==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN/AGONIST 23-JUL-12 4G8M . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR L.JUKNAITE,K.FRYDENVANG,J.S.KASTRUP,M.GAJHEDE . 525 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 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 . 22 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.1 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 2 2 0 2 4 1 4 0 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 PARALLEL BRIDGES PER LADDER . 8 2 4 4 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 . 2 2 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 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 A > 0 0 120 0, 0.0 3,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.8 19.2 43.6 -2.7 2 0 A N T 3 + 0 0 150 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.244 360.0 12.7 -56.7 141.0 20.8 40.8 -4.9 3 1 A K T 3 S+ 0 0 191 1,-0.2 46,-0.6 45,-0.0 2,-0.6 0.517 92.5 133.5 70.3 3.3 22.6 38.0 -3.0 4 2 A T E < -a 49 0A 40 -3,-1.7 2,-0.5 44,-0.1 46,-0.2 -0.787 52.6-138.2 -89.2 121.1 21.0 39.2 0.3 5 3 A V E -a 50 0A 16 44,-2.9 46,-2.9 -2,-0.6 2,-0.7 -0.664 9.4-140.4 -82.0 125.7 19.6 36.3 2.3 6 4 A V E -a 51 0A 40 -2,-0.5 77,-2.1 44,-0.2 78,-1.3 -0.779 17.2-161.9 -88.8 115.5 16.3 37.0 3.9 7 5 A V E -ab 52 84A 0 44,-2.7 46,-3.0 -2,-0.7 2,-0.4 -0.876 2.9-154.6-102.3 117.8 16.2 35.4 7.4 8 6 A T E +ab 53 85A 0 76,-2.8 78,-1.8 -2,-0.6 2,-0.3 -0.719 27.1 155.2 -88.9 140.0 12.8 34.9 8.9 9 7 A T E -a 54 0A 3 44,-2.0 46,-3.2 -2,-0.4 2,-0.3 -0.858 30.3-126.9-150.8-176.8 12.7 34.8 12.7 10 8 A I - 0 0 8 76,-0.3 2,-0.8 -2,-0.3 6,-0.1 -0.973 27.1-105.9-141.6 149.2 10.4 35.4 15.7 11 9 A L + 0 0 83 -2,-0.3 2,-0.3 44,-0.2 6,-0.2 -0.713 60.0 138.6 -81.0 114.6 10.5 37.4 18.9 12 10 A E B >> -E 16 0B 21 4,-1.4 4,-2.0 -2,-0.8 3,-1.8 -0.839 52.4 -88.0-159.8 112.7 11.1 34.9 21.7 13 11 A S T 34 S+ 0 0 55 1,-0.3 186,-0.1 -2,-0.3 185,-0.1 -0.436 103.1 4.6 -75.8 144.4 13.4 35.4 24.6 14 12 A P T 34 S+ 0 0 0 0, 0.0 20,-2.4 0, 0.0 -1,-0.3 -0.851 126.9 61.6 -95.1 26.4 16.3 34.9 24.9 15 13 A Y T <4 S+ 0 0 0 -3,-1.8 20,-1.1 1,-0.3 21,-1.0 0.954 121.2 3.3 -73.1 -53.9 16.5 33.8 21.2 16 14 A V B < S+E 12 0B 2 -4,-2.0 -4,-1.4 19,-0.2 2,-0.3 -0.963 76.6 161.2-140.3 121.1 15.4 37.1 19.6 17 15 A M E -F 32 0C 31 15,-2.6 15,-2.3 -2,-0.4 2,-0.3 -0.971 42.8-103.0-138.7 149.3 14.7 40.3 21.5 18 16 A M E -F 31 0C 65 -2,-0.3 13,-0.2 13,-0.2 3,-0.1 -0.581 43.2-122.0 -69.2 127.7 14.5 44.0 20.8 19 17 A K > - 0 0 68 11,-2.9 3,-1.7 -2,-0.3 2,-0.2 -0.309 34.1 -92.4 -61.4 153.7 17.6 45.8 22.0 20 18 A K T 3 S+ 0 0 185 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.519 118.8 18.2 -61.2 135.1 17.2 48.6 24.5 21 19 A N T > S+ 0 0 92 -2,-0.2 3,-2.0 -3,-0.1 4,-0.3 0.636 81.2 147.6 75.6 16.0 16.9 51.8 22.4 22 20 A H G X + 0 0 52 -3,-1.7 3,-2.1 1,-0.3 -2,-0.1 0.762 54.3 78.2 -57.0 -26.0 16.1 49.8 19.3 23 21 A E G 3 S+ 0 0 171 1,-0.3 -1,-0.3 -4,-0.2 7,-0.0 0.754 99.3 40.5 -59.3 -24.9 13.8 52.6 18.1 24 22 A M G < S+ 0 0 147 -3,-2.0 -1,-0.3 2,-0.0 2,-0.2 0.345 103.7 89.9-101.9 5.6 16.9 54.6 16.9 25 23 A L < - 0 0 64 -3,-2.1 2,-0.3 -4,-0.3 5,-0.1 -0.553 63.9-146.8 -97.8 167.8 18.6 51.5 15.6 26 24 A E > - 0 0 144 -2,-0.2 3,-1.2 0, 0.0 4,-0.1 -0.973 45.4 -22.0-139.4 146.3 18.3 50.1 12.1 27 25 A G G > S- 0 0 16 -2,-0.3 3,-1.9 1,-0.2 4,-0.2 -0.195 122.9 -6.4 60.6-140.2 18.4 46.7 10.3 28 26 A N G > S+ 0 0 32 1,-0.3 3,-1.6 22,-0.2 -1,-0.2 0.773 124.9 72.3 -62.7 -25.2 20.0 43.7 12.0 29 27 A E G < S+ 0 0 105 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.606 80.1 74.3 -67.6 -13.0 21.3 45.9 14.8 30 28 A R G < S+ 0 0 70 -3,-1.9 -11,-2.9 -5,-0.1 -1,-0.3 0.784 94.7 61.1 -67.3 -25.4 17.8 46.3 16.2 31 29 A Y E < +F 18 0C 15 -3,-1.6 2,-0.3 -4,-0.2 -13,-0.2 -0.660 55.5 178.7-111.6 156.6 17.9 42.8 17.6 32 30 A E E +F 17 0C 72 -15,-2.3 -15,-2.6 -2,-0.2 2,-0.2 -0.972 28.1 87.2-145.8 162.0 19.9 40.7 20.1 33 31 A G S > S- 0 0 0 -2,-0.3 4,-2.4 -17,-0.2 -18,-0.3 -0.749 81.5 -55.3 138.9 176.6 19.9 37.1 21.5 34 32 A Y H > S+ 0 0 2 -20,-2.4 4,-2.6 1,-0.2 -19,-0.2 0.907 131.6 43.2 -53.7 -50.9 21.0 33.6 20.9 35 33 A C H > S+ 0 0 3 -20,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.737 109.9 56.9 -71.5 -24.3 19.6 33.3 17.4 36 34 A V H > S+ 0 0 18 -21,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.931 112.6 42.1 -70.7 -42.3 20.8 36.7 16.4 37 35 A D H X S+ 0 0 42 -4,-2.4 4,-2.3 -22,-0.2 -2,-0.2 0.905 114.0 51.6 -67.5 -43.2 24.3 35.6 17.4 38 36 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.2 5,-0.3 0.916 107.0 53.9 -61.1 -43.2 23.8 32.2 15.7 39 37 A A H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.915 109.0 48.9 -55.9 -44.0 22.7 34.0 12.5 40 38 A A H X S+ 0 0 40 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.915 112.6 48.0 -64.8 -41.1 25.9 36.0 12.5 41 39 A E H X S+ 0 0 58 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.925 113.6 45.8 -63.6 -46.4 28.0 32.9 13.0 42 40 A I H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.923 112.7 50.9 -63.3 -45.3 26.2 30.9 10.3 43 41 A A H X>S+ 0 0 5 -4,-2.6 5,-1.8 -5,-0.3 4,-1.4 0.908 110.1 50.1 -58.7 -44.0 26.4 33.8 7.8 44 42 A K H <5S+ 0 0 134 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.903 112.6 45.9 -63.6 -44.0 30.1 34.3 8.5 45 43 A H H <5S+ 0 0 63 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.824 118.7 40.9 -69.6 -32.3 30.9 30.6 7.9 46 44 A C H <5S- 0 0 37 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.606 108.2-125.0 -91.9 -11.3 28.8 30.3 4.7 47 45 A G T <5 + 0 0 68 -4,-1.4 2,-0.3 -5,-0.2 -3,-0.2 0.900 61.0 130.0 69.7 44.6 29.9 33.7 3.4 48 46 A F < - 0 0 34 -5,-1.8 2,-0.3 -6,-0.1 -1,-0.2 -0.923 53.3-130.5-124.2 156.5 26.6 35.4 2.9 49 47 A K E -a 4 0A 159 -46,-0.6 -44,-2.9 -2,-0.3 2,-0.3 -0.777 35.3-173.1 -94.2 150.1 25.0 38.8 3.8 50 48 A Y E -a 5 0A 46 -2,-0.3 2,-0.5 -46,-0.2 -44,-0.2 -0.950 25.2-141.2-146.3 159.2 21.6 38.6 5.4 51 49 A K E -a 6 0A 103 -46,-2.9 -44,-2.7 -2,-0.3 2,-0.4 -0.976 20.5-139.9-126.5 119.0 18.6 40.6 6.5 52 50 A L E +a 7 0A 5 -2,-0.5 2,-0.4 -46,-0.2 -44,-0.2 -0.613 24.4 179.7 -76.0 128.0 16.7 39.6 9.7 53 51 A T E -a 8 0A 28 -46,-3.0 -44,-2.0 -2,-0.4 2,-0.4 -0.994 27.1-128.2-131.1 130.8 13.0 40.0 9.4 54 52 A I E -a 9 0A 51 -2,-0.4 -44,-0.2 -46,-0.2 -46,-0.1 -0.601 41.6-101.3 -74.0 129.3 10.4 39.2 12.1 55 53 A V > - 0 0 5 -46,-3.2 3,-1.1 -2,-0.4 -44,-0.2 -0.217 29.3-129.2 -54.6 136.2 7.7 36.8 10.8 56 54 A G T 3 S+ 0 0 71 1,-0.3 -1,-0.1 16,-0.1 -2,-0.1 0.875 101.3 39.5 -58.4 -48.8 4.6 38.8 9.9 57 55 A D T 3 S- 0 0 78 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.372 104.3-122.8 -87.2 5.7 1.9 36.7 11.7 58 56 A G < + 0 0 48 -3,-1.1 2,-0.3 1,-0.2 -2,-0.1 0.803 68.2 127.1 59.3 33.0 4.1 36.1 14.8 59 57 A K - 0 0 63 1,-0.1 14,-1.5 3,-0.0 -1,-0.2 -0.875 60.5-140.7-125.1 157.4 3.8 32.3 14.4 60 58 A Y - 0 0 7 -2,-0.3 14,-1.4 12,-0.3 13,-0.4 0.955 66.5 -74.8 -77.6 -55.0 6.1 29.3 14.2 61 59 A G + 0 0 4 11,-0.2 2,-0.3 12,-0.2 11,-0.2 -0.092 54.6 160.3 151.1 113.2 4.3 27.3 11.7 62 60 A A - 0 0 31 7,-0.1 9,-2.7 77,-0.1 2,-0.6 -0.932 35.1-118.8-137.8 162.1 1.2 25.1 11.4 63 61 A R B -G 70 0D 130 -2,-0.3 7,-0.3 7,-0.2 2,-0.2 -0.913 27.1-123.6-108.2 119.7 -0.9 23.9 8.4 64 62 A D > - 0 0 64 5,-2.9 4,-2.1 -2,-0.6 5,-0.2 -0.425 14.3-144.2 -60.3 124.2 -4.6 24.9 8.3 65 63 A A T 4 S+ 0 0 82 -2,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.870 95.6 43.1 -57.9 -39.8 -6.7 21.7 8.1 66 64 A D T 4 S+ 0 0 140 1,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.997 128.9 22.0 -70.2 -69.6 -9.2 23.4 5.8 67 65 A T T 4 S- 0 0 85 2,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.615 91.5-136.7 -77.2 -14.4 -7.1 25.4 3.3 68 66 A K < + 0 0 123 -4,-2.1 2,-0.4 1,-0.2 -3,-0.1 0.865 53.7 149.0 53.6 35.8 -4.0 23.3 3.9 69 67 A I - 0 0 88 -5,-0.2 -5,-2.9 0, 0.0 2,-0.3 -0.851 45.0-131.9 -97.4 134.0 -2.1 26.6 3.9 70 68 A W B -G 63 0D 26 -2,-0.4 -7,-0.2 -7,-0.3 2,-0.2 -0.701 24.9-166.4 -84.0 137.9 1.0 26.8 6.1 71 69 A N > + 0 0 48 -9,-2.7 4,-2.0 -2,-0.3 3,-0.4 -0.518 43.4 24.9-109.9-179.2 1.4 29.8 8.4 72 70 A G H > S- 0 0 2 2,-0.2 4,-2.1 1,-0.2 -12,-0.3 -0.121 118.5 -26.8 67.7-157.5 4.2 31.3 10.4 73 71 A M H > S+ 0 0 0 -14,-1.5 4,-2.0 -13,-0.4 -1,-0.2 0.853 140.3 56.1 -63.7 -34.3 7.9 31.0 9.6 74 72 A V H > S+ 0 0 0 -14,-1.4 4,-3.1 -3,-0.4 -1,-0.2 0.942 106.3 51.0 -61.1 -47.4 7.2 27.7 7.9 75 73 A G H X S+ 0 0 4 -4,-2.0 4,-2.7 1,-0.2 6,-0.3 0.904 107.0 53.3 -54.5 -44.6 4.7 29.5 5.6 76 74 A E H <>S+ 0 0 33 -4,-2.1 5,-2.4 1,-0.2 6,-1.7 0.887 113.5 42.8 -62.9 -37.7 7.3 32.1 4.7 77 75 A L H ><5S+ 0 0 3 -4,-2.0 3,-0.9 4,-0.2 -2,-0.2 0.942 115.0 49.8 -69.6 -47.8 9.8 29.4 3.7 78 76 A V H 3<5S+ 0 0 52 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.865 115.3 41.5 -62.1 -38.4 7.2 27.3 1.9 79 77 A Y T 3<5S- 0 0 112 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.374 116.4-106.4 -97.3 6.7 5.7 30.2 -0.2 80 78 A G T < 5S+ 0 0 60 -3,-0.9 -3,-0.2 -4,-0.4 -4,-0.1 0.737 84.3 120.0 83.5 24.7 9.1 31.8 -1.0 81 79 A K S - 0 0 15 -2,-0.7 4,-2.8 1,-0.1 5,-0.2 -0.889 48.1-112.0-129.7 163.4 8.9 17.8 13.6 93 91 A L H > S+ 0 0 20 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.921 114.4 49.8 -61.0 -48.5 7.7 15.2 11.0 94 92 A V H 4 S+ 0 0 57 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.854 116.3 43.1 -65.0 -33.6 4.9 17.3 9.4 95 93 A R H >> S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 3,-2.1 0.906 107.5 58.6 -73.8 -44.7 7.4 20.2 9.0 96 94 A E H 3< S+ 0 0 12 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.794 99.7 61.8 -54.7 -28.9 10.2 18.0 7.8 97 95 A E T 3< S+ 0 0 95 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.707 115.4 28.9 -71.0 -21.6 7.9 16.9 5.0 98 96 A V T <4 S+ 0 0 42 -3,-2.1 127,-0.7 -4,-0.3 2,-0.3 0.637 124.8 28.9-115.1 -19.8 7.6 20.5 3.6 99 97 A I E < S-D 224 0A 0 -4,-2.3 2,-0.3 125,-0.2 -1,-0.2 -0.909 77.5-108.0-133.0 165.6 10.9 22.2 4.4 100 98 A D E -D 223 0A 46 123,-2.8 123,-2.2 -2,-0.3 2,-0.4 -0.700 30.5-161.3 -90.8 147.6 14.5 21.2 5.0 101 99 A F E -D 222 0A 15 -2,-0.3 121,-0.2 121,-0.2 2,-0.0 -0.986 13.6-132.0-128.7 140.2 16.2 21.2 8.4 102 100 A S - 0 0 5 119,-2.5 3,-0.1 -2,-0.4 132,-0.1 -0.305 50.4 -79.7 -68.1 166.1 19.8 21.3 9.6 103 101 A K S S- 0 0 20 1,-0.1 118,-0.4 117,-0.1 -1,-0.2 -0.436 73.8 -77.4 -59.8 151.3 20.8 18.9 12.3 104 102 A P - 0 0 30 0, 0.0 116,-0.3 0, 0.0 -1,-0.1 -0.184 35.9-164.8 -61.9 144.7 19.6 20.4 15.6 105 103 A F S S+ 0 0 11 114,-2.1 2,-0.3 1,-0.2 115,-0.1 0.494 78.5 23.0-101.6 -9.8 21.6 23.2 17.1 106 104 A M E S-I 219 0E 14 113,-0.8 113,-1.8 2,-0.0 2,-0.3 -0.991 71.6-137.2-151.3 148.3 19.9 22.9 20.5 107 105 A S E +I 218 0E 63 -2,-0.3 2,-0.3 111,-0.2 111,-0.2 -0.761 32.2 148.4-103.7 156.2 18.1 20.1 22.4 108 106 A L E -I 217 0E 10 109,-2.5 109,-3.0 -2,-0.3 2,-0.3 -0.979 25.4-149.7-165.4 176.8 14.9 20.4 24.4 109 107 A G - 0 0 0 -2,-0.3 84,-3.2 107,-0.2 2,-0.2 -0.983 37.4 -89.2-153.5 159.2 11.7 18.9 25.6 110 108 A I E +J 192 0F 0 -2,-0.3 104,-3.3 82,-0.2 105,-0.5 -0.506 54.9 176.7 -67.3 135.7 8.2 19.9 26.6 111 109 A S E -J 191 0F 0 80,-3.1 80,-1.8 102,-0.2 2,-0.4 -0.849 28.7-106.7-138.1 173.6 8.1 20.8 30.3 112 110 A I E -JK 190 210F 1 98,-0.7 98,-1.7 -2,-0.3 2,-0.5 -0.892 21.8-163.6-110.2 130.5 5.8 22.1 33.0 113 111 A M E +JK 189 209F 0 76,-2.7 76,-2.5 -2,-0.4 2,-0.3 -0.960 16.1 173.2-113.0 128.5 5.9 25.6 34.5 114 112 A I E - K 0 208F 4 94,-2.2 94,-2.1 -2,-0.5 2,-0.3 -0.860 39.0-101.7-126.5 161.1 4.1 26.3 37.8 115 113 A K E > - K 0 207F 64 -2,-0.3 3,-2.2 72,-0.3 92,-0.3 -0.667 62.2 -86.6 -75.0 140.0 3.9 29.2 40.2 116 114 A K T 3 S+ 0 0 111 90,-2.8 -1,-0.1 -2,-0.3 91,-0.0 -0.207 116.4 27.0 -52.7 134.1 6.1 28.3 43.2 117 115 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.2 3,-0.1 90,-0.0 0.114 80.0 143.4 100.8 -22.2 4.2 26.2 45.8 118 116 A T < - 0 0 14 -3,-2.2 2,-2.4 1,-0.1 -1,-0.3 -0.351 57.0-125.5 -53.9 124.5 1.7 24.7 43.3 119 117 A P S S+ 0 0 106 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.272 73.6 110.4 -71.4 51.5 1.1 21.0 44.4 120 118 A I + 0 0 8 -2,-2.4 -3,-0.1 1,-0.1 3,-0.1 -0.994 30.4 164.5-129.0 138.0 2.0 19.5 41.0 121 119 A E + 0 0 152 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.453 64.7 11.5-124.7 -6.7 5.1 17.4 40.3 122 120 A S S > S- 0 0 32 89,-0.1 4,-1.9 1,-0.1 -1,-0.3 -0.979 74.5 -99.5-164.7 164.5 4.3 15.8 36.9 123 121 A A H > S+ 0 0 8 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.887 123.1 57.8 -61.3 -40.3 2.1 15.6 33.8 124 122 A E H > S+ 0 0 103 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.948 103.4 52.9 -54.9 -48.5 0.4 12.7 35.5 125 123 A D H >4 S+ 0 0 61 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.935 109.2 48.2 -51.1 -54.5 -0.4 14.9 38.5 126 124 A L H >< S+ 0 0 0 -4,-1.9 3,-1.7 1,-0.2 -1,-0.2 0.930 109.3 53.7 -51.8 -49.0 -2.0 17.5 36.2 127 125 A S H 3< S+ 0 0 9 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.767 102.9 56.6 -60.9 -30.5 -4.1 14.9 34.4 128 126 A K T << S+ 0 0 142 -4,-1.5 -1,-0.3 -3,-0.7 2,-0.2 0.401 108.3 51.1 -85.0 2.4 -5.6 13.4 37.6 129 127 A Q < - 0 0 52 -3,-1.7 0, 0.0 -4,-0.3 0, 0.0 -0.799 49.8-165.9-138.3 176.1 -7.1 16.7 38.8 130 128 A T S S+ 0 0 118 -2,-0.2 -1,-0.1 3,-0.1 -4,-0.0 0.443 73.1 84.8-143.4 -12.7 -9.2 19.7 37.7 131 129 A E S S+ 0 0 130 1,-0.2 2,-0.7 2,-0.0 -2,-0.0 0.937 91.2 55.9 -61.4 -45.7 -8.6 22.4 40.3 132 130 A I S S- 0 0 9 -6,-0.1 55,-0.2 55,-0.1 -1,-0.2 -0.802 82.0-147.9 -94.9 116.2 -5.5 23.6 38.5 133 131 A A E -l 187 0F 24 53,-2.9 55,-2.7 -2,-0.7 2,-0.3 -0.424 16.8-172.3 -74.6 154.5 -6.0 24.5 34.8 134 132 A Y E +l 188 0F 3 53,-0.2 2,-0.2 -2,-0.1 55,-0.2 -0.990 12.3 148.1-149.7 145.3 -3.3 23.9 32.3 135 133 A G E -l 189 0F 0 53,-1.4 55,-2.8 -2,-0.3 2,-0.2 -0.835 25.4-129.0-154.7-167.1 -2.7 24.8 28.7 136 134 A T E -l 190 0F 1 -2,-0.2 34,-1.8 53,-0.2 2,-0.2 -0.823 48.4 -56.9-143.2 177.9 -0.1 25.7 25.9 137 135 A L B -m 170 0G 10 53,-0.5 6,-0.3 -2,-0.2 34,-0.2 -0.469 54.7-122.1 -60.9 132.2 0.6 28.2 23.2 138 136 A D S S+ 0 0 56 32,-3.6 2,-0.3 -2,-0.2 -1,-0.1 0.580 93.4 26.4 -64.4 -8.4 -2.4 28.1 20.9 139 137 A S S S+ 0 0 21 31,-0.3 2,-0.2 32,-0.1 -79,-0.2 -0.977 90.3 63.1-152.3 141.8 -0.2 27.2 17.9 140 138 A G S > S- 0 0 8 -2,-0.3 4,-1.8 386,-0.1 5,-0.2 -0.821 90.9 -53.1 137.0-177.1 3.1 25.3 17.5 141 139 A S H > S+ 0 0 7 -2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.782 124.9 58.9 -68.4 -26.4 4.8 22.0 18.1 142 140 A T H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.968 108.7 41.3 -69.7 -52.2 3.8 21.8 21.7 143 141 A K H > S+ 0 0 37 -6,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.894 114.8 53.3 -60.0 -40.5 0.0 22.0 21.1 144 142 A E H X S+ 0 0 58 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.844 101.7 61.0 -64.5 -33.5 0.4 19.6 18.2 145 143 A F H X S+ 0 0 30 -4,-1.8 4,-0.8 1,-0.2 -1,-0.2 0.918 110.1 39.3 -59.4 -44.6 2.2 17.2 20.5 146 144 A F H < S+ 0 0 1 -4,-1.4 3,-0.3 1,-0.2 12,-0.2 0.888 112.9 55.5 -72.9 -38.3 -0.8 16.9 22.7 147 145 A R H < S+ 0 0 103 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.836 116.4 36.7 -62.7 -33.2 -3.3 16.8 19.8 148 146 A R H < S+ 0 0 173 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.586 90.1 117.4 -94.5 -12.8 -1.6 13.9 18.2 149 147 A S < - 0 0 19 -4,-0.8 356,-0.1 -3,-0.3 9,-0.1 -0.311 37.3-177.0 -70.2 136.4 -0.5 11.9 21.2 150 148 A K + 0 0 200 355,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.237 50.7 118.1-107.4 7.6 -1.9 8.4 21.8 151 149 A I S > S- 0 0 73 1,-0.1 4,-3.0 2,-0.0 5,-0.3 -0.645 72.7-125.5 -76.3 130.5 -0.0 8.2 25.1 152 150 A A H > S+ 0 0 78 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.868 104.0 42.5 -47.4 -57.0 -2.6 7.7 27.8 153 151 A V H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.897 118.3 45.6 -60.7 -41.1 -1.7 10.6 30.1 154 152 A F H > S+ 0 0 22 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.869 110.4 53.7 -72.7 -36.5 -1.2 13.1 27.2 155 153 A D H X S+ 0 0 78 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.923 109.9 48.4 -61.0 -45.7 -4.4 12.0 25.5 156 154 A K H X S+ 0 0 109 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.931 110.6 51.2 -58.0 -48.1 -6.3 12.7 28.7 157 155 A M H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.922 111.2 48.0 -57.6 -45.9 -4.6 16.1 29.0 158 156 A W H X S+ 0 0 25 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.898 107.3 53.3 -63.5 -45.2 -5.6 17.0 25.4 159 157 A T H < S+ 0 0 68 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.881 114.5 45.3 -61.3 -35.3 -9.2 16.0 25.7 160 158 A Y H >X S+ 0 0 60 -4,-2.1 4,-2.2 -5,-0.2 3,-1.1 0.964 114.9 46.2 -65.5 -53.9 -9.3 18.2 28.8 161 159 A M H 3< S+ 0 0 2 -4,-3.0 7,-0.5 1,-0.2 -2,-0.2 0.852 104.6 57.7 -61.4 -42.0 -7.5 21.2 27.2 162 160 A R T 3< S+ 0 0 151 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.1 0.655 120.0 31.1 -67.3 -13.4 -9.3 21.3 23.9 163 161 A S T <4 S+ 0 0 78 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.2 0.701 86.9 120.1-114.7 -30.2 -12.6 21.8 25.7 164 162 A A < - 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