==== 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 1M5D . 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) . 12983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 65.5 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 . 74 28.7 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 0 2 0 1 1 1 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 0 221 0, 0.0 46,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 166.0 23.6 9.2 38.9 2 5 A T - 0 0 81 44,-0.1 2,-0.4 1,-0.1 46,-0.2 -0.362 360.0-123.7 -60.9 132.4 23.2 10.5 35.4 3 6 A V E -a 48 0A 14 44,-3.2 46,-2.5 -2,-0.1 2,-0.7 -0.664 14.2-139.1 -83.6 128.6 26.4 10.4 33.5 4 7 A V E -a 49 0A 36 -2,-0.4 77,-2.3 44,-0.2 78,-1.6 -0.789 19.7-161.1 -89.6 116.3 27.6 13.7 32.0 5 8 A V E -ab 50 82A 0 44,-2.9 46,-2.3 -2,-0.7 2,-0.4 -0.861 2.9-157.6-102.5 126.8 29.1 13.1 28.5 6 9 A T E +ab 51 83A 0 76,-3.1 78,-1.5 -2,-0.5 2,-0.3 -0.849 25.7 152.8-102.1 136.4 31.4 15.6 26.9 7 10 A T E -a 52 0A 3 44,-2.1 46,-3.2 -2,-0.4 2,-0.3 -0.841 32.0-121.2-146.9-174.5 31.7 15.6 23.2 8 11 A I - 0 0 10 76,-0.3 2,-1.0 -2,-0.3 6,-0.1 -0.978 26.4-107.1-140.0 149.1 32.4 17.9 20.3 9 12 A L + 0 0 83 -2,-0.3 2,-0.3 44,-0.2 6,-0.2 -0.665 61.3 138.8 -78.0 105.4 30.7 19.1 17.1 10 13 A E B >> -E 14 0B 21 4,-1.2 4,-2.1 -2,-1.0 3,-1.4 -0.897 53.7 -89.3-151.6 114.2 32.6 17.3 14.4 11 14 A S T 34 S+ 0 0 50 1,-0.3 186,-0.1 -2,-0.3 185,-0.1 -0.470 102.6 5.0 -72.7 140.5 30.9 15.7 11.4 12 15 A P T 34 S+ 0 0 0 0, 0.0 20,-2.4 0, 0.0 -1,-0.3 -0.886 125.8 61.5 -99.3 21.2 29.8 12.9 11.2 13 16 A Y T <4 S+ 0 0 0 -3,-1.4 20,-1.4 1,-0.3 21,-1.0 0.941 122.7 1.0 -69.7 -50.8 30.5 12.1 14.8 14 17 A V B < S+E 10 0B 2 -4,-2.1 -4,-1.2 19,-0.2 2,-0.3 -0.955 75.8 164.9-144.1 120.8 28.3 14.7 16.4 15 18 A M E -F 30 0C 27 15,-2.5 15,-1.9 -2,-0.4 2,-0.4 -0.971 40.5-110.1-137.1 149.9 26.2 17.1 14.5 16 19 A M E -F 29 0C 54 -2,-0.3 13,-0.2 13,-0.2 12,-0.1 -0.664 41.2-117.5 -77.3 130.7 23.3 19.5 15.3 17 20 A K > - 0 0 60 11,-2.8 3,-1.9 -2,-0.4 4,-0.2 -0.402 25.7-114.7 -64.2 149.4 20.2 18.1 13.7 18 21 A K T 3 S+ 0 0 200 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.835 117.2 43.6 -56.5 -33.2 18.8 20.6 11.2 19 22 A N T > S+ 0 0 65 1,-0.2 3,-2.2 2,-0.1 4,-0.4 -0.065 72.6 130.4-103.0 33.3 15.7 21.2 13.3 20 23 A H G X + 0 0 68 -3,-1.9 3,-1.3 1,-0.3 -1,-0.2 0.772 63.2 68.9 -57.8 -27.5 17.6 21.3 16.7 21 24 A E G 3 S+ 0 0 178 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.742 101.6 48.9 -63.3 -19.4 15.7 24.5 17.6 22 25 A M G < S+ 0 0 149 -3,-2.2 -1,-0.3 6,-0.1 2,-0.2 0.535 107.8 68.8 -94.8 -9.5 12.7 22.3 17.8 23 26 A L < - 0 0 41 -3,-1.3 2,-0.3 -4,-0.4 5,-0.1 -0.663 63.5-148.9-112.9 165.6 14.3 19.7 20.0 24 27 A E > - 0 0 161 -2,-0.2 3,-1.3 0, 0.0 4,-0.2 -0.911 52.7 -15.2-131.5 158.2 15.7 19.4 23.5 25 28 A G G > S- 0 0 35 -2,-0.3 3,-1.8 1,-0.2 4,-0.2 -0.132 124.1 -9.0 54.6-142.4 18.4 17.5 25.4 26 29 A N G > S+ 0 0 45 1,-0.3 3,-1.4 22,-0.2 -1,-0.2 0.715 124.2 74.3 -61.1 -22.2 20.1 14.6 23.7 27 30 A E G < S+ 0 0 131 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.643 80.8 72.4 -68.1 -12.9 17.6 14.7 20.9 28 31 A R G < S+ 0 0 76 -3,-1.8 -11,-2.8 -4,-0.2 2,-0.3 0.733 94.2 64.0 -72.5 -22.0 19.2 17.8 19.4 29 32 A Y E < +F 16 0C 17 -3,-1.4 2,-0.3 -13,-0.2 -13,-0.2 -0.697 55.0 174.4-109.0 156.6 22.2 15.8 18.2 30 33 A E E +F 15 0C 67 -15,-1.9 -15,-2.5 -2,-0.3 2,-0.2 -0.964 27.4 87.5-150.1 160.8 22.8 13.0 15.7 31 34 A G S > S- 0 0 0 -2,-0.3 4,-2.3 -17,-0.2 -18,-0.3 -0.740 82.5 -54.4 136.3 176.0 25.9 11.1 14.4 32 35 A Y H > S+ 0 0 1 -20,-2.4 4,-2.5 1,-0.2 -19,-0.2 0.914 131.9 43.5 -54.6 -49.9 28.2 8.2 14.9 33 36 A C H > S+ 0 0 2 -20,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.759 109.9 56.3 -71.5 -24.9 29.2 9.2 18.4 34 37 A V H > S+ 0 0 17 -21,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.913 112.5 42.9 -70.5 -41.0 25.6 10.0 19.4 35 38 A D H X S+ 0 0 38 -4,-2.3 4,-2.1 -22,-0.2 -2,-0.2 0.899 114.0 50.8 -68.8 -42.5 24.7 6.5 18.4 36 39 A L H X S+ 0 0 0 -4,-2.5 4,-3.1 -5,-0.2 5,-0.2 0.902 106.9 54.4 -62.8 -41.1 27.7 5.0 20.1 37 40 A A H X S+ 0 0 2 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.930 108.2 49.4 -59.0 -45.0 26.9 6.9 23.3 38 41 A A H X S+ 0 0 43 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.911 113.4 46.9 -60.3 -43.0 23.4 5.3 23.3 39 42 A E H X S+ 0 0 38 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.913 113.3 47.2 -65.5 -44.8 24.9 1.9 22.7 40 43 A I H X S+ 0 0 0 -4,-3.1 4,-1.0 2,-0.2 -2,-0.2 0.922 112.1 50.8 -63.6 -43.8 27.6 2.3 25.4 41 44 A A H X>S+ 0 0 4 -4,-2.8 5,-1.9 -5,-0.2 4,-1.1 0.910 110.6 48.9 -60.5 -43.8 25.0 3.6 27.9 42 45 A K H <5S+ 0 0 136 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.907 113.6 46.3 -63.2 -42.2 22.7 0.7 27.2 43 46 A H H <5S+ 0 0 64 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.582 118.5 41.3 -78.9 -9.8 25.5 -1.8 27.7 44 47 A C H <5S- 0 0 33 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.434 108.2-123.2-112.8 -5.3 26.8 -0.2 30.9 45 48 A G T <5 + 0 0 53 -4,-1.1 2,-0.3 -3,-0.3 -3,-0.2 0.831 64.1 127.0 68.6 36.4 23.4 0.5 32.3 46 49 A F < - 0 0 25 -5,-1.9 2,-0.3 -6,-0.1 -1,-0.2 -0.876 53.4-133.4-126.1 158.3 23.6 4.2 32.8 47 50 A K - 0 0 143 -2,-0.3 -44,-3.2 -46,-0.2 2,-0.3 -0.767 34.4-171.5-100.8 152.9 21.5 7.3 31.8 48 51 A Y E -a 3 0A 49 -2,-0.3 2,-0.4 -46,-0.2 -44,-0.2 -0.956 27.5-140.3-148.6 165.7 23.4 10.3 30.4 49 52 A K E -a 4 0A 113 -46,-2.5 -44,-2.9 -2,-0.3 2,-0.3 -0.992 23.6-139.2-128.5 121.0 23.3 13.9 29.2 50 53 A L E +a 5 0A 6 -2,-0.4 2,-0.4 -46,-0.2 -44,-0.2 -0.643 25.2 179.2 -81.4 134.9 25.3 14.9 26.1 51 54 A T E -a 6 0A 39 -46,-2.3 -44,-2.1 -2,-0.3 2,-0.5 -0.995 26.6-127.0-137.0 141.0 27.1 18.2 26.4 52 55 A I E -a 7 0A 52 -2,-0.4 -44,-0.2 -46,-0.2 -46,-0.1 -0.783 39.5-102.7 -90.9 126.8 29.2 20.0 23.9 53 56 A V > - 0 0 6 -46,-3.2 3,-1.0 -2,-0.5 -44,-0.2 -0.176 28.6-131.8 -48.2 129.7 32.7 20.9 25.2 54 57 A G T 3 S+ 0 0 74 1,-0.2 -1,-0.1 16,-0.1 17,-0.0 0.889 100.9 38.4 -53.2 -50.1 32.7 24.6 26.0 55 58 A D T 3 S- 0 0 75 2,-0.1 -1,-0.2 15,-0.0 3,-0.1 0.415 102.1-126.0 -87.1 3.6 36.0 25.7 24.3 56 59 A G < + 0 0 45 -3,-1.0 2,-0.3 1,-0.2 -2,-0.1 0.763 66.6 128.2 60.2 27.1 35.4 23.4 21.3 57 60 A K - 0 0 84 1,-0.1 14,-1.4 3,-0.0 -1,-0.2 -0.773 59.6-139.6-114.3 160.3 38.8 21.8 21.7 58 61 A Y - 0 0 19 -2,-0.3 14,-1.8 12,-0.3 13,-0.3 0.935 65.2 -70.5 -81.8 -52.4 39.9 18.1 21.9 59 62 A G + 0 0 6 12,-0.2 2,-0.3 11,-0.2 11,-0.2 -0.167 58.5 151.9 152.0 113.6 42.5 18.4 24.7 60 63 A A - 0 0 36 9,-0.2 9,-2.3 7,-0.1 2,-0.5 -0.974 38.2-116.5-150.7 156.5 46.0 19.8 25.2 61 64 A R B -G 68 0D 119 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.866 29.1-121.8-102.5 127.2 48.0 21.1 28.2 62 65 A D > - 0 0 67 5,-2.3 4,-1.7 -2,-0.5 5,-0.1 -0.505 17.6-139.7 -65.7 126.0 49.0 24.8 28.2 63 66 A A T 4 S+ 0 0 82 -2,-0.3 -1,-0.2 2,-0.2 -2,-0.0 0.757 97.1 36.7 -59.8 -26.4 52.8 24.8 28.5 64 67 A D T 4 S+ 0 0 144 3,-0.1 -1,-0.1 1,-0.0 -2,-0.0 0.932 128.6 26.5 -91.4 -62.3 52.7 27.8 30.8 65 68 A T T 4 S- 0 0 86 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.729 91.5-141.3 -74.7 -22.3 49.7 27.4 33.1 66 69 A K < + 0 0 133 -4,-1.7 2,-0.4 1,-0.3 -3,-0.1 0.710 50.3 146.7 66.7 21.2 49.8 23.6 32.6 67 70 A I - 0 0 92 -5,-0.1 -5,-2.3 -6,-0.0 2,-0.3 -0.739 47.3-129.3 -91.0 134.5 46.0 23.7 32.5 68 71 A W B -G 61 0D 18 -2,-0.4 -7,-0.2 -7,-0.2 2,-0.2 -0.647 26.9-167.9 -83.0 138.1 44.3 21.1 30.3 69 72 A N > + 0 0 42 -9,-2.3 4,-2.1 -2,-0.3 3,-0.3 -0.486 43.4 28.8-112.4-174.4 41.7 22.4 27.9 70 73 A G H > S- 0 0 1 2,-0.2 4,-1.8 1,-0.2 -12,-0.3 -0.084 116.7 -32.7 62.8-160.1 39.1 20.8 25.7 71 74 A M H > S+ 0 0 0 -14,-1.4 4,-1.7 -13,-0.3 -1,-0.2 0.857 138.8 57.4 -63.6 -35.9 37.3 17.5 26.4 72 75 A V H > S+ 0 0 0 -14,-1.8 4,-2.9 -3,-0.3 3,-0.3 0.940 106.7 49.4 -61.1 -44.0 40.4 16.2 28.1 73 76 A G H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 6,-0.3 0.881 104.6 58.4 -61.2 -38.9 40.3 19.1 30.5 74 77 A E H <>S+ 0 0 56 -4,-1.8 5,-2.5 1,-0.2 6,-1.7 0.871 112.7 40.2 -59.0 -36.9 36.6 18.5 31.2 75 78 A L H ><5S+ 0 0 2 -4,-1.7 3,-1.2 -3,-0.3 -2,-0.2 0.919 113.5 52.7 -76.9 -46.2 37.5 15.0 32.4 76 79 A V H 3<5S+ 0 0 51 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.871 115.5 40.4 -58.2 -39.4 40.7 16.0 34.3 77 80 A Y T 3<5S- 0 0 107 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.325 115.7-110.9 -95.3 7.6 38.9 18.7 36.3 78 81 A G T < 5S+ 0 0 56 -3,-1.2 -3,-0.2 2,-0.2 -4,-0.1 0.720 79.9 125.3 74.2 24.3 35.7 16.7 36.9 79 82 A K S - 0 0 36 -2,-0.6 4,-2.9 1,-0.1 5,-0.2 -0.906 47.5-112.8-131.9 161.4 48.0 9.7 22.7 91 94 A L H > S+ 0 0 132 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.939 114.8 49.3 -57.7 -52.1 50.8 9.3 25.2 92 95 A V H 4 S+ 0 0 61 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.867 116.4 43.1 -58.9 -37.6 50.4 12.7 26.9 93 96 A R H >> S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 3,-1.7 0.903 107.0 59.4 -75.4 -40.9 46.6 12.2 27.2 94 97 A E H 3< S+ 0 0 80 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.809 99.7 60.3 -57.4 -29.3 46.9 8.6 28.4 95 98 A E T 3< S+ 0 0 111 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.742 114.8 31.6 -72.6 -21.5 48.9 9.8 31.3 96 99 A V T <4 S+ 0 0 41 -3,-1.7 127,-0.8 -4,-0.4 2,-0.3 0.639 124.0 28.5-111.5 -18.2 46.1 12.0 32.6 97 100 A I E < S-D 222 0A 0 -4,-2.1 2,-0.3 125,-0.2 -1,-0.1 -0.912 79.3-107.0-137.2 164.4 42.9 10.2 31.7 98 101 A D E -D 221 0A 44 123,-2.9 123,-2.3 -2,-0.3 2,-0.4 -0.744 31.3-160.2 -92.9 142.4 41.7 6.6 31.1 99 102 A F E -D 220 0A 26 -2,-0.3 121,-0.2 121,-0.2 2,-0.0 -0.966 12.5-133.4-123.7 139.6 41.1 5.4 27.5 100 103 A S - 0 0 7 119,-2.3 3,-0.1 -2,-0.4 132,-0.1 -0.307 49.6 -78.8 -77.2 171.1 39.0 2.5 26.3 101 104 A K S S- 0 0 119 1,-0.1 118,-0.4 131,-0.1 -1,-0.2 -0.407 74.6 -75.8 -63.3 154.4 40.6 0.3 23.7 102 105 A P - 0 0 67 0, 0.0 116,-0.2 0, 0.0 -1,-0.1 -0.231 36.7-165.9 -59.0 139.6 40.0 2.1 20.4 103 106 A F S S+ 0 0 11 114,-2.1 2,-0.3 1,-0.3 115,-0.1 0.551 78.8 22.5 -98.6 -10.7 36.6 2.1 18.8 104 107 A M E S-I 217 0E 17 113,-0.9 113,-2.2 2,-0.0 -1,-0.3 -0.985 70.4-140.1-155.5 143.5 37.9 3.3 15.5 105 108 A S E +I 216 0E 95 -2,-0.3 2,-0.3 111,-0.2 111,-0.2 -0.713 31.5 149.6-103.0 155.4 41.3 3.3 13.7 106 109 A L E -I 215 0E 8 109,-2.4 109,-2.9 -2,-0.3 2,-0.3 -0.966 24.5-152.7-167.7 177.4 42.7 6.2 11.6 107 110 A G - 0 0 0 -2,-0.3 84,-3.4 107,-0.2 2,-0.2 -0.966 39.9 -83.3-157.0 161.5 45.8 7.9 10.4 108 111 A I E +J 190 0F 0 -2,-0.3 104,-2.7 82,-0.2 105,-0.4 -0.529 57.4 177.9 -71.2 139.4 46.8 11.4 9.4 109 112 A S E -J 189 0F 0 80,-3.0 80,-1.8 102,-0.2 2,-0.5 -0.846 28.6-107.9-138.2 173.4 45.9 11.9 5.7 110 113 A I E -JK 188 208F 1 98,-0.7 98,-2.0 -2,-0.3 2,-0.5 -0.909 21.9-163.9-110.9 130.7 46.0 14.5 2.9 111 114 A M E +JK 187 207F 0 76,-2.8 76,-2.3 -2,-0.5 2,-0.3 -0.953 16.0 174.0-112.0 128.0 42.9 16.2 1.5 112 115 A I E - K 0 206F 4 94,-2.3 94,-1.9 -2,-0.5 2,-0.3 -0.882 38.6-105.4-128.7 162.2 43.2 18.0 -1.8 113 116 A K E > - K 0 205F 62 72,-0.4 3,-2.0 -2,-0.3 92,-0.3 -0.695 61.9 -86.5 -81.1 138.6 40.8 19.7 -4.2 114 117 A K T 3 S+ 0 0 108 90,-2.8 -1,-0.1 -2,-0.3 91,-0.0 -0.185 116.2 29.4 -49.4 133.8 40.3 17.3 -7.1 115 118 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 3,-0.1 90,-0.0 0.268 79.5 140.9 100.1 -11.6 43.0 17.8 -9.7 116 119 A T < - 0 0 12 -3,-2.0 2,-2.5 1,-0.1 -1,-0.3 -0.487 58.2-125.9 -67.5 128.3 45.8 19.0 -7.4 117 120 A P S S+ 0 0 110 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.337 72.9 111.6 -75.8 62.8 49.1 17.6 -8.5 118 121 A I + 0 0 7 -2,-2.5 -3,-0.1 1,-0.1 3,-0.1 -0.999 28.9 163.2-137.1 131.0 49.9 16.0 -5.1 119 122 A E + 0 0 152 -2,-0.4 2,-0.3 1,-0.2 91,-0.1 0.481 65.8 9.8-123.4 -11.0 50.1 12.3 -4.3 120 123 A S S > S- 0 0 41 89,-0.1 4,-1.9 1,-0.1 -1,-0.2 -0.970 74.2 -98.3-160.3 173.8 52.0 12.2 -1.0 121 124 A A H > S+ 0 0 12 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.853 122.0 57.1 -66.9 -35.7 53.5 14.1 2.0 122 125 A E H > S+ 0 0 72 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.937 104.5 52.0 -60.6 -46.5 56.8 13.9 0.3 123 126 A D H 4 S+ 0 0 59 1,-0.2 3,-0.4 2,-0.2 -2,-0.2 0.930 111.8 46.3 -54.8 -49.4 55.3 15.7 -2.7 124 127 A L H >< S+ 0 0 0 -4,-1.9 3,-1.6 1,-0.2 -1,-0.2 0.923 109.0 54.9 -59.5 -46.4 54.0 18.4 -0.4 125 128 A S H 3< S+ 0 0 7 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.763 103.4 56.3 -60.8 -28.0 57.3 18.8 1.4 126 129 A K T 3< S+ 0 0 150 -4,-1.6 2,-0.3 -3,-0.4 -1,-0.3 0.308 109.0 44.5 -89.7 8.9 59.2 19.4 -1.8 127 130 A Q < - 0 0 46 -3,-1.6 0, 0.0 -4,-0.1 0, 0.0 -0.934 48.7-163.9-146.4 168.3 57.2 22.4 -3.0 128 131 A T S S+ 0 0 112 -2,-0.3 -1,-0.1 3,-0.1 -4,-0.0 0.441 72.6 90.0-131.1 -8.7 55.6 25.7 -1.8 129 132 A E S S+ 0 0 126 1,-0.2 2,-0.7 2,-0.0 -2,-0.0 0.917 91.2 50.7 -56.2 -44.9 53.2 26.5 -4.7 130 133 A I S S- 0 0 7 -6,-0.1 55,-0.2 55,-0.0 -1,-0.2 -0.868 87.0-146.7 -99.1 114.5 50.5 24.5 -2.9 131 134 A A E -l 185 0F 21 53,-2.5 55,-2.4 -2,-0.7 2,-0.3 -0.407 18.1-173.0 -76.2 156.6 50.2 25.6 0.7 132 135 A Y E +l 186 0F 2 53,-0.2 2,-0.3 23,-0.1 55,-0.2 -0.993 11.1 151.8-152.7 146.0 49.2 23.0 3.3 133 136 A G E -l 187 0F 0 53,-1.5 55,-3.0 -2,-0.3 2,-0.2 -0.876 26.0-128.4-156.0-171.1 48.3 23.0 7.0 134 137 A T - 0 0 0 -2,-0.3 34,-1.8 53,-0.2 55,-0.1 -0.689 49.0 -59.9-136.0-174.5 46.4 21.4 9.8 135 138 A L B -m 168 0G 25 53,-0.4 34,-0.2 32,-0.2 -1,-0.1 -0.386 51.1-118.2 -67.2 156.5 44.0 22.3 12.6 136 139 A D S S+ 0 0 52 32,-2.5 2,-0.3 -3,-0.1 -1,-0.1 0.400 95.5 21.6 -80.4 5.8 45.5 24.9 14.9 137 140 A S S S+ 0 0 31 31,-0.3 4,-0.3 32,-0.1 3,-0.2 -0.955 89.2 63.3-159.1 167.6 45.2 22.5 17.8 138 141 A G S > S- 0 0 12 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 -0.311 90.6 -52.5 102.3 174.1 44.9 18.7 18.3 139 142 A S H > S+ 0 0 16 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.736 126.0 56.9 -63.7 -27.7 46.9 15.6 17.7 140 143 A T H > S+ 0 0 10 -3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.931 109.1 45.2 -72.5 -43.4 47.6 16.2 14.0 141 144 A K H > S+ 0 0 48 -4,-0.3 4,-2.5 1,-0.2 3,-0.3 0.952 115.1 49.0 -61.9 -47.7 49.2 19.6 14.6 142 145 A E H X S+ 0 0 67 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.836 102.5 62.8 -61.3 -33.5 51.2 18.0 17.5 143 146 A F H X S+ 0 0 43 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.933 111.7 36.7 -56.4 -48.1 52.2 15.1 15.3 144 147 A F H < S+ 0 0 2 -4,-1.5 12,-0.2 -3,-0.3 -2,-0.2 0.912 114.1 55.6 -72.2 -42.5 54.1 17.5 13.0 145 148 A R H < S+ 0 0 118 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.861 119.0 33.0 -58.8 -37.6 55.3 19.8 15.7 146 149 A R H < S+ 0 0 134 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.592 89.4 122.6 -97.0 -12.5 57.0 16.9 17.6 147 150 A S < - 0 0 17 -4,-1.2 9,-0.1 -5,-0.2 -3,-0.0 -0.190 38.8-171.5 -58.1 138.5 58.0 14.7 14.7 148 151 A K + 0 0 172 5,-0.0 2,-0.4 4,-0.0 -1,-0.1 0.317 53.9 114.4-107.2 1.7 61.7 13.8 14.3 149 152 A I S > S- 0 0 93 1,-0.1 4,-2.9 -5,-0.0 5,-0.3 -0.632 72.6-127.6 -77.6 128.4 61.0 12.2 10.9 150 153 A A H > S+ 0 0 79 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.868 103.4 43.1 -40.1 -63.7 62.8 14.1 8.1 151 154 A V H > S+ 0 0 32 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.887 118.1 45.3 -56.0 -43.9 59.9 14.7 5.8 152 155 A F H > S+ 0 0 23 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.848 111.9 51.8 -71.3 -33.3 57.5 15.6 8.6 153 156 A D H X S+ 0 0 79 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.907 109.5 50.7 -67.4 -40.9 60.0 17.9 10.3 154 157 A K H X S+ 0 0 113 -4,-2.6 4,-1.6 -5,-0.3 -2,-0.2 0.888 111.0 49.2 -63.0 -38.9 60.5 19.6 6.9 155 158 A M H X S+ 0 0 0 -4,-1.8 4,-2.9 -5,-0.2 -2,-0.2 0.898 111.4 47.9 -68.0 -41.5 56.7 20.1 6.6 156 159 A W H X S+ 0 0 34 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.902 107.1 56.3 -66.1 -41.3 56.4 21.5 10.2 157 160 A T H X S+ 0 0 71 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.900 113.0 42.9 -56.8 -40.6 59.3 23.9 9.6 158 161 A Y H >X S+ 0 0 47 -4,-1.6 4,-0.9 -5,-0.2 3,-0.8 0.967 115.5 47.6 -69.0 -53.7 57.3 25.2 6.6 159 162 A M H >< S+ 0 0 1 -4,-2.9 3,-0.8 1,-0.2 7,-0.5 0.890 105.1 57.1 -56.0 -47.4 53.9 25.3 8.3 160 163 A R H 3< S+ 0 0 162 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.767 120.0 29.2 -59.3 -27.7 55.0 27.0 11.5 161 164 A S H << S+ 0 0 81 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.361 88.5 124.1-115.9 4.9 56.4 30.0 9.7 162 165 A A << - 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