==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 22-JUL-10 3O29 . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.K.F.MACLEAN,S.BASTEN,R.A.CAMPBELL,I.A.CUMMING,K.J.GILLEN, . 264 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.7 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 . 1 0.4 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 . 26 9.8 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 . 7 2.7 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 1 A G 0 0 129 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.3 5.3 17.5 46.1 2 2 A A - 0 0 102 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.280 360.0-120.6 -56.3 114.9 6.7 20.5 44.0 3 3 A N - 0 0 162 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.243 35.4-162.1 -49.6 144.0 6.4 19.9 40.3 4 4 A K - 0 0 120 46,-0.1 46,-0.4 0, 0.0 2,-0.3 -0.826 30.3 -78.7-130.1 166.2 9.8 20.0 38.6 5 5 A T - 0 0 54 -2,-0.3 2,-0.4 44,-0.1 46,-0.3 -0.557 50.2-126.7 -69.1 121.3 11.2 20.4 35.1 6 6 A V E -a 51 0A 9 44,-3.2 46,-3.1 -2,-0.3 2,-0.7 -0.637 15.4-137.4 -71.4 125.1 10.8 17.0 33.3 7 7 A V E -a 52 0A 29 -2,-0.4 77,-2.3 44,-0.2 78,-1.4 -0.781 20.4-160.7 -88.2 115.5 14.1 15.8 31.7 8 8 A V E -ab 53 85A 0 44,-3.3 46,-2.2 -2,-0.7 2,-0.4 -0.862 3.1-157.1-100.8 124.7 13.3 14.4 28.2 9 9 A T E +ab 54 86A 0 76,-2.9 78,-2.0 -2,-0.5 2,-0.3 -0.823 26.6 150.3 -93.1 140.9 15.8 12.1 26.6 10 10 A T E -a 55 0A 2 44,-1.6 46,-3.5 -2,-0.4 2,-0.3 -0.893 34.4-118.6-154.4-175.2 15.7 11.8 22.8 11 11 A I - 0 0 7 -2,-0.3 2,-1.0 44,-0.2 6,-0.1 -0.952 26.3-109.5-136.9 148.2 18.0 11.1 19.9 12 12 A L + 0 0 82 -2,-0.3 2,-0.3 44,-0.2 6,-0.2 -0.705 62.0 141.1 -79.1 105.0 19.2 13.0 16.8 13 13 A E B >> -E 17 0B 16 4,-1.6 4,-2.1 -2,-1.0 3,-1.5 -0.919 53.1 -83.3-152.1 121.5 17.3 11.1 14.1 14 14 A S T 34 S+ 0 0 50 -2,-0.3 186,-0.1 1,-0.3 185,-0.1 -0.504 104.1 0.0 -78.2 141.6 15.7 12.7 11.1 15 15 A P T 34 S+ 0 0 0 0, 0.0 20,-2.5 0, 0.0 -1,-0.3 -0.834 124.6 64.2-100.7 27.6 13.0 13.9 11.0 16 16 A Y T <4 S+ 0 0 0 -3,-1.5 20,-1.3 1,-0.3 21,-1.1 0.894 120.8 1.0 -71.8 -52.4 12.1 13.2 14.7 17 17 A V B < S+E 13 0B 2 -4,-2.1 -4,-1.6 19,-0.2 2,-0.3 -0.924 74.7 157.8-146.0 121.7 14.8 15.5 16.2 18 18 A M E -F 33 0C 32 15,-2.3 15,-2.6 -2,-0.3 2,-0.5 -0.961 43.8-105.1-138.2 150.3 17.3 17.6 14.3 19 19 A M E -F 32 0C 63 -2,-0.3 13,-0.2 13,-0.2 12,-0.1 -0.697 41.0-117.4 -70.9 123.9 19.4 20.6 15.1 20 20 A K > - 0 0 57 11,-2.3 3,-2.1 -2,-0.5 4,-0.2 -0.294 26.6-111.7 -50.2 143.9 18.0 23.7 13.4 21 21 A K T 3 S+ 0 0 208 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.868 120.2 43.7 -46.9 -39.7 20.5 25.2 11.0 22 22 A N T > S+ 0 0 64 1,-0.2 3,-1.8 2,-0.1 4,-0.3 0.040 74.6 126.8-100.2 23.5 20.8 28.2 13.3 23 23 A H G X + 0 0 53 -3,-2.1 3,-1.5 1,-0.3 -1,-0.2 0.750 65.0 64.5 -55.8 -32.2 21.1 26.2 16.6 24 24 A E G 3 S+ 0 0 163 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.797 101.6 53.4 -61.1 -26.0 24.3 27.9 17.7 25 25 A M G < S+ 0 0 158 -3,-1.8 -1,-0.3 6,-0.1 -2,-0.2 0.557 106.5 71.9 -78.2 -12.4 22.2 31.1 17.8 26 26 A L < - 0 0 37 -3,-1.5 2,-0.3 -4,-0.3 5,-0.1 -0.600 64.3-146.7-115.5 162.5 19.6 29.3 20.1 27 27 A E > - 0 0 165 -2,-0.2 3,-1.2 0, 0.0 4,-0.1 -0.936 55.4 -20.6-123.2 149.3 19.3 28.1 23.7 28 28 A G G > S- 0 0 32 -2,-0.3 3,-1.8 1,-0.2 4,-0.2 -0.168 123.1 -5.9 67.4-147.4 17.4 25.2 25.3 29 29 A N G > S+ 0 0 46 1,-0.3 3,-1.4 22,-0.2 -1,-0.2 0.730 123.0 73.3 -58.6 -26.7 14.5 23.4 23.6 30 30 A E G < S+ 0 0 131 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.613 80.1 74.3 -67.6 -13.7 14.6 26.0 20.7 31 31 A R G < S+ 0 0 76 -3,-1.8 -11,-2.3 -4,-0.1 2,-0.3 0.722 94.4 61.3 -64.8 -21.9 17.8 24.4 19.3 32 32 A Y E < -F 19 0C 16 -3,-1.4 2,-0.3 -13,-0.2 -13,-0.2 -0.731 56.5-179.6-115.8 150.8 15.9 21.4 17.9 33 33 A E E +F 18 0C 69 -15,-2.6 -15,-2.3 -2,-0.3 2,-0.2 -0.961 29.4 88.1-137.9 162.9 13.0 20.8 15.4 34 34 A G S > S- 0 0 0 -2,-0.3 4,-2.3 -17,-0.2 -18,-0.3 -0.789 81.7 -57.2 141.6 176.2 11.2 17.7 14.2 35 35 A Y H > S+ 0 0 1 -20,-2.5 4,-2.0 -2,-0.2 -19,-0.2 0.905 131.8 44.0 -57.0 -49.6 8.3 15.3 14.8 36 36 A C H > S+ 0 0 2 -20,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.774 109.5 57.3 -72.4 -23.9 9.4 14.4 18.3 37 37 A V H > S+ 0 0 18 -21,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.948 112.3 41.7 -63.0 -50.7 10.1 18.1 19.2 38 38 A D H X S+ 0 0 35 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.872 115.4 50.6 -61.6 -40.4 6.5 19.0 18.2 39 39 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.889 106.2 53.6 -67.7 -44.9 5.2 15.9 20.0 40 40 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.915 109.9 50.7 -53.1 -43.8 7.1 16.7 23.2 41 41 A A H X S+ 0 0 43 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.898 112.3 45.3 -66.1 -41.3 5.4 20.1 23.1 42 42 A E H X S+ 0 0 43 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.896 114.5 47.3 -67.0 -45.2 1.9 18.6 22.6 43 43 A I H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.947 112.2 49.6 -62.8 -48.0 2.4 16.0 25.3 44 44 A A H X>S+ 0 0 4 -4,-2.6 5,-2.1 -5,-0.2 4,-1.1 0.861 111.8 49.6 -56.4 -43.1 3.8 18.6 27.8 45 45 A K H <5S+ 0 0 140 -4,-2.0 3,-0.4 2,-0.2 -1,-0.2 0.934 113.3 45.5 -59.2 -50.9 0.8 20.9 27.1 46 46 A H H <5S+ 0 0 67 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.800 118.6 41.9 -69.0 -27.1 -1.7 18.1 27.6 47 47 A C H <5S- 0 0 35 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.531 107.2-122.4 -98.3 -7.1 -0.0 16.9 30.8 48 48 A G T <5 + 0 0 62 -4,-1.1 2,-0.3 -3,-0.4 -3,-0.2 0.866 62.9 133.3 71.7 41.6 0.7 20.3 32.3 49 49 A F < - 0 0 35 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.2 -0.910 53.0-134.3-125.5 152.3 4.5 20.0 32.7 50 50 A K - 0 0 161 -46,-0.4 -44,-3.2 -2,-0.3 2,-0.3 -0.783 36.1-170.2 -95.1 143.6 7.6 22.0 31.9 51 51 A Y E -a 6 0A 45 -2,-0.3 2,-0.5 -46,-0.3 -44,-0.2 -0.966 26.5-146.4-144.8 155.0 10.4 20.1 30.2 52 52 A K E -a 7 0A 110 -46,-3.1 -44,-3.3 -2,-0.3 2,-0.4 -0.980 20.2-143.0-119.5 122.2 14.0 20.1 29.1 53 53 A L E +a 8 0A 4 -2,-0.5 2,-0.4 -46,-0.2 -44,-0.2 -0.697 24.1 176.5 -80.7 132.9 15.0 18.2 25.9 54 54 A T E -a 9 0A 39 -46,-2.2 -44,-1.6 -2,-0.4 2,-0.4 -0.999 29.4-123.2-135.8 139.3 18.4 16.5 26.0 55 55 A I E -a 10 0A 46 -2,-0.4 -44,-0.2 -46,-0.2 -46,-0.1 -0.678 40.9-101.1 -82.0 129.1 20.1 14.4 23.5 56 56 A V > - 0 0 4 -46,-3.5 3,-1.0 -2,-0.4 -44,-0.2 -0.210 32.0-131.4 -48.9 128.6 21.1 10.9 24.8 57 57 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.1 16,-0.1 -2,-0.0 0.873 102.0 40.0 -51.7 -49.0 24.8 11.0 25.6 58 58 A D T 3 S- 0 0 54 2,-0.1 -1,-0.2 15,-0.0 3,-0.1 0.489 103.6-126.3 -86.5 -2.2 25.9 7.8 23.8 59 59 A G < + 0 0 25 -3,-1.0 2,-0.3 1,-0.2 -2,-0.1 0.716 66.4 126.9 69.0 22.7 23.6 8.4 20.8 60 60 A K - 0 0 64 1,-0.1 14,-1.3 113,-0.1 -1,-0.2 -0.747 61.6-138.8-113.6 156.6 22.0 4.9 21.1 61 61 A Y - 0 0 4 79,-0.5 14,-1.6 78,-0.3 13,-0.6 0.953 66.2 -77.6 -76.7 -54.9 18.4 3.7 21.3 62 62 A G + 0 0 3 78,-2.2 2,-0.3 11,-0.2 11,-0.2 -0.207 53.3 162.9 147.6 119.9 19.0 1.0 24.0 63 63 A A - 0 0 32 7,-0.1 9,-2.2 -2,-0.1 2,-0.5 -0.976 35.0-120.4-145.9 146.9 20.4 -2.5 24.4 64 64 A R B -G 71 0D 105 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.822 29.0-121.9 -91.1 124.3 21.5 -4.4 27.4 65 65 A D > - 0 0 78 5,-2.4 4,-2.4 -2,-0.5 5,-0.1 -0.491 19.4-137.5 -62.2 126.3 25.2 -5.6 27.4 66 66 A A T 4 S+ 0 0 82 -2,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.740 97.3 34.8 -66.9 -23.8 25.1 -9.4 27.7 67 67 A D T 4 S+ 0 0 151 3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.903 129.5 29.8 -93.7 -55.1 27.9 -9.6 30.2 68 68 A T T 4 S- 0 0 83 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.786 90.3-144.0 -73.9 -26.3 27.6 -6.4 32.3 69 69 A K < + 0 0 128 -4,-2.4 2,-0.4 1,-0.3 -3,-0.1 0.626 48.7 147.7 61.8 19.0 23.8 -6.4 31.8 70 70 A I - 0 0 97 -5,-0.1 -5,-2.4 -6,-0.1 2,-0.4 -0.689 45.7-131.2 -83.1 131.9 24.0 -2.6 31.8 71 71 A W B -G 64 0D 20 -2,-0.4 -7,-0.2 -7,-0.2 2,-0.1 -0.675 24.1-167.1 -81.3 133.4 21.5 -0.8 29.5 72 72 A N > + 0 0 37 -9,-2.2 4,-2.4 -2,-0.4 3,-0.3 -0.371 45.4 27.1-102.8-175.2 22.8 1.8 27.2 73 73 A G H > S- 0 0 1 2,-0.2 4,-1.9 1,-0.2 -12,-0.3 -0.030 118.1 -30.8 65.8-156.0 21.0 4.6 25.1 74 74 A M H > S+ 0 0 0 -14,-1.3 4,-1.8 -13,-0.6 -1,-0.2 0.861 138.6 56.9 -67.4 -33.0 17.8 6.2 26.0 75 75 A V H > S+ 0 0 0 -14,-1.6 4,-2.7 -3,-0.3 3,-0.3 0.941 106.9 48.6 -62.7 -45.5 16.5 3.0 27.7 76 76 A G H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 6,-0.3 0.886 107.2 57.8 -64.4 -35.7 19.6 3.1 30.0 77 77 A E H <>S+ 0 0 57 -4,-1.9 5,-2.0 2,-0.2 6,-1.7 0.865 110.6 41.1 -60.1 -41.0 18.8 6.7 30.7 78 78 A L H ><5S+ 0 0 3 -4,-1.8 3,-1.1 -3,-0.3 -2,-0.2 0.918 115.5 51.5 -65.1 -48.1 15.3 5.9 31.9 79 79 A V H 3<5S+ 0 0 52 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.898 112.7 43.7 -61.4 -43.2 16.5 2.8 33.8 80 80 A Y T 3<5S- 0 0 110 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.344 115.2-110.3 -89.0 5.3 19.3 4.6 35.7 81 81 A G T < 5S+ 0 0 59 -3,-1.1 -3,-0.2 2,-0.2 -4,-0.1 0.695 82.3 123.8 83.1 19.5 17.2 7.7 36.6 82 82 A K S - 0 0 35 -2,-0.4 4,-2.5 1,-0.1 5,-0.1 -0.925 48.0-113.4-138.7 158.3 9.7 -4.6 22.4 94 94 A L H > S+ 0 0 135 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.912 114.4 48.8 -57.8 -50.3 9.3 -7.3 25.0 95 95 A V H 4 S+ 0 0 40 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.836 115.7 43.8 -64.8 -36.9 12.7 -6.9 26.7 96 96 A R H >> S+ 0 0 5 2,-0.2 4,-1.9 1,-0.2 3,-1.7 0.869 107.1 59.5 -72.9 -40.7 12.3 -3.1 27.0 97 97 A E H 3< S+ 0 0 84 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.798 99.9 59.2 -59.3 -31.6 8.6 -3.4 28.2 98 98 A E T 3< S+ 0 0 109 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.684 116.4 31.2 -63.4 -23.8 9.9 -5.5 31.1 99 99 A V T <4 S+ 0 0 47 -3,-1.7 127,-0.7 -4,-0.2 2,-0.3 0.586 124.1 29.0-117.7 -15.7 12.1 -2.6 32.3 100 100 A I E < S-D 225 0A 0 -4,-1.9 2,-0.3 125,-0.2 -1,-0.2 -0.935 77.2-111.5-138.1 160.1 10.3 0.6 31.3 101 101 A D E -D 224 0A 46 123,-2.5 123,-2.4 -2,-0.3 2,-0.4 -0.751 30.4-162.7 -88.2 143.1 6.7 1.7 30.8 102 102 A F E -D 223 0A 24 -2,-0.3 121,-0.2 121,-0.2 133,-0.0 -0.981 13.6-132.2-126.0 134.7 5.5 2.5 27.2 103 103 A S - 0 0 10 119,-2.5 3,-0.1 -2,-0.4 129,-0.1 -0.288 49.2 -76.8 -62.7 167.8 2.5 4.5 26.1 104 104 A K S S- 0 0 118 1,-0.1 118,-0.4 117,-0.1 -1,-0.2 -0.368 75.8 -74.8 -53.2 152.6 0.2 3.0 23.4 105 105 A P - 0 0 71 0, 0.0 116,-0.2 0, 0.0 -1,-0.1 -0.154 37.8-169.5 -62.5 146.9 2.0 3.6 20.1 106 106 A F S S+ 0 0 11 114,-2.3 2,-0.3 1,-0.4 115,-0.1 0.484 79.1 21.7-109.1 -13.8 2.1 7.1 18.6 107 107 A M E S-I 220 0E 13 113,-0.9 113,-2.4 2,-0.0 -1,-0.4 -0.957 72.6-138.5-151.3 139.0 3.5 5.8 15.2 108 108 A S E +I 219 0E 93 -2,-0.3 2,-0.3 111,-0.2 111,-0.3 -0.638 30.1 157.3 -93.6 156.0 3.5 2.4 13.5 109 109 A L E -I 218 0E 7 109,-2.4 109,-3.0 -2,-0.2 2,-0.3 -0.968 22.6-156.3-158.9 161.9 6.5 0.9 11.6 110 110 A G - 0 0 0 -2,-0.3 84,-3.4 107,-0.2 85,-0.2 -0.968 38.8 -90.7-134.6 162.6 8.1 -2.2 10.3 111 111 A I E +J 193 0F 0 -2,-0.3 104,-2.9 82,-0.3 105,-0.5 -0.417 56.6 172.8 -58.3 138.3 11.6 -3.3 9.4 112 112 A S E -J 192 0F 0 80,-2.5 80,-2.0 102,-0.2 2,-0.5 -0.898 30.9-103.4-148.2 173.5 12.1 -2.6 5.7 113 113 A I E -JK 191 211F 2 98,-0.6 98,-2.2 -2,-0.3 2,-0.5 -0.913 22.3-161.7-114.2 125.3 14.8 -2.6 3.0 114 114 A M E -JK 190 210F 0 76,-2.9 76,-2.5 -2,-0.5 2,-0.3 -0.944 15.7-180.0 -99.7 128.5 16.5 0.5 1.6 115 115 A I E - K 0 209F 4 94,-2.7 94,-2.2 -2,-0.5 2,-0.4 -0.852 36.3-109.3-120.5 154.0 18.3 0.3 -1.8 116 116 A K E > - K 0 208F 52 72,-0.4 3,-2.1 -2,-0.3 92,-0.3 -0.680 65.2 -84.3 -65.4 136.6 20.3 2.6 -4.0 117 117 A K T 3 S+ 0 0 114 90,-3.1 -1,-0.1 -2,-0.4 91,-0.0 -0.133 116.1 23.9 -50.4 136.8 17.9 3.1 -7.0 118 118 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.2 3,-0.1 90,-0.0 0.287 80.7 147.9 88.7 -7.0 18.3 0.3 -9.6 119 119 A T < - 0 0 12 -3,-2.1 2,-2.4 1,-0.1 -1,-0.3 -0.388 56.3-123.8 -58.3 128.8 19.6 -2.3 -7.2 120 120 A P S S+ 0 0 110 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.314 75.4 109.6 -76.1 61.2 18.4 -5.7 -8.3 121 121 A I + 0 0 6 -2,-2.4 3,-0.1 1,-0.1 -3,-0.1 -0.997 28.9 162.4-137.4 131.4 16.7 -6.6 -4.9 122 122 A E + 0 0 152 -2,-0.4 2,-0.3 1,-0.2 91,-0.1 0.547 65.5 14.0-121.3 -17.6 13.0 -6.7 -4.2 123 123 A S S > S- 0 0 37 89,-0.1 4,-2.2 1,-0.1 -1,-0.2 -0.961 73.8-102.5-154.1 166.6 12.7 -8.7 -1.0 124 124 A A H > S+ 0 0 6 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.862 122.5 59.6 -59.4 -36.0 14.5 -10.0 2.1 125 125 A E H > S+ 0 0 108 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.940 104.5 48.1 -60.7 -47.4 14.4 -13.3 0.3 126 126 A D H >4 S+ 0 0 54 1,-0.2 3,-0.6 2,-0.2 -2,-0.2 0.928 111.5 50.3 -51.5 -53.5 16.4 -11.8 -2.6 127 127 A L H >< S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.941 109.5 51.2 -50.9 -49.8 18.9 -10.4 -0.1 128 128 A S H 3< S+ 0 0 10 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.717 104.5 57.0 -64.9 -25.1 19.3 -13.8 1.7 129 129 A K T << S+ 0 0 156 -4,-1.2 2,-0.3 -3,-0.6 -1,-0.3 0.113 105.4 55.2 -94.1 17.8 20.0 -15.8 -1.6 130 130 A Q < - 0 0 54 -3,-1.3 0, 0.0 3,-0.1 0, 0.0 -0.956 50.7-162.9-153.0 166.3 23.0 -13.7 -2.7 131 131 A T S S+ 0 0 124 -2,-0.3 -1,-0.1 3,-0.1 -4,-0.0 0.590 74.3 81.0-130.8 -20.9 26.4 -12.5 -1.7 132 132 A E S S+ 0 0 131 1,-0.1 2,-0.6 2,-0.0 -2,-0.0 0.881 90.1 55.8 -58.7 -46.0 27.3 -9.6 -4.1 133 133 A I S S- 0 0 9 -6,-0.1 55,-0.2 55,-0.1 54,-0.1 -0.835 81.7-147.1 -94.9 119.2 25.2 -6.9 -2.3 134 134 A A E -l 188 0F 23 53,-2.5 55,-2.6 -2,-0.6 2,-0.3 -0.415 18.0-173.5 -74.9 159.8 26.2 -6.6 1.4 135 135 A Y E +l 189 0F 3 53,-0.2 2,-0.2 -2,-0.1 55,-0.2 -0.972 11.9 150.2-156.5 146.8 23.5 -5.7 3.9 136 136 A G E -l 190 0F 0 53,-1.1 55,-2.5 -2,-0.3 2,-0.3 -0.778 26.0-122.2-154.6-163.1 23.4 -4.8 7.6 137 137 A T - 0 0 0 -2,-0.2 34,-1.8 53,-0.2 2,-0.2 -0.839 36.2 -74.8-143.4 173.8 21.5 -2.9 10.3 138 138 A L B -m 171 0G 3 53,-0.5 3,-0.5 -2,-0.3 6,-0.4 -0.513 49.3-118.9 -68.6 142.8 21.9 -0.2 13.0 139 139 A D S S+ 0 0 51 32,-2.4 -78,-0.3 1,-0.2 3,-0.1 -0.500 86.4 19.8 -73.0 153.2 23.7 -1.3 16.3 140 140 A S S S+ 0 0 25 1,-0.2 -78,-2.2 -2,-0.2 -79,-0.5 0.775 103.4 91.4 65.3 33.7 22.0 -1.2 19.7 141 141 A G S > S- 0 0 6 -3,-0.5 4,-1.5 -80,-0.2 3,-0.2 -0.860 88.9 -82.8-147.7-173.5 18.4 -1.2 18.6 142 142 A S H > S+ 0 0 9 123,-2.0 4,-2.2 -2,-0.3 5,-0.1 0.743 115.1 59.9 -68.9 -28.3 15.3 -3.2 17.8 143 143 A T H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.944 106.1 45.3 -67.9 -46.7 16.3 -4.1 14.2 144 144 A K H > S+ 0 0 36 -6,-0.4 4,-2.4 -3,-0.2 -1,-0.2 0.904 114.2 50.0 -59.9 -46.5 19.5 -5.9 15.0 145 145 A E H X S+ 0 0 57 -4,-1.5 4,-2.8 2,-0.2 -1,-0.2 0.860 103.0 61.0 -60.5 -40.8 17.8 -7.8 17.8 146 146 A F H X S+ 0 0 45 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.941 111.9 38.6 -49.0 -53.6 14.9 -8.8 15.4 147 147 A F H >< S+ 0 0 0 -4,-1.7 3,-0.5 2,-0.2 12,-0.2 0.914 113.8 53.9 -65.5 -46.1 17.4 -10.6 13.2 148 148 A R H 3< S+ 0 0 89 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.881 118.2 36.9 -55.2 -40.0 19.5 -12.0 16.1 149 149 A R H 3< S+ 0 0 159 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.531 89.1 119.2 -89.0 -12.3 16.4 -13.5 17.7 150 150 A S << - 0 0 21 -4,-1.0 9,-0.1 -3,-0.5 -3,-0.0 -0.403 38.1-174.7 -72.2 132.3 14.5 -14.7 14.6 151 151 A K + 0 0 194 -2,-0.2 2,-0.4 5,-0.0 -1,-0.1 0.350 55.0 112.8 -94.9 -3.6 13.6 -18.4 14.0 152 152 A I S > S- 0 0 102 1,-0.1 4,-2.2 4,-0.0 3,-0.4 -0.659 72.6-132.2 -73.5 126.7 12.1 -17.6 10.6 153 153 A A H > S+ 0 0 77 -2,-0.4 4,-2.8 1,-0.3 5,-0.2 0.813 101.7 50.1 -57.8 -46.5 14.5 -19.2 8.1 154 154 A V H > S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.925 116.8 42.9 -55.3 -46.2 14.9 -16.3 5.7 155 155 A F H > S+ 0 0 22 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.762 112.9 51.9 -75.3 -28.7 15.8 -13.9 8.7 156 156 A D H X S+ 0 0 73 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.868 109.6 50.7 -68.0 -43.0 18.0 -16.6 10.3 157 157 A K H X S+ 0 0 118 -4,-2.8 4,-2.2 -5,-0.3 -2,-0.2 0.967 113.1 46.4 -60.5 -49.5 19.9 -17.0 7.0 158 158 A M H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.923 113.1 47.9 -55.0 -54.3 20.3 -13.1 6.9 159 159 A W H X S+ 0 0 35 -4,-2.5 4,-2.3 -12,-0.2 5,-0.2 0.891 107.9 55.0 -56.5 -47.4 21.4 -12.9 10.5 160 160 A T H X S+ 0 0 71 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.942 113.8 43.0 -51.3 -48.5 24.0 -15.8 10.1 161 161 A Y H >X S+ 0 0 64 -4,-2.2 3,-1.2 -5,-0.2 4,-0.8 0.977 115.1 47.2 -60.9 -56.6 25.5 -13.8 7.2 162 162 A M H >< S+ 0 0 1 -4,-2.7 3,-0.6 1,-0.3 7,-0.5 0.828 104.8 58.5 -58.9 -39.0 25.5 -10.3 8.8 163 163 A R H 3< S+ 0 0 163 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.759 120.2 28.5 -66.9 -22.7 27.0 -11.4 12.2 164 164 A S H << S+ 0 0 84 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.317 89.4 127.7-117.5 5.1 30.1 -12.7 10.4 165 165 A A << - 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