==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 16-SEP-02 1MQJ . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR R.JIN,T.G.BANKE,M.L.MAYER,S.F.TRAYNELIS,E.GOUAUX . 260 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 64.2 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 . 11 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 27.7 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 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 3 A N 0 0 221 0, 0.0 2,-0.3 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 154.1 6.3 20.3 41.0 2 4 A K - 0 0 87 46,-0.1 46,-0.2 0, 0.0 2,-0.1 -0.931 360.0 -86.8-129.8 153.6 9.8 20.0 39.5 3 5 A T - 0 0 86 -2,-0.3 2,-0.4 44,-0.1 46,-0.2 -0.383 45.3-126.5 -61.7 130.1 11.1 20.4 36.0 4 6 A V E -a 49 0A 10 44,-2.9 46,-2.4 -2,-0.1 2,-0.7 -0.656 14.4-137.1 -82.3 129.0 10.8 17.0 34.1 5 7 A V E -a 50 0A 42 -2,-0.4 77,-2.5 44,-0.2 78,-1.5 -0.787 19.7-162.0 -90.9 116.9 14.1 15.8 32.5 6 8 A V E -ab 51 83A 0 44,-2.6 46,-2.0 -2,-0.7 2,-0.4 -0.852 2.5-158.1-101.6 127.7 13.4 14.4 29.0 7 9 A T E +ab 52 84A 0 76,-2.8 78,-1.6 -2,-0.5 2,-0.3 -0.856 24.9 152.4-103.6 140.8 15.9 12.2 27.3 8 10 A T E -a 53 0A 4 44,-1.6 46,-2.9 -2,-0.4 2,-0.3 -0.879 32.5-116.1-151.4-176.6 15.9 11.8 23.5 9 11 A I - 0 0 10 -2,-0.3 2,-1.1 76,-0.2 6,-0.1 -0.966 25.2-109.0-136.2 147.9 18.2 11.1 20.5 10 12 A L + 0 0 86 -2,-0.3 2,-0.3 44,-0.1 6,-0.1 -0.636 62.4 137.3 -76.2 102.6 19.5 12.9 17.4 11 13 A E B >> -E 15 0B 20 -2,-1.1 4,-2.1 4,-1.0 3,-1.4 -0.924 54.5 -87.3-150.9 117.6 17.6 11.1 14.6 12 14 A S T 34 S+ 0 0 54 1,-0.3 186,-0.1 -2,-0.3 185,-0.1 -0.502 102.8 3.8 -75.2 140.2 16.0 12.9 11.7 13 15 A P T 34 S+ 0 0 1 0, 0.0 20,-2.3 0, 0.0 -1,-0.3 -0.867 124.5 63.5-100.7 25.2 13.3 14.1 11.5 14 16 A Y T <4 S+ 0 0 0 -3,-1.4 20,-1.4 1,-0.3 21,-0.9 0.944 121.3 1.9 -71.2 -51.7 12.4 13.3 15.1 15 17 A V B < S+E 11 0B 4 -4,-2.1 -4,-1.0 19,-0.2 2,-0.3 -0.971 75.1 165.9-142.1 124.4 15.1 15.5 16.7 16 18 A M E -F 31 0C 32 15,-2.5 15,-1.9 -2,-0.4 2,-0.4 -0.967 38.1-108.6-137.7 152.1 17.5 17.7 14.8 17 19 A M E -F 30 0C 66 -2,-0.3 13,-0.2 13,-0.2 12,-0.1 -0.659 37.3-122.7 -81.2 131.5 19.9 20.6 15.7 18 20 A K > - 0 0 59 11,-2.3 3,-1.6 -2,-0.4 4,-0.2 -0.321 31.0-101.4 -68.1 159.2 18.7 24.0 14.4 19 21 A K T 3 S+ 0 0 81 1,-0.3 3,-0.3 2,-0.1 2,-0.1 0.909 118.9 30.3 -47.2 -59.0 21.1 25.8 12.1 20 22 A N T > S+ 0 0 46 1,-0.2 3,-2.1 2,-0.1 -1,-0.3 -0.186 76.5 137.8 -98.5 43.3 22.5 28.3 14.6 21 23 A H G X + 0 0 49 -3,-1.6 3,-1.9 1,-0.3 -1,-0.2 0.815 62.2 69.7 -56.1 -33.3 22.1 26.0 17.7 22 24 A E G 3 S+ 0 0 144 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.692 105.7 40.5 -59.8 -18.7 25.5 27.1 19.0 23 25 A M G < S+ 0 0 173 -3,-2.1 -1,-0.3 2,-0.0 2,-0.2 0.245 104.7 83.1-113.2 10.4 24.0 30.5 19.7 24 26 A L < - 0 0 76 -3,-1.9 2,-0.3 -4,-0.2 5,-0.1 -0.631 66.6-135.4-108.7 170.1 20.7 29.4 21.0 25 27 A E > - 0 0 73 -2,-0.2 3,-1.4 0, 0.0 4,-0.1 -0.950 48.1 -25.0-133.2 150.7 19.7 28.2 24.5 26 28 A G G > S- 0 0 38 -2,-0.3 3,-1.7 1,-0.2 4,-0.2 -0.184 121.6 -9.2 57.8-142.4 17.7 25.4 26.2 27 29 A N G > S+ 0 0 43 1,-0.3 3,-1.3 22,-0.2 -1,-0.2 0.644 122.9 77.7 -63.3 -15.5 14.9 23.6 24.3 28 30 A E G < S+ 0 0 119 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.645 77.4 73.4 -70.3 -14.8 15.2 26.3 21.5 29 31 A R G < S+ 0 0 74 -3,-1.7 -11,-2.3 -4,-0.1 2,-0.3 0.659 95.4 59.9 -72.7 -15.9 18.3 24.5 20.2 30 32 A Y E < +F 17 0C 17 -3,-1.3 2,-0.3 -13,-0.2 -13,-0.2 -0.757 54.3 177.5-118.8 161.6 16.2 21.6 18.7 31 33 A E E +F 16 0C 77 -15,-1.9 -15,-2.5 -2,-0.3 2,-0.2 -0.976 28.0 87.8-153.0 158.1 13.4 21.0 16.2 32 34 A G S > S- 0 0 0 -2,-0.3 4,-2.2 -17,-0.2 -18,-0.3 -0.783 80.7 -54.5 139.8 177.3 11.5 18.0 14.9 33 35 A Y H > S+ 0 0 2 -20,-2.3 4,-2.3 1,-0.2 -19,-0.2 0.909 131.0 43.9 -57.0 -46.9 8.6 15.7 15.3 34 36 A C H > S+ 0 0 3 -20,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.742 109.5 56.6 -74.4 -21.8 9.5 14.6 18.8 35 37 A V H > S+ 0 0 19 -21,-0.9 4,-1.6 -3,-0.2 -1,-0.2 0.923 111.8 43.1 -71.6 -44.0 10.3 18.2 19.8 36 38 A D H X S+ 0 0 43 -4,-2.2 4,-1.7 -22,-0.2 -2,-0.2 0.902 114.1 51.6 -65.7 -41.9 6.7 19.2 18.8 37 39 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.891 105.7 54.9 -63.7 -40.1 5.3 16.1 20.5 38 40 A A H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.903 106.3 51.5 -60.7 -41.2 7.1 16.8 23.7 39 41 A A H X S+ 0 0 43 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.904 112.0 46.6 -63.0 -41.1 5.5 20.3 23.9 40 42 A E H X S+ 0 0 65 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.912 113.2 47.7 -67.3 -44.8 2.0 18.8 23.4 41 43 A I H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 5,-0.2 0.943 112.8 49.0 -62.4 -47.1 2.4 16.0 25.9 42 44 A A H X>S+ 0 0 3 -4,-2.6 5,-2.1 -5,-0.2 4,-1.1 0.890 111.2 50.5 -59.5 -41.8 3.8 18.5 28.5 43 45 A K H <5S+ 0 0 91 -4,-2.0 3,-0.4 -5,-0.2 -1,-0.2 0.946 113.7 42.9 -63.6 -48.3 0.9 20.9 28.0 44 46 A H H <5S+ 0 0 83 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.679 118.5 45.0 -73.9 -16.7 -1.8 18.3 28.3 45 47 A C H <5S- 0 0 35 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.520 110.6-120.8-101.5 -10.0 -0.1 16.7 31.4 46 48 A G T <5 + 0 0 62 -4,-1.1 2,-0.3 -3,-0.4 -3,-0.2 0.887 64.2 123.6 75.4 42.0 0.6 19.9 33.1 47 49 A F < - 0 0 32 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.2 -0.937 53.5-132.2-135.7 157.7 4.4 19.9 33.4 48 50 A K - 0 0 85 -2,-0.3 -44,-2.9 -46,-0.2 2,-0.3 -0.776 34.6-171.9-100.2 151.2 7.5 21.9 32.5 49 51 A Y E -a 4 0A 50 -2,-0.3 2,-0.4 -46,-0.2 -44,-0.2 -0.940 26.8-142.4-146.4 166.3 10.5 20.1 30.9 50 52 A K E -a 5 0A 114 -46,-2.4 -44,-2.6 -2,-0.3 2,-0.3 -0.990 23.5-138.3-131.2 120.5 14.1 20.2 29.8 51 53 A L E +a 6 0A 6 -2,-0.4 2,-0.3 -46,-0.2 -44,-0.2 -0.617 25.6 177.5 -80.4 136.0 15.2 18.4 26.6 52 54 A T E -a 7 0A 34 -46,-2.0 -44,-1.6 -2,-0.3 2,-0.5 -0.985 27.9-124.7-137.3 146.3 18.5 16.5 26.8 53 55 A I E -a 8 0A 52 -2,-0.3 -44,-0.2 -46,-0.2 -46,-0.1 -0.822 42.3 -98.6 -94.4 126.9 20.3 14.3 24.2 54 56 A V > - 0 0 4 -46,-2.9 3,-1.3 -2,-0.5 -44,-0.1 -0.125 31.1-130.4 -46.2 125.4 21.2 10.8 25.5 55 57 A G T 3 S+ 0 0 70 1,-0.3 -1,-0.1 16,-0.1 -2,-0.0 0.827 101.8 34.4 -47.6 -48.2 24.8 10.8 26.6 56 58 A D T 3 S- 0 0 76 2,-0.1 -1,-0.3 15,-0.0 3,-0.1 0.379 102.8-124.7 -94.3 4.6 26.0 7.7 24.7 57 59 A G < + 0 0 45 -3,-1.3 2,-0.3 1,-0.2 -2,-0.1 0.714 67.1 126.0 61.6 24.9 23.8 8.2 21.7 58 60 A K - 0 0 94 1,-0.1 14,-1.2 3,-0.0 -1,-0.2 -0.737 61.0-136.0-113.6 162.2 22.1 4.8 21.9 59 61 A Y - 0 0 22 12,-0.3 14,-1.4 -2,-0.3 13,-0.5 0.942 65.7 -70.6 -80.0 -52.0 18.5 3.6 22.1 60 62 A G + 0 0 5 11,-0.2 2,-0.3 12,-0.2 11,-0.2 -0.165 56.4 158.0 151.5 113.2 18.8 0.9 24.8 61 63 A A - 0 0 31 9,-0.1 9,-2.4 -2,-0.1 2,-0.5 -0.979 33.7-121.2-146.9 155.4 20.3 -2.5 25.3 62 64 A R B -G 69 0D 147 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.883 25.5-126.9-105.1 123.2 21.4 -4.7 28.3 63 65 A D > - 0 0 83 5,-2.5 4,-2.2 -2,-0.5 5,-0.1 -0.518 12.2-145.0 -69.3 122.8 25.0 -5.9 28.5 64 66 A A T 4 S+ 0 0 96 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.771 95.7 38.7 -59.2 -28.7 25.0 -9.7 28.9 65 67 A D T 4 S+ 0 0 72 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.922 127.6 27.2 -89.6 -51.7 28.0 -9.6 31.1 66 68 A T T 4 S- 0 0 92 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.668 91.0-138.3 -85.1 -18.5 27.6 -6.5 33.3 67 69 A K < + 0 0 25 -4,-2.2 2,-0.3 1,-0.3 -3,-0.1 0.628 54.2 144.8 69.4 12.2 23.8 -6.6 33.1 68 70 A I - 0 0 91 -5,-0.1 -5,-2.5 -6,-0.1 2,-0.4 -0.667 46.3-134.3 -88.5 137.1 24.0 -2.8 32.7 69 71 A W B -G 62 0D 26 -2,-0.3 -7,-0.2 -7,-0.2 2,-0.1 -0.724 23.5-168.7 -90.0 135.6 21.5 -1.0 30.5 70 72 A N > + 0 0 43 -9,-2.4 4,-2.2 -2,-0.4 3,-0.3 -0.414 43.4 28.6-110.1-172.5 22.7 1.7 28.1 71 73 A G H > S- 0 0 3 2,-0.2 4,-1.8 1,-0.2 -12,-0.3 -0.062 116.8 -30.9 61.5-158.1 21.1 4.3 26.0 72 74 A M H > S+ 0 0 0 -14,-1.2 4,-1.5 -13,-0.5 -1,-0.2 0.867 139.2 56.4 -64.0 -36.6 17.8 6.1 26.7 73 75 A V H > S+ 0 0 0 -14,-1.4 4,-2.5 -3,-0.3 3,-0.3 0.932 106.7 50.9 -60.9 -43.8 16.5 3.0 28.5 74 76 A G H X S+ 0 0 4 -4,-2.2 4,-2.5 1,-0.2 6,-0.3 0.899 104.5 55.9 -61.0 -42.1 19.5 3.1 30.8 75 77 A E H <>S+ 0 0 41 -4,-1.8 5,-2.2 1,-0.2 6,-1.6 0.851 112.0 43.8 -60.7 -33.8 19.0 6.7 31.6 76 78 A L H ><5S+ 0 0 2 -4,-1.5 3,-1.1 -3,-0.3 -2,-0.2 0.925 112.2 52.2 -75.3 -45.6 15.4 5.9 32.8 77 79 A V H 3<5S+ 0 0 54 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.872 115.7 39.9 -58.2 -40.5 16.4 2.8 34.7 78 80 A Y T 3<5S- 0 0 109 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.368 116.2-110.3 -94.4 6.2 19.2 4.5 36.7 79 81 A G T < 5S+ 0 0 55 -3,-1.1 -3,-0.2 2,-0.2 -4,-0.1 0.674 80.3 125.6 77.4 19.6 17.2 7.7 37.3 80 82 A K S - 0 0 35 -2,-0.6 4,-2.5 1,-0.1 5,-0.2 -0.921 46.3-116.0-133.3 159.6 9.7 -4.5 23.1 92 94 A L H > S+ 0 0 129 -2,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.942 112.7 49.1 -58.6 -53.1 9.2 -7.3 25.6 93 95 A V H 4 S+ 0 0 84 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.845 115.6 44.5 -60.4 -33.4 12.7 -7.1 27.3 94 96 A R H >> S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 3,-1.8 0.893 106.6 59.0 -76.6 -39.6 12.3 -3.3 27.7 95 97 A E H 3< S+ 0 0 77 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.723 97.8 63.7 -60.4 -21.6 8.7 -3.6 29.0 96 98 A E T 3< S+ 0 0 127 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.696 116.3 25.9 -77.2 -18.5 10.1 -5.7 31.8 97 99 A V T <4 S+ 0 0 49 -3,-1.8 127,-0.7 -4,-0.3 2,-0.3 0.589 127.2 26.4-119.9 -16.8 12.2 -2.8 33.2 98 100 A I E < S-D 223 0A 0 -4,-2.2 2,-0.3 125,-0.2 -1,-0.2 -0.900 77.0-109.6-139.2 168.0 10.4 0.4 32.1 99 101 A D E -D 222 0A 50 123,-3.0 123,-2.1 -2,-0.3 2,-0.3 -0.798 26.1-159.7-102.7 147.6 6.9 1.5 31.2 100 102 A F E -D 221 0A 27 -2,-0.3 121,-0.2 121,-0.2 2,-0.1 -0.944 12.9-132.5-124.9 145.7 5.6 2.4 27.7 101 103 A S - 0 0 9 119,-1.8 3,-0.1 -2,-0.3 132,-0.1 -0.330 49.0 -79.1 -81.2 172.6 2.6 4.4 26.6 102 104 A K S S- 0 0 117 1,-0.1 118,-0.4 131,-0.1 -1,-0.2 -0.352 74.6 -72.4 -64.7 159.5 0.3 3.0 23.9 103 105 A P - 0 0 62 0, 0.0 116,-0.2 0, 0.0 -1,-0.1 -0.242 36.1-169.4 -63.0 142.8 2.0 3.7 20.5 104 106 A F S S+ 0 0 10 114,-2.2 2,-0.3 1,-0.3 115,-0.1 0.497 81.1 24.9-102.1 -8.2 2.2 7.1 19.0 105 107 A M E S-I 218 0E 14 113,-0.8 113,-2.0 2,-0.0 2,-0.4 -0.979 70.6-143.7-154.9 141.3 3.5 5.8 15.6 106 108 A S E +I 217 0E 95 -2,-0.3 2,-0.3 111,-0.2 111,-0.2 -0.852 34.2 142.8-107.8 144.6 3.1 2.4 13.9 107 109 A L E -I 216 0E 10 109,-2.4 109,-2.8 -2,-0.4 2,-0.3 -0.941 27.9-150.1-162.8-177.5 5.9 0.9 11.7 108 110 A G - 0 0 0 -2,-0.3 84,-3.0 107,-0.2 85,-0.1 -0.980 38.5 -81.4-161.5 160.1 7.9 -2.1 10.6 109 111 A I E +J 191 0F 0 -2,-0.3 104,-2.6 82,-0.2 105,-0.4 -0.442 56.0 176.2 -67.6 139.7 11.3 -3.2 9.4 110 112 A S E -J 190 0F 1 80,-2.8 80,-1.8 102,-0.2 2,-0.5 -0.848 29.6-104.6-140.1 174.9 11.9 -2.4 5.7 111 113 A I E -JK 189 209F 4 98,-0.7 98,-1.8 -2,-0.3 2,-0.5 -0.905 23.5-166.4-110.4 130.0 14.4 -2.5 2.8 112 114 A M E +JK 188 208F 0 76,-2.7 76,-2.4 -2,-0.5 2,-0.3 -0.958 13.8 176.9-113.7 128.1 16.2 0.5 1.4 113 115 A I E - K 0 207F 7 94,-2.3 94,-1.8 -2,-0.5 2,-0.4 -0.895 37.0-108.1-128.1 159.5 18.1 0.3 -1.9 114 116 A K E > - K 0 206F 49 72,-0.3 3,-2.1 -2,-0.3 92,-0.2 -0.704 62.5 -86.9 -79.1 135.4 20.0 2.7 -4.2 115 117 A K T 3 S+ 0 0 116 90,-2.6 -1,-0.1 -2,-0.4 91,-0.0 -0.162 115.6 27.4 -48.3 131.5 17.7 3.2 -7.2 116 118 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.2 3,-0.1 90,-0.0 0.193 79.6 141.4 101.9 -17.4 18.3 0.5 -9.8 117 119 A T < - 0 0 13 -3,-2.1 2,-2.4 1,-0.1 -1,-0.3 -0.417 58.3-124.8 -62.0 127.1 19.5 -2.3 -7.4 118 120 A P S S+ 0 0 110 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.309 73.5 110.8 -74.0 59.5 18.0 -5.7 -8.6 119 121 A I + 0 0 12 -2,-2.4 -3,-0.1 1,-0.1 3,-0.1 -1.000 29.4 163.6-135.8 132.8 16.4 -6.5 -5.3 120 122 A E + 0 0 59 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.452 65.0 11.3-126.3 -7.2 12.6 -6.6 -4.6 121 123 A S S > S- 0 0 38 89,-0.1 4,-1.7 1,-0.1 -1,-0.2 -0.978 74.3 -98.9-162.4 172.4 12.4 -8.5 -1.3 122 124 A A H > S+ 0 0 9 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.853 121.5 58.9 -66.1 -35.3 14.0 -10.0 1.8 123 125 A E H > S+ 0 0 72 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.926 103.2 51.8 -58.8 -46.1 13.9 -13.4 -0.1 124 126 A D H >4 S+ 0 0 66 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.907 109.8 48.9 -57.4 -46.3 16.0 -11.9 -2.9 125 127 A L H >< S+ 0 0 1 -4,-1.7 3,-1.3 1,-0.2 -1,-0.2 0.918 108.0 53.8 -61.0 -45.7 18.6 -10.6 -0.5 126 128 A S H 3< S+ 0 0 8 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.680 104.6 56.8 -64.8 -19.8 18.9 -13.9 1.3 127 129 A K T << S+ 0 0 143 -4,-1.0 2,-0.3 -3,-0.6 -1,-0.3 0.113 105.9 48.0-102.2 22.6 19.6 -15.8 -2.0 128 130 A Q < - 0 0 47 -3,-1.3 0, 0.0 3,-0.1 0, 0.0 -0.961 50.0-162.2-152.5 167.6 22.6 -13.9 -3.2 129 131 A T S S+ 0 0 113 -2,-0.3 -1,-0.1 3,-0.1 -4,-0.0 0.556 74.0 84.1-128.6 -18.9 26.0 -12.5 -2.1 130 132 A E S S+ 0 0 78 1,-0.1 2,-0.7 2,-0.0 -2,-0.0 0.877 91.1 55.5 -55.3 -41.3 27.0 -9.9 -4.6 131 133 A I S S- 0 0 11 -6,-0.1 55,-0.2 55,-0.0 -1,-0.1 -0.858 82.2-148.8-100.4 113.8 25.0 -7.2 -2.8 132 134 A A E -l 186 0F 23 53,-2.3 55,-2.5 -2,-0.7 2,-0.3 -0.389 16.9-174.1 -77.1 157.7 25.9 -6.8 0.9 133 135 A Y E +l 187 0F 3 53,-0.2 2,-0.2 23,-0.1 55,-0.2 -0.993 10.0 154.0-154.0 148.8 23.3 -5.8 3.5 134 136 A G E -l 188 0F 0 53,-1.2 55,-2.6 -2,-0.3 2,-0.2 -0.826 24.5-124.1-154.6-167.3 23.1 -4.9 7.2 135 137 A T - 0 0 0 -2,-0.2 34,-1.8 53,-0.2 55,-0.1 -0.809 48.9 -60.1-141.0 178.6 21.3 -3.1 10.0 136 138 A L B -m 169 0G 26 53,-0.4 6,-0.2 -2,-0.2 34,-0.2 -0.442 52.6-124.9 -63.0 139.6 21.9 -0.5 12.7 137 139 A D S S+ 0 0 77 32,-3.4 2,-0.3 1,-0.2 -1,-0.1 0.636 92.6 27.5 -65.9 -16.3 24.5 -2.0 15.0 138 140 A S S S+ 0 0 36 31,-0.3 2,-0.3 32,-0.1 -79,-0.2 -0.950 94.7 59.5-149.7 125.7 22.4 -1.6 18.2 139 141 A G S > S- 0 0 10 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.887 90.7 -54.0 148.5-178.5 18.6 -1.7 18.4 140 142 A S H > S+ 0 0 18 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.751 122.4 59.7 -65.4 -26.5 15.4 -3.6 17.8 141 143 A T H > S+ 0 0 10 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.939 107.5 44.7 -69.2 -44.7 16.1 -4.2 14.1 142 144 A K H > S+ 0 0 27 1,-0.2 4,-2.1 -6,-0.2 3,-0.3 0.922 113.0 51.7 -63.8 -42.9 19.3 -6.1 14.8 143 145 A E H X S+ 0 0 88 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.826 101.2 62.7 -62.9 -33.2 17.6 -8.1 17.6 144 146 A F H X S+ 0 0 46 -4,-1.6 4,-0.7 1,-0.2 -1,-0.2 0.932 110.1 38.5 -57.6 -47.5 14.8 -9.0 15.3 145 147 A F H < S+ 0 0 1 -4,-1.3 3,-0.4 -3,-0.3 12,-0.2 0.875 112.5 57.1 -72.3 -38.2 17.2 -10.9 13.0 146 148 A R H < S+ 0 0 106 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.865 117.9 32.4 -61.3 -37.9 19.3 -12.3 15.8 147 149 A R H < S+ 0 0 56 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.435 89.2 123.2-101.3 -0.3 16.3 -14.0 17.5 148 150 A S < - 0 0 18 -4,-0.7 9,-0.1 -3,-0.4 -3,-0.0 -0.390 38.3-171.9 -68.8 136.8 14.2 -14.8 14.4 149 151 A K + 0 0 181 -2,-0.1 2,-0.3 5,-0.0 -1,-0.1 0.374 52.9 114.8-103.0 -1.6 13.2 -18.5 13.8 150 152 A I S > S- 0 0 95 1,-0.1 4,-2.7 4,-0.0 5,-0.3 -0.575 72.4-126.7 -74.9 130.1 11.8 -17.7 10.4 151 153 A A H > S+ 0 0 82 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.876 103.4 42.3 -39.6 -65.7 13.8 -19.4 7.6 152 154 A V H > S+ 0 0 30 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.898 118.4 44.7 -55.3 -46.5 14.6 -16.4 5.4 153 155 A F H > S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.817 111.6 53.9 -70.0 -29.7 15.4 -14.1 8.3 154 156 A D H X S+ 0 0 75 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.883 109.2 48.2 -70.1 -38.1 17.5 -16.8 10.0 155 157 A K H X S+ 0 0 113 -4,-2.3 4,-1.4 -5,-0.3 -2,-0.2 0.867 111.4 51.4 -69.1 -35.9 19.5 -17.2 6.8 156 158 A M H X S+ 0 0 0 -4,-1.8 4,-2.7 -5,-0.2 -2,-0.2 0.903 109.4 49.0 -67.3 -42.0 19.9 -13.5 6.6 157 159 A W H X S+ 0 0 17 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.894 106.4 56.5 -65.4 -39.8 21.2 -13.2 10.2 158 160 A T H X S+ 0 0 77 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.877 112.5 42.7 -59.6 -37.6 23.7 -16.1 9.6 159 161 A Y H >X S+ 0 0 58 -4,-1.4 4,-1.5 2,-0.2 3,-1.0 0.958 114.5 48.8 -72.4 -52.9 25.2 -14.1 6.7 160 162 A M H 3< S+ 0 0 2 -4,-2.7 7,-0.4 1,-0.2 -2,-0.2 0.861 105.0 57.6 -56.4 -42.3 25.2 -10.7 8.4 161 163 A R H 3< S+ 0 0 155 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.733 118.9 30.1 -65.1 -22.5 26.8 -11.9 11.7 162 164 A S H << S+ 0 0 99 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.519 88.7 124.2-113.2 -9.5 29.9 -13.2 9.9 163 165 A A < - 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