==== 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 1MQH . 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) . 12192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 63.8 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 . 27 10.4 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 . 0 0.0 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 . 12 4.6 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 . 5 1.9 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 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 . 3 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 0 144 0, 0.0 2,-0.3 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 -65.5 25.7 25.6 41.2 2 4 A K - 0 0 62 46,-0.1 46,-0.2 0, 0.0 2,-0.1 -0.950 360.0 -92.5-129.3 149.9 22.3 26.1 39.5 3 5 A T - 0 0 81 -2,-0.3 2,-0.4 1,-0.1 46,-0.2 -0.352 43.4-123.8 -60.9 131.0 21.1 25.7 35.9 4 6 A V E -a 49 0A 10 44,-3.1 46,-2.4 -2,-0.1 2,-0.7 -0.638 15.3-136.9 -81.2 127.5 21.3 29.0 34.0 5 7 A V E -a 50 0A 33 -2,-0.4 77,-2.4 44,-0.2 78,-1.4 -0.761 20.1-161.9 -87.6 116.6 18.1 30.2 32.4 6 8 A V E -ab 51 83A 0 44,-2.7 46,-2.3 -2,-0.7 2,-0.4 -0.869 1.6-158.3-101.5 125.4 18.8 31.5 28.9 7 9 A T E +ab 52 84A 0 76,-3.0 78,-1.7 -2,-0.5 2,-0.3 -0.866 24.8 152.4-103.3 138.3 16.2 33.8 27.3 8 10 A T E -a 53 0A 3 44,-1.9 46,-3.4 -2,-0.4 2,-0.3 -0.869 33.3-115.9-149.5-177.8 16.2 34.0 23.5 9 11 A I - 0 0 10 -2,-0.3 2,-1.5 76,-0.2 6,-0.1 -0.963 25.3-110.7-133.9 147.0 13.9 34.7 20.6 10 12 A L + 0 0 88 -2,-0.3 2,-0.4 44,-0.2 6,-0.1 -0.595 62.0 139.4 -77.0 91.9 12.5 32.8 17.6 11 13 A E >> - 0 0 20 -2,-1.5 4,-1.9 4,-0.4 3,-1.5 -0.965 54.2 -94.9-137.5 112.9 14.3 34.7 14.8 12 14 A S T 34 S+ 0 0 53 -2,-0.4 185,-0.1 1,-0.3 20,-0.1 -0.510 101.6 10.3 -73.3 141.6 15.8 32.7 11.9 13 15 A P T 34 S+ 0 0 1 0, 0.0 20,-2.5 0, 0.0 -1,-0.3 -0.901 123.9 61.4 -97.7 21.0 18.5 31.7 11.6 14 16 A Y T <4 S+ 0 0 0 -3,-1.5 20,-1.3 1,-0.3 21,-1.0 0.950 122.7 2.3 -68.9 -51.4 19.5 32.5 15.2 15 17 A V S < S+ 0 0 3 -4,-1.9 -4,-0.4 19,-0.2 2,-0.3 -0.977 75.5 164.1-141.7 125.9 16.9 30.3 16.9 16 18 A M E -E 31 0B 34 15,-2.5 15,-2.3 -2,-0.4 2,-0.4 -0.978 41.4-105.9-140.9 151.5 14.5 28.0 15.1 17 19 A M E -E 30 0B 73 -2,-0.3 13,-0.2 13,-0.2 12,-0.1 -0.653 43.2-118.5 -77.0 127.2 12.3 25.0 16.0 18 20 A K > - 0 0 65 11,-2.8 3,-1.6 -2,-0.4 4,-0.2 -0.311 22.6-114.8 -62.5 150.9 13.8 21.8 14.7 19 21 A K T 3 S+ 0 0 80 1,-0.3 3,-0.3 2,-0.1 2,-0.1 0.916 116.0 34.9 -53.6 -46.8 11.6 20.0 12.1 20 22 A N T > S+ 0 0 46 1,-0.2 3,-0.7 2,-0.1 4,-0.3 -0.261 75.0 134.4-104.4 47.2 11.2 17.0 14.5 21 23 A H G X + 0 0 53 -3,-1.6 3,-1.9 1,-0.2 -1,-0.2 0.834 64.0 68.0 -62.7 -33.1 11.1 18.9 17.7 22 24 A E G 3 S+ 0 0 165 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.880 99.4 49.3 -54.1 -40.5 8.1 16.9 18.9 23 25 A A G < S+ 0 0 96 -3,-0.7 -1,-0.3 6,-0.0 2,-0.2 0.576 114.2 62.0 -75.2 -8.2 10.3 13.8 19.1 24 26 A L < - 0 0 70 -3,-1.9 2,-0.3 -4,-0.3 5,-0.1 -0.651 65.6-163.3-114.7 170.6 12.8 15.9 21.1 25 27 A E > + 0 0 161 -2,-0.2 3,-1.2 5,-0.0 5,-0.1 -0.968 48.5 6.7-149.9 163.8 12.8 17.8 24.3 26 28 A G G > S- 0 0 34 -2,-0.3 3,-1.8 1,-0.3 4,-0.2 -0.286 125.2 -13.3 63.6-146.3 14.7 20.5 26.3 27 29 A N G > S+ 0 0 49 1,-0.3 3,-1.6 22,-0.2 -1,-0.3 0.746 126.7 74.5 -60.7 -23.8 17.5 22.4 24.4 28 30 A E G < S+ 0 0 64 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.620 79.7 73.7 -66.2 -12.0 17.4 19.8 21.7 29 31 A R G < S+ 0 0 84 -3,-1.8 -11,-2.8 -12,-0.1 2,-0.3 0.704 93.4 63.5 -74.1 -19.2 14.2 21.2 20.3 30 32 A Y E < -E 17 0B 19 -3,-1.6 2,-0.3 -13,-0.2 -13,-0.2 -0.745 56.2-179.6-112.1 155.6 16.0 24.3 18.9 31 33 A E E +E 16 0B 73 -15,-2.3 -15,-2.5 -2,-0.3 2,-0.2 -0.982 28.7 87.4-146.1 153.7 18.6 24.9 16.3 32 34 A G S > S- 0 0 0 -2,-0.3 4,-2.4 -17,-0.2 -18,-0.3 -0.812 80.4 -58.2 144.8 175.1 20.4 27.9 15.0 33 35 A Y H > S+ 0 0 3 -20,-2.5 4,-2.4 -2,-0.2 -19,-0.2 0.910 130.7 42.6 -56.1 -47.7 23.3 30.4 15.2 34 36 A C H > S+ 0 0 2 -20,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.717 109.6 58.0 -75.3 -20.4 22.4 31.4 18.8 35 37 A V H > S+ 0 0 18 -21,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.918 111.7 41.9 -72.5 -42.8 21.7 27.8 19.8 36 38 A D H X S+ 0 0 40 -4,-2.4 4,-2.0 -22,-0.2 -2,-0.2 0.910 114.4 52.0 -67.6 -42.4 25.3 26.9 18.8 37 39 A L H X S+ 0 0 1 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.911 106.9 53.0 -61.1 -42.8 26.6 30.1 20.4 38 40 A A H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.903 107.7 51.2 -60.1 -41.8 24.9 29.3 23.7 39 41 A A H X S+ 0 0 43 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.923 112.4 46.3 -61.9 -44.2 26.5 25.9 23.8 40 42 A E H X S+ 0 0 63 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.911 113.1 48.9 -64.6 -44.0 30.0 27.4 23.2 41 43 A I H X S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.931 112.4 48.0 -62.3 -46.2 29.5 30.1 25.8 42 44 A A H X>S+ 0 0 4 -4,-2.7 5,-1.9 2,-0.2 4,-1.3 0.897 111.6 50.2 -61.7 -42.7 28.2 27.6 28.4 43 45 A K H <5S+ 0 0 73 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.932 113.7 44.6 -62.4 -46.0 31.1 25.2 27.7 44 46 A H H <5S+ 0 0 78 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.710 119.9 41.2 -72.8 -20.3 33.7 28.0 28.0 45 47 A C H <5S- 0 0 32 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.498 108.8-124.3-103.0 -8.3 32.1 29.4 31.2 46 48 A G T <5 + 0 0 67 -4,-1.3 2,-0.3 -3,-0.2 -3,-0.2 0.905 61.1 128.8 68.8 46.0 31.4 26.0 32.7 47 49 A F < - 0 0 32 -5,-1.9 2,-0.3 -6,-0.1 -1,-0.2 -0.956 53.7-129.7-134.7 153.3 27.6 26.2 33.3 48 50 A K - 0 0 76 -2,-0.3 -44,-3.1 -46,-0.2 2,-0.3 -0.713 36.4-172.7 -92.7 148.5 24.6 24.1 32.5 49 51 A Y E -a 4 0A 44 -2,-0.3 2,-0.4 -46,-0.2 -44,-0.2 -0.955 26.8-143.3-146.4 164.0 21.6 25.9 30.9 50 52 A K E -a 5 0A 111 -46,-2.4 -44,-2.7 -2,-0.3 2,-0.4 -0.996 23.8-136.3-128.2 124.0 18.0 25.8 29.8 51 53 A L E +a 6 0A 7 -2,-0.4 2,-0.3 -46,-0.2 -44,-0.2 -0.670 27.2 177.4 -82.9 131.8 16.9 27.5 26.6 52 54 A T E -a 7 0A 37 -46,-2.3 -44,-1.9 -2,-0.4 2,-0.5 -0.980 28.3-125.4-134.3 146.3 13.7 29.5 26.9 53 55 A I E -a 8 0A 51 -2,-0.3 -44,-0.2 -46,-0.2 -46,-0.1 -0.815 43.5 -97.5 -93.6 125.6 11.9 31.6 24.3 54 56 A V > - 0 0 4 -46,-3.4 3,-1.3 -2,-0.5 -44,-0.2 -0.104 33.3-131.3 -42.2 125.7 11.1 35.1 25.6 55 57 A G T 3 S+ 0 0 67 1,-0.3 -1,-0.1 16,-0.1 -2,-0.0 0.869 101.7 35.9 -50.7 -49.0 7.5 35.1 26.8 56 58 A D T 3 S- 0 0 77 2,-0.1 -1,-0.3 15,-0.0 3,-0.1 0.338 104.4-124.3 -91.7 7.3 6.2 38.2 25.1 57 59 A G < + 0 0 44 -3,-1.3 2,-0.2 1,-0.2 -2,-0.1 0.660 68.1 124.4 61.0 20.2 8.3 37.6 21.9 58 60 A K - 0 0 97 1,-0.1 14,-1.4 3,-0.0 -1,-0.2 -0.690 62.1-135.5-111.4 163.6 10.0 41.1 22.1 59 61 A Y - 0 0 25 12,-0.3 14,-1.7 -2,-0.2 13,-0.3 0.940 65.6 -73.0 -80.0 -51.9 13.6 42.3 22.2 60 62 A G + 0 0 4 11,-0.2 2,-0.3 12,-0.2 11,-0.2 -0.097 56.6 158.1 149.2 110.2 13.3 44.9 25.0 61 63 A A - 0 0 35 7,-0.1 9,-2.4 9,-0.1 2,-0.6 -0.964 34.9-119.6-143.6 157.2 11.9 48.4 25.3 62 64 A R B -F 69 0C 145 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.885 24.2-127.5-106.0 122.3 10.8 50.5 28.3 63 65 A D > - 0 0 71 5,-2.5 4,-2.1 -2,-0.6 5,-0.1 -0.514 14.3-143.5 -67.6 123.3 7.2 51.7 28.5 64 66 A A T 4 S+ 0 0 88 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.704 95.6 37.9 -61.2 -21.9 7.3 55.5 29.0 65 67 A D T 4 S+ 0 0 153 3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.899 126.5 29.4 -95.3 -54.9 4.3 55.4 31.3 66 68 A T T 4 S- 0 0 87 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.680 91.0-139.2 -80.6 -18.9 4.6 52.3 33.4 67 69 A K < + 0 0 25 -4,-2.1 2,-0.3 1,-0.3 -3,-0.1 0.627 53.4 144.5 69.0 11.7 8.4 52.3 33.2 68 70 A I - 0 0 93 -5,-0.1 -5,-2.5 -6,-0.0 2,-0.4 -0.659 47.0-133.9 -87.8 138.0 8.3 48.6 32.8 69 71 A W B -F 62 0C 26 -2,-0.3 -7,-0.2 -7,-0.2 2,-0.1 -0.751 24.0-167.4 -90.3 133.3 10.8 46.8 30.6 70 72 A N > + 0 0 42 -9,-2.4 4,-2.2 -2,-0.4 3,-0.3 -0.429 44.2 26.9-107.7-174.4 9.4 44.2 28.2 71 73 A G H > S- 0 0 1 2,-0.2 4,-2.1 1,-0.2 -12,-0.3 -0.061 116.9 -31.6 61.6-159.9 11.1 41.5 26.0 72 74 A M H > S+ 0 0 0 -14,-1.4 4,-1.6 -13,-0.3 -12,-0.2 0.865 139.5 55.6 -63.0 -37.0 14.4 39.8 26.7 73 75 A V H > S+ 0 0 0 -14,-1.7 4,-2.8 -3,-0.3 3,-0.3 0.943 107.7 50.4 -61.1 -45.2 15.7 42.9 28.4 74 76 A G H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 6,-0.3 0.902 105.3 55.2 -59.6 -42.6 12.7 42.8 30.7 75 77 A E H <>S+ 0 0 39 -4,-2.1 5,-2.2 1,-0.2 6,-1.6 0.848 112.6 43.7 -61.6 -32.0 13.2 39.2 31.6 76 78 A L H ><5S+ 0 0 2 -4,-1.6 3,-1.3 -3,-0.3 -2,-0.2 0.937 111.8 51.8 -76.1 -48.1 16.8 40.0 32.7 77 79 A V H 3<5S+ 0 0 52 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.869 116.9 39.9 -55.4 -40.0 15.9 43.2 34.6 78 80 A Y T 3<5S- 0 0 114 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.382 115.1-113.1 -93.9 3.6 13.2 41.4 36.6 79 81 A G T < 5S+ 0 0 52 -3,-1.3 -3,-0.2 2,-0.2 -4,-0.1 0.674 78.8 126.3 76.5 19.0 15.2 38.2 37.1 80 82 A K S - 0 0 32 -2,-0.7 4,-2.5 1,-0.1 5,-0.2 -0.918 45.9-116.9-131.1 158.0 22.2 50.3 22.8 92 94 A L H > S+ 0 0 129 -2,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.944 112.7 49.0 -56.3 -54.5 22.8 53.1 25.3 93 95 A V H 4 S+ 0 0 82 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.841 115.4 44.4 -59.1 -34.4 19.4 52.9 27.0 94 96 A R H >> S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 3,-1.6 0.884 106.6 59.1 -76.5 -38.5 19.7 49.1 27.5 95 97 A E H 3< S+ 0 0 76 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.753 97.8 64.0 -60.9 -23.5 23.3 49.3 28.7 96 98 A E T 3< S+ 0 0 109 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.738 115.8 25.8 -74.0 -22.4 22.0 51.5 31.5 97 99 A V T <4 S+ 0 0 43 -3,-1.6 127,-0.7 -4,-0.3 2,-0.3 0.626 127.8 27.1-115.6 -21.3 19.9 48.7 33.0 98 100 A I E < S-D 223 0A 0 -4,-2.4 2,-0.4 125,-0.2 -1,-0.1 -0.864 78.4-109.4-134.0 169.6 21.6 45.5 31.9 99 101 A D E -D 222 0A 55 123,-2.8 123,-2.1 -2,-0.3 2,-0.4 -0.837 25.7-158.1-104.0 142.9 25.2 44.5 31.0 100 102 A F E -D 221 0A 24 -2,-0.4 121,-0.2 121,-0.2 2,-0.1 -0.933 12.5-133.4-119.9 142.3 26.4 43.6 27.5 101 103 A S - 0 0 8 119,-2.1 3,-0.1 -2,-0.4 132,-0.1 -0.324 50.0 -77.2 -78.9 171.4 29.4 41.5 26.5 102 104 A K S S- 0 0 113 1,-0.1 118,-0.4 131,-0.1 -1,-0.2 -0.366 74.6 -74.6 -63.4 156.4 31.6 42.9 23.7 103 105 A P - 0 0 60 0, 0.0 116,-0.2 0, 0.0 -1,-0.1 -0.206 35.8-168.8 -59.9 141.0 29.8 42.3 20.3 104 106 A F S S+ 0 0 9 114,-2.1 2,-0.3 1,-0.3 115,-0.1 0.497 81.2 28.5-102.5 -8.6 29.7 38.8 18.8 105 107 A M E S-H 218 0D 14 113,-0.9 113,-2.1 2,-0.0 2,-0.4 -0.979 70.3-146.5-152.7 137.1 28.4 40.2 15.5 106 108 A S E +H 217 0D 99 -2,-0.3 2,-0.3 111,-0.2 111,-0.2 -0.858 35.0 141.9-105.2 139.3 28.8 43.6 13.8 107 109 A L E -H 216 0D 9 109,-2.7 109,-2.7 -2,-0.4 2,-0.3 -0.919 28.5-152.9-159.1-176.1 25.9 45.0 11.7 108 110 A G - 0 0 0 -2,-0.3 84,-3.6 107,-0.2 107,-0.1 -0.973 39.7 -79.6-162.8 161.1 24.0 48.0 10.6 109 111 A I E +I 191 0E 0 -2,-0.3 104,-2.8 82,-0.2 105,-0.5 -0.448 56.5 176.6 -67.8 139.7 20.6 49.0 9.3 110 112 A S E -I 190 0E 0 80,-3.0 80,-2.1 102,-0.2 2,-0.5 -0.882 29.6-103.9-141.0 172.0 20.1 48.3 5.6 111 113 A I E -IJ 189 209E 2 98,-0.8 98,-1.9 -2,-0.3 2,-0.5 -0.872 23.5-165.1-107.1 128.4 17.6 48.4 2.8 112 114 A M E +IJ 188 208E 0 76,-3.0 76,-2.6 -2,-0.5 2,-0.3 -0.946 14.6 176.2-110.4 126.4 15.9 45.3 1.4 113 115 A I E - J 0 207E 6 94,-2.3 94,-1.9 -2,-0.5 2,-0.3 -0.882 36.8-110.1-125.8 158.8 14.1 45.6 -1.9 114 116 A K E > - J 0 206E 51 72,-0.4 3,-2.0 -2,-0.3 92,-0.3 -0.714 62.4 -83.6 -81.1 140.6 12.3 43.1 -4.1 115 117 A K T 3 S+ 0 0 121 90,-2.7 -1,-0.1 -2,-0.3 91,-0.0 -0.153 116.6 26.7 -48.9 132.7 14.6 42.7 -7.2 116 118 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.2 3,-0.1 90,-0.0 0.221 79.5 141.1 100.1 -15.2 14.0 45.4 -9.8 117 119 A T < - 0 0 11 -3,-2.0 2,-2.3 1,-0.1 -1,-0.3 -0.436 58.4-124.5 -64.0 129.0 12.8 48.1 -7.4 118 120 A P S S+ 0 0 107 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.376 74.2 108.3 -76.1 64.0 14.3 51.5 -8.5 119 121 A I + 0 0 14 -2,-2.3 -3,-0.1 1,-0.1 3,-0.1 -0.997 29.9 163.4-141.5 132.8 15.9 52.3 -5.1 120 122 A E + 0 0 36 -2,-0.4 2,-0.3 1,-0.2 -9,-0.1 0.472 65.9 14.1-127.0 -7.5 19.6 52.3 -4.3 121 123 A S S > S- 0 0 39 89,-0.1 4,-1.7 1,-0.1 -1,-0.2 -0.966 75.1-100.4-159.0 172.4 19.8 54.2 -1.0 122 124 A A H > S+ 0 0 12 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.868 121.7 58.8 -66.1 -36.9 18.0 55.7 1.9 123 125 A E H > S+ 0 0 75 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.943 103.6 51.5 -55.7 -49.6 18.2 59.1 0.1 124 126 A D H 4 S+ 0 0 69 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.914 110.6 48.3 -53.7 -48.6 16.3 57.5 -2.8 125 127 A L H >< S+ 0 0 0 -4,-1.7 3,-1.4 1,-0.2 -1,-0.2 0.927 109.1 52.3 -59.2 -48.1 13.6 56.3 -0.5 126 128 A S H 3< S+ 0 0 9 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.723 105.4 55.7 -63.3 -25.2 13.2 59.6 1.4 127 129 A K T 3< S+ 0 0 141 -4,-1.4 2,-0.3 -3,-0.4 -1,-0.3 0.426 107.5 49.7 -90.4 0.7 12.7 61.6 -1.9 128 130 A Q < - 0 0 46 -3,-1.4 0, 0.0 -4,-0.3 0, 0.0 -0.866 50.8-165.3-134.8 169.2 9.8 59.6 -3.2 129 131 A T S S+ 0 0 122 -2,-0.3 -1,-0.1 3,-0.1 -4,-0.0 0.510 72.4 84.8-129.6 -15.1 6.4 58.3 -2.2 130 132 A E S S+ 0 0 72 1,-0.1 2,-0.6 2,-0.0 -2,-0.0 0.890 91.0 55.9 -58.2 -40.5 5.4 55.7 -4.7 131 133 A I S S- 0 0 11 -6,-0.1 55,-0.2 55,-0.0 -1,-0.1 -0.857 82.4-148.9 -99.6 115.6 7.4 53.0 -2.9 132 134 A A E -k 186 0E 21 53,-2.5 55,-2.3 -2,-0.6 2,-0.3 -0.397 16.9-175.2 -78.7 159.2 6.4 52.6 0.8 133 135 A Y E +k 187 0E 3 53,-0.2 2,-0.2 -2,-0.1 55,-0.2 -0.987 9.6 154.0-156.3 147.4 8.9 51.5 3.4 134 136 A G E -k 188 0E 0 53,-1.2 55,-2.6 -2,-0.3 2,-0.2 -0.850 25.0-124.0-155.3-169.1 9.0 50.6 7.0 135 137 A T - 0 0 0 -2,-0.2 34,-2.0 53,-0.2 55,-0.1 -0.755 49.1 -60.5-137.7-178.6 10.7 48.7 9.8 136 138 A L B -l 169 0F 30 53,-0.4 34,-0.2 -2,-0.2 6,-0.2 -0.477 55.4-120.2 -65.4 140.3 10.0 46.1 12.5 137 139 A D S S+ 0 0 77 32,-3.7 2,-0.3 -2,-0.1 -1,-0.1 0.562 93.4 24.2 -64.8 -9.4 7.4 47.7 14.8 138 140 A S S S+ 0 0 42 31,-0.3 2,-0.2 32,-0.1 3,-0.2 -0.984 91.8 62.4-153.4 144.7 9.6 47.5 17.8 139 141 A G S > S- 0 0 12 -2,-0.3 4,-2.1 1,-0.1 3,-0.2 -0.693 91.5 -53.4 130.0 177.0 13.4 47.4 18.3 140 142 A S H > S+ 0 0 16 -2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.751 124.6 60.2 -64.7 -26.6 16.5 49.3 17.7 141 143 A T H > S+ 0 0 12 2,-0.2 4,-1.3 -3,-0.2 -1,-0.2 0.947 109.5 41.7 -68.0 -45.3 15.8 49.8 14.0 142 144 A K H > S+ 0 0 28 1,-0.2 4,-2.3 -6,-0.2 3,-0.4 0.946 114.9 51.5 -65.0 -47.1 12.6 51.7 14.6 143 145 A E H X S+ 0 0 86 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.830 101.3 63.6 -58.1 -34.6 14.2 53.6 17.5 144 146 A F H X S+ 0 0 42 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.943 110.1 37.4 -55.3 -50.7 17.1 54.6 15.2 145 147 A F H < S+ 0 0 0 -4,-1.3 -2,-0.2 -3,-0.4 12,-0.2 0.898 113.4 56.5 -69.6 -40.8 14.7 56.6 12.9 146 148 A R H < S+ 0 0 100 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.886 118.9 32.2 -58.8 -40.4 12.5 57.9 15.8 147 149 A R H < S+ 0 0 78 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.562 91.1 118.9 -95.5 -10.1 15.5 59.4 17.5 148 150 A S < - 0 0 17 -4,-1.2 9,-0.1 -5,-0.2 -3,-0.0 -0.324 39.0-173.0 -65.1 136.5 17.7 60.4 14.5 149 151 A K + 0 0 119 -2,-0.1 2,-0.2 5,-0.0 -1,-0.1 0.431 50.8 117.0-102.9 -6.2 18.5 64.0 13.9 150 152 A I S > S- 0 0 93 1,-0.1 4,-2.8 4,-0.0 5,-0.3 -0.495 72.8-125.2 -67.7 129.1 20.2 63.3 10.6 151 153 A A H > S+ 0 0 81 -2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.863 104.4 42.5 -39.1 -62.2 18.2 65.1 7.8 152 154 A V H > S+ 0 0 34 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 117.8 45.0 -58.5 -46.0 17.5 62.0 5.6 153 155 A F H > S+ 0 0 23 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.833 112.2 52.5 -69.3 -32.3 16.6 59.7 8.4 154 156 A D H X S+ 0 0 78 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.884 109.2 49.9 -69.2 -38.5 14.4 62.3 10.1 155 157 A K H X S+ 0 0 112 -4,-2.2 4,-1.7 -5,-0.3 -2,-0.2 0.900 110.9 50.2 -65.8 -40.4 12.6 62.8 6.8 156 158 A M H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.891 109.7 50.2 -64.6 -40.9 12.1 59.1 6.6 157 159 A W H X S+ 0 0 16 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.899 106.2 55.7 -64.6 -41.3 10.8 58.8 10.1 158 160 A T H X S+ 0 0 79 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.896 112.9 42.5 -58.4 -41.7 8.3 61.6 9.5 159 161 A Y H >X S+ 0 0 61 -4,-1.7 4,-1.1 2,-0.1 3,-0.8 0.953 115.5 48.4 -69.6 -51.0 6.9 59.7 6.5 160 162 A M H 3< S+ 0 0 1 -4,-2.8 7,-0.5 1,-0.2 3,-0.4 0.877 106.0 54.7 -58.6 -44.5 6.9 56.3 8.3 161 163 A R H 3< S+ 0 0 148 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.1 0.714 120.0 32.8 -66.4 -19.5 5.2 57.3 11.5 162 164 A S H << S+ 0 0 87 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.442 88.3 124.4-115.0 -3.0 2.2 58.8 9.7 163 165 A A < - 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