==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 29-JUL-10 3O6G . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.K.F.MACLEAN,R.A.CAMPBELL,I.A.CUMMING,K.J.GILLEN,J.GILLESPI . 264 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13262.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 11.0 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 . 12 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 27.3 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 1 2 1 1 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 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 1 A G 0 0 131 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-146.5 5.6 16.2 45.3 2 2 A A - 0 0 98 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.229 360.0 -80.3 -65.4 150.6 5.3 19.5 43.3 3 3 A N - 0 0 146 1,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.247 50.6-165.4 -54.7 134.7 5.7 19.6 39.5 4 4 A K - 0 0 146 -3,-0.1 2,-0.3 46,-0.1 46,-0.2 -0.844 33.7 -86.6-123.0 152.2 9.3 19.5 38.3 5 5 A T - 0 0 69 -2,-0.3 2,-0.4 44,-0.1 46,-0.3 -0.465 50.2-126.6 -62.1 124.0 10.9 20.3 34.9 6 6 A V E -a 51 0A 10 44,-3.4 46,-2.7 -2,-0.3 2,-0.7 -0.628 11.7-140.2 -80.3 126.8 10.7 17.1 33.0 7 7 A V E -a 52 0A 31 -2,-0.4 77,-2.4 44,-0.2 78,-1.4 -0.797 19.4-160.8 -87.3 117.1 14.0 15.8 31.4 8 8 A V E -ab 53 85A 0 44,-2.7 46,-2.2 -2,-0.7 2,-0.4 -0.871 3.8-155.4-102.1 121.1 13.3 14.4 28.0 9 9 A T E +ab 54 86A 0 76,-3.0 78,-1.7 -2,-0.6 2,-0.3 -0.814 28.0 152.9 -90.5 137.8 15.8 12.1 26.4 10 10 A T E -a 55 0A 1 44,-1.9 46,-3.1 -2,-0.4 2,-0.4 -0.863 32.8-119.9-150.3-175.4 15.7 11.9 22.6 11 11 A I - 0 0 7 -2,-0.3 2,-1.0 76,-0.2 6,-0.1 -0.983 25.7-110.0-139.7 142.2 18.0 11.2 19.6 12 12 A L + 0 0 78 -2,-0.4 2,-0.3 44,-0.2 6,-0.2 -0.651 62.6 140.4 -73.9 103.1 19.2 13.1 16.5 13 13 A E B >> -E 17 0B 19 4,-1.4 4,-2.3 -2,-1.0 3,-1.4 -0.916 52.9 -89.2-151.4 115.6 17.3 11.2 13.9 14 14 A S T 34 S+ 0 0 56 1,-0.3 186,-0.1 -2,-0.3 185,-0.1 -0.496 102.5 4.0 -75.6 141.9 15.7 12.9 10.9 15 15 A P T 34 S+ 0 0 0 0, 0.0 20,-2.4 0, 0.0 -1,-0.3 -0.863 126.0 62.4 -94.5 22.2 12.9 14.0 10.7 16 16 A Y T <4 S+ 0 0 0 -3,-1.4 20,-1.2 1,-0.3 21,-1.1 0.943 122.0 0.7 -75.8 -50.6 12.1 13.3 14.3 17 17 A V B < S+E 13 0B 3 -4,-2.3 -4,-1.4 19,-0.2 2,-0.3 -0.965 75.2 166.5-143.3 124.0 14.8 15.5 15.9 18 18 A M E -F 33 0C 26 15,-2.6 15,-2.3 -2,-0.4 2,-0.5 -0.987 39.1-112.3-137.2 142.5 17.2 17.6 13.9 19 19 A M E -F 32 0C 86 -2,-0.3 13,-0.2 13,-0.2 12,-0.1 -0.670 40.0-118.2 -74.7 123.4 19.6 20.5 14.8 20 20 A K > - 0 0 46 11,-2.5 3,-1.8 -2,-0.5 4,-0.2 -0.366 26.2-112.3 -57.1 140.9 18.3 23.7 13.2 21 21 A K T 3 S+ 0 0 213 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.828 118.9 42.4 -46.3 -40.1 20.8 25.0 10.8 22 22 A N T > S+ 0 0 71 1,-0.2 3,-1.3 2,-0.1 4,-0.4 -0.249 73.9 134.7-102.1 43.0 21.4 28.0 13.1 23 23 A H G X + 0 0 64 -3,-1.8 3,-1.1 1,-0.3 -1,-0.2 0.772 65.9 61.9 -66.4 -27.0 21.5 26.1 16.4 24 24 A E G 3 S+ 0 0 164 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.656 100.6 56.8 -74.3 -12.7 24.6 27.9 17.7 25 25 A M G < S+ 0 0 150 -3,-1.3 -1,-0.3 6,-0.1 -2,-0.2 0.624 107.4 66.7 -80.8 -19.3 22.4 31.0 17.5 26 26 A L < - 0 0 51 -3,-1.1 2,-0.3 -4,-0.4 5,-0.1 -0.626 64.9-147.0-116.7 163.5 19.9 29.3 19.8 27 27 A E > - 0 0 172 -2,-0.2 3,-1.4 0, 0.0 4,-0.1 -0.925 54.3 -20.4-130.3 150.1 19.4 28.0 23.3 28 28 A G G > S- 0 0 33 -2,-0.3 3,-1.7 1,-0.2 4,-0.2 -0.183 123.7 -6.6 60.1-140.2 17.5 25.1 25.0 29 29 A N G > S+ 0 0 39 1,-0.3 3,-1.2 22,-0.2 -1,-0.2 0.682 124.0 73.3 -64.0 -18.7 14.6 23.5 23.3 30 30 A E G < S+ 0 0 120 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.643 79.8 73.6 -73.3 -14.6 14.7 26.0 20.4 31 31 A R G < S+ 0 0 81 -3,-1.7 -11,-2.5 -4,-0.1 2,-0.3 0.748 95.0 62.8 -65.2 -22.7 17.9 24.4 19.0 32 32 A Y E < -F 19 0C 19 -3,-1.2 2,-0.3 -13,-0.2 -13,-0.2 -0.702 56.5-179.9-114.3 153.1 15.9 21.5 17.7 33 33 A E E +F 18 0C 69 -15,-2.3 -15,-2.6 -2,-0.3 2,-0.2 -0.973 28.7 80.2-142.3 160.5 13.1 20.8 15.2 34 34 A G S > S- 0 0 0 -2,-0.3 4,-2.4 -17,-0.2 -18,-0.3 -0.755 82.1 -50.9 137.0-178.7 11.2 17.9 13.9 35 35 A Y H > S+ 0 0 1 -20,-2.4 4,-2.6 -2,-0.2 -19,-0.2 0.903 131.0 43.3 -55.4 -49.2 8.3 15.5 14.5 36 36 A C H > S+ 0 0 2 -20,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.778 110.3 56.9 -75.2 -25.1 9.3 14.5 18.0 37 37 A V H > S+ 0 0 19 -21,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.930 112.3 42.4 -64.5 -45.6 10.1 18.1 18.9 38 38 A D H X S+ 0 0 35 -4,-2.4 4,-2.1 -22,-0.2 -2,-0.2 0.898 114.4 50.9 -65.8 -43.5 6.5 19.0 17.9 39 39 A L H X S+ 0 0 0 -4,-2.6 4,-3.3 2,-0.2 5,-0.3 0.909 107.2 53.7 -61.9 -41.1 5.1 15.8 19.7 40 40 A A H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.926 109.0 49.3 -60.3 -44.3 7.0 16.7 22.9 41 41 A A H X S+ 0 0 43 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.900 113.9 45.6 -60.2 -44.0 5.4 20.2 22.9 42 42 A E H X S+ 0 0 44 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.922 113.7 47.6 -66.7 -47.0 1.9 18.7 22.4 43 43 A I H X S+ 0 0 0 -4,-3.3 4,-1.3 1,-0.2 -2,-0.2 0.930 113.0 49.3 -60.3 -47.2 2.4 16.0 25.1 44 44 A A H X>S+ 0 0 4 -4,-2.6 5,-2.0 -5,-0.3 4,-1.0 0.865 111.7 49.0 -59.6 -41.1 3.7 18.6 27.5 45 45 A K H <5S+ 0 0 135 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.913 113.7 45.6 -65.2 -44.8 0.8 20.9 26.8 46 46 A H H <5S+ 0 0 59 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.632 119.4 41.1 -75.0 -15.9 -1.8 18.1 27.3 47 47 A C H <5S- 0 0 33 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.464 108.0-121.9-107.8 -6.4 -0.2 16.8 30.5 48 48 A G T <5 + 0 0 50 -4,-1.0 2,-0.3 -3,-0.3 -3,-0.2 0.885 63.9 128.4 67.9 43.4 0.6 20.2 32.0 49 49 A F < - 0 0 24 -5,-2.0 2,-0.3 -6,-0.1 -1,-0.2 -0.929 52.8-133.0-128.4 155.4 4.4 20.0 32.4 50 50 A K - 0 0 158 -2,-0.3 -44,-3.4 -46,-0.2 2,-0.3 -0.744 34.4-173.7 -96.5 152.4 7.5 22.0 31.5 51 51 A Y E -a 6 0A 48 -2,-0.3 2,-0.4 -46,-0.3 -44,-0.2 -0.972 27.4-140.8-151.7 160.0 10.4 20.1 29.9 52 52 A K E -a 7 0A 112 -46,-2.7 -44,-2.7 -2,-0.3 2,-0.3 -0.987 22.4-139.0-126.4 119.4 14.0 20.1 28.7 53 53 A L E +a 8 0A 4 -2,-0.4 2,-0.4 -46,-0.2 -44,-0.2 -0.622 25.8 179.5 -76.0 132.1 15.0 18.3 25.5 54 54 A T E -a 9 0A 34 -46,-2.2 -44,-1.9 -2,-0.3 2,-0.5 -1.000 26.8-127.8-135.2 136.2 18.4 16.5 25.8 55 55 A I E -a 10 0A 49 -2,-0.4 -44,-0.2 -46,-0.2 -46,-0.1 -0.727 40.6-101.6 -85.1 125.6 20.2 14.4 23.2 56 56 A V > - 0 0 3 -46,-3.1 3,-1.1 -2,-0.5 -44,-0.2 -0.166 30.3-130.2 -45.5 128.8 21.1 11.0 24.5 57 57 A G T 3 S+ 0 0 70 1,-0.2 -1,-0.1 16,-0.1 -2,-0.0 0.844 102.2 39.5 -54.2 -44.2 24.9 11.0 25.4 58 58 A D T 3 S- 0 0 74 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.436 102.9-125.0 -91.2 -1.0 25.9 7.9 23.6 59 59 A G < + 0 0 36 -3,-1.1 2,-0.3 1,-0.2 -2,-0.1 0.713 67.3 126.5 65.2 25.4 23.7 8.4 20.5 60 60 A K - 0 0 80 1,-0.1 14,-1.4 113,-0.0 -1,-0.2 -0.789 61.6-139.2-117.0 156.0 22.0 5.0 20.8 61 61 A Y - 0 0 6 79,-0.4 14,-1.6 -2,-0.3 13,-0.5 0.958 66.5 -78.0 -75.4 -56.1 18.4 3.7 21.1 62 62 A G + 0 0 3 78,-1.8 2,-0.3 11,-0.2 11,-0.2 -0.184 53.4 164.7 150.8 119.5 19.0 1.1 23.7 63 63 A A - 0 0 30 -2,-0.1 9,-2.4 7,-0.1 2,-0.5 -0.971 32.3-122.5-142.3 153.2 20.4 -2.4 24.1 64 64 A R B -G 71 0D 112 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.872 28.2-120.9 -99.7 128.6 21.4 -4.4 27.1 65 65 A D > - 0 0 79 5,-2.4 4,-1.8 -2,-0.5 5,-0.0 -0.478 15.8-138.7 -66.3 132.1 25.0 -5.8 27.1 66 66 A A T 4 S+ 0 0 77 -2,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.822 98.0 35.4 -64.2 -33.0 25.0 -9.6 27.3 67 67 A D T 4 S+ 0 0 142 1,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.957 128.8 28.9 -85.2 -60.3 27.9 -9.7 29.8 68 68 A T T 4 S- 0 0 84 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.687 89.6-139.2 -75.6 -21.3 27.4 -6.7 32.1 69 69 A K < + 0 0 127 -4,-1.8 2,-0.4 1,-0.2 -3,-0.1 0.640 51.9 147.5 64.5 18.0 23.6 -6.5 31.7 70 70 A I - 0 0 92 -5,-0.0 -5,-2.4 -6,-0.0 2,-0.4 -0.693 44.6-134.1 -86.4 133.5 23.9 -2.7 31.5 71 71 A W B -G 64 0D 16 -2,-0.4 -7,-0.2 -7,-0.2 2,-0.2 -0.699 22.6-167.5 -84.7 134.5 21.4 -0.8 29.3 72 72 A N > + 0 0 40 -9,-2.4 4,-1.9 -2,-0.4 3,-0.4 -0.484 45.2 26.0-106.1-178.2 22.8 1.8 26.9 73 73 A G H > S- 0 0 4 1,-0.2 4,-2.0 2,-0.2 -12,-0.3 -0.119 117.7 -28.6 69.0-159.9 21.1 4.6 24.9 74 74 A M H > S+ 0 0 0 -14,-1.4 4,-1.7 -13,-0.5 -1,-0.2 0.855 138.3 56.3 -61.2 -38.3 17.8 6.2 25.7 75 75 A V H > S+ 0 0 0 -14,-1.6 4,-2.9 -3,-0.4 3,-0.3 0.941 107.5 49.6 -61.0 -46.3 16.5 3.1 27.5 76 76 A G H X S+ 0 0 5 -4,-1.9 4,-2.9 1,-0.2 6,-0.3 0.905 105.4 56.7 -54.4 -45.0 19.6 3.3 29.8 77 77 A E H <>S+ 0 0 39 -4,-2.0 5,-2.0 1,-0.2 6,-1.8 0.863 113.5 40.7 -61.3 -34.4 18.9 6.9 30.5 78 78 A L H ><5S+ 0 0 2 -4,-1.7 3,-1.0 -3,-0.3 -2,-0.2 0.929 115.2 50.3 -72.4 -49.0 15.4 6.0 31.7 79 79 A V H 3<5S+ 0 0 53 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.883 115.3 41.7 -60.8 -40.2 16.5 2.9 33.6 80 80 A Y T 3<5S- 0 0 110 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.354 116.8-108.1 -96.1 5.2 19.3 4.6 35.5 81 81 A G T < 5S+ 0 0 60 -3,-1.0 -3,-0.2 -5,-0.2 -4,-0.1 0.661 82.5 122.9 85.2 19.0 17.4 7.7 36.3 82 82 A K S - 0 0 34 -2,-0.5 4,-2.8 1,-0.1 5,-0.2 -0.934 47.3-116.6-133.8 159.0 9.8 -4.5 22.1 94 94 A L H > S+ 0 0 132 -2,-0.3 4,-1.4 1,-0.2 -1,-0.1 0.930 113.8 50.6 -58.1 -49.1 9.4 -7.3 24.7 95 95 A V H 4 S+ 0 0 37 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.871 115.8 42.5 -64.9 -35.2 12.8 -6.9 26.3 96 96 A R H >> S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 3,-1.7 0.899 106.2 61.4 -75.2 -41.4 12.3 -3.1 26.7 97 97 A E H 3< S+ 0 0 82 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.784 99.2 58.5 -55.5 -28.5 8.7 -3.4 27.9 98 98 A E T 3< S+ 0 0 98 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.745 116.4 31.5 -75.4 -22.2 9.9 -5.4 30.9 99 99 A V T <4 S+ 0 0 43 -3,-1.7 127,-0.8 -4,-0.4 2,-0.3 0.620 124.7 30.1-112.1 -18.0 12.2 -2.6 32.1 100 100 A I E < S-D 225 0A 0 -4,-2.2 2,-0.3 125,-0.2 -1,-0.2 -0.937 77.9-112.0-136.0 158.6 10.4 0.6 31.0 101 101 A D E -D 224 0A 47 123,-2.8 123,-2.2 -2,-0.3 2,-0.4 -0.749 30.5-159.7 -86.9 139.6 6.7 1.7 30.5 102 102 A F E -D 223 0A 27 -2,-0.3 121,-0.2 121,-0.2 2,-0.0 -0.970 11.7-132.7-118.2 138.0 5.5 2.5 26.9 103 103 A S - 0 0 10 119,-2.8 3,-0.1 -2,-0.4 132,-0.1 -0.273 48.0 -79.6 -62.1 164.2 2.6 4.5 25.8 104 104 A K S S- 0 0 118 1,-0.1 118,-0.5 117,-0.1 -1,-0.2 -0.368 75.2 -73.4 -56.4 155.5 0.3 3.1 23.1 105 105 A P - 0 0 70 0, 0.0 116,-0.2 0, 0.0 -1,-0.1 -0.239 38.7-170.5 -62.3 142.0 2.0 3.6 19.8 106 106 A F S S+ 0 0 10 114,-2.2 2,-0.3 1,-0.3 115,-0.1 0.509 78.4 20.1-103.4 -10.8 2.1 7.1 18.3 107 107 A M E S-I 220 0E 15 113,-0.9 113,-2.5 2,-0.0 -1,-0.3 -0.960 71.8-137.0-156.6 140.9 3.5 5.9 14.9 108 108 A S E +I 219 0E 91 -2,-0.3 2,-0.3 111,-0.2 111,-0.3 -0.649 30.2 156.6 -97.3 155.1 3.6 2.5 13.1 109 109 A L E -I 218 0E 7 109,-1.8 109,-2.8 -2,-0.2 2,-0.3 -0.970 21.5-157.3-162.0 165.2 6.5 1.1 11.2 110 110 A G - 0 0 0 -2,-0.3 84,-2.7 107,-0.2 107,-0.2 -0.978 39.3 -89.1-144.6 156.9 8.1 -2.1 10.0 111 111 A I E +J 193 0F 0 -2,-0.3 104,-2.8 82,-0.2 105,-0.5 -0.394 57.2 174.5 -62.1 143.2 11.6 -3.2 9.1 112 112 A S E -J 192 0F 0 80,-1.9 80,-2.1 102,-0.2 2,-0.5 -0.925 30.8-103.6-152.2 166.8 12.1 -2.5 5.4 113 113 A I E -JK 191 211F 1 98,-0.8 98,-2.1 -2,-0.3 2,-0.5 -0.881 22.9-163.1-108.5 124.5 14.8 -2.5 2.6 114 114 A M E +JK 190 210F 0 76,-3.2 76,-2.2 -2,-0.5 2,-0.3 -0.927 16.7 176.0-101.6 129.8 16.5 0.6 1.3 115 115 A I E - K 0 209F 5 94,-2.6 94,-2.3 -2,-0.5 2,-0.3 -0.906 38.0-106.9-123.9 157.9 18.3 0.3 -2.0 116 116 A K E > - K 0 208F 51 72,-0.4 3,-2.2 -2,-0.3 92,-0.2 -0.671 62.6 -87.0 -71.7 136.9 20.2 2.6 -4.3 117 117 A K T 3 S+ 0 0 120 90,-2.4 -1,-0.1 -2,-0.3 91,-0.0 -0.222 116.1 25.7 -50.6 131.3 17.8 3.1 -7.3 118 118 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 3,-0.1 90,-0.0 0.273 80.5 143.0 94.3 -9.3 18.3 0.4 -9.9 119 119 A T < - 0 0 13 -3,-2.2 2,-2.2 1,-0.1 -1,-0.3 -0.466 58.4-123.7 -60.7 128.0 19.7 -2.3 -7.5 120 120 A P S S+ 0 0 109 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.381 74.7 109.6 -78.3 64.5 18.3 -5.7 -8.6 121 121 A I + 0 0 8 -2,-2.2 -3,-0.1 1,-0.1 3,-0.1 -0.996 30.7 165.8-138.8 130.4 16.6 -6.6 -5.3 122 122 A E + 0 0 148 -2,-0.4 2,-0.3 1,-0.2 91,-0.1 0.440 66.3 7.7-118.1 -8.7 12.8 -6.7 -4.7 123 123 A S S > S- 0 0 33 89,-0.1 4,-1.9 1,-0.1 -1,-0.2 -0.981 75.1 -96.2-165.6 166.7 12.6 -8.5 -1.3 124 124 A A H > S+ 0 0 12 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.899 122.1 57.4 -61.6 -42.2 14.4 -10.0 1.7 125 125 A E H > S+ 0 0 99 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.913 104.8 51.7 -54.3 -46.3 14.3 -13.4 0.0 126 126 A D H >4 S+ 0 0 53 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.930 110.4 47.8 -55.9 -50.5 16.2 -11.8 -2.9 127 127 A L H >< S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.912 110.1 53.2 -55.4 -45.0 18.9 -10.4 -0.6 128 128 A S H 3< S+ 0 0 11 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.679 104.8 55.2 -66.8 -21.7 19.2 -13.8 1.2 129 129 A K T << S+ 0 0 141 -4,-1.1 2,-0.3 -3,-0.7 -1,-0.3 0.248 107.6 50.1 -99.9 11.1 19.8 -15.7 -2.0 130 130 A Q < - 0 0 50 -3,-1.3 0, 0.0 -4,-0.1 0, 0.0 -0.917 51.5-163.5-143.9 168.7 22.8 -13.7 -3.2 131 131 A T S S+ 0 0 124 -2,-0.3 -1,-0.1 3,-0.0 -4,-0.0 0.478 72.9 82.9-132.3 -10.2 26.1 -12.4 -2.1 132 132 A E S S+ 0 0 123 1,-0.1 2,-0.7 2,-0.0 -2,-0.0 0.860 90.2 58.6 -69.1 -34.6 27.3 -9.6 -4.5 133 133 A I S S- 0 0 11 -6,-0.1 55,-0.2 55,-0.0 -1,-0.1 -0.872 81.9-150.0 -99.4 114.6 25.1 -7.0 -2.7 134 134 A A E -l 188 0F 23 53,-2.6 55,-2.4 -2,-0.7 2,-0.3 -0.385 17.0-173.4 -74.3 159.6 26.1 -6.7 1.0 135 135 A Y E +l 189 0F 3 53,-0.2 2,-0.2 -2,-0.1 55,-0.2 -0.976 10.7 149.7-159.0 148.0 23.4 -5.7 3.5 136 136 A G E -l 190 0F 0 53,-1.2 55,-2.9 -2,-0.3 2,-0.3 -0.843 25.7-117.8-159.0-168.0 23.2 -4.7 7.2 137 137 A T E -l 191 0F 0 -2,-0.2 34,-1.8 53,-0.2 2,-0.1 -0.811 36.4 -81.7-137.7 171.7 21.5 -2.8 10.0 138 138 A L B -m 171 0G 5 53,-0.5 3,-0.5 -2,-0.3 6,-0.4 -0.480 48.7-123.2 -68.5 146.7 22.0 -0.2 12.6 139 139 A D S S+ 0 0 47 32,-2.4 3,-0.1 1,-0.2 4,-0.1 -0.603 86.3 28.0 -92.8 162.3 23.7 -1.4 15.8 140 140 A S S S+ 0 0 23 1,-0.2 -78,-1.8 -2,-0.2 -79,-0.4 0.756 103.7 102.0 65.4 31.0 22.2 -1.2 19.3 141 141 A G S > S- 0 0 6 -3,-0.5 4,-1.7 -80,-0.2 -1,-0.2 -0.788 86.3 -96.9-137.6 179.3 18.6 -1.2 18.0 142 142 A S H > S+ 0 0 7 123,-1.9 4,-1.9 -2,-0.2 5,-0.1 0.766 114.3 59.0 -71.4 -27.0 15.5 -3.3 17.5 143 143 A T H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.940 106.7 46.4 -68.6 -47.4 16.2 -4.1 13.8 144 144 A K H > S+ 0 0 38 -6,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.938 113.8 49.4 -58.1 -47.6 19.5 -5.9 14.7 145 145 A E H X S+ 0 0 56 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.854 104.6 59.9 -59.0 -38.3 17.8 -7.7 17.5 146 146 A F H X S+ 0 0 45 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.947 111.8 38.2 -55.3 -52.3 15.0 -8.8 15.1 147 147 A F H < S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.2 12,-0.2 0.888 114.4 55.0 -66.2 -41.6 17.5 -10.6 12.9 148 148 A R H < S+ 0 0 81 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.877 117.9 34.1 -60.1 -40.1 19.6 -11.9 15.8 149 149 A R H < S+ 0 0 169 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.571 89.3 120.9 -95.2 -11.2 16.6 -13.6 17.4 150 150 A S < - 0 0 22 -4,-1.2 9,-0.1 -5,-0.2 -3,-0.0 -0.293 37.5-174.9 -62.8 131.1 14.5 -14.6 14.4 151 151 A K + 0 0 203 -2,-0.1 2,-0.3 5,-0.0 -1,-0.1 0.338 52.2 116.1-100.0 3.4 13.8 -18.3 13.9 152 152 A I S > S- 0 0 95 1,-0.1 4,-3.0 2,-0.0 5,-0.3 -0.595 72.9-126.3 -76.2 131.1 12.2 -17.5 10.5 153 153 A A H > S+ 0 0 81 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.857 103.4 42.8 -48.8 -57.5 14.2 -19.2 7.7 154 154 A V H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.887 118.2 45.2 -58.2 -43.6 14.9 -16.2 5.4 155 155 A F H > S+ 0 0 23 -3,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.867 112.0 51.2 -74.7 -36.5 15.8 -13.9 8.3 156 156 A D H X S+ 0 0 72 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.907 110.6 50.5 -59.6 -44.4 17.9 -16.5 10.1 157 157 A K H X S+ 0 0 114 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.938 112.0 47.3 -59.8 -46.9 19.8 -16.9 6.7 158 158 A M H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.910 113.3 47.7 -59.1 -45.8 20.2 -13.1 6.5 159 159 A W H X S+ 0 0 29 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.907 107.1 56.0 -64.0 -43.5 21.4 -12.9 10.1 160 160 A T H X S+ 0 0 76 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.891 114.2 41.4 -55.1 -42.4 23.9 -15.8 9.7 161 161 A Y H >X S+ 0 0 63 -4,-1.8 4,-0.9 -5,-0.2 3,-0.9 0.954 115.2 49.3 -67.9 -52.6 25.4 -13.8 6.7 162 162 A M H >< S+ 0 0 1 -4,-2.9 3,-0.6 1,-0.2 7,-0.5 0.870 104.8 56.4 -59.5 -42.7 25.3 -10.4 8.4 163 163 A R H 3< S+ 0 0 156 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.1 0.759 119.2 31.3 -63.6 -27.2 27.0 -11.4 11.7 164 164 A S H << S+ 0 0 81 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.375 88.7 127.4-110.7 -1.3 30.1 -12.8 10.0 165 165 A A << - 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