==== 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 15-DEC-04 1WVJ . COMPND 2 MOLECULE: IONOTROPIC GLUTAMATE RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR B.B.NIELSEN,D.S.PICKERING,J.R.GREENWOOD,L.BREHM,M.GAJHEDE, . 262 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 11.1 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 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 28.2 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 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 1 A G 0 0 128 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.5 -0.6 19.2 53.6 2 2 A A - 0 0 79 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.273 360.0 -92.9 -57.8 141.0 -1.6 22.1 51.3 3 3 A N - 0 0 164 1,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.242 45.3-157.0 -50.5 142.2 -1.5 21.3 47.5 4 4 A K - 0 0 171 -3,-0.1 46,-0.3 46,-0.1 2,-0.2 -0.896 28.9 -88.5-121.4 157.4 1.8 22.2 45.9 5 5 A T - 0 0 81 -2,-0.3 2,-0.4 44,-0.1 46,-0.3 -0.458 46.7-122.0 -61.1 131.7 2.6 22.9 42.3 6 6 A V E -a 51 0A 11 44,-2.8 46,-2.5 -2,-0.2 2,-0.7 -0.657 19.8-136.0 -81.6 127.4 3.4 19.6 40.5 7 7 A V E -a 52 0A 48 -2,-0.4 77,-2.5 44,-0.2 78,-1.6 -0.799 20.6-162.8 -90.4 117.7 7.0 19.6 39.1 8 8 A V E -ab 53 85A 0 44,-2.6 46,-2.6 -2,-0.7 2,-0.4 -0.880 3.6-154.7-102.1 127.2 6.8 18.1 35.6 9 9 A T E +ab 54 86A 0 76,-2.8 78,-2.0 -2,-0.5 2,-0.3 -0.842 27.1 154.6-100.6 136.8 10.1 17.0 34.0 10 10 A T E -a 55 0A 1 44,-1.9 46,-3.0 -2,-0.4 2,-0.4 -0.879 31.9-121.5-148.1-176.8 10.2 17.0 30.2 11 11 A I - 0 0 7 -2,-0.3 2,-1.1 76,-0.3 6,-0.1 -0.970 23.8-112.4-138.9 144.4 12.7 17.2 27.4 12 12 A L + 0 0 82 -2,-0.4 2,-0.3 44,-0.2 6,-0.2 -0.707 61.0 137.0 -81.5 103.6 13.2 19.5 24.5 13 13 A E B >> -E 17 0B 29 -2,-1.1 4,-1.8 4,-1.0 3,-1.8 -0.918 54.8 -94.1-150.5 108.3 12.5 17.1 21.6 14 14 A S T 34 S+ 0 0 54 -2,-0.3 20,-0.1 1,-0.3 185,-0.1 -0.519 102.1 13.3 -70.6 142.9 10.4 18.4 18.7 15 15 A P T 34 S+ 0 0 1 0, 0.0 20,-2.6 0, 0.0 -1,-0.3 -0.899 125.1 57.7 -97.1 26.2 7.4 18.1 18.2 16 16 A Y T <4 S- 0 0 0 -3,-1.8 20,-1.5 1,-0.3 21,-1.1 0.913 123.8 -0.9 -81.0 -43.1 6.8 17.1 21.8 17 17 A V B < S+E 13 0B 2 -4,-1.8 -4,-1.0 19,-0.2 2,-0.3 -0.944 71.9 162.5-149.9 122.3 8.3 20.1 23.6 18 18 A M E -F 33 0C 36 15,-2.5 15,-2.2 -2,-0.3 2,-0.5 -0.985 41.7-110.3-135.3 147.9 9.9 23.1 21.9 19 19 A M E -F 32 0C 74 -2,-0.3 13,-0.2 13,-0.2 12,-0.1 -0.703 43.9-115.9 -74.7 128.3 10.8 26.6 23.1 20 20 A K > - 0 0 55 11,-2.7 3,-1.8 -2,-0.5 4,-0.2 -0.251 18.5-117.5 -60.9 150.6 8.5 29.1 21.3 21 21 A K T 3 S+ 0 0 207 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.914 118.5 42.5 -56.2 -43.7 10.1 31.6 19.0 22 22 A N T > S+ 0 0 82 1,-0.2 3,-2.2 2,-0.1 -1,-0.3 -0.042 77.4 129.5 -94.9 27.3 8.9 34.4 21.1 23 23 A H G X + 0 0 51 -3,-1.8 3,-1.7 1,-0.3 -1,-0.2 0.779 63.4 64.1 -57.2 -30.9 9.8 32.6 24.4 24 24 A E G 3 S+ 0 0 163 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.687 101.2 52.1 -69.7 -17.6 11.7 35.6 25.8 25 25 A M G < S+ 0 0 156 -3,-2.2 -1,-0.3 6,-0.1 2,-0.2 0.332 107.3 65.0 -98.5 7.6 8.4 37.6 25.8 26 26 A L < - 0 0 56 -3,-1.7 2,-0.3 -4,-0.1 5,-0.1 -0.742 69.8-135.9-126.0 171.3 6.5 34.8 27.8 27 27 A E > - 0 0 155 -2,-0.2 3,-1.5 0, 0.0 4,-0.2 -0.932 52.8 -27.1-129.7 151.5 6.7 33.3 31.2 28 28 A G G > S- 0 0 22 -2,-0.3 3,-2.1 1,-0.3 4,-0.2 -0.102 125.0 -0.2 54.1-135.2 6.6 29.8 32.8 29 29 A N G > S+ 0 0 29 1,-0.3 3,-1.7 22,-0.2 -1,-0.3 0.769 122.9 72.0 -64.0 -23.3 4.7 27.1 30.9 30 30 A E G < S+ 0 0 108 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.633 81.4 73.8 -70.2 -10.9 3.8 29.6 28.2 31 31 A R G < S+ 0 0 65 -3,-2.1 -11,-2.7 -4,-0.2 2,-0.3 0.725 94.9 61.2 -68.6 -17.9 7.4 29.5 27.0 32 32 A Y E < +F 19 0C 15 -3,-1.7 2,-0.3 -13,-0.2 -13,-0.2 -0.734 56.8 179.1-118.5 154.2 6.9 26.0 25.5 33 33 A E E +F 18 0C 70 -15,-2.2 -15,-2.5 -2,-0.3 2,-0.2 -0.948 27.7 90.2-143.7 161.2 4.8 24.4 22.9 34 34 A G S > S- 0 0 0 -2,-0.3 4,-2.4 -17,-0.2 3,-0.3 -0.663 82.2 -58.0 140.3 176.4 4.3 20.9 21.4 35 35 A Y H > S+ 0 0 2 -20,-2.6 4,-2.3 1,-0.2 -19,-0.2 0.873 130.8 46.9 -54.6 -46.4 2.4 17.6 21.8 36 36 A C H > S+ 0 0 2 -20,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.801 108.6 54.6 -71.5 -27.5 3.6 17.1 25.4 37 37 A V H > S+ 0 0 16 -21,-1.1 4,-2.1 -3,-0.3 -2,-0.2 0.942 112.4 43.8 -65.0 -49.0 2.8 20.6 26.4 38 38 A D H X S+ 0 0 36 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.896 115.0 50.0 -59.9 -41.7 -0.8 20.2 25.1 39 39 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.940 107.8 52.6 -65.0 -45.2 -0.9 16.7 26.8 40 40 A A H X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.905 108.8 51.0 -56.5 -42.0 0.3 18.1 30.1 41 41 A A H X S+ 0 0 37 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.928 111.3 47.7 -64.6 -41.4 -2.4 20.7 30.1 42 42 A E H X S+ 0 0 46 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.874 113.0 47.6 -65.3 -43.8 -5.1 18.1 29.4 43 43 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.954 112.6 49.2 -60.7 -49.2 -3.8 15.8 32.1 44 44 A A H X>S+ 0 0 6 -4,-2.8 4,-1.6 1,-0.2 5,-1.5 0.887 110.1 51.3 -59.1 -42.9 -3.7 18.7 34.6 45 45 A K H <5S+ 0 0 154 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.896 113.6 44.4 -58.2 -46.9 -7.2 19.8 33.8 46 46 A H H <5S+ 0 0 75 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.822 119.2 41.1 -70.0 -31.2 -8.6 16.3 34.3 47 47 A C H <5S- 0 0 34 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.550 104.4-126.9 -96.0 -9.7 -6.6 15.7 37.5 48 48 A G T <5 + 0 0 69 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.889 61.0 131.1 66.3 43.2 -7.2 19.2 39.0 49 49 A F < - 0 0 32 -5,-1.5 2,-0.3 -6,-0.1 -1,-0.2 -0.918 53.0-132.4-121.7 158.8 -3.6 20.1 39.7 50 50 A K - 0 0 169 -2,-0.3 -44,-2.8 -46,-0.3 2,-0.3 -0.749 35.2-177.6 -99.0 149.6 -1.4 23.1 39.0 51 51 A Y E -a 6 0A 44 -2,-0.3 2,-0.5 -46,-0.3 -44,-0.2 -0.978 27.5-139.1-151.7 160.9 2.1 22.4 37.5 52 52 A K E -a 7 0A 94 -46,-2.5 -44,-2.6 -2,-0.3 2,-0.4 -0.987 21.8-136.4-126.3 118.4 5.4 23.7 36.3 53 53 A L E +a 8 0A 4 -2,-0.5 2,-0.4 -46,-0.2 -44,-0.2 -0.614 28.1 180.0 -70.2 129.4 7.1 22.4 33.2 54 54 A T E -a 9 0A 41 -46,-2.6 -44,-1.9 -2,-0.4 2,-0.4 -0.980 25.8-124.3-132.0 143.6 10.9 21.9 33.8 55 55 A I E -a 10 0A 51 -2,-0.4 -44,-0.2 -46,-0.2 -46,-0.1 -0.730 37.4-101.5 -92.7 132.7 13.4 20.7 31.4 56 56 A V > - 0 0 5 -46,-3.0 3,-1.3 -2,-0.4 -44,-0.2 -0.302 29.6-130.5 -55.0 127.1 15.5 17.7 32.4 57 57 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.1 16,-0.1 17,-0.0 0.893 101.1 35.1 -43.8 -53.8 18.9 18.8 33.6 58 58 A D T 3 S- 0 0 75 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.400 102.3-121.0 -92.9 2.6 21.1 16.4 31.6 59 59 A G < + 0 0 47 -3,-1.3 2,-0.3 1,-0.2 -2,-0.1 0.678 69.9 128.8 68.2 21.8 18.9 16.2 28.4 60 60 A K - 0 0 80 1,-0.1 14,-1.6 3,-0.0 -1,-0.2 -0.709 59.3-144.0-113.8 155.7 18.5 12.4 28.9 61 61 A Y - 0 0 26 12,-0.3 14,-2.1 -2,-0.3 13,-0.3 0.944 66.0 -75.1 -80.1 -58.8 15.6 10.0 28.9 62 62 A G + 0 0 5 12,-0.2 2,-0.3 11,-0.2 11,-0.2 -0.128 56.6 155.3 152.5 121.4 16.9 7.6 31.5 63 63 A A - 0 0 23 7,-0.1 9,-2.5 -2,-0.1 2,-0.6 -0.957 37.1-115.8-151.8 154.7 19.4 4.8 32.1 64 64 A R B -G 71 0D 126 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.881 29.7-122.9-103.4 122.0 21.3 3.3 34.9 65 65 A D > - 0 0 70 5,-2.6 4,-1.7 -2,-0.6 5,-0.1 -0.462 20.9-135.0 -58.1 130.2 25.1 3.6 34.9 66 66 A A T 4 S+ 0 0 81 -2,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.822 97.2 31.9 -65.8 -33.7 26.4 0.1 35.0 67 67 A D T 4 S+ 0 0 147 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.946 126.0 36.7 -86.5 -57.3 29.1 0.8 37.7 68 68 A T T 4 S- 0 0 81 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.633 90.7-139.5 -75.1 -14.7 27.6 3.6 39.9 69 69 A K < + 0 0 123 -4,-1.7 2,-0.3 1,-0.2 -3,-0.1 0.620 53.6 143.7 65.1 13.9 24.1 2.2 39.7 70 70 A I - 0 0 93 -5,-0.1 -5,-2.6 -6,-0.0 2,-0.4 -0.704 46.3-135.4 -91.0 134.3 22.9 5.9 39.3 71 71 A W B -G 64 0D 25 -2,-0.3 -7,-0.2 -7,-0.2 2,-0.1 -0.751 22.5-166.8 -88.0 134.4 19.9 6.7 37.1 72 72 A N > + 0 0 47 -9,-2.5 4,-2.3 -2,-0.4 3,-0.3 -0.378 44.3 27.4-106.8-176.0 20.2 9.7 34.8 73 73 A G H > S- 0 0 3 2,-0.2 4,-2.1 1,-0.2 -12,-0.3 -0.017 117.3 -30.7 64.9-160.7 17.6 11.7 32.7 74 74 A M H > S+ 0 0 0 -14,-1.6 4,-1.8 -13,-0.3 -1,-0.2 0.876 138.3 57.8 -62.8 -36.2 14.0 12.0 33.5 75 75 A V H > S+ 0 0 0 -14,-2.1 4,-3.1 -3,-0.3 3,-0.5 0.969 107.1 49.2 -56.7 -47.5 13.9 8.6 35.1 76 76 A G H X S+ 0 0 5 -4,-2.3 4,-2.8 1,-0.3 6,-0.3 0.905 105.4 56.7 -59.5 -41.3 16.6 9.8 37.5 77 77 A E H <>S+ 0 0 40 -4,-2.1 5,-2.4 1,-0.2 6,-1.4 0.857 113.2 41.4 -58.2 -37.4 14.6 12.9 38.2 78 78 A L H ><5S+ 0 0 2 -4,-1.8 3,-1.1 -3,-0.5 -2,-0.2 0.932 114.3 51.1 -71.9 -47.3 11.7 10.8 39.3 79 79 A V H 3<5S+ 0 0 50 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.872 115.4 41.1 -61.3 -40.4 13.8 8.2 41.2 80 80 A Y T 3<5S- 0 0 114 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.372 115.6-111.1 -93.4 3.4 15.7 10.8 43.2 81 81 A G T < 5S+ 0 0 60 -3,-1.1 -3,-0.2 -4,-0.2 -4,-0.1 0.703 79.7 126.2 77.5 24.5 12.6 13.0 43.9 82 82 A K S - 0 0 35 -2,-0.8 4,-2.9 1,-0.1 5,-0.2 -0.907 46.8-115.5-123.7 161.1 10.6 -0.5 29.3 94 94 A L H > S+ 0 0 107 -2,-0.3 4,-1.3 1,-0.2 -1,-0.1 0.935 114.4 48.5 -56.9 -54.7 11.2 -3.4 31.7 95 95 A V H 4 S+ 0 0 52 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.870 115.7 44.2 -58.9 -36.7 14.2 -1.9 33.4 96 96 A R H >> S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 3,-1.9 0.904 107.4 59.5 -73.2 -38.9 12.5 1.5 33.9 97 97 A E H 3< S+ 0 0 80 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.787 97.9 61.5 -59.8 -26.0 9.2 -0.2 35.0 98 98 A E T 3< S+ 0 0 116 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.759 116.0 29.3 -74.3 -20.2 11.2 -1.7 37.9 99 99 A V T <4 S+ 0 0 42 -3,-1.9 127,-0.7 -4,-0.4 2,-0.3 0.620 124.0 28.0-116.9 -17.2 12.1 1.7 39.3 100 100 A I E < S-D 225 0A 0 -4,-2.1 2,-0.3 125,-0.2 -1,-0.1 -0.908 76.8-109.1-134.1 166.7 9.2 4.1 38.4 101 101 A D E -D 224 0A 52 123,-2.6 123,-2.3 -2,-0.3 2,-0.4 -0.747 30.2-163.4 -93.3 147.4 5.5 3.9 37.7 102 102 A F E -D 223 0A 26 -2,-0.3 121,-0.2 121,-0.2 133,-0.0 -0.987 15.2-129.6-128.6 143.6 4.1 4.4 34.2 103 103 A S - 0 0 7 119,-2.7 3,-0.1 -2,-0.4 132,-0.1 -0.290 49.7 -79.9 -68.7 165.3 0.5 5.1 33.0 104 104 A K S S- 0 0 120 1,-0.2 118,-0.4 117,-0.1 -1,-0.2 -0.312 76.0 -68.0 -57.6 155.3 -0.9 2.9 30.2 105 105 A P - 0 0 53 0, 0.0 116,-0.2 0, 0.0 -1,-0.2 -0.211 38.5-170.7 -56.9 138.1 0.5 4.1 26.8 106 106 A F S S+ 0 0 9 114,-2.2 2,-0.3 1,-0.3 115,-0.1 0.506 83.6 25.8 -94.8 -15.8 -0.5 7.5 25.5 107 107 A M E S-I 220 0E 13 113,-0.9 113,-2.1 2,-0.0 2,-0.4 -0.990 72.2-146.1-147.0 140.6 1.2 6.7 22.2 108 108 A S E +I 219 0E 95 -2,-0.3 2,-0.3 111,-0.2 111,-0.2 -0.864 35.4 144.6-106.9 144.6 2.0 3.3 20.5 109 109 A L E -I 218 0E 8 109,-2.6 109,-3.1 -2,-0.4 2,-0.3 -0.937 28.8-150.1-165.5 174.3 5.2 3.1 18.4 110 110 A G - 0 0 0 -2,-0.3 84,-2.8 107,-0.2 107,-0.1 -0.978 38.8 -83.7-156.0 158.2 8.0 0.8 17.4 111 111 A I E +J 193 0F 0 -2,-0.3 104,-3.0 82,-0.2 105,-0.5 -0.435 57.8 176.9 -62.6 142.2 11.7 1.1 16.3 112 112 A S E -J 192 0F 0 80,-2.2 80,-2.1 102,-0.2 2,-0.5 -0.892 29.9-105.1-146.8 165.6 11.8 1.9 12.6 113 113 A I E -JK 191 211F 1 98,-0.8 98,-2.3 -2,-0.3 2,-0.6 -0.880 23.0-161.3-103.9 124.2 14.3 2.7 9.8 114 114 A M E +JK 190 210F 0 76,-3.2 76,-2.5 -2,-0.5 2,-0.3 -0.926 16.7 178.7-100.0 124.9 14.7 6.2 8.4 115 115 A I E - K 0 209F 5 94,-2.5 94,-2.0 -2,-0.6 2,-0.3 -0.877 36.9-110.4-119.2 154.4 16.4 6.5 5.0 116 116 A K E > - K 0 208F 62 72,-0.4 3,-2.1 -2,-0.3 92,-0.3 -0.638 63.5 -87.6 -65.7 136.5 17.3 9.3 2.7 117 117 A K T 3 S+ 0 0 113 90,-3.1 -1,-0.1 -2,-0.3 91,-0.0 -0.241 116.5 29.8 -54.6 137.2 14.8 8.8 -0.2 118 118 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.2 3,-0.1 90,-0.0 0.279 78.7 142.4 96.3 -6.7 16.2 6.4 -2.7 119 119 A T < - 0 0 11 -3,-2.1 2,-2.4 1,-0.1 -1,-0.3 -0.499 56.8-127.3 -68.2 126.7 18.3 4.4 -0.3 120 120 A P S S+ 0 0 110 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.378 72.0 110.6 -78.6 65.5 18.1 0.7 -1.4 121 121 A I + 0 0 6 -2,-2.4 -3,-0.1 1,-0.1 3,-0.1 -0.997 30.7 165.9-137.8 133.2 17.0 -0.7 2.0 122 122 A E + 0 0 150 -2,-0.4 2,-0.3 1,-0.2 91,-0.2 0.457 64.6 11.6-120.5 -9.6 13.6 -2.1 2.8 123 123 A S S > S- 0 0 40 89,-0.2 4,-1.7 1,-0.1 -1,-0.2 -0.976 75.1 -99.5-162.0 169.3 14.1 -3.9 6.2 124 124 A A H > S+ 0 0 11 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.891 121.4 58.4 -69.1 -35.2 16.4 -4.5 9.1 125 125 A E H > S+ 0 0 100 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.954 103.5 52.5 -59.2 -46.7 17.4 -7.7 7.5 126 126 A D H 4 S+ 0 0 61 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.889 111.6 46.0 -51.0 -50.2 18.6 -5.7 4.5 127 127 A L H >< S+ 0 0 0 -4,-1.7 3,-1.6 1,-0.2 -1,-0.2 0.920 109.3 55.2 -58.8 -43.1 20.7 -3.4 6.8 128 128 A S H 3< S+ 0 0 26 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.691 102.5 56.6 -68.9 -20.9 22.1 -6.4 8.7 129 129 A K T 3< S+ 0 0 154 -4,-1.3 -1,-0.3 -3,-0.5 2,-0.3 0.269 110.0 41.7 -94.4 8.8 23.5 -8.1 5.6 130 130 A Q < - 0 0 46 -3,-1.6 0, 0.0 3,-0.1 0, 0.0 -0.906 47.6-164.3-149.2 169.1 25.6 -5.1 4.4 131 131 A T S S+ 0 0 106 -2,-0.3 -1,-0.1 3,-0.1 -4,-0.0 0.386 72.5 90.6-137.8 -9.2 28.0 -2.4 5.5 132 132 A E S S+ 0 0 132 1,-0.2 2,-0.8 2,-0.1 -2,-0.0 0.940 91.8 51.2 -51.9 -50.1 28.1 0.0 2.5 133 133 A I S S- 0 0 7 -6,-0.1 55,-0.2 55,-0.1 -1,-0.2 -0.829 89.9-147.8 -90.3 111.0 25.1 1.9 4.1 134 134 A A E -l 188 0F 23 53,-2.4 55,-2.9 -2,-0.8 2,-0.3 -0.391 17.7-172.4 -73.4 159.6 26.1 2.7 7.7 135 135 A Y E +l 189 0F 1 53,-0.2 2,-0.3 23,-0.1 55,-0.2 -0.986 11.6 150.9-156.1 141.8 23.4 2.7 10.4 136 136 A G E -l 190 0F 0 53,-1.3 55,-3.1 -2,-0.3 2,-0.2 -0.847 25.9-127.3-154.3-168.1 23.0 3.7 14.0 137 137 A T - 0 0 0 -2,-0.3 34,-1.8 53,-0.2 55,-0.1 -0.780 49.4 -60.1-135.6 174.9 20.9 5.0 16.8 138 138 A L B -m 171 0G 29 53,-0.4 34,-0.2 -2,-0.2 -1,-0.1 -0.294 52.7-116.9 -51.3 149.3 20.9 7.7 19.4 139 139 A D S S+ 0 0 65 32,-2.5 2,-0.3 1,-0.1 -1,-0.1 0.448 96.7 17.9 -78.4 0.9 23.9 7.2 21.8 140 140 A S S S+ 0 0 34 31,-0.2 2,-0.2 32,-0.0 3,-0.2 -0.958 89.2 70.1-159.9 159.8 21.4 6.6 24.6 141 141 A G S > S- 0 0 9 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.645 89.5 -54.0 121.7-177.8 17.8 5.7 25.1 142 142 A S H > S+ 0 0 14 1,-0.2 4,-2.2 -2,-0.2 -1,-0.1 0.815 127.5 56.0 -73.4 -27.6 15.5 2.8 24.6 143 143 A T H > S+ 0 0 13 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.943 110.1 44.5 -68.5 -46.5 16.4 2.2 21.0 144 144 A K H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.959 115.3 49.9 -60.0 -48.6 20.1 1.8 21.7 145 145 A E H X S+ 0 0 60 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.816 103.4 59.9 -59.5 -36.2 19.2 -0.4 24.7 146 146 A F H X S+ 0 0 43 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.958 111.2 39.5 -56.8 -51.3 16.9 -2.6 22.6 147 147 A F H < S+ 0 0 1 -4,-1.7 3,-0.2 1,-0.2 -2,-0.2 0.877 113.7 55.1 -67.3 -38.1 19.8 -3.6 20.3 148 148 A R H < S+ 0 0 96 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.868 118.2 34.0 -64.1 -35.6 22.3 -3.9 23.2 149 149 A R H < S+ 0 0 140 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.563 92.4 118.7 -93.4 -13.1 20.1 -6.4 25.0 150 150 A S < + 0 0 12 -4,-1.1 9,-0.1 -3,-0.2 -3,-0.0 -0.365 35.5 179.9 -72.9 136.7 18.5 -8.2 22.0 151 151 A K + 0 0 166 -2,-0.1 2,-0.3 5,-0.0 -1,-0.1 0.314 48.5 118.0-104.1 0.3 19.1 -11.9 21.5 152 152 A I S > S- 0 0 94 1,-0.1 4,-2.8 4,-0.0 5,-0.2 -0.585 73.9-124.3 -68.2 129.2 16.9 -11.9 18.2 153 153 A A H > S+ 0 0 71 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.867 103.3 43.7 -52.8 -53.8 19.4 -13.0 15.6 154 154 A V H > S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 119.0 44.5 -58.0 -44.8 19.1 -10.0 13.1 155 155 A F H > S+ 0 0 24 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.869 109.7 54.6 -71.3 -39.6 19.1 -7.4 15.8 156 156 A D H X S+ 0 0 49 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.925 110.7 47.0 -57.8 -44.8 22.0 -9.0 17.7 157 157 A K H X S+ 0 0 143 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.899 110.3 52.6 -65.0 -40.1 24.1 -8.9 14.5 158 158 A M H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.889 108.2 51.8 -62.5 -37.7 23.1 -5.2 13.9 159 159 A W H X S+ 0 0 27 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.942 108.8 48.4 -65.6 -46.2 24.2 -4.4 17.5 160 160 A T H X S+ 0 0 81 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.930 113.5 49.3 -59.4 -44.2 27.6 -6.0 17.0 161 161 A Y H X S+ 0 0 39 -4,-2.3 4,-1.2 2,-0.2 3,-0.3 0.935 113.1 45.8 -55.0 -49.5 27.9 -4.1 13.8 162 162 A M H < S+ 0 0 1 -4,-2.8 7,-0.5 1,-0.2 3,-0.5 0.913 110.9 52.2 -67.4 -38.4 26.9 -0.7 15.4 163 163 A R H < S+ 0 0 190 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.805 119.4 36.2 -63.1 -30.4 29.2 -1.2 18.3 164 164 A S H < S+ 0 0 85 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.445 88.1 117.5-104.7 -5.0 32.2 -1.9 16.0 165 165 A A < - 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