==== 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 21-SEP-04 1XHY . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.FRANDSEN,D.S.PICKERING,B.VESTERGAARD,C.KASPER,B.B.NIELSEN, . 260 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 11.2 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 . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 28.1 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 2 1 0 2 0 1 1 1 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 1 A K 0 0 249 0, 0.0 46,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 179.4 1.9 22.0 47.2 2 2 A T - 0 0 74 44,-0.1 2,-0.4 1,-0.1 46,-0.3 -0.547 360.0-122.9 -70.7 135.8 2.9 22.5 43.6 3 3 A V E -a 48 0A 10 44,-2.9 46,-2.4 -2,-0.2 2,-0.7 -0.703 18.0-135.2 -81.6 129.1 3.8 19.3 41.9 4 4 A V E -a 49 0A 44 -2,-0.4 77,-2.3 44,-0.2 78,-1.6 -0.765 20.2-163.6 -91.1 116.7 7.3 19.2 40.4 5 5 A V E -ab 50 82A 1 44,-2.9 46,-2.4 -2,-0.7 2,-0.5 -0.848 3.5-156.0 -95.9 125.2 7.3 17.7 36.9 6 6 A T E +ab 51 83A 0 76,-2.9 78,-2.0 -2,-0.5 2,-0.2 -0.904 27.7 151.3 -98.9 138.0 10.6 16.6 35.5 7 7 A T E -a 52 0A 2 44,-2.3 46,-2.9 -2,-0.5 2,-0.3 -0.787 31.1-131.8-148.0-172.7 10.7 16.5 31.7 8 8 A I - 0 0 14 76,-0.3 2,-0.5 -2,-0.2 6,-0.1 -0.992 28.0 -99.6-149.7 147.6 13.3 16.9 28.9 9 9 A L + 0 0 79 -2,-0.3 2,-0.3 44,-0.1 6,-0.2 -0.628 59.1 137.6 -78.2 118.6 13.6 18.9 25.7 10 10 A E B >> -E 14 0B 33 4,-1.9 4,-2.4 -2,-0.5 3,-1.4 -0.815 53.2 -83.9-159.9 126.5 12.8 16.6 22.7 11 11 A S T 34 S+ 0 0 54 1,-0.3 185,-0.1 -2,-0.3 20,-0.1 -0.535 104.4 4.9 -80.4 141.7 10.7 17.6 19.7 12 12 A P T 34 S+ 0 0 0 0, 0.0 20,-2.3 0, 0.0 -1,-0.3 -0.867 126.6 59.7 -99.8 27.2 7.8 17.4 19.4 13 13 A Y T <4 S+ 0 0 0 -3,-1.4 21,-1.2 1,-0.3 20,-1.2 0.919 121.2 1.9 -77.3 -49.7 7.2 16.5 23.1 14 14 A V B < S+E 10 0B 1 -4,-2.4 -4,-1.9 19,-0.2 2,-0.3 -0.958 73.1 158.2-146.8 124.7 8.8 19.4 24.8 15 15 A M E -F 30 0C 28 15,-2.3 15,-2.5 -2,-0.3 2,-0.4 -0.974 44.0-109.3-142.1 147.7 10.3 22.4 23.1 16 16 A M E -F 29 0C 66 -2,-0.3 13,-0.2 13,-0.2 12,-0.1 -0.680 45.8-112.4 -77.9 134.3 11.0 26.0 24.1 17 17 A K > - 0 0 47 11,-3.1 3,-1.9 -2,-0.4 4,-0.2 -0.323 23.2-112.5 -64.7 152.2 8.6 28.2 22.3 18 18 A K T 3 S+ 0 0 216 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.851 120.1 37.3 -51.2 -37.6 10.1 30.6 19.7 19 19 A N T > S+ 0 0 88 1,-0.2 3,-2.1 2,-0.1 4,-0.4 -0.037 77.7 130.3-105.8 31.2 9.3 33.6 21.9 20 20 A H G X + 0 0 53 -3,-1.9 3,-1.6 1,-0.3 -1,-0.2 0.787 61.3 69.4 -60.1 -28.3 10.0 31.9 25.2 21 21 A E G 3 S+ 0 0 165 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.775 101.0 48.4 -61.7 -22.5 12.1 34.7 26.4 22 22 A M G < S+ 0 0 159 -3,-2.1 -1,-0.3 6,-0.1 -2,-0.2 0.495 107.0 69.1 -92.1 -6.4 8.9 36.8 26.7 23 23 A L < - 0 0 53 -3,-1.6 2,-0.3 -4,-0.4 5,-0.1 -0.452 67.4-142.9-108.8 179.1 7.0 34.1 28.6 24 24 A E > - 0 0 169 -2,-0.1 3,-1.4 0, 0.0 4,-0.1 -0.983 50.6 -13.6-142.9 152.0 7.2 32.7 32.1 25 25 A G G > S- 0 0 37 -2,-0.3 3,-1.6 1,-0.3 4,-0.2 -0.208 124.1 -10.1 64.1-143.2 6.8 29.4 33.9 26 26 A N G > S+ 0 0 26 1,-0.3 3,-1.7 22,-0.2 -1,-0.3 0.746 125.1 74.7 -63.8 -23.5 5.2 26.5 32.1 27 27 A E G < S+ 0 0 115 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.635 79.0 74.0 -70.5 -8.9 4.1 28.8 29.3 28 28 A R G < S+ 0 0 72 -3,-1.6 -11,-3.1 -4,-0.1 2,-0.3 0.714 94.1 65.4 -67.6 -25.4 7.7 28.9 28.0 29 29 A Y E < -F 16 0C 19 -3,-1.7 2,-0.3 -13,-0.2 -13,-0.2 -0.735 58.3-179.6-107.3 153.7 7.3 25.4 26.7 30 30 A E E +F 15 0C 68 -15,-2.5 -15,-2.3 -2,-0.3 2,-0.2 -0.964 27.5 84.0-144.0 158.7 5.2 23.8 24.0 31 31 A G S > S- 0 0 0 -2,-0.3 4,-2.4 -17,-0.2 -18,-0.3 -0.721 82.1 -56.6 135.2 175.7 4.6 20.3 22.6 32 32 A Y H > S+ 0 0 1 -20,-2.3 4,-2.5 -2,-0.2 -19,-0.2 0.909 130.6 44.2 -54.3 -48.7 2.8 17.1 23.1 33 33 A C H > S+ 0 0 3 -20,-1.2 4,-2.8 2,-0.2 -1,-0.2 0.817 110.5 55.4 -71.6 -30.1 4.0 16.4 26.6 34 34 A V H > S+ 0 0 15 -21,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.946 111.3 44.4 -61.8 -50.8 3.4 20.0 27.7 35 35 A D H X S+ 0 0 37 -4,-2.4 4,-1.9 -22,-0.2 -2,-0.2 0.909 113.7 51.1 -59.4 -42.9 -0.2 19.7 26.6 36 36 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 5,-0.3 0.928 107.7 52.2 -63.7 -44.2 -0.4 16.3 28.2 37 37 A A H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.929 109.3 50.6 -59.8 -41.1 1.0 17.7 31.5 38 38 A A H X S+ 0 0 42 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.895 112.2 46.4 -63.9 -41.2 -1.6 20.4 31.5 39 39 A E H X S+ 0 0 42 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.905 112.8 49.3 -67.7 -39.7 -4.5 17.9 30.9 40 40 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.949 112.1 47.9 -65.3 -46.5 -3.3 15.5 33.6 41 41 A A H X>S+ 0 0 3 -4,-2.5 5,-1.6 -5,-0.3 4,-1.0 0.896 111.5 51.1 -59.7 -41.9 -3.0 18.3 36.1 42 42 A K H ><5S+ 0 0 142 -4,-1.9 3,-0.7 -5,-0.2 -2,-0.2 0.964 113.6 44.7 -63.4 -45.1 -6.4 19.6 35.2 43 43 A H H 3<5S+ 0 0 74 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.869 118.7 41.6 -71.4 -31.4 -8.0 16.2 35.7 44 44 A C H 3<5S- 0 0 34 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.466 108.8-123.9 -92.4 -3.2 -6.1 15.4 38.9 45 45 A G T <<5 + 0 0 69 -4,-1.0 2,-0.3 -3,-0.7 -3,-0.2 0.795 62.3 128.4 69.1 34.3 -6.7 18.9 40.3 46 46 A F < - 0 0 33 -5,-1.6 2,-0.3 -6,-0.1 -1,-0.2 -0.876 55.0-127.9-121.8 154.3 -3.0 20.0 41.0 47 47 A K - 0 0 163 -2,-0.3 -44,-2.9 -46,-0.3 2,-0.3 -0.706 36.0-172.3 -84.5 151.4 -0.8 22.9 40.2 48 48 A Y E -a 3 0A 41 -2,-0.3 2,-0.4 -46,-0.3 -44,-0.2 -0.963 24.3-144.5-148.8 159.7 2.6 22.0 38.7 49 49 A K E -a 4 0A 121 -46,-2.4 -44,-2.9 -2,-0.3 2,-0.5 -0.998 20.8-137.3-130.4 118.8 5.9 23.3 37.6 50 50 A L E +a 5 0A 5 -2,-0.4 2,-0.3 -46,-0.2 -44,-0.2 -0.709 28.1 177.4 -74.7 126.0 7.7 22.0 34.6 51 51 A T E -a 6 0A 32 -46,-2.4 -44,-2.3 -2,-0.5 2,-0.5 -0.939 26.8-125.3-128.4 152.9 11.4 21.5 35.2 52 52 A I E -a 7 0A 56 -2,-0.3 -44,-0.2 -46,-0.2 -46,-0.1 -0.865 34.4-106.3-108.3 125.5 14.0 20.1 32.8 53 53 A V > - 0 0 5 -46,-2.9 3,-1.0 -2,-0.5 -44,-0.1 -0.210 26.8-136.2 -54.3 133.1 16.1 17.2 34.1 54 54 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.1 16,-0.1 17,-0.0 0.879 96.9 44.4 -62.4 -40.1 19.6 18.3 34.9 55 55 A D T 3 S- 0 0 80 2,-0.1 -1,-0.3 15,-0.1 3,-0.1 0.479 101.5-125.1 -93.7 -0.2 21.6 15.6 33.4 56 56 A G < + 0 0 46 -3,-1.0 2,-0.3 1,-0.2 -2,-0.1 0.755 67.9 124.8 67.6 28.3 19.7 15.3 30.2 57 57 A K - 0 0 72 1,-0.1 14,-1.1 3,-0.0 -1,-0.2 -0.756 57.4-145.5-119.6 161.2 18.9 11.6 30.6 58 58 A Y - 0 0 9 12,-0.3 14,-2.2 -2,-0.3 13,-0.6 0.914 66.9 -62.0 -91.8 -57.5 15.8 9.4 30.7 59 59 A G + 0 0 5 11,-0.2 2,-0.3 12,-0.2 11,-0.2 -0.325 62.8 145.4 164.7 115.4 16.7 6.8 33.2 60 60 A A - 0 0 41 -2,-0.1 9,-3.0 9,-0.1 2,-0.5 -0.967 39.0-121.2-149.3 155.3 19.4 4.1 33.6 61 61 A R B -G 68 0D 117 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.904 26.4-120.3-106.5 126.1 21.2 2.7 36.5 62 62 A D > - 0 0 74 5,-2.4 4,-2.1 -2,-0.5 5,-0.1 -0.493 18.5-140.9 -60.3 125.0 25.1 2.8 36.7 63 63 A A T 4 S+ 0 0 77 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.844 97.4 37.2 -62.0 -34.8 26.2 -0.9 36.9 64 64 A D T 4 S+ 0 0 150 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.929 128.3 28.8 -83.0 -53.0 29.0 0.1 39.4 65 65 A T T 4 S- 0 0 80 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.668 90.3-140.0 -85.1 -17.4 27.5 2.8 41.6 66 66 A K < + 0 0 114 -4,-2.1 2,-0.4 1,-0.2 -3,-0.1 0.643 51.5 146.4 58.8 22.9 24.0 1.5 41.2 67 67 A I - 0 0 96 -5,-0.1 -5,-2.4 1,-0.0 2,-0.4 -0.705 46.7-131.1 -89.4 133.7 22.8 5.2 40.9 68 68 A W B -G 61 0D 20 -2,-0.4 -7,-0.2 -7,-0.2 2,-0.1 -0.694 25.1-163.8 -83.6 132.9 19.8 6.0 38.7 69 69 A N > + 0 0 46 -9,-3.0 4,-2.3 -2,-0.4 3,-0.3 -0.386 44.0 24.4-102.2-178.9 20.3 8.8 36.4 70 70 A G H > S- 0 0 3 2,-0.2 4,-1.7 1,-0.2 -12,-0.3 -0.126 115.9 -31.2 72.6-161.3 17.9 11.0 34.3 71 71 A M H > S+ 0 0 0 -14,-1.1 4,-2.0 -13,-0.6 -1,-0.2 0.854 138.1 57.6 -66.8 -37.3 14.2 11.6 35.1 72 72 A V H > S+ 0 0 0 -14,-2.2 4,-3.0 -3,-0.3 -2,-0.2 0.955 106.8 50.1 -58.1 -45.2 13.9 8.2 36.7 73 73 A G H X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.2 6,-0.3 0.891 104.7 56.6 -57.9 -39.4 16.7 9.2 39.0 74 74 A E H <>S+ 0 0 43 -4,-1.7 5,-2.2 1,-0.2 6,-1.5 0.898 113.8 41.4 -63.1 -36.4 14.9 12.5 39.9 75 75 A L H ><5S+ 0 0 2 -4,-2.0 3,-0.8 4,-0.2 -1,-0.2 0.930 113.5 49.9 -71.4 -50.4 11.9 10.4 40.9 76 76 A V H 3<5S+ 0 0 53 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.890 115.8 43.6 -57.4 -39.9 13.8 7.7 42.7 77 77 A Y T 3<5S- 0 0 110 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.382 116.7-108.1 -94.8 3.9 15.8 10.3 44.8 78 78 A G T < 5S+ 0 0 61 -3,-0.8 -3,-0.2 -4,-0.4 -4,-0.1 0.636 83.4 121.0 88.6 14.8 13.0 12.6 45.6 79 79 A K S - 0 0 28 -2,-0.8 4,-2.8 1,-0.1 5,-0.2 -0.912 47.9-116.2-128.4 155.8 10.7 -0.8 30.4 91 91 A L H > S+ 0 0 128 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.901 112.8 54.1 -55.1 -47.2 11.1 -3.5 32.9 92 92 A V H 4 S+ 0 0 34 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.876 114.0 41.8 -64.7 -35.4 14.2 -2.1 34.6 93 93 A R H >> S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 3,-1.5 0.907 108.6 58.8 -75.1 -38.4 12.5 1.3 35.1 94 94 A E H 3< S+ 0 0 82 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.791 97.7 63.7 -63.5 -25.3 9.2 -0.3 36.2 95 95 A E T 3< S+ 0 0 114 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.795 116.0 26.7 -69.3 -23.7 11.1 -2.0 39.0 96 96 A V T <4 S+ 0 0 41 -3,-1.5 127,-0.6 -4,-0.4 2,-0.3 0.653 124.4 33.8-117.1 -20.8 12.0 1.3 40.6 97 97 A I E < S-D 222 0A 0 -4,-2.1 2,-0.4 125,-0.2 -1,-0.1 -0.865 78.7-109.2-126.6 168.1 9.3 3.8 39.7 98 98 A D E -D 221 0A 52 123,-3.1 123,-2.6 -2,-0.3 2,-0.4 -0.815 31.9-159.8 -95.4 132.3 5.5 3.6 39.0 99 99 A F E -D 220 0A 23 -2,-0.4 121,-0.2 121,-0.2 2,-0.1 -0.932 11.7-131.9-112.1 138.3 4.3 4.0 35.4 100 100 A S - 0 0 5 119,-2.9 3,-0.1 -2,-0.4 132,-0.1 -0.361 48.0 -79.1 -59.9 161.5 0.9 5.0 34.1 101 101 A K S S- 0 0 112 1,-0.1 118,-0.5 117,-0.1 -1,-0.2 -0.285 74.2 -76.0 -51.1 149.4 -0.7 2.9 31.4 102 102 A P - 0 0 69 0, 0.0 116,-0.3 0, 0.0 -1,-0.1 -0.331 36.4-164.6 -63.4 141.6 0.9 4.1 28.2 103 103 A F S S+ 0 0 8 114,-2.4 2,-0.3 1,-0.3 115,-0.1 0.606 78.7 19.5 -95.2 -12.2 -0.1 7.4 26.7 104 104 A M E S-I 217 0E 15 113,-0.9 113,-2.2 2,-0.0 -1,-0.3 -0.982 72.8-132.8-159.2 141.4 1.4 6.6 23.3 105 105 A S E +I 216 0E 87 -2,-0.3 2,-0.3 111,-0.2 111,-0.2 -0.641 34.3 150.1 -93.2 152.0 2.5 3.5 21.4 106 106 A L E -I 215 0E 5 109,-2.1 109,-2.2 -2,-0.2 2,-0.3 -0.959 22.3-161.0-164.7 174.4 5.8 3.1 19.6 107 107 A G - 0 0 0 -2,-0.3 84,-2.9 107,-0.2 2,-0.1 -0.953 42.1 -81.6-156.7 162.7 8.4 0.7 18.6 108 108 A I E +J 190 0F 0 -2,-0.3 104,-3.4 82,-0.2 105,-0.5 -0.457 59.2 178.1 -67.6 137.9 12.0 0.7 17.5 109 109 A S E -J 189 0F 0 80,-2.6 80,-2.0 102,-0.2 2,-0.5 -0.887 29.2-110.1-142.3 166.8 12.0 1.6 13.8 110 110 A I E -JK 188 208F 0 98,-0.7 98,-2.5 -2,-0.3 2,-0.5 -0.909 22.1-162.9-109.7 126.8 14.4 2.3 10.9 111 111 A M E +JK 187 207F 0 76,-2.9 76,-2.1 -2,-0.5 2,-0.3 -0.946 16.7 176.3-105.4 126.1 14.9 5.7 9.5 112 112 A I E - K 0 206F 4 94,-2.5 94,-2.2 -2,-0.5 2,-0.4 -0.866 37.2-106.9-122.4 156.5 16.5 5.9 6.0 113 113 A K E > - K 0 205F 60 72,-0.4 3,-2.0 -2,-0.3 92,-0.3 -0.705 59.7 -89.0 -70.6 137.2 17.3 8.6 3.6 114 114 A K T 3 S+ 0 0 109 90,-2.5 -1,-0.1 -2,-0.4 90,-0.0 -0.194 115.8 31.3 -49.1 134.9 14.9 8.2 0.7 115 115 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.190 81.4 138.7 98.4 -11.8 16.2 5.9 -2.0 116 116 A T < - 0 0 11 -3,-2.0 2,-2.1 1,-0.1 -1,-0.3 -0.487 57.7-128.7 -69.3 129.1 18.2 3.7 0.5 117 117 A P + 0 0 109 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.396 69.9 110.7 -84.6 67.0 17.8 0.0 -0.4 118 118 A I + 0 0 6 -2,-2.1 -3,-0.1 1,-0.1 3,-0.1 -0.998 29.7 166.4-137.9 131.4 16.7 -1.2 3.0 119 119 A E + 0 0 150 -2,-0.4 2,-0.3 1,-0.3 91,-0.3 0.385 65.6 11.3-125.1 -3.1 13.3 -2.5 3.8 120 120 A S S > S- 0 0 37 89,-0.2 4,-1.7 1,-0.1 -1,-0.3 -0.990 74.3 -99.8-165.5 165.9 13.8 -4.3 7.2 121 121 A A H > S+ 0 0 13 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.880 121.0 57.2 -59.7 -43.9 16.1 -4.9 10.1 122 122 A E H > S+ 0 0 103 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.927 103.4 54.8 -58.9 -39.8 17.1 -8.2 8.7 123 123 A D H 4 S+ 0 0 52 1,-0.2 3,-0.4 2,-0.2 4,-0.2 0.929 110.9 44.4 -53.2 -49.0 18.2 -6.3 5.5 124 124 A L H >< S+ 0 0 0 -4,-1.7 3,-1.7 1,-0.2 -1,-0.2 0.906 108.9 57.5 -62.5 -41.1 20.5 -4.1 7.6 125 125 A S H 3< S+ 0 0 12 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.767 101.8 55.4 -66.1 -27.8 21.8 -7.0 9.6 126 126 A K T 3< S+ 0 0 144 -4,-1.5 -1,-0.3 -3,-0.4 2,-0.3 0.430 110.9 42.0 -85.4 2.0 23.1 -8.8 6.5 127 127 A Q < - 0 0 45 -3,-1.7 0, 0.0 -4,-0.2 0, 0.0 -0.850 47.3-164.5-143.7 172.0 25.2 -5.9 5.2 128 128 A T S S+ 0 0 105 -2,-0.3 -1,-0.1 3,-0.1 4,-0.1 0.426 72.3 89.5-135.8 -8.8 27.7 -3.2 6.2 129 129 A E S S+ 0 0 130 1,-0.2 2,-0.7 2,-0.1 -2,-0.0 0.918 93.0 52.2 -60.0 -42.6 27.8 -0.8 3.2 130 130 A I S S- 0 0 7 -6,-0.1 55,-0.2 55,-0.1 -1,-0.2 -0.882 91.3-146.1 -96.0 106.0 25.0 1.1 4.9 131 131 A A E -l 185 0F 22 53,-2.3 55,-2.8 -2,-0.7 2,-0.3 -0.329 18.7-172.5 -67.0 152.7 26.0 1.8 8.5 132 132 A Y E +l 186 0F 1 53,-0.2 2,-0.3 23,-0.1 55,-0.2 -0.991 12.8 143.3-154.5 142.0 23.4 1.8 11.2 133 133 A G E -l 187 0F 0 53,-1.5 55,-3.1 -2,-0.3 2,-0.2 -0.930 28.7-121.1-161.5-172.2 23.2 2.7 14.8 134 134 A T - 0 0 0 -2,-0.3 34,-1.8 53,-0.2 55,-0.1 -0.687 47.3 -61.8-128.1 177.1 21.2 4.1 17.7 135 135 A L B -m 168 0G 4 53,-0.5 34,-0.2 32,-0.2 -1,-0.1 -0.354 47.3-125.5 -55.9 146.2 21.3 6.8 20.3 136 136 A D S S+ 0 0 51 32,-2.3 2,-0.3 -3,-0.1 33,-0.1 0.432 94.9 33.5 -84.1 0.2 24.3 6.3 22.6 137 137 A S S S+ 0 0 34 31,-0.3 3,-0.2 32,-0.1 2,-0.2 -0.968 92.1 55.5-143.7 152.7 21.9 6.3 25.6 138 138 A G S > S- 0 0 9 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.509 91.2 -54.8 117.6 175.7 18.4 5.1 26.0 139 139 A S H > S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.742 122.5 59.8 -67.0 -27.4 16.0 2.2 25.6 140 140 A T H > S+ 0 0 0 2,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.957 107.8 44.7 -67.6 -50.3 16.8 1.5 22.0 141 141 A K H > S+ 0 0 39 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.922 114.3 50.3 -56.2 -48.5 20.5 0.9 22.7 142 142 A E H X S+ 0 0 44 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.847 104.3 58.8 -57.8 -37.1 19.6 -1.2 25.7 143 143 A F H X S+ 0 0 41 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.931 112.5 39.4 -55.4 -51.8 17.2 -3.2 23.5 144 144 A F H < S+ 0 0 1 -4,-1.9 3,-0.4 2,-0.2 -2,-0.2 0.921 114.6 52.0 -67.1 -44.6 20.0 -4.2 21.2 145 145 A R H < S+ 0 0 122 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.826 119.1 37.2 -59.9 -36.9 22.6 -4.7 24.0 146 146 A R H < S+ 0 0 122 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.589 88.9 119.8 -92.1 -11.7 20.2 -7.0 25.9 147 147 A S < - 0 0 16 -4,-1.2 9,-0.1 -3,-0.4 -3,-0.0 -0.247 37.0-176.1 -68.1 140.9 18.6 -8.8 23.0 148 148 A K + 0 0 184 5,-0.0 2,-0.4 4,-0.0 -1,-0.2 0.323 53.3 114.5-105.8 -0.1 18.9 -12.6 22.7 149 149 A I S > S- 0 0 94 1,-0.1 4,-3.1 2,-0.0 3,-0.4 -0.648 72.8-128.9 -74.5 129.4 17.0 -12.5 19.3 150 150 A A H > S+ 0 0 78 -2,-0.4 4,-2.5 1,-0.3 5,-0.2 0.834 103.1 45.0 -53.8 -49.5 19.4 -13.6 16.6 151 151 A V H > S+ 0 0 42 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.904 117.7 44.3 -63.1 -41.1 19.0 -10.8 14.2 152 152 A F H > S+ 0 0 25 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.907 111.7 53.1 -75.1 -36.8 19.2 -8.1 16.9 153 153 A D H X S+ 0 0 81 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.938 109.9 48.7 -58.0 -44.4 22.1 -9.8 18.6 154 154 A K H X S+ 0 0 117 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.890 110.9 51.0 -65.0 -39.3 23.9 -9.7 15.2 155 155 A M H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.891 109.4 50.1 -61.1 -40.5 23.1 -6.0 14.8 156 156 A W H X S+ 0 0 24 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.936 110.1 49.6 -67.1 -44.3 24.4 -5.2 18.2 157 157 A T H X S+ 0 0 81 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.930 112.6 49.0 -58.9 -37.0 27.6 -7.0 17.5 158 158 A Y H X S+ 0 0 28 -4,-2.2 4,-1.4 1,-0.2 3,-0.3 0.931 111.1 49.2 -66.4 -48.3 27.9 -5.1 14.3 159 159 A M H < S+ 0 0 1 -4,-2.8 7,-0.5 1,-0.3 3,-0.3 0.901 110.5 49.1 -66.0 -40.2 27.2 -1.8 16.0 160 160 A R H < S+ 0 0 186 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.818 119.7 38.4 -64.0 -32.6 29.8 -2.3 18.7 161 161 A S H < S+ 0 0 86 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.508 91.1 108.3 -97.9 -8.4 32.5 -3.3 16.2 162 162 A A < - 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