==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 10-AUG-06 2I0C . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR, IONOTROPIC KAINATE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.L.MAYER . 515 4 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 11.7 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 . 25 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 4 2 0 3 3 1 3 1 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 0 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 PARALLEL BRIDGES PER LADDER . 7 3 3 5 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 3 A N 0 0 199 0, 0.0 47,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 148.3 -6.5 44.3 -24.6 2 4 A R - 0 0 153 1,-0.1 46,-0.3 45,-0.1 2,-0.1 -0.316 360.0 -88.9 -70.6 161.7 -8.5 47.4 -23.7 3 5 A S - 0 0 52 44,-0.1 46,-0.3 46,-0.1 2,-0.3 -0.395 40.0-118.5 -69.4 140.5 -9.0 48.5 -20.1 4 6 A L E -a 49 0A 4 44,-2.8 46,-2.8 -2,-0.1 2,-0.6 -0.646 22.0-131.3 -77.4 138.6 -12.0 47.1 -18.3 5 7 A I E -a 50 0A 27 -2,-0.3 77,-2.2 44,-0.2 78,-1.6 -0.847 24.2-161.8 -88.2 124.5 -14.5 49.8 -17.1 6 8 A V E -ab 51 83A 1 44,-2.9 46,-3.0 -2,-0.6 2,-0.3 -0.931 2.7-153.7-112.8 121.1 -15.3 49.1 -13.5 7 9 A T E +ab 52 84A 1 76,-2.8 78,-1.3 -2,-0.5 2,-0.3 -0.743 27.1 152.9 -90.3 147.5 -18.4 50.7 -12.0 8 10 A T E -a 53 0A 2 44,-1.3 46,-3.0 -2,-0.3 2,-0.3 -0.898 32.5-130.7-157.0-175.5 -18.6 51.4 -8.3 9 11 A I - 0 0 18 -2,-0.3 2,-0.3 44,-0.2 6,-0.0 -0.991 34.0 -99.3-145.9 140.2 -20.1 53.7 -5.7 10 12 A L + 0 0 72 -2,-0.3 2,-0.2 4,-0.1 6,-0.2 -0.501 57.5 146.9 -60.8 128.2 -18.6 55.7 -2.8 11 13 A E B >> -E 15 0B 19 4,-2.3 3,-1.9 -2,-0.3 4,-1.8 -0.666 46.4 -97.9-167.2 107.1 -19.0 53.7 0.5 12 14 A E T 34 S+ 0 0 103 1,-0.3 183,-0.1 2,-0.2 20,-0.1 -0.423 102.7 10.0 -67.4 135.3 -16.7 53.7 3.4 13 15 A P T 34 S+ 0 0 2 0, 0.0 20,-2.2 0, 0.0 -1,-0.3 -0.917 127.9 54.6 -98.4 20.6 -14.7 51.5 3.9 14 16 A Y T <4 S+ 0 0 0 -3,-1.9 20,-1.8 1,-0.3 21,-0.9 0.881 122.2 1.2 -72.1 -43.7 -15.1 49.9 0.5 15 17 A V B < S+E 11 0B 0 -4,-1.8 -4,-2.3 19,-0.2 2,-0.3 -0.942 72.9 150.3-151.0 118.6 -14.5 52.9 -1.8 16 18 A L E -F 31 0C 37 15,-2.8 15,-2.1 -2,-0.3 2,-0.5 -0.924 49.5 -91.7-142.8 170.4 -13.6 56.4 -0.9 17 19 A F E -F 30 0C 100 -2,-0.3 13,-0.3 13,-0.2 12,-0.1 -0.784 49.5-112.9 -82.9 125.7 -11.7 59.4 -2.3 18 20 A K - 0 0 78 11,-3.0 2,-0.6 -2,-0.5 6,-0.1 -0.226 31.6-115.4 -51.1 143.1 -8.1 59.4 -1.0 19 21 A K + 0 0 192 -3,-0.0 2,-0.3 11,-0.0 -1,-0.1 -0.800 54.3 151.3 -83.2 122.9 -7.4 62.3 1.3 20 22 A S - 0 0 53 -2,-0.6 4,-0.1 1,-0.2 -3,-0.0 -0.987 52.2-138.7-154.9 151.7 -4.9 64.6 -0.3 21 23 A D S S+ 0 0 162 -2,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.989 94.0 49.9 -63.7 -65.8 -3.7 68.2 -0.6 22 24 A K S S- 0 0 168 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.437 100.8 -95.7 -78.0 156.4 -3.1 68.2 -4.3 23 25 A P - 0 0 85 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.461 37.8-151.0 -69.5 137.2 -5.8 66.9 -6.8 24 26 A L - 0 0 48 -2,-0.1 2,-0.3 -6,-0.1 5,-0.1 -0.721 7.0-146.2-107.8 156.2 -5.5 63.2 -8.0 25 27 A Y > - 0 0 169 -2,-0.2 3,-1.2 3,-0.0 4,-0.1 -0.876 48.5 -18.0-128.7 159.0 -6.6 61.8 -11.3 26 28 A G G > S- 0 0 39 -2,-0.3 3,-2.2 1,-0.2 4,-0.2 -0.089 125.3 -9.5 47.4-144.7 -8.1 58.5 -12.6 27 29 A N G > S+ 0 0 51 1,-0.3 3,-1.5 22,-0.2 -1,-0.2 0.729 124.4 76.0 -54.8 -25.3 -7.8 55.4 -10.5 28 30 A D G < S+ 0 0 89 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.556 80.9 72.8 -65.5 -12.3 -5.4 57.3 -8.2 29 31 A R G < S+ 0 0 88 -3,-2.2 -11,-3.0 -4,-0.1 -1,-0.3 0.747 91.7 66.5 -72.6 -21.9 -8.4 59.1 -6.7 30 32 A F E < +F 17 0C 2 -3,-1.5 2,-0.3 -13,-0.3 -13,-0.2 -0.659 47.6 168.5-114.0 157.1 -9.7 56.1 -4.8 31 33 A E E +F 16 0C 61 -15,-2.1 -15,-2.8 -2,-0.3 2,-0.2 -0.946 25.6 102.7-150.2 165.8 -8.8 53.9 -1.9 32 34 A G S > S- 0 0 0 -2,-0.3 4,-2.8 -17,-0.2 3,-0.3 -0.694 79.1 -67.7 140.1 163.6 -10.7 51.2 0.1 33 35 A Y H > S+ 0 0 1 -20,-2.2 4,-2.6 1,-0.2 -19,-0.2 0.911 130.9 48.1 -49.5 -46.9 -11.1 47.6 0.6 34 36 A C H > S+ 0 0 0 -20,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.856 109.2 51.3 -66.1 -31.9 -12.7 47.3 -2.9 35 37 A I H > S+ 0 0 21 -21,-0.9 4,-2.3 -3,-0.3 -1,-0.2 0.885 110.7 49.2 -75.2 -40.0 -10.0 49.2 -4.6 36 38 A D H X S+ 0 0 39 -4,-2.8 4,-2.4 -22,-0.2 -2,-0.2 0.912 112.3 49.2 -56.9 -49.0 -7.4 46.9 -2.9 37 39 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.955 111.2 48.6 -56.9 -54.4 -9.5 43.9 -4.1 38 40 A L H X S+ 0 0 2 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.926 110.5 52.7 -50.2 -45.2 -9.7 45.3 -7.7 39 41 A R H X S+ 0 0 109 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.933 110.5 46.4 -63.0 -43.5 -6.0 45.9 -7.6 40 42 A E H X S+ 0 0 29 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.898 111.6 51.3 -65.6 -39.6 -5.3 42.3 -6.6 41 43 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.4 0.907 106.2 56.0 -64.5 -39.5 -7.7 40.9 -9.2 42 44 A S H X>S+ 0 0 12 -4,-2.8 4,-2.0 1,-0.2 5,-1.3 0.888 111.4 41.3 -62.6 -39.5 -6.0 42.9 -11.9 43 45 A T H <5S+ 0 0 83 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.841 114.8 51.2 -81.0 -29.0 -2.6 41.5 -11.2 44 46 A I H <5S+ 0 0 46 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.944 126.1 26.2 -68.6 -40.6 -3.8 38.0 -10.7 45 47 A L H <5S- 0 0 39 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.599 106.7-122.7 -98.7 -15.8 -5.8 38.1 -14.1 46 48 A G T <5 + 0 0 59 -4,-2.0 2,-0.3 -5,-0.4 -3,-0.2 0.998 58.9 131.2 76.6 65.1 -3.7 40.6 -15.9 47 49 A F < - 0 0 20 -5,-1.3 2,-0.3 -6,-0.0 -1,-0.2 -0.968 47.1-138.1-140.2 159.9 -6.0 43.4 -16.9 48 50 A T - 0 0 81 -2,-0.3 -44,-2.8 -46,-0.3 2,-0.3 -0.765 29.5-174.2-107.3 162.7 -5.9 47.2 -16.7 49 51 A Y E -a 4 0A 39 -46,-0.3 2,-0.4 -2,-0.3 -44,-0.2 -0.949 23.8-137.6-154.3 164.1 -9.1 49.0 -15.7 50 52 A E E -a 5 0A 82 -46,-2.8 -44,-2.9 -2,-0.3 2,-0.4 -0.995 22.2-138.0-133.1 128.8 -10.7 52.4 -15.3 51 53 A I E +a 6 0A 1 -2,-0.4 2,-0.4 -46,-0.2 -44,-0.2 -0.729 23.6 178.3 -90.6 131.8 -12.9 53.1 -12.3 52 54 A R E -a 7 0A 117 -46,-3.0 -44,-1.3 -2,-0.4 2,-0.2 -0.997 27.7-124.4-133.7 127.0 -16.1 55.1 -12.9 53 55 A L E -a 8 0A 59 -2,-0.4 -44,-0.2 -46,-0.2 -46,-0.1 -0.509 42.2 -94.8 -67.9 137.2 -18.6 56.0 -10.2 54 56 A V > - 0 0 10 -46,-3.0 3,-0.9 -2,-0.2 -1,-0.1 -0.228 33.6-135.7 -57.4 126.0 -22.2 54.9 -11.1 55 57 A E T 3 S+ 0 0 173 1,-0.2 -1,-0.1 16,-0.1 -2,-0.1 0.947 100.3 42.5 -51.3 -51.9 -23.8 57.9 -12.7 56 58 A D T 3 S- 0 0 77 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.536 102.6-127.1 -82.5 0.3 -27.1 57.6 -10.8 57 59 A G < + 0 0 40 -3,-0.9 2,-0.2 1,-0.2 -1,-0.1 0.568 68.1 117.5 71.1 9.2 -25.6 56.9 -7.3 58 60 A K - 0 0 51 1,-0.1 14,-1.2 113,-0.0 -1,-0.2 -0.694 63.2-142.2-111.0 161.7 -27.7 53.7 -6.7 59 61 A Y - 0 0 9 79,-0.6 14,-1.5 12,-0.3 80,-0.2 0.852 65.5 -95.8 -83.1 -46.4 -26.8 50.0 -6.2 60 62 A G + 0 0 0 78,-1.9 2,-0.3 11,-0.2 11,-0.2 0.045 48.8 172.3 135.5 129.0 -29.8 49.0 -8.1 61 63 A A - 0 0 1 7,-0.1 9,-1.1 -2,-0.1 2,-0.3 -0.912 36.7 -90.5-145.4 172.9 -33.4 47.9 -7.7 62 64 A Q B -G 69 0D 64 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.706 35.1-113.6 -94.4 138.2 -36.5 47.2 -9.9 63 65 A D > - 0 0 67 5,-2.9 4,-1.4 -2,-0.3 -1,-0.1 -0.460 22.7-131.7 -66.1 131.5 -39.1 49.7 -11.0 64 66 A D T 4 S+ 0 0 114 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.844 98.7 32.5 -48.1 -46.0 -42.5 48.9 -9.5 65 67 A V T 4 S+ 0 0 126 1,-0.1 -1,-0.1 3,-0.1 -3,-0.0 0.960 132.8 19.8 -83.7 -61.4 -44.4 49.2 -12.8 66 68 A N T 4 S- 0 0 81 2,-0.1 -2,-0.1 1,-0.0 -1,-0.1 0.552 91.3-128.6 -92.3 -7.7 -42.2 48.2 -15.7 67 69 A G < + 0 0 26 -4,-1.4 2,-0.3 1,-0.2 -3,-0.1 0.741 53.8 151.2 66.9 19.2 -39.6 46.1 -13.7 68 70 A Q - 0 0 108 -6,-0.1 -5,-2.9 1,-0.0 -1,-0.2 -0.673 40.5-127.2 -82.3 143.4 -36.6 47.9 -15.2 69 71 A W B -G 62 0D 16 -2,-0.3 -7,-0.2 -7,-0.2 2,-0.2 -0.434 22.0-168.9 -85.5 159.3 -33.5 48.1 -13.1 70 72 A N > + 0 0 39 -9,-1.1 4,-1.8 -2,-0.1 3,-0.4 -0.593 47.9 34.7-126.7-168.5 -31.5 51.2 -12.1 71 73 A G H > S- 0 0 1 1,-0.2 4,-1.7 2,-0.2 -12,-0.3 -0.055 116.9 -25.4 64.9-156.8 -28.0 51.8 -10.4 72 74 A M H > S+ 0 0 0 -14,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.794 136.4 59.3 -62.7 -32.1 -24.9 49.5 -10.9 73 75 A V H >> S+ 0 0 0 -14,-1.5 4,-2.8 -3,-0.4 3,-0.6 0.964 106.2 46.9 -64.4 -47.9 -27.1 46.6 -11.8 74 76 A R H 3X S+ 0 0 80 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.861 107.7 57.1 -63.0 -37.4 -28.6 48.5 -14.7 75 77 A E H 3<>S+ 0 0 28 -4,-1.7 5,-2.6 2,-0.2 6,-1.0 0.812 109.4 45.7 -57.8 -39.9 -25.1 49.6 -15.8 76 78 A L H X<5S+ 0 0 0 -4,-1.6 3,-1.8 -3,-0.6 -2,-0.2 0.928 112.2 50.3 -69.7 -49.3 -24.1 46.0 -16.1 77 79 A I H 3<5S+ 0 0 60 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.913 113.8 46.4 -52.3 -41.4 -27.3 45.0 -17.9 78 80 A D T 3<5S- 0 0 63 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.464 111.6-121.3 -79.7 -7.9 -26.8 47.9 -20.4 79 81 A H T < 5S+ 0 0 139 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.830 73.3 131.3 67.8 29.4 -23.1 47.1 -20.9 80 82 A K S - 0 0 25 -2,-0.7 4,-2.1 1,-0.1 3,-0.1 -0.960 48.6-113.6-135.4 153.6 -29.4 38.3 -4.3 92 94 A a H > S+ 0 0 40 -2,-0.3 4,-0.8 2,-0.2 -1,-0.1 0.883 114.4 50.3 -50.8 -47.6 -31.7 35.9 -6.2 93 95 A V H 4 S+ 0 0 27 1,-0.2 3,-0.4 2,-0.2 4,-0.2 0.890 113.2 48.3 -64.6 -31.1 -33.6 38.8 -8.2 94 96 A R H >> S+ 0 0 3 1,-0.2 3,-2.3 2,-0.2 4,-1.9 0.898 101.9 61.2 -73.7 -37.4 -30.3 40.2 -9.2 95 97 A E H 3< S+ 0 0 74 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.668 94.7 66.0 -64.5 -17.1 -28.9 36.8 -10.4 96 98 A K T 3< S+ 0 0 156 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.677 116.2 24.2 -73.9 -16.0 -31.8 36.7 -12.9 97 99 A V T <4 S+ 0 0 40 -3,-2.3 124,-0.6 -4,-0.2 2,-0.3 0.639 127.1 24.0-126.0 -17.5 -30.3 39.7 -14.8 98 100 A I E < S-D 220 0A 0 -4,-1.9 2,-0.3 122,-0.2 -1,-0.2 -0.864 73.1-115.8-139.9 170.7 -26.5 39.8 -14.1 99 101 A D E -D 219 0A 19 120,-2.4 120,-2.4 -2,-0.3 2,-0.4 -0.776 23.8-158.1-109.2 150.4 -23.8 37.3 -13.0 100 102 A F E -D 218 0A 8 -2,-0.3 118,-0.2 118,-0.2 130,-0.0 -0.983 14.9-127.0-125.0 150.7 -21.8 37.5 -9.7 101 103 A S - 0 0 4 116,-2.6 3,-0.1 -2,-0.4 126,-0.1 -0.271 54.0 -72.7 -71.7 179.2 -18.5 36.0 -8.8 102 104 A K S S- 0 0 26 124,-0.3 115,-0.5 1,-0.1 -1,-0.2 -0.300 71.7 -83.4 -64.1 154.5 -18.4 33.9 -5.7 103 105 A P - 0 0 46 0, 0.0 113,-0.3 0, 0.0 -1,-0.1 -0.377 31.8-166.8 -74.2 140.8 -18.7 36.0 -2.7 104 106 A F S S+ 0 0 10 111,-2.1 2,-0.3 1,-0.3 112,-0.1 0.515 80.8 19.0 -95.2 -7.3 -15.7 37.8 -1.2 105 107 A M E S-I 215 0E 15 110,-0.9 110,-2.7 2,-0.0 2,-0.3 -0.973 70.2-143.3-157.6 142.1 -17.5 38.7 2.0 106 108 A T E +I 214 0E 62 -2,-0.3 2,-0.3 108,-0.3 108,-0.3 -0.856 31.4 145.7-108.8 152.1 -20.6 37.4 3.8 107 109 A L E -I 213 0E 5 106,-3.1 106,-3.3 -2,-0.3 2,-0.3 -0.949 27.8-141.9-160.5-175.6 -23.1 39.5 5.7 108 110 A G E -I 212 0E 0 -2,-0.3 82,-3.1 104,-0.3 2,-0.3 -0.941 33.9 -88.8-150.4 172.6 -26.7 39.9 6.6 109 111 A I E +J 189 0F 0 102,-0.6 101,-3.9 -2,-0.3 102,-0.5 -0.674 54.0 158.3 -82.8 137.2 -29.1 42.7 7.1 110 112 A S E -J 188 0F 0 78,-3.5 78,-2.6 -2,-0.3 2,-0.4 -0.823 37.1 -94.9-141.0-167.1 -29.3 44.0 10.6 111 113 A I E -JK 187 206F 2 95,-0.9 95,-2.5 -2,-0.3 2,-0.5 -0.914 20.6-159.4-118.4 135.3 -30.3 47.1 12.5 112 114 A L E +JK 186 205F 0 74,-3.0 74,-2.8 -2,-0.4 2,-0.3 -0.921 31.4 139.6-110.3 127.9 -28.2 50.2 13.6 113 115 A Y E - K 0 204F 9 91,-2.2 91,-2.2 -2,-0.5 2,-0.2 -0.831 54.8 -70.7-147.6-175.3 -29.6 52.3 16.5 114 116 A R E > - K 0 203F 68 -2,-0.3 3,-0.9 89,-0.2 89,-0.3 -0.640 50.6-108.9 -82.7 144.4 -28.3 54.1 19.6 115 117 A K T 3 S+ 0 0 84 87,-2.6 -1,-0.1 -2,-0.2 91,-0.0 -0.456 100.4 51.1 -64.6 146.9 -27.1 52.1 22.7 116 118 A G T 3 S+ 0 0 84 1,-0.4 -1,-0.2 -2,-0.1 86,-0.0 0.343 77.5 128.3 107.6 -7.5 -29.5 52.3 25.6 117 119 A T < - 0 0 31 -3,-0.9 -1,-0.4 1,-0.1 -4,-0.0 -0.613 56.9-144.2 -83.1 145.5 -32.6 51.5 23.8 118 120 A P S S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.608 71.8 107.6 -79.1 -12.9 -35.0 48.7 25.0 119 121 A I + 0 0 21 1,-0.1 88,-0.1 5,-0.1 -2,-0.1 -0.461 39.1 168.4 -62.7 134.5 -35.7 47.7 21.3 120 122 A D + 0 0 114 1,-0.3 2,-0.3 86,-0.1 -1,-0.1 0.257 54.2 19.1-135.4 15.2 -33.9 44.4 20.8 121 123 A S S > S- 0 0 39 86,-0.1 4,-1.9 1,-0.1 -1,-0.3 -0.967 77.3-101.8-174.3 161.3 -35.3 43.1 17.4 122 124 A A H > S+ 0 0 9 -2,-0.3 4,-3.2 2,-0.2 5,-0.2 0.888 121.2 59.7 -60.9 -37.0 -37.1 44.0 14.3 123 125 A D H > S+ 0 0 67 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.957 106.9 47.1 -57.1 -47.1 -40.3 42.5 15.8 124 126 A D H 4 S+ 0 0 55 1,-0.2 3,-0.3 2,-0.2 4,-0.3 0.877 112.0 50.1 -55.6 -42.2 -39.9 45.1 18.6 125 127 A L H >< S+ 0 0 0 -4,-1.9 3,-1.1 1,-0.2 -2,-0.2 0.916 107.6 54.0 -68.1 -41.9 -39.3 47.8 16.0 126 128 A A H 3< S+ 0 0 13 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.729 103.5 56.6 -64.3 -24.4 -42.4 46.9 14.0 127 129 A K T 3< S+ 0 0 121 -4,-1.1 2,-0.2 -3,-0.3 -1,-0.2 0.452 102.0 56.0 -92.7 1.3 -44.8 47.1 16.9 128 130 A Q < - 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