==== 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 09-JUL-02 1M5C . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.HOGNER,J.S.KASTRUP,R.JIN,T.LILJEFORS,M.L.MAYER,J.EGEBJERG, . 258 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 64.3 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 27.9 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 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 4 A K 0 0 231 0, 0.0 46,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 173.7 23.8 9.3 39.0 2 5 A T - 0 0 79 44,-0.1 2,-0.3 1,-0.1 46,-0.2 -0.369 360.0-126.8 -60.2 127.5 23.4 10.7 35.5 3 6 A V E -a 48 0A 14 44,-3.2 46,-2.5 -2,-0.1 2,-0.7 -0.617 13.2-136.8 -80.3 130.6 26.7 10.5 33.6 4 7 A V E -a 49 0A 35 -2,-0.3 77,-2.3 44,-0.2 78,-1.5 -0.792 20.1-162.8 -91.1 115.4 28.1 13.8 32.1 5 8 A V E -ab 50 82A 0 44,-2.7 46,-2.2 -2,-0.7 2,-0.4 -0.863 2.8-158.5-101.9 126.3 29.4 13.1 28.6 6 9 A T E +ab 51 83A 0 76,-3.0 78,-1.7 -2,-0.5 2,-0.3 -0.858 25.5 152.2-102.3 139.3 31.7 15.6 27.0 7 10 A T E -a 52 0A 2 44,-1.9 46,-3.1 -2,-0.4 2,-0.3 -0.860 31.9-118.2-149.9-175.3 32.0 15.5 23.2 8 11 A I - 0 0 10 -2,-0.3 2,-1.1 76,-0.3 6,-0.2 -0.979 24.3-108.3-140.4 148.3 32.7 17.9 20.3 9 12 A L + 0 0 86 -2,-0.3 2,-0.3 44,-0.2 6,-0.2 -0.632 62.8 136.6 -76.5 100.9 31.0 19.2 17.2 10 13 A E B >> -E 14 0B 18 -2,-1.1 4,-2.1 4,-1.1 3,-1.6 -0.934 55.5 -85.9-149.4 118.5 32.9 17.3 14.5 11 14 A S T 34 S+ 0 0 49 -2,-0.3 186,-0.1 1,-0.3 185,-0.1 -0.496 102.8 2.3 -76.2 140.8 31.2 15.8 11.5 12 15 A P T 34 S+ 0 0 1 0, 0.0 20,-2.6 0, 0.0 -1,-0.3 -0.822 124.2 64.7-102.1 29.4 30.0 13.1 11.3 13 16 A Y T <4 S- 0 0 0 -3,-1.6 20,-1.3 1,-0.3 21,-1.1 0.948 121.0 -0.5 -73.3 -52.5 30.7 12.2 14.9 14 17 A V B < S+E 10 0B 2 -4,-2.1 -4,-1.1 19,-0.2 2,-0.3 -0.972 75.4 163.8-142.9 124.7 28.5 14.8 16.5 15 18 A M E -F 30 0C 32 15,-2.4 15,-2.2 -2,-0.4 2,-0.4 -0.975 41.8-107.1-140.5 151.1 26.4 17.3 14.6 16 19 A M E -F 29 0C 63 -2,-0.3 13,-0.2 13,-0.2 12,-0.1 -0.657 42.6-116.4 -76.9 131.1 23.5 19.5 15.5 17 20 A K > - 0 0 60 11,-2.7 3,-2.0 -2,-0.4 4,-0.2 -0.388 26.3-113.9 -63.2 150.4 20.4 18.1 13.9 18 21 A K T 3 S+ 0 0 207 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.884 118.6 42.1 -53.6 -39.8 19.0 20.6 11.3 19 22 A N T > S+ 0 0 67 1,-0.2 3,-1.8 2,-0.1 4,-0.3 -0.057 74.9 130.6 -98.9 32.1 15.9 21.1 13.5 20 23 A H G X + 0 0 49 -3,-2.0 3,-1.6 1,-0.3 -1,-0.2 0.781 61.4 68.1 -57.1 -30.8 17.8 21.2 16.8 21 24 A E G 3 S+ 0 0 161 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.764 100.9 49.7 -62.4 -22.4 16.0 24.4 18.0 22 25 A M G < S+ 0 0 145 -3,-1.8 -1,-0.3 6,-0.1 2,-0.2 0.499 107.7 70.0 -92.8 -4.3 12.8 22.4 18.2 23 26 A L < - 0 0 46 -3,-1.6 2,-0.3 -4,-0.3 5,-0.1 -0.648 65.9-148.0-112.2 167.4 14.5 19.7 20.2 24 27 A E > - 0 0 159 -2,-0.2 3,-1.2 0, 0.0 4,-0.2 -0.920 51.3 -15.2-134.1 158.4 15.9 19.3 23.8 25 28 A G G > S- 0 0 33 -2,-0.3 3,-1.9 1,-0.2 4,-0.2 -0.104 123.1 -9.3 53.7-143.0 18.7 17.5 25.5 26 29 A N G > S+ 0 0 39 1,-0.3 3,-1.5 22,-0.2 -1,-0.2 0.745 124.7 73.4 -60.0 -25.4 20.4 14.5 23.8 27 30 A E G < S+ 0 0 118 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.658 81.4 73.3 -65.3 -14.6 17.8 14.6 21.1 28 31 A R G < S+ 0 0 77 -3,-1.9 -11,-2.7 -4,-0.2 -1,-0.3 0.731 93.6 61.4 -70.9 -22.9 19.4 17.7 19.7 29 32 A Y E < +F 16 0C 16 -3,-1.5 2,-0.3 -13,-0.2 -13,-0.2 -0.698 56.0 178.9-110.5 159.1 22.4 15.8 18.3 30 33 A E E +F 15 0C 74 -15,-2.2 -15,-2.4 -2,-0.2 2,-0.2 -0.966 27.7 87.9-148.8 161.1 23.1 13.1 15.8 31 34 A G S > S- 0 0 0 -2,-0.3 4,-2.4 -17,-0.2 3,-0.3 -0.726 81.5 -55.2 136.5 174.2 26.1 11.2 14.5 32 35 A Y H > S+ 0 0 1 -20,-2.6 4,-2.3 1,-0.2 -19,-0.2 0.907 131.7 43.2 -53.6 -49.1 28.5 8.3 14.9 33 36 A C H > S+ 0 0 2 -20,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.749 109.6 57.3 -73.3 -22.4 29.4 9.3 18.5 34 37 A V H > S+ 0 0 17 -21,-1.1 4,-1.6 -3,-0.3 -2,-0.2 0.932 112.0 42.0 -71.0 -44.0 25.9 10.1 19.4 35 38 A D H X S+ 0 0 39 -4,-2.4 4,-2.0 -22,-0.2 -2,-0.2 0.891 114.5 52.4 -67.1 -40.2 24.9 6.5 18.4 36 39 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.2 5,-0.2 0.919 106.1 52.6 -62.7 -43.8 28.0 5.1 20.1 37 40 A A H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.894 108.6 51.3 -59.3 -39.8 27.2 6.9 23.4 38 41 A A H X S+ 0 0 43 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.916 112.5 45.7 -63.9 -42.4 23.8 5.4 23.4 39 42 A E H X S+ 0 0 39 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.908 113.6 48.1 -67.1 -43.4 25.2 1.9 22.8 40 43 A I H X S+ 0 0 0 -4,-3.0 4,-1.7 2,-0.2 5,-0.2 0.936 111.7 50.2 -62.6 -46.7 27.9 2.3 25.5 41 44 A A H X>S+ 0 0 4 -4,-2.6 5,-1.8 -5,-0.2 4,-1.2 0.904 110.6 49.9 -57.8 -44.5 25.4 3.6 28.0 42 45 A K H <5S+ 0 0 137 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.926 113.5 44.8 -61.6 -46.6 23.1 0.7 27.3 43 46 A H H <5S+ 0 0 66 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.697 119.2 42.2 -72.9 -19.9 25.8 -1.9 27.8 44 47 A C H <5S- 0 0 31 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.509 107.9-124.9-102.8 -7.8 27.2 -0.2 30.9 45 48 A G T <5 + 0 0 69 -4,-1.2 2,-0.3 -3,-0.3 -3,-0.2 0.903 62.6 126.0 67.9 44.8 23.8 0.5 32.4 46 49 A F < - 0 0 28 -5,-1.8 2,-0.3 -6,-0.1 -1,-0.2 -0.938 54.3-130.0-133.1 155.9 23.9 4.2 32.9 47 50 A K - 0 0 164 -2,-0.3 -44,-3.2 -46,-0.2 2,-0.3 -0.778 35.0-170.4 -98.9 149.3 21.9 7.3 32.0 48 51 A Y E -a 3 0A 48 -2,-0.3 2,-0.4 -46,-0.2 -44,-0.2 -0.926 26.7-143.0-143.4 166.6 23.7 10.2 30.5 49 52 A K E -a 4 0A 112 -46,-2.5 -44,-2.7 -2,-0.3 2,-0.3 -0.990 23.5-138.4-130.0 119.9 23.7 13.8 29.3 50 53 A L E +a 5 0A 4 -2,-0.4 2,-0.4 -46,-0.2 -44,-0.2 -0.620 25.9 178.5 -79.5 134.8 25.6 14.9 26.2 51 54 A T E -a 6 0A 35 -46,-2.2 -44,-1.9 -2,-0.3 2,-0.5 -0.995 27.4-125.7-137.1 142.0 27.4 18.2 26.5 52 55 A I E -a 7 0A 49 -2,-0.4 -44,-0.2 -46,-0.2 -46,-0.1 -0.773 41.2 -99.6 -90.3 127.0 29.6 20.0 23.9 53 56 A V > - 0 0 4 -46,-3.1 3,-1.4 -2,-0.5 -44,-0.2 -0.152 30.5-130.7 -46.6 126.8 33.0 20.8 25.2 54 57 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.1 16,-0.1 -2,-0.0 0.863 102.0 36.3 -48.8 -49.6 33.1 24.5 26.3 55 58 A D T 3 S- 0 0 74 2,-0.1 -1,-0.3 15,-0.0 3,-0.1 0.350 102.6-124.5 -91.5 6.6 36.2 25.5 24.5 56 59 A G < + 0 0 46 -3,-1.4 2,-0.3 1,-0.2 -2,-0.1 0.737 67.3 128.3 59.2 25.7 35.7 23.4 21.4 57 60 A K - 0 0 70 1,-0.1 14,-1.5 3,-0.0 -1,-0.2 -0.776 59.7-139.8-114.6 158.8 39.1 21.7 21.8 58 61 A Y - 0 0 17 -2,-0.3 14,-1.7 12,-0.3 13,-0.4 0.950 65.5 -71.5 -79.0 -54.3 40.3 18.1 21.9 59 62 A G + 0 0 4 11,-0.2 2,-0.3 12,-0.2 11,-0.2 -0.133 57.9 153.4 152.3 111.2 42.9 18.3 24.7 60 63 A A - 0 0 26 9,-0.1 9,-2.5 7,-0.1 2,-0.5 -0.962 35.4-120.1-146.1 158.9 46.4 19.8 25.2 61 64 A R B -G 68 0D 125 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.897 25.8-124.2-107.1 130.2 48.4 21.0 28.1 62 65 A D > - 0 0 75 5,-2.3 4,-2.5 -2,-0.5 5,-0.2 -0.584 17.1-140.3 -72.0 123.3 49.7 24.6 28.2 63 66 A A T 4 S+ 0 0 79 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.731 97.3 38.8 -56.9 -25.1 53.5 24.4 28.6 64 67 A D T 4 S+ 0 0 143 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.910 126.7 28.0 -93.1 -52.6 53.4 27.4 31.0 65 68 A T T 4 S- 0 0 82 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.677 90.2-139.2 -83.5 -18.8 50.3 27.0 33.2 66 69 A K < + 0 0 108 -4,-2.5 2,-0.4 1,-0.3 -3,-0.1 0.633 52.7 146.9 68.1 13.5 50.3 23.2 32.9 67 70 A I - 0 0 92 -5,-0.2 -5,-2.3 -6,-0.0 2,-0.4 -0.668 45.2-134.7 -85.0 134.6 46.5 23.6 32.5 68 71 A W B -G 61 0D 20 -2,-0.4 -7,-0.2 -7,-0.2 2,-0.2 -0.726 23.3-168.7 -89.5 134.1 44.7 21.0 30.3 69 72 A N > + 0 0 53 -9,-2.5 4,-2.1 -2,-0.4 3,-0.3 -0.433 43.9 29.2-108.3-174.0 42.1 22.4 27.9 70 73 A G H > S- 0 0 2 2,-0.2 4,-2.0 1,-0.2 -12,-0.3 -0.062 116.0 -33.6 63.4-161.1 39.5 20.7 25.7 71 74 A M H > S+ 0 0 0 -14,-1.5 4,-1.7 -13,-0.4 -12,-0.2 0.873 138.7 57.2 -63.5 -37.4 37.7 17.4 26.5 72 75 A V H > S+ 0 0 0 -14,-1.7 4,-2.9 -3,-0.3 3,-0.3 0.946 107.1 49.7 -58.8 -45.7 40.8 16.1 28.2 73 76 A G H X S+ 0 0 4 -4,-2.1 4,-2.7 1,-0.2 6,-0.3 0.897 105.0 56.3 -60.2 -41.9 40.7 19.0 30.5 74 77 A E H <>S+ 0 0 38 -4,-2.0 5,-2.3 1,-0.2 6,-1.7 0.870 113.0 42.2 -60.7 -34.3 37.0 18.5 31.3 75 78 A L H ><5S+ 0 0 2 -4,-1.7 3,-1.4 -3,-0.3 -2,-0.2 0.935 113.3 51.8 -75.2 -47.5 37.9 15.0 32.4 76 79 A V H 3<5S+ 0 0 50 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.871 116.2 39.9 -56.4 -40.5 41.0 15.9 34.3 77 80 A Y T 3<5S- 0 0 108 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.324 115.6-112.2 -94.8 8.1 39.3 18.7 36.3 78 81 A G T < 5S+ 0 0 54 -3,-1.4 -3,-0.2 2,-0.2 -4,-0.1 0.693 79.6 126.4 72.2 22.3 36.1 16.6 36.8 79 82 A K S - 0 0 30 -2,-0.6 4,-2.8 1,-0.1 5,-0.2 -0.913 48.0-112.3-133.7 161.1 48.3 9.6 22.6 91 94 A L H > S+ 0 0 138 -2,-0.3 4,-1.3 1,-0.2 -1,-0.1 0.936 114.9 49.7 -56.5 -52.0 51.2 9.2 25.1 92 95 A V H 4 S+ 0 0 58 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.847 116.4 42.3 -59.9 -36.1 50.8 12.6 26.7 93 96 A R H >> S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 3,-1.6 0.890 106.4 61.0 -77.5 -40.7 47.0 12.1 27.2 94 97 A E H 3< S+ 0 0 86 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.782 98.4 61.3 -56.6 -27.1 47.3 8.5 28.3 95 98 A E T 3< S+ 0 0 106 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.764 114.7 30.0 -73.3 -24.2 49.3 9.7 31.3 96 99 A V T <4 S+ 0 0 44 -3,-1.6 127,-0.7 -4,-0.4 2,-0.3 0.601 123.7 29.6-112.2 -15.0 46.5 11.9 32.7 97 100 A I E < S-D 222 0A 0 -4,-1.9 2,-0.3 125,-0.2 -1,-0.1 -0.929 78.7-106.8-139.6 164.0 43.3 10.1 31.7 98 101 A D E -D 221 0A 47 123,-2.9 123,-2.1 -2,-0.3 2,-0.4 -0.720 30.8-161.2 -93.3 145.8 42.1 6.6 31.0 99 102 A F E -D 220 0A 26 -2,-0.3 121,-0.2 121,-0.2 2,-0.1 -0.977 13.3-133.7-127.8 139.5 41.4 5.4 27.5 100 103 A S - 0 0 7 119,-2.2 3,-0.1 -2,-0.4 132,-0.1 -0.341 49.0 -81.7 -77.3 169.2 39.4 2.4 26.3 101 104 A K S S- 0 0 120 1,-0.2 118,-0.4 131,-0.1 -1,-0.2 -0.363 74.7 -70.5 -64.0 158.2 40.9 0.2 23.6 102 105 A P - 0 0 62 0, 0.0 116,-0.2 0, 0.0 -1,-0.2 -0.196 37.8-168.9 -57.9 140.0 40.3 2.0 20.2 103 106 A F S S+ 0 0 9 114,-2.2 2,-0.3 1,-0.3 115,-0.1 0.514 80.7 24.3-101.8 -8.2 36.8 2.1 18.7 104 107 A M E S-I 217 0E 13 113,-0.8 113,-2.1 2,-0.0 2,-0.3 -0.976 72.2-140.6-156.1 139.8 38.1 3.4 15.4 105 108 A S E +I 216 0E 99 -2,-0.3 2,-0.3 111,-0.2 111,-0.2 -0.794 34.1 146.6-103.4 146.6 41.5 3.1 13.6 106 109 A L E -I 215 0E 7 109,-2.5 109,-3.1 -2,-0.3 2,-0.3 -0.952 26.0-154.9-162.8 179.4 43.0 6.0 11.6 107 110 A G - 0 0 0 -2,-0.3 84,-3.1 107,-0.2 85,-0.2 -0.976 40.1 -80.7-160.8 160.0 46.1 7.9 10.5 108 111 A I E +J 190 0F 0 -2,-0.3 104,-2.8 82,-0.2 105,-0.4 -0.446 57.2 176.5 -67.9 140.4 47.1 11.3 9.4 109 112 A S E -J 189 0F 0 80,-3.2 80,-1.9 102,-0.2 2,-0.5 -0.866 29.5-107.7-140.9 173.3 46.3 11.9 5.7 110 113 A I E -JK 188 208F 3 98,-0.8 98,-2.1 -2,-0.3 2,-0.5 -0.912 21.8-164.6-111.1 130.4 46.4 14.4 2.9 111 114 A M E +JK 187 207F 0 76,-2.9 76,-2.5 -2,-0.5 2,-0.3 -0.952 15.4 178.0-112.2 128.0 43.3 16.1 1.5 112 115 A I E - K 0 206F 1 94,-2.5 94,-2.1 -2,-0.5 2,-0.4 -0.880 37.5-106.3-127.3 160.8 43.6 17.8 -1.9 113 116 A K E > - K 0 205F 50 72,-0.3 3,-2.2 -2,-0.3 92,-0.2 -0.703 62.4 -89.7 -78.6 133.7 41.2 19.7 -4.2 114 117 A K T 3 S+ 0 0 121 90,-2.5 -1,-0.1 -2,-0.4 91,-0.0 -0.191 115.8 30.5 -49.2 133.7 40.7 17.2 -7.1 115 118 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 3,-0.1 90,-0.0 0.234 79.8 140.2 101.3 -14.0 43.4 17.8 -9.8 116 119 A T < - 0 0 11 -3,-2.2 2,-2.4 1,-0.1 -1,-0.3 -0.458 58.4-126.5 -65.8 128.1 46.2 19.0 -7.4 117 120 A P S S+ 0 0 108 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.355 73.0 110.4 -77.2 65.2 49.5 17.5 -8.5 118 121 A I + 0 0 7 -2,-2.4 -3,-0.1 1,-0.1 3,-0.1 -0.995 29.8 164.4-140.1 129.1 50.3 16.0 -5.1 119 122 A E + 0 0 147 -2,-0.4 2,-0.3 1,-0.2 -9,-0.1 0.476 65.7 12.2-121.1 -9.7 50.4 12.3 -4.3 120 123 A S S > S- 0 0 38 89,-0.1 4,-1.8 1,-0.1 -1,-0.2 -0.975 74.0 -99.5-159.8 172.6 52.3 12.2 -1.0 121 124 A A H > S+ 0 0 12 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.884 121.4 56.7 -65.2 -39.3 53.8 14.1 2.0 122 125 A E H > S+ 0 0 103 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.926 104.1 53.3 -58.0 -44.6 57.2 13.9 0.3 123 126 A D H 4 S+ 0 0 56 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.929 110.4 47.2 -55.7 -47.5 55.6 15.7 -2.7 124 127 A L H >< S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.2 -1,-0.2 0.910 109.3 53.0 -61.2 -44.5 54.4 18.5 -0.4 125 128 A S H 3< S+ 0 0 14 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.771 104.9 56.4 -64.0 -28.1 57.7 18.9 1.5 126 129 A K T 3< S+ 0 0 145 -4,-1.6 2,-0.3 -3,-0.3 -1,-0.3 0.292 107.4 49.2 -90.0 9.9 59.6 19.3 -1.8 127 130 A Q < - 0 0 44 -3,-1.4 0, 0.0 3,-0.1 0, 0.0 -0.940 49.4-164.5-144.3 166.5 57.6 22.3 -3.1 128 131 A T S S+ 0 0 120 -2,-0.3 -1,-0.1 3,-0.1 -4,-0.0 0.517 73.8 85.2-126.9 -14.4 56.2 25.7 -2.1 129 132 A E S S+ 0 0 125 1,-0.1 2,-0.6 2,-0.0 -2,-0.0 0.893 91.7 53.3 -57.3 -42.9 53.6 26.5 -4.8 130 133 A I S S- 0 0 7 -6,-0.1 55,-0.2 55,-0.0 -1,-0.1 -0.867 83.1-148.8-100.4 117.0 51.0 24.5 -2.9 131 134 A A E -l 185 0F 23 53,-2.4 55,-2.6 -2,-0.6 2,-0.3 -0.427 17.2-173.9 -79.6 157.6 50.6 25.6 0.7 132 135 A Y E +l 186 0F 2 53,-0.2 2,-0.2 -2,-0.1 55,-0.2 -0.993 9.4 157.3-154.4 147.0 49.5 23.1 3.3 133 136 A G E -l 187 0F 0 53,-1.4 55,-2.9 -2,-0.3 2,-0.2 -0.852 24.4-125.9-152.7-171.1 48.6 23.0 7.0 134 137 A T - 0 0 0 -2,-0.2 34,-1.6 53,-0.2 55,-0.1 -0.723 49.1 -63.3-134.0-178.2 46.8 21.3 9.8 135 138 A L B -m 168 0G 23 53,-0.4 34,-0.2 -2,-0.2 -1,-0.1 -0.390 53.1-115.8 -65.5 151.9 44.2 22.1 12.5 136 139 A D S S+ 0 0 50 32,-3.1 2,-0.3 -3,-0.1 -1,-0.1 0.370 95.2 15.1 -75.7 9.0 45.6 24.8 14.8 137 140 A S S S+ 0 0 28 31,-0.2 4,-0.3 -78,-0.0 3,-0.3 -0.962 89.0 66.4-166.6 169.3 45.5 22.3 17.7 138 141 A G S > S- 0 0 8 -2,-0.3 4,-2.0 1,-0.2 3,-0.2 -0.305 91.5 -48.6 100.3 175.6 45.2 18.6 18.3 139 142 A S H > S+ 0 0 12 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.692 126.8 56.7 -61.8 -25.1 47.2 15.4 17.6 140 143 A T H > S+ 0 0 10 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.946 109.4 44.3 -74.5 -45.7 47.9 16.1 13.9 141 144 A K H > S+ 0 0 36 -4,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.918 116.1 49.7 -61.1 -42.3 49.5 19.5 14.6 142 145 A E H X S+ 0 0 44 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.844 102.6 61.2 -64.9 -36.4 51.4 17.9 17.5 143 146 A F H X S+ 0 0 45 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.947 111.5 38.7 -55.5 -49.7 52.6 15.0 15.3 144 147 A F H < S+ 0 0 1 -4,-1.7 -2,-0.2 2,-0.2 12,-0.2 0.887 113.2 55.3 -69.9 -39.4 54.4 17.4 13.0 145 148 A R H < S+ 0 0 119 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.884 118.0 34.3 -61.6 -39.0 55.7 19.6 15.8 146 149 A R H < S+ 0 0 199 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.553 89.5 119.0 -95.4 -8.0 57.3 16.7 17.6 147 150 A S < - 0 0 20 -4,-1.1 9,-0.1 -5,-0.2 -3,-0.0 -0.317 38.5-173.8 -65.0 136.6 58.4 14.6 14.7 148 151 A K + 0 0 200 -2,-0.1 2,-0.4 5,-0.0 -1,-0.1 0.291 51.7 116.8-107.5 4.8 62.1 13.9 14.3 149 152 A I S > S- 0 0 86 1,-0.1 4,-2.9 4,-0.0 3,-0.4 -0.644 72.5-127.6 -76.8 124.6 61.5 12.2 10.9 150 153 A A H > S+ 0 0 83 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.841 103.6 45.1 -37.8 -59.3 63.3 14.3 8.2 151 154 A V H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.895 118.0 42.3 -59.3 -44.1 60.3 14.7 5.9 152 155 A F H > S+ 0 0 23 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.825 112.5 54.7 -73.3 -31.1 57.8 15.6 8.6 153 156 A D H X S+ 0 0 78 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.931 108.5 49.7 -64.2 -45.2 60.4 17.9 10.3 154 157 A K H X S+ 0 0 115 -4,-2.6 4,-1.9 -5,-0.3 -2,-0.2 0.907 111.5 48.5 -60.3 -43.5 60.8 19.7 7.0 155 158 A M H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.912 111.8 48.1 -65.5 -42.7 57.0 20.1 6.7 156 159 A W H X S+ 0 0 27 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.921 108.3 55.0 -64.0 -43.3 56.6 21.4 10.2 157 160 A T H X S+ 0 0 85 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.919 113.3 42.7 -56.0 -44.0 59.5 23.9 9.7 158 161 A Y H >X S+ 0 0 59 -4,-1.9 4,-1.1 -5,-0.2 3,-0.6 0.955 115.2 48.6 -67.6 -50.0 57.7 25.2 6.7 159 162 A M H >< S+ 0 0 1 -4,-3.0 3,-0.7 1,-0.2 7,-0.4 0.911 105.6 56.0 -57.9 -47.6 54.2 25.3 8.2 160 163 A R H 3< S+ 0 0 184 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.804 119.0 32.4 -57.6 -31.2 55.2 27.0 11.5 161 164 A S H << S+ 0 0 92 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.443 88.5 125.5-106.5 -2.2 56.7 30.0 9.6 162 165 A A << - 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