==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN/AGONIST 23-JUL-12 4G8N . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR, IONOTROPIC KAINATE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR R.VENSKUTONYTE,J.S.KASTRUP,K.FRYDENVANG,M.GAJHEDE . 256 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12475.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 0 1 0 1 2 0 3 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 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 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 4 A T 0 0 158 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -8.9 2.8 60.1 10.6 2 5 A N + 0 0 150 2,-0.1 47,-0.1 46,-0.0 3,-0.1 0.345 360.0 112.4-134.3 -5.6 5.7 60.5 13.1 3 6 A R S S- 0 0 129 1,-0.1 46,-0.4 45,-0.1 2,-0.3 -0.215 80.6 -90.2 -63.5 160.4 4.2 58.7 16.1 4 7 A S - 0 0 53 44,-0.1 46,-0.3 46,-0.1 2,-0.1 -0.609 42.8-121.3 -74.4 131.4 5.7 55.4 17.2 5 8 A L E -a 50 0A 1 44,-2.6 46,-2.3 -2,-0.3 2,-0.6 -0.445 21.7-121.1 -69.5 142.1 4.1 52.4 15.5 6 9 A I E -a 51 0A 28 44,-0.2 76,-2.4 -2,-0.1 77,-2.0 -0.772 28.2-159.7 -85.1 124.2 2.5 49.8 17.8 7 10 A V E -ab 52 83A 1 44,-2.7 46,-3.0 -2,-0.6 2,-0.3 -0.913 3.1-160.7-109.0 119.3 4.2 46.4 17.3 8 11 A T E +ab 53 84A 4 75,-3.1 77,-2.1 -2,-0.6 2,-0.3 -0.733 28.0 141.5 -93.4 148.8 2.4 43.3 18.4 9 12 A T E -a 54 0A 2 44,-1.3 46,-2.9 -2,-0.3 2,-0.3 -0.941 33.4-137.9-164.8 175.9 4.4 40.1 18.8 10 13 A L - 0 0 11 -2,-0.3 2,-0.4 75,-0.3 6,-0.1 -0.975 36.1 -87.0-147.3 162.3 4.9 37.1 21.0 11 14 A L + 0 0 73 -2,-0.3 2,-0.3 4,-0.1 6,-0.2 -0.533 56.3 148.3 -74.2 123.5 7.8 35.1 22.5 12 15 A E B >> -E 16 0B 15 4,-2.4 4,-2.6 -2,-0.4 3,-1.5 -0.837 47.3 -92.9-158.6 108.0 9.1 32.5 20.2 13 16 A E T 34 S+ 0 0 95 1,-0.3 182,-0.1 -2,-0.3 181,-0.1 -0.482 100.3 2.3 -70.3 141.8 12.8 31.4 20.1 14 17 A P T 34 S+ 0 0 0 0, 0.0 20,-2.3 0, 0.0 -1,-0.3 -0.862 127.9 57.6-104.9 27.1 14.9 32.6 18.4 15 18 A F T <4 S+ 0 0 0 -3,-1.5 20,-1.3 1,-0.3 21,-1.0 0.938 121.6 9.4 -74.2 -51.4 12.7 35.2 16.7 16 19 A V B < S+E 12 0B 1 -4,-2.6 -4,-2.4 19,-0.2 2,-0.3 -0.974 78.4 154.5-139.0 118.9 11.5 37.0 19.8 17 20 A M E -F 32 0C 29 15,-2.7 15,-2.3 -2,-0.4 2,-0.5 -0.945 47.9-102.9-142.1 156.9 12.9 36.4 23.3 18 21 A F E -F 31 0C 115 -2,-0.3 13,-0.2 13,-0.2 12,-0.1 -0.745 46.8-128.8 -78.1 123.5 13.4 38.2 26.7 19 22 A R - 0 0 69 11,-2.7 2,-0.3 -2,-0.5 6,-0.1 -0.405 23.9-102.7 -77.9 157.0 17.1 39.2 26.8 20 23 A K + 0 0 191 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.575 53.1 145.2 -83.2 137.3 19.2 38.2 29.8 21 24 A S - 0 0 46 -2,-0.3 4,-0.1 1,-0.1 0, 0.0 -0.955 50.2-131.0-167.7 149.2 20.1 40.8 32.4 22 25 A D S S+ 0 0 168 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.890 92.6 59.5 -72.6 -39.9 20.6 41.2 36.2 23 26 A R S S- 0 0 147 1,-0.1 2,-0.5 0, 0.0 -2,-0.1 -0.285 100.4 -90.4 -84.6 171.2 18.3 44.2 36.5 24 27 A T - 0 0 131 -2,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.734 45.4-150.0 -85.0 126.2 14.7 44.5 35.6 25 28 A L - 0 0 28 -2,-0.5 2,-0.3 -6,-0.1 5,-0.0 -0.553 15.0-176.1 -94.8 159.7 14.1 45.5 32.0 26 29 A Y > + 0 0 189 -2,-0.2 3,-0.8 0, 0.0 4,-0.1 -0.963 43.5 8.9-147.8 166.0 11.3 47.5 30.5 27 30 A G G > S- 0 0 33 -2,-0.3 3,-1.7 1,-0.2 4,-0.2 -0.203 119.9 -23.7 62.6-152.5 10.1 48.8 27.1 28 31 A N G > S+ 0 0 58 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.766 126.7 76.8 -63.4 -25.1 11.7 47.7 23.9 29 32 A D G < S+ 0 0 69 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.636 79.7 71.0 -63.5 -16.8 14.8 46.8 25.8 30 33 A R G < S+ 0 0 71 -3,-1.7 -11,-2.7 -12,-0.1 2,-0.3 0.759 91.9 74.5 -68.3 -24.0 13.2 43.6 27.1 31 34 A F E < +F 18 0C 10 -3,-1.9 2,-0.3 -13,-0.2 -13,-0.2 -0.675 46.6 156.4-109.1 146.1 13.4 42.0 23.7 32 35 A E E +F 17 0C 72 -15,-2.3 -15,-2.7 -2,-0.3 2,-0.2 -0.961 24.0 92.0-152.2 166.6 16.0 40.4 21.4 33 36 A G S > S- 0 0 0 -2,-0.3 4,-2.5 -17,-0.2 -18,-0.3 -0.759 82.7 -54.1 136.2 176.6 16.1 37.9 18.5 34 37 A Y H > S+ 0 0 2 -20,-2.3 4,-2.3 -2,-0.2 -19,-0.2 0.917 132.6 47.1 -52.8 -49.4 15.9 37.6 14.8 35 38 A C H > S+ 0 0 0 -20,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.820 111.1 52.1 -69.0 -28.3 12.6 39.5 14.5 36 39 A I H > S+ 0 0 7 -21,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.902 110.1 48.4 -71.7 -41.3 13.9 42.2 16.8 37 40 A D H X S+ 0 0 25 -4,-2.5 4,-2.4 -22,-0.2 -2,-0.2 0.915 112.5 49.1 -59.7 -44.8 17.0 42.6 14.6 38 41 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.937 111.2 49.1 -62.1 -48.0 14.8 42.8 11.5 39 42 A L H X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.928 111.3 49.4 -56.8 -48.0 12.6 45.4 13.1 40 43 A K H X S+ 0 0 115 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.902 111.2 49.6 -59.1 -43.1 15.6 47.5 14.2 41 44 A E H X S+ 0 0 74 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.926 112.8 46.9 -64.0 -44.3 17.0 47.3 10.7 42 45 A L H X S+ 0 0 1 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.899 111.4 50.7 -62.5 -43.1 13.7 48.3 9.1 43 46 A A H X>S+ 0 0 12 -4,-2.8 4,-1.4 2,-0.2 5,-1.1 0.856 111.9 48.9 -66.7 -33.7 13.2 51.2 11.6 44 47 A H H <5S+ 0 0 145 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.969 114.7 43.9 -66.7 -51.2 16.7 52.4 10.8 45 48 A I H <5S+ 0 0 57 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.897 125.0 32.6 -60.0 -42.9 16.2 52.2 7.0 46 49 A L H <5S- 0 0 47 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.541 103.3-123.2 -99.7 -8.7 12.7 53.8 7.0 47 50 A G T <5 + 0 0 67 -4,-1.4 2,-0.3 -5,-0.3 -3,-0.2 0.953 61.9 131.4 65.6 51.2 13.1 56.2 9.9 48 51 A F < - 0 0 26 -5,-1.1 2,-0.3 -6,-0.1 -1,-0.2 -0.896 41.8-147.0-125.0 164.1 10.2 55.1 12.2 49 52 A S - 0 0 54 -46,-0.4 -44,-2.6 -2,-0.3 2,-0.3 -0.782 17.2-169.5-122.7 170.6 10.0 54.2 15.9 50 53 A Y E -a 5 0A 37 -46,-0.3 2,-0.4 -2,-0.3 -44,-0.2 -0.979 24.8-134.0-157.0 158.5 7.9 51.7 17.7 51 54 A E E -a 6 0A 88 -46,-2.3 -44,-2.7 -2,-0.3 2,-0.4 -0.991 28.3-140.8-119.3 120.7 6.6 50.3 21.0 52 55 A I E +a 7 0A 2 -2,-0.4 2,-0.4 -46,-0.2 -44,-0.2 -0.678 23.1 179.5 -84.4 129.5 6.7 46.5 21.3 53 56 A R E -a 8 0A 115 -46,-3.0 -44,-1.3 -2,-0.4 2,-0.3 -0.998 26.4-125.3-130.3 136.6 3.7 44.8 23.0 54 57 A L E -a 9 0A 61 -2,-0.4 -44,-0.2 -46,-0.2 2,-0.1 -0.613 32.6-112.3 -79.8 131.1 3.1 41.2 23.7 55 58 A V > - 0 0 9 -46,-2.9 3,-1.0 -2,-0.3 17,-0.1 -0.430 26.7-136.2 -63.7 133.2 -0.2 39.8 22.4 56 59 A E T 3 S+ 0 0 194 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.912 97.5 46.6 -65.6 -44.7 -2.3 39.0 25.4 57 60 A D T 3 S- 0 0 55 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.489 101.0-130.7 -79.6 -1.2 -3.8 35.7 24.5 58 61 A G < + 0 0 26 -3,-1.0 2,-0.3 1,-0.2 -2,-0.1 0.720 62.5 129.3 63.0 23.4 -0.4 34.4 23.3 59 62 A K - 0 0 33 1,-0.1 13,-1.5 111,-0.0 -1,-0.2 -0.781 59.3-145.6-112.8 154.3 -1.8 33.2 20.0 60 63 A Y - 0 0 5 77,-0.3 13,-1.7 -2,-0.3 12,-0.3 0.939 64.7 -91.2 -77.5 -52.3 -0.8 33.7 16.3 61 64 A G + 0 0 1 77,-2.3 2,-0.3 10,-0.2 10,-0.2 -0.124 47.9 172.1 142.0 129.4 -4.4 33.7 15.1 62 65 A A - 0 0 0 -2,-0.1 8,-0.8 6,-0.1 2,-0.5 -0.970 32.1-111.8-148.2 162.9 -7.2 31.5 13.8 63 66 A Q B -G 69 0D 71 -2,-0.3 6,-0.2 6,-0.2 75,-0.1 -0.829 26.8-142.5 -99.0 127.5 -10.9 31.8 13.0 64 67 A D > - 0 0 86 4,-2.7 3,-2.4 -2,-0.5 4,-0.1 -0.255 43.1 -84.0 -77.0 178.5 -13.4 30.0 15.1 65 68 A D T 3 S+ 0 0 142 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.495 129.9 56.8 -70.5 0.9 -16.5 28.4 13.5 66 69 A K T 3 S- 0 0 195 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.143 120.5-105.0-109.6 15.2 -18.3 31.8 13.6 67 70 A G S < S+ 0 0 34 -3,-2.4 2,-0.4 1,-0.3 -2,-0.1 0.612 73.3 144.3 74.8 13.7 -15.6 33.6 11.6 68 71 A Q - 0 0 103 -4,-0.1 -4,-2.7 1,-0.0 -1,-0.3 -0.726 37.4-145.5 -91.1 133.2 -14.2 35.3 14.7 69 72 A W B +G 63 0D 25 -2,-0.4 2,-0.2 -6,-0.2 -6,-0.2 -0.582 17.6 179.1 -96.3 157.6 -10.5 35.9 14.8 70 73 A N > + 0 0 37 -8,-0.8 4,-1.6 -2,-0.2 3,-0.5 -0.723 41.3 36.7-136.9-170.1 -8.0 35.8 17.8 71 74 A G H > S- 0 0 0 1,-0.2 4,-1.6 -2,-0.2 -11,-0.3 -0.152 116.8 -27.8 64.8-155.3 -4.3 36.3 18.5 72 75 A M H > S+ 0 0 0 -13,-1.5 4,-2.1 -12,-0.3 -1,-0.2 0.823 136.5 62.7 -64.6 -32.9 -2.1 38.7 16.6 73 76 A V H > S+ 0 0 0 -13,-1.7 4,-2.5 -3,-0.5 -1,-0.2 0.930 104.7 47.2 -59.4 -42.6 -4.3 38.5 13.6 74 77 A K H X S+ 0 0 44 -4,-1.6 4,-2.8 -3,-0.2 6,-0.2 0.889 107.0 56.9 -63.7 -42.5 -7.2 39.9 15.7 75 78 A E H <>S+ 0 0 51 -4,-1.6 5,-2.7 1,-0.2 6,-1.0 0.886 111.2 43.8 -55.5 -42.2 -4.9 42.7 17.0 76 79 A L H ><5S+ 0 0 0 -4,-2.1 3,-1.6 3,-0.2 -2,-0.2 0.922 111.3 53.7 -70.2 -44.6 -4.3 43.7 13.4 77 80 A I H 3<5S+ 0 0 48 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.921 112.1 44.2 -54.5 -46.9 -7.9 43.4 12.4 78 81 A D T 3<5S- 0 0 62 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.366 112.8-121.6 -78.8 3.0 -9.0 45.7 15.3 79 82 A H T < 5S+ 0 0 134 -3,-1.6 -3,-0.2 -5,-0.2 -2,-0.1 0.826 72.2 134.1 54.9 35.7 -6.2 48.1 14.4 80 83 A K S - 0 0 22 -2,-0.5 4,-2.1 1,-0.1 5,-0.1 -0.951 46.9-119.7-137.2 161.3 -1.7 32.2 4.4 92 95 A H T 4 S+ 0 0 135 -2,-0.3 4,-0.5 1,-0.2 -1,-0.1 0.918 114.0 50.1 -64.0 -44.8 -4.6 32.4 2.1 93 96 A V T >4 S+ 0 0 23 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.919 112.7 46.4 -63.0 -41.4 -7.2 32.4 4.9 94 97 A R G >> S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 3,-1.9 0.836 102.2 65.1 -68.7 -32.2 -5.4 35.2 6.8 95 98 A E G 3< S+ 0 0 99 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.605 90.3 67.2 -69.8 -9.8 -5.0 37.3 3.6 96 99 A K G <4 S+ 0 0 144 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.704 118.0 21.1 -75.8 -20.4 -8.8 37.5 3.5 97 100 A A T <4 S+ 0 0 27 -3,-1.9 123,-0.5 -4,-0.3 2,-0.3 0.671 126.7 23.3-121.4 -30.4 -8.6 39.7 6.7 98 101 A I E < -D 219 0A 0 -4,-2.8 2,-0.2 121,-0.1 -1,-0.2 -0.848 67.6-120.1-133.1 173.4 -5.2 41.2 7.0 99 102 A D E -D 218 0A 49 119,-2.4 119,-2.6 -2,-0.3 2,-0.3 -0.727 19.2-158.0-111.6 164.1 -2.1 42.2 4.9 100 103 A F E -D 217 0A 10 -2,-0.2 117,-0.2 117,-0.2 129,-0.0 -0.988 20.4-116.5-138.0 148.9 1.5 41.1 5.0 101 104 A S - 0 0 3 115,-2.1 3,-0.1 -2,-0.3 125,-0.1 -0.235 59.8 -72.6 -62.8 169.3 4.8 42.4 3.8 102 105 A K S S- 0 0 53 123,-0.2 114,-0.4 1,-0.1 -1,-0.2 -0.278 74.4 -75.4 -55.6 154.6 6.6 40.4 1.2 103 106 A P - 0 0 55 0, 0.0 112,-0.2 0, 0.0 -1,-0.1 -0.308 40.2-172.2 -57.6 135.5 8.0 37.2 2.8 104 107 A F S S+ 0 0 6 110,-2.5 2,-0.3 1,-0.3 111,-0.1 0.587 73.8 19.5-101.5 -11.7 11.2 37.6 4.9 105 108 A M E -I 214 0E 16 109,-0.7 109,-2.3 2,-0.0 2,-0.4 -0.990 68.9-134.9-158.0 143.3 11.8 33.8 5.3 106 109 A T E +I 213 0E 97 -2,-0.3 2,-0.3 107,-0.2 107,-0.2 -0.846 35.7 150.7-102.7 138.8 10.7 30.6 3.6 107 110 A L E -I 212 0E 1 105,-2.7 105,-3.1 -2,-0.4 2,-0.3 -0.946 24.6-152.5-152.6 171.5 9.6 27.6 5.6 108 111 A G - 0 0 0 -2,-0.3 81,-2.8 103,-0.2 2,-0.3 -0.977 31.7 -95.0-147.0 161.3 7.3 24.5 5.5 109 112 A V E +J 188 0F 0 -2,-0.3 100,-3.6 79,-0.2 101,-0.4 -0.597 54.2 150.6 -75.5 131.2 5.4 22.3 7.9 110 113 A S E -J 187 0F 1 77,-3.0 77,-2.0 -2,-0.3 2,-0.4 -0.713 41.8 -82.4-141.1-159.7 7.3 19.2 9.0 111 114 A I E -JK 186 205F 3 94,-0.8 94,-2.9 75,-0.2 2,-0.5 -0.939 23.4-159.6-123.4 130.0 7.5 16.9 12.0 112 115 A L E +JK 185 204F 0 73,-2.8 73,-2.5 -2,-0.4 2,-0.3 -0.929 32.0 138.3-105.3 128.8 9.4 17.1 15.2 113 116 A Y E - K 0 203F 10 90,-2.1 90,-2.4 -2,-0.5 71,-0.1 -0.981 52.8 -79.3-159.3 164.9 10.1 13.9 17.2 114 117 A R E - K 0 202F 63 -2,-0.3 3,-0.3 69,-0.2 88,-0.3 -0.348 56.3 -97.5 -66.8 150.5 12.7 12.0 19.2 115 118 A K S S+ 0 0 115 86,-2.6 -1,-0.1 1,-0.2 90,-0.0 -0.376 96.7 46.8 -68.9 145.4 15.4 10.1 17.3 116 119 A G + 0 0 82 1,-0.3 -1,-0.2 3,-0.1 -2,-0.1 0.801 69.4 133.3 98.0 34.3 15.0 6.4 16.7 117 120 A T - 0 0 36 -3,-0.3 -1,-0.3 2,-0.2 -4,-0.0 -0.853 57.7-136.6-108.7 146.5 11.5 5.8 15.4 118 121 A P S S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.789 79.2 108.8 -66.8 -22.8 10.6 3.7 12.4 119 122 A I + 0 0 20 1,-0.1 -2,-0.2 5,-0.1 87,-0.1 -0.303 35.7 160.9 -57.6 124.1 8.3 6.6 11.6 120 123 A D + 0 0 117 1,-0.2 2,-0.3 85,-0.1 -1,-0.1 0.244 56.3 22.1-133.4 11.1 9.7 8.4 8.6 121 124 A S S > S- 0 0 35 85,-0.1 4,-1.2 1,-0.1 -1,-0.2 -0.983 80.4 -98.5-166.4 167.5 6.8 10.4 7.2 122 125 A A H > S+ 0 0 15 -2,-0.3 4,-2.7 1,-0.2 3,-0.2 0.875 120.7 62.4 -60.1 -39.6 3.4 11.9 7.9 123 126 A D H > S+ 0 0 90 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.899 102.5 49.3 -50.6 -46.0 1.9 8.8 6.3 124 127 A D H 4 S+ 0 0 39 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.823 112.2 48.0 -64.8 -34.1 3.5 6.7 9.1 125 128 A L H >< S+ 0 0 0 -4,-1.2 3,-1.5 -3,-0.2 -2,-0.2 0.931 108.8 53.5 -69.5 -46.6 2.1 8.9 11.8 126 129 A A H 3< S+ 0 0 18 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.706 103.2 57.0 -64.5 -25.1 -1.4 9.0 10.4 127 130 A K T 3< S+ 0 0 167 -4,-1.1 -1,-0.3 -5,-0.2 2,-0.3 0.171 108.1 47.4 -99.1 18.5 -1.7 5.2 10.2 128 131 A Q < - 0 0 41 -3,-1.5 0, 0.0 3,-0.1 0, 0.0 -0.911 52.3-161.9-144.3 171.6 -1.0 4.7 13.9 129 132 A T S S+ 0 0 104 -2,-0.3 4,-0.1 3,-0.1 -1,-0.1 0.380 73.8 88.5-134.0 -5.6 -2.1 6.0 17.4 130 133 A K S S+ 0 0 164 1,-0.1 2,-0.7 2,-0.1 52,-0.1 0.981 89.8 52.7 -56.0 -59.4 0.7 4.8 19.7 131 134 A I S S- 0 0 8 -6,-0.1 52,-0.2 52,-0.1 -1,-0.1 -0.714 90.6-145.1 -77.5 114.6 2.7 7.9 18.9 132 135 A E E -l 183 0F 33 50,-2.4 52,-2.5 -2,-0.7 2,-0.3 -0.429 19.9-169.7 -74.5 156.7 0.4 10.8 19.6 133 136 A Y E +l 184 0F 4 50,-0.2 2,-0.2 -2,-0.1 52,-0.2 -0.998 16.3 135.8-149.5 154.9 0.7 13.9 17.5 134 137 A G E -l 185 0F 0 50,-1.8 52,-3.4 -2,-0.3 2,-0.3 -0.858 29.8-122.3-167.0-157.4 -0.5 17.5 17.2 135 138 A A E -l 186 0F 0 31,-0.4 33,-1.6 -2,-0.2 2,-0.1 -0.956 45.0 -65.6-160.3 166.1 0.3 21.2 16.6 136 139 A V B > -m 168 0G 4 50,-0.5 3,-0.8 -2,-0.3 6,-0.6 -0.432 61.1-112.2 -62.2 132.7 0.2 24.6 18.2 137 140 A K T 3 S+ 0 0 90 31,-3.2 -77,-0.3 1,-0.2 -76,-0.2 -0.492 89.6 7.2 -72.9 135.8 -3.5 25.6 18.7 138 141 A D T 3 S+ 0 0 20 1,-0.2 -77,-2.3 -2,-0.2 -1,-0.2 0.800 102.9 107.0 65.0 36.0 -4.9 28.5 16.7 139 142 A G S <> S- 0 0 0 -3,-0.8 4,-1.9 -79,-0.2 -1,-0.2 -0.573 86.5 -81.8-123.4-167.5 -2.0 29.0 14.3 140 143 A A H > S+ 0 0 4 117,-2.4 4,-2.3 -2,-0.2 5,-0.1 0.852 122.0 54.1 -68.4 -36.6 -1.2 28.4 10.6 141 144 A T H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.951 109.7 46.0 -66.9 -50.0 -0.2 24.7 11.1 142 145 A M H > S+ 0 0 9 -6,-0.6 4,-2.6 1,-0.2 3,-0.3 0.947 113.2 51.0 -52.4 -51.8 -3.5 23.8 12.8 143 146 A T H X S+ 0 0 19 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.875 105.3 56.9 -58.5 -39.3 -5.4 25.7 10.2 144 147 A F H X S+ 0 0 51 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.911 111.5 41.5 -56.2 -46.3 -3.5 23.8 7.4 145 148 A F H >< S+ 0 0 1 -4,-1.7 3,-0.7 -3,-0.3 12,-0.2 0.913 111.6 54.7 -72.3 -42.9 -4.6 20.4 8.7 146 149 A K H 3< S+ 0 0 61 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.802 116.6 39.0 -57.2 -31.7 -8.2 21.5 9.4 147 150 A K H 3< S+ 0 0 121 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.494 89.7 114.2-100.5 -5.9 -8.6 22.7 5.8 148 151 A S << - 0 0 16 -3,-0.7 9,-0.0 -4,-0.7 -3,-0.0 -0.381 42.7-170.2 -73.5 146.8 -6.7 20.0 4.0 149 152 A K + 0 0 170 -2,-0.1 2,-0.4 5,-0.0 -1,-0.1 0.204 54.1 114.6-113.7 6.6 -8.5 17.6 1.6 150 153 A I S > S- 0 0 96 1,-0.1 4,-2.5 4,-0.0 3,-0.3 -0.721 72.1-129.8 -79.7 128.7 -5.5 15.3 1.3 151 154 A S H > S+ 0 0 69 -2,-0.4 4,-2.6 1,-0.3 5,-0.2 0.862 103.0 49.8 -52.1 -52.9 -6.4 12.0 2.8 152 155 A T H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.921 116.0 42.9 -50.1 -49.6 -3.4 11.6 5.1 153 156 A F H > S+ 0 0 23 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.788 110.1 57.9 -73.5 -28.6 -3.8 15.1 6.5 154 157 A E H X S+ 0 0 82 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.920 108.5 45.6 -62.9 -44.9 -7.5 14.6 6.8 155 158 A K H X S+ 0 0 118 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.909 112.1 51.9 -65.1 -42.2 -6.9 11.5 9.0 156 159 A M H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.918 110.7 47.2 -61.3 -43.6 -4.3 13.5 11.0 157 160 A W H X S+ 0 0 46 -4,-2.5 4,-2.2 -12,-0.2 -1,-0.2 0.805 107.4 57.7 -68.5 -29.1 -6.8 16.3 11.6 158 161 A A H < S+ 0 0 57 -4,-1.7 4,-0.4 2,-0.2 -2,-0.2 0.929 112.1 41.7 -62.8 -44.4 -9.4 13.8 12.6 159 162 A F H >X S+ 0 0 30 -4,-2.3 4,-2.0 2,-0.2 3,-1.3 0.963 114.9 49.7 -65.2 -52.4 -7.0 12.6 15.3 160 163 A M H 3< S+ 0 0 0 -4,-2.9 6,-0.3 1,-0.3 7,-0.2 0.896 110.4 48.2 -54.3 -50.3 -5.9 16.0 16.4 161 164 A S T 3< S+ 0 0 66 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.534 110.8 53.6 -73.0 -6.9 -9.3 17.5 16.7 162 165 A S T <4 S+ 0 0 81 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.821 97.5 68.3 -94.1 -39.9 -10.5 14.5 18.7 163 166 A K < - 0 0 76 -4,-2.0 4,-0.4 1,-0.2 3,-0.3 -0.722 65.4-162.6 -80.5 122.6 -7.7 14.6 21.3 164 167 A P S > S+ 0 0 121 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.855 92.0 50.4 -72.3 -35.6 -8.1 17.6 23.6 165 168 A S T 3 S+ 0 0 55 1,-0.2 -5,-0.1 -31,-0.0 -2,-0.0 0.643 91.4 82.7 -73.3 -15.3 -4.5 17.4 24.8 166 169 A A T 3 S+ 0 0 0 -3,-0.3 2,-0.5 -6,-0.3 -31,-0.4 0.780 77.2 68.8 -69.7 -31.0 -3.2 17.1 21.3 167 170 A L S < S- 0 0 33 -3,-0.6 -31,-0.2 -4,-0.4 2,-0.2 -0.791 76.5-150.4 -91.6 128.1 -3.1 20.8 20.5 168 171 A V B -m 136 0G 0 -33,-1.6 -31,-3.2 -2,-0.5 3,-0.1 -0.530 20.7-121.4 -99.0 163.2 -0.5 22.7 22.5 169 172 A K S S- 0 0 82 -33,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.840 87.8 -20.4 -71.0 -31.2 -0.5 26.3 23.6 170 173 A N S > S- 0 0 53 1,-0.1 4,-2.1 -34,-0.1 3,-0.2 -0.946 76.9 -82.8-167.4 172.7 2.8 27.2 21.8 171 174 A N H > S+ 0 0 0 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.902 122.6 57.7 -58.1 -41.4 5.9 25.6 20.3 172 175 A E H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 107.2 45.4 -58.1 -46.6 7.6 25.5 23.6 173 176 A E H > S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 114.1 51.8 -62.3 -41.3 4.8 23.4 25.2 174 177 A G H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.903 109.1 48.0 -59.6 -46.5 4.9 21.2 22.1 175 178 A I H X S+ 0 0 17 -4,-3.0 4,-1.2 2,-0.2 -2,-0.2 0.909 110.3 52.6 -63.3 -41.5 8.7 20.7 22.3 176 179 A Q H X S+ 0 0 100 -4,-2.3 4,-1.4 -5,-0.2 3,-0.4 0.899 107.2 53.4 -61.5 -37.7 8.5 19.8 26.0 177 180 A R H X S+ 0 0 54 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.877 105.0 52.9 -67.0 -35.7 5.8 17.2 25.2 178 181 A T H < S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.2 -64,-0.2 0.767 111.6 48.0 -69.7 -22.2 8.1 15.5 22.6 179 182 A L H < S+ 0 0 57 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.747 120.9 33.8 -87.0 -23.5 10.8 15.3 25.2 180 183 A T H < S+ 0 0 116 -4,-1.4 2,-0.3 -5,-0.2 -2,-0.2 0.429 121.2 27.3-113.9 -0.3 8.6 13.9 28.0 181 184 A A S < S- 0 0 39 -4,-1.2 2,-1.8 2,-0.2 -50,-0.0 -0.932 89.2 -84.7-154.5 169.2 6.1 11.7 26.0 182 185 A D S S+ 0 0 71 -2,-0.3 -50,-2.4 -52,-0.1 2,-0.4 -0.637 81.5 129.2 -79.6 79.7 5.3 9.7 23.0 183 186 A Y E - 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