==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 13-APR-03 1P1O . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR N.ARMSTRONG,M.L.MAYER,E.GOUAUX . 260 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 65.0 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 . 10 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 28.1 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 1 2 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 3 A N 0 0 142 0, 0.0 2,-0.3 0, 0.0 46,-0.1 0.000 360.0 360.0 360.0 134.7 6.3 20.5 40.4 2 4 A K - 0 0 61 46,-0.1 46,-0.3 0, 0.0 2,-0.2 -0.952 360.0 -89.6-133.0 152.3 9.8 19.9 39.0 3 5 A T - 0 0 89 -2,-0.3 2,-0.5 44,-0.1 46,-0.3 -0.432 42.9-130.2 -62.8 127.3 11.2 20.2 35.5 4 6 A V E -a 49 0A 10 44,-2.7 46,-2.5 -2,-0.2 2,-0.8 -0.695 14.4-136.4 -81.9 125.5 10.9 16.8 33.7 5 7 A V E -a 50 0A 33 -2,-0.5 77,-2.6 44,-0.2 78,-1.4 -0.776 20.3-161.5 -88.4 112.3 14.1 15.6 32.1 6 8 A V E -ab 51 83A 0 44,-2.4 46,-2.0 -2,-0.8 2,-0.4 -0.823 3.2-156.6 -95.6 125.3 13.4 14.3 28.6 7 9 A T E +ab 52 84A 0 76,-2.9 78,-1.8 -2,-0.5 2,-0.3 -0.850 27.2 152.1-100.0 139.3 15.9 12.0 26.9 8 10 A T E -a 53 0A 2 44,-1.6 46,-3.0 -2,-0.4 2,-0.4 -0.890 35.0-114.6-151.1-178.5 15.8 11.9 23.1 9 11 A I - 0 0 10 -2,-0.3 2,-1.3 76,-0.2 6,-0.1 -0.958 24.9-112.9-132.1 144.7 18.1 11.2 20.2 10 12 A L + 0 0 87 -2,-0.4 2,-0.3 44,-0.2 6,-0.2 -0.671 63.0 141.1 -75.7 98.5 19.3 13.3 17.3 11 13 A E B >> -E 15 0B 18 -2,-1.3 4,-2.2 4,-0.9 3,-1.4 -0.952 51.8 -90.9-144.5 118.1 17.5 11.5 14.5 12 14 A S T 34 S+ 0 0 48 -2,-0.3 186,-0.1 1,-0.3 185,-0.1 -0.537 102.7 6.9 -75.1 141.1 15.9 13.2 11.5 13 15 A P T 34 S+ 0 0 1 0, 0.0 20,-2.5 0, 0.0 -1,-0.3 -0.872 125.0 61.2-100.9 25.1 13.2 14.2 11.3 14 16 A Y T <4 S+ 0 0 0 -3,-1.4 20,-1.1 1,-0.3 21,-1.1 0.923 121.5 1.1 -73.7 -50.2 12.3 13.5 15.0 15 17 A V B < S+E 11 0B 3 -4,-2.2 -4,-0.9 19,-0.2 2,-0.3 -0.948 75.7 159.6-144.6 122.5 14.9 15.8 16.6 16 18 A M E -F 31 0C 31 15,-2.4 15,-2.2 -2,-0.3 2,-0.3 -0.966 44.6-103.2-141.0 152.7 17.3 18.0 14.8 17 19 A M E -F 30 0C 66 -2,-0.3 13,-0.2 13,-0.2 12,-0.1 -0.627 43.8-117.5 -74.7 133.7 19.4 21.1 15.5 18 20 A K > - 0 0 58 11,-2.8 3,-1.8 -2,-0.3 4,-0.2 -0.403 24.2-114.7 -65.4 152.6 17.7 24.1 14.0 19 21 A K T 3 S+ 0 0 106 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.896 119.6 43.3 -58.0 -37.0 20.0 25.7 11.4 20 22 A N T > S+ 0 0 71 1,-0.2 3,-1.8 2,-0.1 4,-0.4 -0.011 75.3 131.2 -98.4 30.9 20.2 28.8 13.6 21 23 A H G X + 0 0 60 -3,-1.8 3,-1.6 1,-0.3 -1,-0.2 0.778 62.2 66.1 -55.0 -32.6 20.7 26.8 16.8 22 24 A E G 3 S+ 0 0 163 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.794 98.3 54.2 -60.0 -29.0 23.7 28.9 17.9 23 25 A M G < S+ 0 0 141 -3,-1.8 -1,-0.3 6,-0.1 2,-0.2 0.551 105.9 71.2 -80.1 -10.3 21.4 31.9 18.3 24 26 A L < - 0 0 45 -3,-1.6 2,-0.3 -4,-0.4 5,-0.1 -0.698 64.4-142.1-115.5 165.0 19.1 29.9 20.6 25 27 A E > - 0 0 170 -2,-0.2 3,-1.3 0, 0.0 4,-0.1 -0.879 54.6 -27.7-123.0 154.5 18.9 28.5 24.1 26 28 A G G > S- 0 0 30 -2,-0.3 3,-2.0 1,-0.2 4,-0.3 -0.103 123.8 -0.3 48.7-135.6 17.4 25.3 25.7 27 29 A N G > S+ 0 0 46 1,-0.3 3,-1.6 22,-0.2 -1,-0.2 0.791 123.7 70.6 -55.6 -30.2 14.4 23.6 24.1 28 30 A E G < S+ 0 0 45 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.641 81.4 73.7 -64.5 -16.6 14.4 26.2 21.3 29 31 A R G < S+ 0 0 76 -3,-2.0 -11,-2.8 -4,-0.1 -1,-0.3 0.747 94.5 63.6 -67.9 -23.2 17.6 24.9 19.8 30 32 A Y E < +F 17 0C 20 -3,-1.6 2,-0.3 -4,-0.3 -13,-0.2 -0.692 55.5 178.8-110.6 158.0 15.8 21.8 18.4 31 33 A E E +F 16 0C 73 -15,-2.2 -15,-2.4 -2,-0.2 2,-0.2 -0.971 27.6 87.1-148.4 158.9 13.0 21.1 16.0 32 34 A G S > S- 0 0 0 -2,-0.3 4,-2.5 -17,-0.2 -18,-0.3 -0.803 80.9 -53.7 140.8 178.4 11.2 18.0 14.6 33 35 A Y H > S+ 0 0 2 -20,-2.5 4,-2.4 -2,-0.2 -19,-0.2 0.922 132.0 41.6 -55.8 -51.0 8.4 15.5 15.0 34 36 A C H > S+ 0 0 2 -20,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.731 110.5 57.6 -73.2 -22.7 9.4 14.6 18.6 35 37 A V H > S+ 0 0 19 -21,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.931 112.1 41.9 -70.8 -44.6 10.1 18.2 19.5 36 38 A D H X S+ 0 0 44 -4,-2.5 4,-1.9 -22,-0.2 -2,-0.2 0.923 115.2 51.2 -65.7 -42.9 6.5 19.1 18.5 37 39 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.913 107.0 53.4 -61.8 -42.8 5.2 15.9 20.2 38 40 A A H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.903 107.6 51.2 -59.5 -43.8 7.1 16.7 23.5 39 41 A A H X S+ 0 0 45 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.891 112.3 46.3 -61.5 -39.8 5.5 20.2 23.6 40 42 A E H X S+ 0 0 64 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.898 113.5 48.1 -68.7 -42.8 2.0 18.7 23.1 41 43 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.950 112.2 48.9 -65.2 -47.3 2.5 15.9 25.7 42 44 A A H X>S+ 0 0 5 -4,-2.7 5,-1.9 2,-0.2 4,-1.3 0.889 112.5 49.0 -57.6 -43.7 3.9 18.4 28.3 43 45 A K H <5S+ 0 0 74 -4,-1.8 3,-0.4 -5,-0.2 -1,-0.2 0.948 113.8 45.4 -62.5 -48.1 0.9 20.8 27.7 44 46 A H H <5S+ 0 0 76 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.767 119.5 40.9 -68.2 -26.5 -1.6 17.9 28.0 45 47 A C H <5S- 0 0 34 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.505 108.4-121.6 -99.2 -9.2 0.1 16.6 31.1 46 48 A G T <5 + 0 0 69 -4,-1.3 2,-0.3 -3,-0.4 -3,-0.2 0.900 64.9 123.5 72.3 42.7 0.8 19.9 32.8 47 49 A F < - 0 0 33 -5,-1.9 2,-0.3 -6,-0.1 -1,-0.2 -0.916 54.1-133.6-133.4 155.2 4.6 19.8 33.2 48 50 A K - 0 0 66 -46,-0.3 -44,-2.7 -2,-0.3 2,-0.3 -0.780 34.9-171.7 -99.1 155.8 7.6 21.8 32.1 49 51 A Y E -a 4 0A 45 -2,-0.3 2,-0.4 -46,-0.3 -44,-0.2 -0.943 26.8-136.1-148.4 166.6 10.5 19.9 30.6 50 52 A K E -a 5 0A 109 -46,-2.5 -44,-2.4 -2,-0.3 2,-0.4 -0.982 22.3-139.7-128.8 116.5 14.1 20.0 29.4 51 53 A L E +a 6 0A 7 -2,-0.4 2,-0.4 -46,-0.2 -44,-0.2 -0.615 27.2 177.1 -75.9 129.5 15.1 18.3 26.2 52 54 A T E -a 7 0A 35 -46,-2.0 -44,-1.6 -2,-0.4 2,-0.5 -0.989 27.7-125.4-134.8 142.9 18.4 16.4 26.4 53 55 A I E -a 8 0A 50 -2,-0.4 -44,-0.2 -46,-0.2 -46,-0.1 -0.774 40.2 -99.0 -90.7 130.8 20.2 14.3 23.9 54 56 A V > - 0 0 5 -46,-3.0 3,-1.2 -2,-0.5 -44,-0.2 -0.187 30.5-131.1 -50.0 126.9 21.2 10.8 25.0 55 57 A G T 3 S+ 0 0 69 1,-0.2 -1,-0.1 16,-0.1 -2,-0.0 0.855 102.2 38.0 -50.1 -45.9 24.8 10.8 26.1 56 58 A D T 3 S- 0 0 70 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.430 102.8-124.4 -90.9 0.5 25.9 7.7 24.1 57 59 A G < + 0 0 33 -3,-1.2 2,-0.3 1,-0.2 -2,-0.1 0.642 67.7 128.7 67.1 16.8 23.8 8.3 21.0 58 60 A K - 0 0 76 1,-0.1 14,-1.4 113,-0.0 -1,-0.2 -0.702 60.7-140.3-106.7 157.5 22.1 4.9 21.3 59 61 A Y - 0 0 27 78,-0.3 14,-1.5 79,-0.3 13,-0.7 0.973 66.0 -77.2 -74.7 -59.5 18.5 3.7 21.4 60 62 A G + 0 0 3 78,-2.3 2,-0.3 11,-0.2 11,-0.2 -0.252 55.3 159.2 153.1 119.1 18.9 1.0 24.0 61 63 A A - 0 0 30 -2,-0.1 9,-2.3 7,-0.1 2,-0.5 -0.975 33.9-120.7-148.8 155.4 20.2 -2.5 24.4 62 64 A R B -G 69 0D 157 -2,-0.3 7,-0.2 7,-0.2 2,-0.1 -0.867 30.4-117.2-104.2 132.6 21.4 -4.6 27.3 63 65 A D > - 0 0 73 5,-2.3 4,-1.5 -2,-0.5 6,-0.0 -0.436 14.4-141.5 -67.2 135.5 24.9 -5.9 27.4 64 66 A A T 4 S+ 0 0 78 2,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.894 98.6 35.4 -64.9 -42.0 25.1 -9.7 27.3 65 67 A D T 4 S+ 0 0 160 1,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.981 130.2 28.5 -75.2 -63.1 28.0 -9.9 29.7 66 68 A T T 4 S- 0 0 87 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.751 88.2-140.3 -72.7 -27.2 27.3 -7.0 32.1 67 69 A K < + 0 0 23 -4,-1.5 2,-0.4 1,-0.3 -3,-0.1 0.659 53.4 143.8 72.6 13.5 23.5 -7.0 31.8 68 70 A I - 0 0 94 -6,-0.0 -5,-2.3 1,-0.0 2,-0.3 -0.741 47.5-129.8 -91.5 136.4 23.8 -3.2 31.8 69 71 A W B -G 62 0D 23 -2,-0.4 -7,-0.2 -7,-0.2 2,-0.1 -0.641 24.6-170.2 -86.6 134.6 21.4 -1.1 29.7 70 72 A N > + 0 0 43 -9,-2.3 4,-2.5 -2,-0.3 3,-0.3 -0.424 44.0 26.8-109.4-173.3 22.7 1.7 27.4 71 73 A G H > S- 0 0 3 2,-0.2 4,-2.1 1,-0.2 -12,-0.2 -0.056 118.0 -29.1 60.7-157.2 21.1 4.5 25.4 72 74 A M H > S+ 0 0 0 -14,-1.4 4,-1.7 -13,-0.7 -1,-0.2 0.851 139.9 55.9 -63.2 -35.7 17.8 6.1 26.2 73 75 A V H > S+ 0 0 0 -14,-1.5 4,-2.7 -3,-0.3 3,-0.3 0.952 107.8 49.0 -61.2 -46.6 16.5 2.9 27.8 74 76 A G H X S+ 0 0 5 -4,-2.5 4,-2.5 1,-0.2 6,-0.3 0.889 105.9 57.2 -60.8 -40.0 19.6 3.0 30.1 75 77 A E H <>S+ 0 0 37 -4,-2.1 5,-2.2 1,-0.2 6,-1.6 0.876 111.4 42.3 -62.1 -34.1 18.9 6.6 31.0 76 78 A L H ><5S+ 0 0 2 -4,-1.7 3,-0.9 -3,-0.3 -2,-0.2 0.918 113.5 52.8 -74.7 -43.3 15.4 5.8 32.2 77 79 A V H 3<5S+ 0 0 54 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.874 115.6 38.8 -60.5 -41.4 16.6 2.6 34.0 78 80 A Y T 3<5S- 0 0 110 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.406 115.2-112.9 -92.9 4.0 19.3 4.4 36.0 79 81 A G T < 5S+ 0 0 53 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.699 78.0 127.9 76.0 21.4 17.2 7.5 36.6 80 82 A K S - 0 0 32 -2,-0.6 4,-2.6 1,-0.1 5,-0.2 -0.942 48.3-116.0-134.1 161.8 9.6 -4.4 22.7 92 94 A L H > S+ 0 0 118 -2,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.944 113.4 50.0 -60.2 -51.5 9.3 -7.3 25.1 93 95 A V H 4 S+ 0 0 59 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.863 115.7 43.2 -59.7 -35.6 12.8 -7.0 26.6 94 96 A R H >> S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 3,-1.6 0.882 106.6 60.3 -76.1 -37.5 12.4 -3.2 27.1 95 97 A E H 3< S+ 0 0 75 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.718 96.8 64.2 -61.7 -21.8 8.8 -3.7 28.5 96 98 A E T 3< S+ 0 0 117 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.780 117.8 23.2 -71.9 -27.8 10.5 -5.8 31.2 97 99 A V T <4 S+ 0 0 43 -3,-1.6 127,-0.7 -4,-0.4 2,-0.3 0.618 126.5 27.3-116.3 -19.2 12.4 -2.8 32.5 98 100 A I E < S-D 223 0A 0 -4,-2.5 2,-0.3 125,-0.2 -1,-0.1 -0.861 74.3-112.1-136.7 170.2 10.6 0.4 31.5 99 101 A D E -D 222 0A 48 123,-3.1 123,-2.1 -2,-0.3 2,-0.4 -0.837 24.5-159.8-105.7 152.7 7.0 1.4 30.8 100 102 A F E -D 221 0A 27 -2,-0.3 121,-0.2 121,-0.2 2,-0.1 -0.969 14.3-131.3-132.3 146.3 5.6 2.5 27.4 101 103 A S - 0 0 7 119,-1.9 3,-0.1 -2,-0.4 132,-0.1 -0.305 52.3 -78.4 -79.4 169.4 2.5 4.5 26.4 102 104 A K S S- 0 0 120 1,-0.2 118,-0.4 117,-0.1 -1,-0.2 -0.326 75.6 -70.8 -61.1 158.1 0.3 3.0 23.6 103 105 A P - 0 0 59 0, 0.0 116,-0.2 0, 0.0 -1,-0.2 -0.172 37.1-170.1 -60.3 141.7 2.0 3.7 20.2 104 106 A F S S+ 0 0 8 114,-2.7 2,-0.3 1,-0.3 115,-0.1 0.499 80.4 27.9-102.2 -8.9 2.2 7.2 18.7 105 107 A M E S-I 218 0E 12 113,-0.8 113,-1.9 2,-0.0 2,-0.4 -0.989 71.9-140.6-152.8 140.5 3.5 5.8 15.4 106 108 A S E +I 217 0E 99 -2,-0.3 2,-0.3 111,-0.2 111,-0.2 -0.842 37.2 140.6-103.0 140.6 3.1 2.5 13.5 107 109 A L E -I 216 0E 9 109,-2.5 109,-3.0 -2,-0.4 2,-0.3 -0.959 29.8-150.4-163.8 178.2 6.0 0.9 11.6 108 110 A G - 0 0 0 -2,-0.3 84,-3.2 107,-0.2 85,-0.2 -0.980 38.7 -84.6-157.3 159.2 7.9 -2.1 10.6 109 111 A I E +J 191 0F 0 -2,-0.3 104,-2.7 82,-0.2 105,-0.4 -0.438 56.6 171.9 -66.2 141.1 11.4 -3.2 9.7 110 112 A S E -J 190 0F 0 80,-2.5 80,-2.2 102,-0.2 2,-0.4 -0.890 31.4-103.3-144.8 175.4 12.1 -2.6 6.0 111 113 A I E -JK 189 209F 3 98,-0.8 98,-1.8 -2,-0.3 2,-0.5 -0.890 22.3-162.8-112.7 133.2 14.8 -2.6 3.3 112 114 A M E +JK 188 208F 0 76,-2.4 76,-2.5 -2,-0.4 2,-0.3 -0.965 16.2 175.8-113.8 128.5 16.5 0.5 1.9 113 115 A I E - K 0 207F 6 94,-2.6 94,-2.0 -2,-0.5 2,-0.3 -0.849 37.5-106.8-127.0 161.8 18.4 0.2 -1.3 114 116 A K E > - K 0 206F 56 72,-0.3 3,-2.0 -2,-0.3 92,-0.2 -0.713 62.3 -86.3 -80.9 139.6 20.2 2.5 -3.7 115 117 A K T 3 S+ 0 0 116 90,-2.7 -1,-0.1 -2,-0.3 91,-0.0 -0.220 115.8 26.8 -51.6 133.8 18.0 2.9 -6.7 116 118 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.2 3,-0.1 -2,-0.0 0.278 80.2 141.1 97.5 -11.7 18.6 0.2 -9.3 117 119 A T < - 0 0 13 -3,-2.0 2,-2.1 1,-0.1 -1,-0.3 -0.485 58.7-125.1 -64.2 130.3 19.8 -2.4 -6.8 118 120 A P S S+ 0 0 108 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.378 74.1 107.8 -80.1 65.1 18.4 -5.8 -7.9 119 121 A I + 0 0 12 -2,-2.1 -3,-0.1 1,-0.1 3,-0.1 -0.997 30.2 164.7-140.8 130.9 16.8 -6.6 -4.6 120 122 A E + 0 0 35 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.435 65.9 16.8-125.0 -3.3 13.0 -6.6 -3.9 121 123 A S S > S- 0 0 36 89,-0.1 4,-1.8 1,-0.1 -1,-0.2 -0.981 73.0-105.5-161.6 167.5 12.8 -8.6 -0.6 122 124 A A H > S+ 0 0 10 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.878 121.0 60.5 -65.7 -35.8 14.5 -9.9 2.5 123 125 A E H > S+ 0 0 82 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.928 104.5 49.3 -56.0 -44.3 14.2 -13.3 0.8 124 126 A D H 4 S+ 0 0 65 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.907 110.3 49.2 -61.7 -47.7 16.3 -11.9 -2.1 125 127 A L H >< S+ 0 0 0 -4,-1.8 3,-1.6 1,-0.2 -2,-0.2 0.935 107.9 54.3 -57.8 -46.5 19.0 -10.5 0.3 126 128 A S H 3< S+ 0 0 10 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.734 103.6 57.1 -61.3 -26.8 19.3 -13.8 2.1 127 129 A K T 3< S+ 0 0 141 -4,-1.1 2,-0.3 -3,-0.5 -1,-0.3 0.281 107.6 47.3 -91.1 11.2 19.9 -15.8 -1.1 128 130 A Q < - 0 0 46 -3,-1.6 0, 0.0 3,-0.1 0, 0.0 -0.938 50.1-162.9-146.7 169.6 23.0 -13.8 -2.1 129 131 A T S S+ 0 0 109 -2,-0.3 -1,-0.1 3,-0.1 4,-0.1 0.604 74.0 83.0-126.0 -25.9 26.3 -12.4 -0.9 130 132 A E S S+ 0 0 80 1,-0.1 2,-0.7 2,-0.0 -2,-0.0 0.865 90.7 56.4 -51.7 -41.9 27.4 -9.7 -3.5 131 133 A I S S- 0 0 10 -6,-0.1 55,-0.2 55,-0.0 -1,-0.1 -0.856 85.2-147.5 -98.1 112.6 25.2 -7.1 -1.9 132 134 A A E -l 186 0F 23 53,-2.6 55,-2.4 -2,-0.7 2,-0.3 -0.388 17.9-173.0 -74.5 155.9 26.1 -6.7 1.8 133 135 A Y E +l 187 0F 1 53,-0.2 2,-0.2 23,-0.1 55,-0.2 -0.981 11.7 149.2-155.2 143.0 23.4 -5.7 4.2 134 136 A G E -l 188 0F 0 53,-1.2 55,-2.8 -2,-0.3 2,-0.2 -0.777 27.2-121.2-151.2-164.3 23.2 -4.8 7.9 135 137 A T - 0 0 0 -2,-0.2 34,-1.9 53,-0.2 2,-0.2 -0.825 38.4 -79.0-140.5 178.8 21.4 -2.9 10.6 136 138 A T B -m 169 0G 21 53,-0.4 3,-0.5 -2,-0.2 6,-0.4 -0.538 49.8-116.4 -82.1 148.1 22.0 -0.2 13.3 137 139 A D S S+ 0 0 52 32,-2.4 -78,-0.3 1,-0.2 3,-0.1 -0.455 88.4 21.5 -80.5 162.3 23.7 -1.3 16.5 138 140 A S S S+ 0 0 23 1,-0.2 -78,-2.3 -2,-0.1 -79,-0.3 0.739 102.7 101.7 52.5 35.2 22.0 -1.2 20.0 139 141 A G S > S- 0 0 11 -3,-0.5 4,-1.6 -80,-0.2 -1,-0.2 -0.773 86.0 -93.9-136.2-177.4 18.5 -1.1 18.7 140 142 A S H > S+ 0 0 14 -2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.783 114.7 60.3 -71.5 -27.6 15.3 -3.2 18.1 141 143 A T H > S+ 0 0 12 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.951 107.1 43.7 -68.5 -43.6 16.2 -4.1 14.5 142 144 A K H > S+ 0 0 34 -6,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.920 114.4 51.3 -66.5 -39.7 19.5 -5.9 15.3 143 145 A E H X S+ 0 0 46 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.866 104.0 59.3 -64.5 -35.8 17.7 -7.6 18.2 144 146 A F H X S+ 0 0 47 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.938 110.5 40.7 -57.1 -50.2 14.9 -8.7 15.9 145 147 A F H < S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.885 112.3 55.9 -68.6 -35.5 17.4 -10.6 13.7 146 148 A R H < S+ 0 0 88 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.901 117.4 34.2 -63.8 -39.0 19.3 -11.9 16.6 147 149 A R H < S+ 0 0 174 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.558 88.0 123.0 -95.8 -6.8 16.2 -13.5 18.1 148 150 A S < - 0 0 20 -4,-1.3 9,-0.1 -5,-0.2 -3,-0.0 -0.295 36.5-174.6 -64.7 137.8 14.3 -14.6 15.0 149 151 A K + 0 0 101 -2,-0.0 2,-0.3 5,-0.0 -1,-0.1 0.414 54.0 111.5-103.5 -9.1 13.3 -18.2 14.6 150 152 A I S > S- 0 0 81 1,-0.1 4,-2.6 4,-0.0 5,-0.3 -0.557 73.9-128.3 -70.9 130.7 12.0 -17.5 11.1 151 153 A A H > S+ 0 0 82 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.873 102.8 45.9 -47.3 -54.3 14.2 -19.2 8.5 152 154 A V H > S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.911 117.1 43.8 -60.7 -44.1 14.8 -16.3 6.2 153 155 A F H > S+ 0 0 31 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.842 113.9 50.1 -72.4 -31.8 15.6 -13.8 9.0 154 156 A D H X S+ 0 0 71 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.891 109.3 51.7 -72.6 -36.7 17.8 -16.3 10.9 155 157 A K H X S+ 0 0 123 -4,-2.5 4,-1.8 -5,-0.3 -2,-0.2 0.943 110.8 49.0 -62.0 -45.5 19.7 -17.0 7.6 156 158 A M H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.891 109.9 52.3 -60.6 -39.9 20.1 -13.2 7.3 157 159 A W H X S+ 0 0 15 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.928 105.3 53.2 -64.2 -46.1 21.3 -13.1 11.0 158 160 A T H X S+ 0 0 82 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.882 113.7 44.4 -57.6 -37.8 24.0 -15.8 10.5 159 161 A Y H >X S+ 0 0 53 -4,-1.8 4,-0.9 -5,-0.2 3,-0.6 0.954 114.6 47.2 -71.3 -50.8 25.4 -13.9 7.6 160 162 A M H >< S+ 0 0 1 -4,-2.7 3,-0.6 1,-0.2 7,-0.5 0.890 105.8 56.8 -60.7 -42.3 25.3 -10.4 9.2 161 163 A R H 3< S+ 0 0 154 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.772 120.6 29.7 -63.8 -24.2 26.9 -11.4 12.5 162 164 A S H << S+ 0 0 96 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.348 88.7 128.5-115.9 4.0 30.0 -12.8 10.8 163 165 A A << - 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