==== 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 1MQI . 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) . 12661.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 64.6 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 0 222 0, 0.0 2,-0.3 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 160.4 6.0 20.0 41.0 2 4 A K - 0 0 104 46,-0.1 46,-0.2 1,-0.0 2,-0.1 -0.911 360.0 -92.1-123.9 150.1 9.4 19.6 39.4 3 5 A T - 0 0 69 -2,-0.3 2,-0.4 1,-0.1 46,-0.2 -0.381 44.3-124.6 -61.1 131.7 10.7 20.1 35.9 4 6 A V E -a 49 0A 8 44,-2.9 46,-2.5 -2,-0.1 2,-0.7 -0.677 15.0-138.8 -83.4 126.0 10.5 16.9 33.9 5 7 A V E -a 50 0A 30 -2,-0.4 77,-2.5 44,-0.2 78,-1.5 -0.769 19.5-161.9 -88.5 116.3 13.8 15.7 32.4 6 8 A V E -ab 51 83A 0 44,-2.8 46,-1.9 -2,-0.7 2,-0.4 -0.851 2.5-158.0-101.0 129.0 13.1 14.4 28.9 7 9 A T E +ab 52 84A 0 76,-2.9 78,-1.7 -2,-0.5 2,-0.3 -0.877 24.3 153.5-105.5 139.7 15.6 12.2 27.2 8 10 A T E -a 53 0A 4 44,-1.7 46,-3.1 -2,-0.4 2,-0.3 -0.876 32.5-116.8-149.4-177.3 15.6 11.9 23.4 9 11 A I - 0 0 11 -2,-0.3 2,-1.3 76,-0.2 6,-0.1 -0.958 24.7-110.6-135.1 147.3 18.0 11.1 20.6 10 12 A L + 0 0 89 -2,-0.3 2,-0.3 44,-0.2 6,-0.1 -0.646 62.7 137.1 -78.2 97.3 19.3 13.0 17.5 11 13 A E B >> -E 15 0B 18 -2,-1.3 4,-2.0 4,-0.7 3,-1.5 -0.957 55.5 -85.9-145.0 118.9 17.5 11.1 14.7 12 14 A S T 34 S+ 0 0 53 -2,-0.3 186,-0.1 1,-0.3 185,-0.1 -0.491 102.9 4.1 -74.6 141.7 15.9 12.9 11.8 13 15 A P T 34 S+ 0 0 1 0, 0.0 20,-2.4 0, 0.0 -1,-0.3 -0.845 123.9 64.4-100.5 26.0 13.2 14.0 11.5 14 16 A Y T <4 S+ 0 0 0 -3,-1.5 20,-1.3 1,-0.3 21,-1.1 0.940 120.7 0.8 -72.0 -51.1 12.3 13.3 15.2 15 17 A V B < S+E 11 0B 3 -4,-2.0 -4,-0.7 19,-0.2 2,-0.3 -0.967 74.6 162.3-143.9 124.7 14.9 15.5 16.8 16 18 A M E -F 31 0C 33 15,-2.5 15,-2.2 -2,-0.4 2,-0.4 -0.968 42.3-104.7-140.1 152.7 17.3 17.7 15.0 17 19 A M E -F 30 0C 72 -2,-0.3 13,-0.2 13,-0.2 12,-0.1 -0.651 42.6-117.0 -78.4 130.5 19.5 20.7 15.9 18 20 A K > - 0 0 42 11,-2.8 3,-1.8 -2,-0.4 4,-0.2 -0.324 22.3-115.7 -63.9 152.5 18.0 23.9 14.5 19 21 A K T 3 S+ 0 0 79 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.896 117.8 35.6 -56.5 -41.1 20.2 25.7 12.0 20 22 A N T > S+ 0 0 90 1,-0.2 3,-1.3 2,-0.1 -1,-0.3 -0.100 76.9 128.0-104.5 34.1 20.5 28.7 14.3 21 23 A H G X + 0 0 52 -3,-1.8 3,-1.6 1,-0.3 -1,-0.2 0.782 64.4 69.3 -59.5 -26.9 20.6 26.6 17.6 22 24 A E G 3 S+ 0 0 141 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.839 100.1 46.2 -61.2 -34.2 23.8 28.5 18.5 23 25 A M G < S+ 0 0 146 -3,-1.3 -1,-0.3 6,-0.1 2,-0.2 0.326 112.3 66.2 -90.7 7.4 21.8 31.7 19.0 24 26 A L < - 0 0 52 -3,-1.6 2,-0.3 -4,-0.2 5,-0.1 -0.759 64.9-159.2-122.8 169.1 19.1 29.8 21.0 25 27 A E > + 0 0 162 -2,-0.2 3,-1.3 0, 0.0 4,-0.1 -0.936 49.0 6.5-145.2 167.4 19.0 28.0 24.3 26 28 A G G > S- 0 0 35 -2,-0.3 3,-1.6 1,-0.2 4,-0.2 -0.242 124.8 -14.7 61.0-145.4 17.1 25.4 26.2 27 29 A N G > S+ 0 0 43 1,-0.3 3,-1.4 22,-0.2 -1,-0.2 0.726 126.1 75.4 -63.5 -22.1 14.3 23.5 24.4 28 30 A E G < S+ 0 0 115 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.597 78.9 74.4 -67.6 -10.6 14.4 26.1 21.6 29 31 A R G < S+ 0 0 78 -3,-1.6 -11,-2.8 -4,-0.1 -1,-0.3 0.746 93.7 61.3 -72.7 -24.0 17.6 24.6 20.3 30 32 A Y E < +F 17 0C 16 -3,-1.4 2,-0.3 -13,-0.2 -13,-0.2 -0.678 56.4 179.2-109.1 159.3 15.8 21.6 18.9 31 33 A E E +F 16 0C 72 -15,-2.2 -15,-2.5 -2,-0.2 2,-0.2 -0.977 28.0 86.0-150.2 158.1 13.1 20.9 16.3 32 34 A G S > S- 0 0 0 -2,-0.3 4,-2.4 -17,-0.2 3,-0.3 -0.740 81.8 -54.9 138.0 175.2 11.3 17.9 14.9 33 35 A Y H > S+ 0 0 1 -20,-2.4 4,-2.4 1,-0.2 -19,-0.2 0.904 131.5 43.5 -53.7 -49.2 8.4 15.5 15.3 34 36 A C H > S+ 0 0 2 -20,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.762 109.9 56.7 -72.6 -23.9 9.4 14.4 18.8 35 37 A V H > S+ 0 0 18 -21,-1.1 4,-1.7 -3,-0.3 -2,-0.2 0.933 112.3 42.4 -69.3 -45.3 10.1 18.0 19.8 36 38 A D H X S+ 0 0 39 -4,-2.4 4,-2.0 -22,-0.2 -2,-0.2 0.898 114.3 51.8 -65.8 -41.0 6.6 18.9 18.8 37 39 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.2 5,-0.2 0.911 106.2 53.8 -63.3 -42.0 5.2 15.8 20.4 38 40 A A H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.916 108.2 50.4 -58.9 -42.4 7.0 16.6 23.7 39 41 A A H X S+ 0 0 42 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.912 112.6 46.3 -62.3 -42.4 5.3 20.0 23.8 40 42 A E H X S+ 0 0 65 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.911 113.7 47.7 -66.7 -43.9 1.9 18.5 23.2 41 43 A I H X S+ 0 0 0 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.929 112.5 49.1 -63.3 -45.2 2.3 15.8 25.8 42 44 A A H X>S+ 0 0 4 -4,-2.7 5,-2.0 -5,-0.2 4,-1.2 0.888 111.4 50.3 -61.2 -40.6 3.6 18.3 28.4 43 45 A K H <5S+ 0 0 73 -4,-2.0 3,-0.2 -5,-0.2 -1,-0.2 0.931 113.2 44.3 -64.2 -46.9 0.7 20.6 27.7 44 46 A H H <5S+ 0 0 79 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.670 119.4 42.4 -74.1 -16.5 -1.9 17.8 28.1 45 47 A C H <5S- 0 0 34 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.517 108.8-123.0-104.5 -10.0 -0.3 16.4 31.2 46 48 A G T <5 + 0 0 63 -4,-1.2 2,-0.3 -3,-0.2 -3,-0.2 0.888 61.9 128.8 72.8 42.4 0.4 19.8 32.8 47 49 A F < - 0 0 33 -5,-2.0 2,-0.3 -6,-0.1 -1,-0.2 -0.947 53.5-131.3-132.7 153.3 4.2 19.7 33.3 48 50 A K - 0 0 80 -2,-0.3 -44,-2.9 -46,-0.2 2,-0.3 -0.713 36.7-171.9 -92.1 149.3 7.2 21.8 32.5 49 51 A Y E -a 4 0A 42 -2,-0.3 2,-0.4 -46,-0.2 -44,-0.2 -0.956 27.1-142.8-146.3 164.3 10.1 20.0 30.9 50 52 A K E -a 5 0A 105 -46,-2.5 -44,-2.8 -2,-0.3 2,-0.3 -0.990 22.6-139.1-128.4 120.4 13.8 20.1 29.7 51 53 A L E +a 6 0A 6 -2,-0.4 2,-0.3 -46,-0.2 -44,-0.2 -0.631 26.2 176.9 -80.3 135.0 14.8 18.3 26.6 52 54 A T E -a 7 0A 37 -46,-1.9 -44,-1.7 -2,-0.3 2,-0.5 -0.982 28.9-124.4-137.4 147.5 18.2 16.5 26.8 53 55 A I E -a 8 0A 49 -2,-0.3 -44,-0.2 -46,-0.2 -46,-0.1 -0.832 43.6 -98.1 -94.7 126.6 20.0 14.4 24.2 54 56 A V > - 0 0 4 -46,-3.1 3,-1.3 -2,-0.5 -44,-0.2 -0.143 31.8-129.5 -45.6 126.4 20.8 10.9 25.6 55 57 A G T 3 S+ 0 0 69 1,-0.3 -1,-0.1 16,-0.1 -2,-0.0 0.828 102.7 34.7 -48.8 -46.8 24.4 10.9 26.8 56 58 A D T 3 S- 0 0 80 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.379 103.0-124.5 -94.7 4.6 25.7 7.8 24.9 57 59 A G < + 0 0 40 -3,-1.3 2,-0.3 1,-0.2 -2,-0.1 0.697 67.2 128.2 62.1 21.9 23.5 8.3 21.8 58 60 A K - 0 0 76 1,-0.1 14,-1.4 3,-0.0 -1,-0.2 -0.721 59.8-138.1-110.0 159.7 21.9 4.9 22.1 59 61 A Y - 0 0 21 12,-0.3 14,-1.6 -2,-0.3 13,-0.6 0.967 65.4 -69.9 -78.3 -57.9 18.4 3.6 22.1 60 62 A G + 0 0 8 11,-0.2 2,-0.3 12,-0.2 11,-0.2 -0.099 57.8 157.2 156.0 103.7 18.5 1.0 24.9 61 63 A A - 0 0 42 7,-0.1 9,-2.4 77,-0.0 2,-0.6 -0.952 33.9-125.0-136.9 154.5 20.1 -2.4 25.3 62 64 A R B -G 69 0D 142 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.894 24.2-128.7-104.8 122.0 21.1 -4.5 28.3 63 65 A D > - 0 0 74 5,-2.7 4,-2.2 -2,-0.6 5,-0.2 -0.545 12.9-143.4 -69.7 124.2 24.7 -5.8 28.4 64 66 A A T 4 S+ 0 0 92 -2,-0.4 -1,-0.2 2,-0.2 -2,-0.0 0.762 95.5 40.8 -60.0 -28.1 24.6 -9.5 29.0 65 67 A D T 4 S+ 0 0 144 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.937 126.9 27.0 -87.2 -54.8 27.8 -9.4 31.2 66 68 A T T 4 S- 0 0 81 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.656 92.0-138.4 -82.9 -17.1 27.4 -6.3 33.4 67 69 A K < + 0 0 137 -4,-2.2 2,-0.4 1,-0.3 -3,-0.1 0.666 53.8 146.0 66.3 17.0 23.6 -6.4 33.2 68 70 A I - 0 0 91 -5,-0.2 -5,-2.7 -6,-0.0 2,-0.4 -0.697 45.7-136.0 -90.7 136.5 23.7 -2.6 32.7 69 71 A W B -G 62 0D 24 -2,-0.4 -7,-0.2 -7,-0.2 2,-0.1 -0.750 23.0-167.5 -90.3 134.1 21.2 -0.8 30.5 70 72 A N > + 0 0 55 -9,-2.4 4,-2.2 -2,-0.4 3,-0.3 -0.413 44.0 26.6-108.1-173.1 22.5 1.8 28.1 71 73 A G H > S- 0 0 1 2,-0.2 4,-2.0 1,-0.2 -12,-0.3 -0.046 117.3 -29.9 60.5-157.9 20.9 4.5 26.0 72 74 A M H > S+ 0 0 0 -14,-1.4 4,-1.7 -13,-0.6 -1,-0.2 0.870 138.8 56.3 -63.3 -37.3 17.6 6.2 26.7 73 75 A V H > S+ 0 0 0 -14,-1.6 4,-2.9 -3,-0.3 3,-0.3 0.942 107.6 49.8 -60.2 -45.1 16.3 3.0 28.4 74 76 A G H X S+ 0 0 4 -4,-2.2 4,-2.7 1,-0.2 6,-0.3 0.895 105.2 56.0 -60.9 -41.3 19.2 3.2 30.8 75 77 A E H <>S+ 0 0 38 -4,-2.0 5,-2.1 1,-0.2 6,-1.7 0.868 112.9 42.5 -61.4 -33.8 18.7 6.8 31.6 76 78 A L H ><5S+ 0 0 2 -4,-1.7 3,-1.2 -3,-0.3 -2,-0.2 0.940 113.3 51.6 -74.6 -47.8 15.1 6.0 32.7 77 79 A V H 3<5S+ 0 0 52 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.876 116.5 39.7 -56.3 -40.9 16.2 2.8 34.6 78 80 A Y T 3<5S- 0 0 108 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.374 115.5-110.6 -94.3 5.4 18.9 4.6 36.6 79 81 A G T < 5S+ 0 0 54 -3,-1.2 -3,-0.2 -4,-0.2 -4,-0.1 0.678 80.7 124.7 78.5 18.5 16.9 7.8 37.2 80 82 A K S - 0 0 34 -2,-0.6 4,-2.6 1,-0.1 5,-0.2 -0.920 46.4-116.6-131.6 159.6 9.7 -4.4 22.9 92 94 A L H > S+ 0 0 127 -2,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.940 113.0 50.4 -59.1 -51.9 9.2 -7.2 25.4 93 95 A V H 4 S+ 0 0 81 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.857 115.2 43.9 -59.6 -34.9 12.7 -6.9 27.0 94 96 A R H >> S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 3,-1.8 0.899 107.1 58.3 -76.0 -40.2 12.3 -3.2 27.5 95 97 A E H 3< S+ 0 0 83 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.715 98.0 64.1 -61.1 -20.9 8.7 -3.4 28.8 96 98 A E T 3< S+ 0 0 113 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.726 116.2 26.0 -75.8 -20.7 10.0 -5.6 31.5 97 99 A V T <4 S+ 0 0 37 -3,-1.8 127,-0.8 -4,-0.3 2,-0.3 0.618 127.4 26.5-117.2 -20.1 12.1 -2.8 33.0 98 100 A I E < S-D 223 0A 0 -4,-2.3 2,-0.3 125,-0.2 -1,-0.2 -0.891 79.0-108.4-136.4 167.4 10.3 0.5 31.9 99 101 A D E -D 222 0A 60 123,-3.0 123,-2.1 -2,-0.3 2,-0.4 -0.785 26.8-157.8-100.7 146.0 6.8 1.5 31.1 100 102 A F E -D 221 0A 24 -2,-0.3 121,-0.2 121,-0.2 2,-0.1 -0.949 11.8-133.1-122.5 142.3 5.6 2.3 27.6 101 103 A S - 0 0 9 119,-2.1 3,-0.1 -2,-0.4 132,-0.1 -0.300 49.7 -76.9 -78.2 172.4 2.6 4.4 26.5 102 104 A K S S- 0 0 112 1,-0.1 118,-0.4 131,-0.1 -1,-0.2 -0.378 74.8 -76.0 -63.1 155.1 0.3 3.0 23.8 103 105 A P - 0 0 65 0, 0.0 116,-0.2 0, 0.0 -1,-0.1 -0.244 37.1-168.5 -61.3 140.3 2.1 3.5 20.5 104 106 A F S S+ 0 0 9 114,-2.4 2,-0.3 1,-0.3 115,-0.1 0.528 78.1 25.3-101.5 -9.5 2.2 7.0 18.9 105 107 A M E S-I 218 0E 14 113,-0.9 113,-2.2 2,-0.0 -1,-0.3 -0.979 70.7-141.0-154.6 139.9 3.5 5.7 15.6 106 108 A S E +I 217 0E 94 -2,-0.3 2,-0.3 111,-0.2 111,-0.2 -0.719 32.7 148.5-100.0 152.5 3.4 2.4 13.7 107 109 A L E -I 216 0E 7 109,-2.2 109,-2.8 -2,-0.3 2,-0.3 -0.971 25.0-155.6-167.4 176.9 6.3 1.0 11.7 108 110 A G - 0 0 0 -2,-0.3 84,-3.0 107,-0.2 107,-0.2 -0.975 39.9 -83.6-160.2 158.1 8.0 -2.1 10.5 109 111 A I E +J 191 0F 0 -2,-0.3 104,-2.9 82,-0.2 105,-0.5 -0.471 57.1 176.9 -67.5 140.8 11.5 -3.1 9.4 110 112 A S E -J 190 0F 0 80,-2.7 80,-2.0 102,-0.2 2,-0.5 -0.864 29.2-106.0-141.2 173.4 11.9 -2.3 5.7 111 113 A I E -JK 189 209F 2 98,-0.7 98,-1.9 -2,-0.3 2,-0.5 -0.901 22.7-165.6-110.2 130.8 14.5 -2.4 2.8 112 114 A M E +JK 188 208F 0 76,-2.8 76,-2.4 -2,-0.5 2,-0.3 -0.962 14.5 177.6-113.7 128.5 16.2 0.7 1.4 113 115 A I E - K 0 207F 4 94,-2.4 94,-2.0 -2,-0.5 2,-0.4 -0.884 37.3-108.0-127.1 160.1 18.0 0.5 -1.9 114 116 A K E > - K 0 206F 50 72,-0.3 3,-2.1 -2,-0.3 92,-0.3 -0.711 63.4 -86.8 -78.9 136.6 19.9 2.8 -4.2 115 117 A K T 3 S+ 0 0 119 90,-2.7 -1,-0.1 -2,-0.4 91,-0.0 -0.167 116.0 27.9 -49.6 133.9 17.5 3.3 -7.1 116 118 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.2 3,-0.1 90,-0.0 0.241 79.0 142.2 99.4 -14.4 18.0 0.6 -9.7 117 119 A T < - 0 0 11 -3,-2.1 2,-2.5 1,-0.1 -1,-0.3 -0.439 58.4-124.5 -63.1 127.9 19.2 -2.1 -7.4 118 120 A P S S+ 0 0 110 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.314 74.1 110.5 -74.7 60.8 17.8 -5.5 -8.5 119 121 A I + 0 0 7 -2,-2.5 -3,-0.1 1,-0.1 3,-0.1 -1.000 29.3 163.2-136.9 131.6 16.2 -6.3 -5.2 120 122 A E + 0 0 150 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.513 66.1 13.8-122.2 -14.1 12.4 -6.4 -4.4 121 123 A S S > S- 0 0 37 89,-0.1 4,-1.8 1,-0.1 -1,-0.2 -0.950 74.3-101.3-155.2 173.0 12.3 -8.4 -1.2 122 124 A A H > S+ 0 0 12 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.867 122.1 57.6 -66.1 -37.0 14.1 -9.8 1.9 123 125 A E H > S+ 0 0 93 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.927 103.5 52.7 -58.9 -45.1 13.9 -13.1 0.1 124 126 A D H 4 S+ 0 0 54 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.921 109.9 48.2 -55.9 -47.7 15.8 -11.6 -2.9 125 127 A L H >< S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.2 -1,-0.2 0.923 109.7 52.0 -59.8 -46.8 18.5 -10.4 -0.5 126 128 A S H 3< S+ 0 0 10 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.739 105.3 56.4 -63.4 -26.0 18.9 -13.7 1.2 127 129 A K T 3< S+ 0 0 137 -4,-1.5 2,-0.3 -3,-0.4 -1,-0.2 0.378 106.4 51.9 -89.7 3.2 19.3 -15.6 -2.1 128 130 A Q < - 0 0 53 -3,-1.4 0, 0.0 -4,-0.3 0, 0.0 -0.889 50.8-163.9-136.5 168.0 22.2 -13.6 -3.4 129 131 A T S S+ 0 0 125 -2,-0.3 -1,-0.1 3,-0.1 -4,-0.0 0.442 74.3 84.0-128.4 -7.9 25.7 -12.5 -2.3 130 132 A E S S+ 0 0 130 1,-0.1 2,-0.6 2,-0.0 -2,-0.0 0.914 89.8 53.8 -64.1 -44.4 26.6 -9.8 -4.8 131 133 A I S S- 0 0 9 -6,-0.1 55,-0.2 55,-0.0 -1,-0.1 -0.840 80.9-147.1 -98.3 120.1 24.7 -7.1 -2.9 132 134 A A E -l 186 0F 25 53,-2.7 55,-2.5 -2,-0.6 2,-0.3 -0.456 18.4-174.4 -81.1 158.2 25.7 -6.7 0.8 133 135 A Y E +l 187 0F 4 53,-0.2 2,-0.2 -2,-0.1 55,-0.2 -0.991 10.0 153.9-155.3 147.8 23.2 -5.7 3.4 134 136 A G E -l 188 0F 0 53,-1.2 55,-2.8 -2,-0.3 2,-0.2 -0.860 24.9-123.8-155.6-169.9 23.0 -4.8 7.1 135 137 A T - 0 0 0 -2,-0.2 34,-2.0 53,-0.2 55,-0.1 -0.741 49.7 -60.7-136.5-179.9 21.3 -2.9 9.9 136 138 A L B -m 169 0G 27 53,-0.4 34,-0.2 -2,-0.2 6,-0.2 -0.464 56.2-118.5 -63.3 141.3 22.0 -0.4 12.7 137 139 A D S S+ 0 0 48 32,-3.5 2,-0.3 -2,-0.1 -1,-0.1 0.580 93.8 18.7 -63.3 -10.9 24.7 -2.0 14.9 138 140 A S S S+ 0 0 28 31,-0.3 2,-0.2 32,-0.1 3,-0.2 -0.978 91.3 67.0-157.2 148.2 22.3 -1.9 17.9 139 141 A G S > S- 0 0 14 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.698 91.2 -51.3 130.2 178.8 18.6 -1.6 18.4 140 142 A S H > S+ 0 0 16 -2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.759 126.1 58.3 -63.7 -27.0 15.3 -3.4 17.7 141 143 A T H > S+ 0 0 9 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.955 108.6 44.0 -68.8 -47.6 16.1 -4.0 14.0 142 144 A K H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.919 113.5 51.9 -61.5 -42.8 19.3 -5.9 14.7 143 145 A E H X S+ 0 0 85 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.831 101.4 62.0 -63.2 -33.3 17.6 -7.9 17.5 144 146 A F H X S+ 0 0 43 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.932 109.9 39.6 -57.9 -47.1 14.8 -8.9 15.2 145 147 A F H < S+ 0 0 1 -4,-1.4 -2,-0.2 -3,-0.2 12,-0.2 0.907 112.6 54.9 -71.0 -41.4 17.3 -10.7 12.9 146 148 A R H < S+ 0 0 102 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.850 119.6 33.2 -60.2 -35.1 19.3 -12.1 15.7 147 149 A R H < S+ 0 0 76 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.631 88.4 120.2 -98.0 -15.8 16.2 -13.7 17.3 148 150 A S < - 0 0 18 -4,-1.6 9,-0.1 -5,-0.2 -3,-0.0 -0.214 39.1-171.4 -57.4 135.0 14.1 -14.6 14.2 149 151 A K + 0 0 121 5,-0.0 2,-0.3 4,-0.0 -1,-0.1 0.375 52.7 115.7-103.2 -1.6 13.2 -18.2 13.7 150 152 A I S > S- 0 0 95 1,-0.1 4,-2.8 4,-0.0 5,-0.3 -0.569 72.7-126.7 -73.5 128.1 11.8 -17.4 10.3 151 153 A A H > S+ 0 0 80 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.870 104.0 42.8 -38.4 -65.3 13.8 -19.2 7.5 152 154 A V H > S+ 0 0 39 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.888 118.0 44.8 -55.0 -45.4 14.6 -16.2 5.3 153 155 A F H > S+ 0 0 24 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.821 111.7 53.4 -70.8 -30.6 15.4 -13.8 8.2 154 156 A D H X S+ 0 0 79 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.907 109.6 48.8 -68.2 -41.4 17.5 -16.5 9.9 155 157 A K H X S+ 0 0 112 -4,-2.5 4,-1.7 -5,-0.3 -2,-0.2 0.898 111.1 50.2 -64.4 -41.2 19.5 -16.9 6.7 156 158 A M H X S+ 0 0 0 -4,-2.0 4,-3.0 -5,-0.2 -2,-0.2 0.917 111.0 48.5 -64.0 -43.4 20.0 -13.2 6.5 157 159 A W H X S+ 0 0 21 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.913 107.2 55.1 -63.2 -44.0 21.2 -13.0 10.1 158 160 A T H X S+ 0 0 75 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.887 114.0 42.4 -57.1 -39.2 23.6 -15.8 9.5 159 161 A Y H >X S+ 0 0 63 -4,-1.7 4,-0.9 -5,-0.2 3,-0.8 0.955 115.0 47.9 -72.2 -51.9 25.1 -13.9 6.6 160 162 A M H >< S+ 0 0 1 -4,-3.0 3,-0.7 1,-0.2 7,-0.5 0.889 105.3 57.5 -58.1 -44.0 25.1 -10.4 8.3 161 163 A R H 3< S+ 0 0 157 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.752 118.9 31.2 -62.2 -24.1 26.7 -11.5 11.6 162 164 A S H << S+ 0 0 93 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.372 88.6 127.9-114.4 2.4 29.8 -12.9 9.8 163 165 A A << - 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