -75.9 -68.6 166.0 2.6 4.5 25.8 103 104 A K S S- 0 0 122 1,-0.1 118,-0.4 117,-0.1 -1,-0.2 -0.343 75.2 -75.9 -54.5 153.5 0.3 3.1 23.1 104 105 A P - 0 0 70 0, 0.0 116,-0.2 0, 0.0 -1,-0.1 -0.267 37.4-168.7 -64.2 139.2 2.0 3.7 19.7 105 106 A F S S+ 0 0 10 114,-2.3 2,-0.3 1,-0.3 115,-0.1 0.529 80.0 20.3-100.6 -12.6 2.0 7.2 18.1 106 107 A M E S-I 219 0E 14 113,-0.9 113,-2.3 2,-0.0 -1,-0.3 -0.970 72.1-139.5-154.5 144.3 3.3 5.9 14.8 107 108 A S E +I 218 0E 93 -2,-0.3 2,-0.3 111,-0.2 111,-0.3 -0.736 29.5 155.5-103.7 153.8 3.3 2.5 13.1 108 109 A L E -I 217 0E 9 109,-2.5 109,-2.8 -2,-0.3 2,-0.3 -0.972 24.0-149.0-161.3 167.7 6.2 1.0 11.0 109 110 A G - 0 0 0 -2,-0.3 84,-3.1 107,-0.2 85,-0.2 -0.966 38.3 -91.6-141.0 160.9 7.8 -2.2 9.7 110 111 A I E +J 192 0F 0 -2,-0.3 104,-2.7 82,-0.2 105,-0.5 -0.485 56.7 176.2 -66.1 137.3 11.4 -3.2 8.9 111 112 A S E -J 191 0F 0 80,-2.7 80,-2.0 102,-0.2 2,-0.5 -0.886 29.0-106.8-143.3 172.2 11.9 -2.5 5.2 112 113 A I E -JK 190 210F 2 98,-0.7 98,-2.0 -2,-0.3 2,-0.5 -0.927 21.3-163.1-112.8 127.5 14.7 -2.5 2.5 113 114 A M E +JK 189 209F 0 76,-3.0 76,-2.5 -2,-0.5 2,-0.3 -0.941 15.3 177.1-106.9 127.4 16.4 0.5 1.1 114 115 A I E - K 0 208F 5 94,-2.6 94,-1.9 -2,-0.5 2,-0.3 -0.896 38.2-104.5-121.4 152.4 18.3 0.2 -2.2 115 116 A K E > - K 0 207F 55 72,-0.4 3,-2.1 -2,-0.3 92,-0.3 -0.627 63.5 -87.1 -60.5 135.2 20.2 2.5 -4.5 116 117 A K T 3 S+ 0 0 121 90,-2.7 -1,-0.1 -2,-0.3 91,-0.0 -0.226 117.4 28.1 -51.8 129.2 17.8 3.1 -7.5 117 118 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 3,-0.1 90,-0.0 0.356 80.9 143.4 97.5 -5.3 18.4 0.4 -10.1 118 119 A T < - 0 0 12 -3,-2.1 2,-2.3 1,-0.1 -1,-0.3 -0.552 56.5-125.9 -68.8 125.8 19.5 -2.3 -7.6 119 120 A P S S+ 0 0 109 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.360 73.7 107.3 -75.5 64.1 18.2 -5.7 -8.8 120 121 A I + 0 0 8 -2,-2.3 -3,-0.1 1,-0.1 3,-0.1 -0.988 32.3 168.2-143.7 128.8 16.5 -6.6 -5.5 121 122 A E + 0 0 148 -2,-0.4 2,-0.3 1,-0.2 -9,-0.1 0.444 66.7 5.9-113.8 -10.2 12.7 -6.7 -4.8 122 123 A S S > S- 0 0 36 89,-0.1 4,-1.7 1,-0.1 -1,-0.2 -0.972 76.1 -94.4-167.8 168.5 12.5 -8.4 -1.5 123 124 A A H > S+ 0 0 12 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.834 122.6 58.5 -70.2 -32.6 14.3 -10.0 1.5 124 125 A E H > S+ 0 0 107 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.933 104.9 50.6 -57.2 -47.1 14.1 -13.3 -0.2 125 126 A D H >4 S+ 0 0 52 1,-0.2 3,-0.7 2,-0.2 -2,-0.2 0.902 110.8 48.8 -55.5 -50.3 16.0 -11.8 -3.1 126 127 A L H >< S+ 0 0 0 -4,-1.7 3,-1.1 1,-0.2 -1,-0.2 0.886 109.1 52.3 -55.4 -44.6 18.7 -10.5 -0.7 127 128 A S H 3< S+ 0 0 9 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.638 105.4 56.2 -73.5 -14.2 19.0 -13.9 1.1 128 129 A K T << S+ 0 0 144 -4,-0.9 2,-0.3 -3,-0.7 -1,-0.2 0.257 104.9 52.3-103.8 12.6 19.6 -15.8 -2.2 129 130 A Q < - 0 0 57 -3,-1.1 0, 0.0 3,-0.1 0, 0.0 -0.911 52.8-159.6-148.4 166.5 22.6 -13.8 -3.5 130 131 A T S S+ 0 0 126 -2,-0.3 -1,-0.1 3,-0.0 -4,-0.0 0.597 74.6 78.3-125.4 -24.2 26.0 -12.6 -2.5 131 132 A E S S+ 0 0 138 1,-0.1 2,-0.7 2,-0.0 -2,-0.0 0.861 89.2 62.8 -65.2 -35.7 27.1 -9.7 -4.8 132 133 A I S S- 0 0 10 -6,-0.1 55,-0.2 55,-0.0 -3,-0.1 -0.823 78.8-148.0 -97.4 117.0 25.0 -7.1 -2.9 133 134 A A E -l 187 0F 22 53,-2.9 55,-2.4 -2,-0.7 2,-0.3 -0.350 17.6-174.1 -74.9 157.5 25.9 -6.6 0.7 134 135 A Y E +l 188 0F 6 53,-0.2 2,-0.3 23,-0.1 55,-0.2 -0.981 10.8 148.9-156.6 147.7 23.2 -5.7 3.3 135 136 A G E -l 189 0F 0 53,-1.4 55,-2.8 -2,-0.3 2,-0.2 -0.877 25.8-123.4-161.3-170.5 23.1 -4.7 7.0 136 137 A T - 0 0 0 -2,-0.3 34,-1.8 53,-0.2 2,-0.2 -0.776 38.2 -73.0-141.6 174.2 21.3 -2.8 9.8 137 138 A L B > -m 170 0G 5 53,-0.5 3,-0.5 -2,-0.2 6,-0.4 -0.505 48.2-115.0 -73.1 144.8 21.9 -0.3 12.5 138 139 A D T 3 S+ 0 0 48 32,-3.1 -78,-0.3 1,-0.2 3,-0.1 -0.622 91.9 15.3 -77.2 142.4 23.9 -1.1 15.7 139 140 A S T 3 S+ 0 0 24 -2,-0.3 -78,-1.6 1,-0.2 -79,-0.5 0.817 103.6 111.9 67.5 37.7 22.1 -1.2 19.1 140 141 A G S <> S- 0 0 9 -3,-0.5 4,-1.6 -80,-0.2 -1,-0.2 -0.838 82.1-101.6-136.1 170.9 18.5 -1.2 17.7 141 142 A S H > S+ 0 0 8 122,-2.4 4,-2.1 -2,-0.3 5,-0.1 0.759 114.5 60.2 -63.9 -28.3 15.4 -3.2 17.4 142 143 A T H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.936 104.3 47.4 -68.5 -46.8 16.2 -4.1 13.7 143 144 A K H > S+ 0 0 35 -6,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.932 113.7 49.5 -56.7 -45.0 19.5 -5.9 14.5 144 145 A E H X S+ 0 0 61 -4,-1.6 4,-2.7 1,-0.2 5,-0.2 0.866 103.7 59.7 -64.0 -38.2 17.7 -7.8 17.3 145 146 A F H X S+ 0 0 46 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.932 112.9 37.9 -53.9 -50.9 14.8 -8.8 15.0 146 147 A F H < S+ 0 0 0 -4,-1.7 12,-0.2 2,-0.2 -2,-0.2 0.870 115.0 54.3 -69.3 -40.9 17.3 -10.6 12.7 147 148 A R H < S+ 0 0 107 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.884 118.4 33.7 -59.0 -42.6 19.4 -11.9 15.6 148 149 A R H < S+ 0 0 170 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.513 91.4 116.3 -95.9 -7.4 16.5 -13.6 17.4 149 150 A S < - 0 0 9 -4,-0.9 9,-0.1 -5,-0.2 -3,-0.0 -0.398 37.7-177.4 -66.2 136.4 14.5 -14.6 14.3 150 151 A K + 0 0 158 -2,-0.1 2,-0.3 5,-0.0 -1,-0.1 0.236 49.0 118.0-112.2 6.4 13.9 -18.3 13.7 151 152 A I S > S- 0 0 82 1,-0.1 4,-3.0 4,-0.0 3,-0.3 -0.628 73.8-122.4 -72.9 131.6 12.1 -17.7 10.4 152 153 A A H > S+ 0 0 79 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.843 103.8 43.5 -49.7 -56.4 14.1 -19.3 7.6 153 154 A V H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.892 119.8 42.9 -62.1 -40.4 14.8 -16.3 5.3 154 155 A F H > S+ 0 0 25 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.843 111.5 54.0 -76.1 -35.9 15.7 -13.9 8.2 155 156 A D H X S+ 0 0 78 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.930 111.4 47.4 -55.6 -46.8 17.7 -16.6 10.0 156 157 A K H X S+ 0 0 120 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.916 111.2 50.0 -65.3 -42.5 19.6 -17.0 6.7 157 158 A M H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.924 111.5 50.0 -57.6 -46.3 20.0 -13.2 6.4 158 159 A W H X S+ 0 0 31 -4,-2.7 4,-2.5 -12,-0.2 -2,-0.2 0.876 105.8 53.9 -62.4 -43.0 21.3 -13.0 10.0 159 160 A T H X S+ 0 0 69 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.913 114.3 43.4 -58.6 -42.3 23.9 -15.8 9.6 160 161 A Y H >X S+ 0 0 69 -4,-1.8 3,-1.1 -5,-0.2 4,-1.0 0.991 115.6 47.3 -62.4 -58.7 25.3 -13.9 6.6 161 162 A M H 3< S+ 0 0 1 -4,-2.8 7,-0.5 1,-0.3 3,-0.4 0.820 105.3 57.4 -56.7 -41.7 25.2 -10.4 8.2 162 163 A R H 3< S+ 0 0 159 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.775 120.4 27.8 -66.5 -28.1 26.8 -11.4 11.6 163 164 A S H << S+ 0 0 82 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.373 89.0 128.1-112.4 3.9 30.0 -12.7 9.9 164 165 A A < - 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