==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN/AGONIST 08-MAY-12 4F2O . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.H.AHMED,R.E.OSWALD . 258 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 6.6 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 . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 28.3 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 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 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 R 0 0 254 0, 0.0 2,-0.8 0, 0.0 46,-0.7 0.000 360.0 360.0 360.0 -37.2 24.8 15.6 -16.5 2 5 A T E -a 47 0A 82 44,-0.1 46,-0.3 46,-0.1 2,-0.2 -0.774 360.0-143.6 -87.8 115.1 21.4 15.0 -18.1 3 6 A I E -a 48 0A 17 44,-2.7 46,-2.3 -2,-0.8 2,-0.6 -0.505 9.4-125.4 -82.5 145.0 20.1 11.8 -16.7 4 7 A V E -a 49 0A 48 44,-0.2 77,-2.3 -2,-0.2 78,-1.7 -0.802 21.1-163.8 -89.2 120.0 18.0 9.4 -18.8 5 8 A V E -ab 50 82A 4 44,-2.7 46,-2.8 -2,-0.6 2,-0.2 -0.901 8.5-153.7-104.1 106.8 14.6 8.6 -17.3 6 9 A T E +ab 51 83A 1 76,-2.7 78,-1.7 -2,-0.7 2,-0.3 -0.560 26.8 154.1 -80.0 142.1 13.1 5.6 -18.9 7 10 A T E -a 52 0A 2 44,-2.2 46,-3.1 -2,-0.2 2,-0.3 -0.844 32.4-118.0-151.7-168.6 9.3 5.4 -18.9 8 11 A I - 0 0 7 76,-0.3 2,-1.2 -2,-0.3 6,-0.1 -0.993 25.7-111.1-146.0 142.6 6.3 3.9 -20.8 9 12 A L + 0 0 68 -2,-0.3 2,-0.3 44,-0.2 6,-0.2 -0.662 62.2 139.5 -78.6 101.3 3.3 5.2 -22.6 10 13 A E B >> -E 14 0B 20 -2,-1.2 4,-1.9 4,-1.0 3,-1.6 -0.925 52.7 -87.9-149.2 115.3 0.6 4.1 -20.2 11 14 A S T 34 S+ 0 0 52 1,-0.3 186,-0.1 -2,-0.3 185,-0.1 -0.492 103.0 3.7 -76.5 142.8 -2.4 6.2 -19.3 12 15 A P T 34 S+ 0 0 0 0, 0.0 20,-2.3 0, 0.0 -1,-0.3 -0.885 125.7 62.6 -98.8 26.7 -2.7 8.2 -17.2 13 16 A Y T <4 S+ 0 0 0 -3,-1.6 20,-1.4 1,-0.3 21,-1.1 0.950 121.8 2.7 -71.1 -52.0 1.0 7.9 -16.2 14 17 A V B < S+E 10 0B 2 -4,-1.9 -4,-1.0 19,-0.2 2,-0.3 -0.974 77.8 160.3-139.7 123.6 2.6 9.0 -19.4 15 18 A M E -F 30 0C 33 15,-2.4 15,-2.5 -2,-0.4 2,-0.3 -0.956 44.4 -99.1-139.6 154.7 0.5 10.2 -22.4 16 19 A Y E -F 29 0C 113 -2,-0.3 13,-0.3 13,-0.2 12,-0.1 -0.617 43.5-119.5 -72.3 132.5 1.2 12.3 -25.5 17 20 A K > - 0 0 51 11,-2.7 3,-2.0 -2,-0.3 4,-0.2 -0.362 35.8 -95.3 -64.0 157.7 -0.0 15.8 -25.0 18 21 A K T 3 S+ 0 0 197 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.826 123.5 26.7 -43.3 -50.7 -2.7 16.9 -27.5 19 22 A N T > S+ 0 0 61 1,-0.2 3,-1.8 2,-0.1 -1,-0.3 -0.238 78.4 139.0-111.2 43.4 -0.3 18.6 -29.9 20 23 A H G X + 0 0 46 -3,-2.0 3,-2.4 1,-0.3 -1,-0.2 0.803 62.7 68.0 -58.2 -32.8 2.8 16.5 -29.1 21 24 A E G 3 S+ 0 0 181 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.730 102.1 49.2 -64.9 -18.4 3.8 16.2 -32.8 22 25 A Q G < S+ 0 0 153 -3,-1.8 -1,-0.3 6,-0.1 -2,-0.2 0.412 106.5 73.1 -94.0 -1.8 4.5 19.9 -32.6 23 26 A L < - 0 0 49 -3,-2.4 2,-0.3 -4,-0.2 5,-0.1 -0.546 65.5-141.5-115.3 175.0 6.6 19.6 -29.5 24 27 A E > - 0 0 158 -2,-0.2 3,-1.3 0, 0.0 4,-0.2 -0.953 51.7 -17.4-137.7 154.5 10.0 18.4 -28.4 25 28 A G G > S- 0 0 15 -2,-0.3 3,-1.9 1,-0.3 4,-0.2 -0.121 124.5 -7.5 56.8-141.7 11.7 16.5 -25.6 26 29 A N G > S+ 0 0 39 1,-0.3 3,-1.8 22,-0.2 -1,-0.3 0.779 124.7 73.4 -60.4 -26.0 9.9 16.3 -22.3 27 30 A E G < S+ 0 0 118 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.682 81.0 73.4 -63.4 -17.1 7.2 18.7 -23.5 28 31 A R G < S+ 0 0 67 -3,-1.9 -11,-2.7 -4,-0.2 2,-0.3 0.742 96.7 56.3 -64.9 -22.0 5.8 15.9 -25.7 29 32 A Y E < +F 16 0C 13 -3,-1.8 2,-0.3 -13,-0.3 -13,-0.2 -0.756 53.5 175.4-123.1 153.7 4.3 14.1 -22.7 30 33 A E E +F 15 0C 73 -15,-2.5 -15,-2.4 -2,-0.3 2,-0.3 -0.973 28.1 88.8-145.9 163.6 2.0 14.6 -19.7 31 34 A G S > S- 0 0 0 -2,-0.3 4,-2.4 -17,-0.2 -18,-0.3 -0.805 81.5 -50.4 142.1-176.4 0.6 12.5 -16.9 32 35 A Y H > S+ 0 0 2 -20,-2.3 4,-2.4 -2,-0.3 -19,-0.2 0.907 131.8 42.8 -56.6 -49.4 1.1 11.3 -13.4 33 36 A C H > S+ 0 0 2 -20,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.780 110.4 57.1 -74.5 -23.0 4.6 10.0 -13.9 34 37 A V H > S+ 0 0 18 -21,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.948 111.8 42.2 -68.4 -46.5 5.6 13.1 -16.0 35 38 A D H X S+ 0 0 33 -4,-2.4 4,-2.6 -22,-0.2 -2,-0.2 0.898 114.6 51.8 -64.7 -40.6 4.6 15.2 -13.0 36 39 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.928 108.3 50.1 -63.8 -45.3 6.3 12.8 -10.6 37 40 A A H X S+ 0 0 4 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.913 111.4 50.7 -57.1 -44.5 9.6 12.8 -12.6 38 41 A Y H X S+ 0 0 117 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.944 112.2 45.2 -57.9 -50.5 9.5 16.6 -12.5 39 42 A E H X S+ 0 0 44 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.886 114.7 48.6 -65.4 -38.4 8.9 16.7 -8.7 40 43 A I H X S+ 0 0 4 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.926 109.7 50.7 -67.2 -43.8 11.6 14.2 -8.1 41 44 A A H X>S+ 0 0 8 -4,-2.7 5,-1.7 1,-0.2 4,-1.2 0.843 107.2 56.3 -66.6 -30.2 14.2 15.9 -10.3 42 45 A K H <5S+ 0 0 121 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.899 113.5 39.1 -65.2 -40.4 13.5 19.1 -8.5 43 46 A H H <5S+ 0 0 79 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.823 120.1 43.3 -79.9 -34.2 14.3 17.5 -5.1 44 47 A V H <5S- 0 0 23 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.628 107.3-130.9 -84.5 -14.2 17.2 15.4 -6.3 45 48 A R T <5 + 0 0 225 -4,-1.2 2,-0.3 -5,-0.3 -3,-0.2 0.969 55.6 134.3 61.6 62.0 18.4 18.5 -8.3 46 49 A I < - 0 0 44 -5,-1.7 2,-0.3 -6,-0.0 -1,-0.2 -0.946 54.1-127.0-134.7 154.0 19.1 16.9 -11.7 47 50 A K E -a 2 0A 137 -46,-0.7 -44,-2.7 -2,-0.3 2,-0.3 -0.781 39.8-177.6 -93.8 149.5 18.4 17.7 -15.3 48 51 A Y E -a 3 0A 38 -2,-0.3 2,-0.4 -46,-0.3 -44,-0.2 -0.985 27.8-147.2-151.5 155.4 16.6 14.8 -17.1 49 52 A K E -a 4 0A 101 -46,-2.3 -44,-2.7 -2,-0.3 2,-0.2 -0.996 24.4-131.7-126.3 124.6 15.3 13.6 -20.4 50 53 A L E -a 5 0A 5 -2,-0.4 2,-0.4 -46,-0.2 -44,-0.2 -0.546 23.3-169.2 -71.3 137.1 12.2 11.3 -20.6 51 54 A S E -a 6 0A 50 -46,-2.8 -44,-2.2 -2,-0.2 2,-0.4 -0.940 18.5-137.2-135.4 111.8 12.7 8.3 -22.9 52 55 A I E -a 7 0A 39 -2,-0.4 -44,-0.2 -46,-0.2 -46,-0.1 -0.527 39.2-105.0 -67.9 123.4 9.8 6.0 -23.9 53 56 A V > - 0 0 5 -46,-3.1 3,-1.5 -2,-0.4 -44,-0.2 -0.233 26.7-134.5 -55.4 125.4 11.1 2.4 -23.6 54 57 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.844 101.2 42.6 -51.8 -43.6 11.7 1.2 -27.2 55 58 A D T 3 S- 0 0 75 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.493 101.9-129.6 -88.7 -1.6 10.1 -2.2 -26.8 56 59 A G < + 0 0 39 -3,-1.5 2,-0.2 1,-0.2 -2,-0.1 0.665 63.3 131.6 65.7 18.6 7.1 -0.8 -24.8 57 60 A K - 0 0 73 1,-0.1 14,-1.5 113,-0.0 -1,-0.2 -0.685 59.7-139.9-105.3 157.9 7.6 -3.5 -22.1 58 61 A Y - 0 0 18 79,-0.3 14,-1.6 12,-0.3 13,-0.5 0.965 65.2 -78.7 -77.1 -54.5 7.7 -3.3 -18.3 59 62 A G + 0 0 3 78,-1.0 2,-0.3 11,-0.2 11,-0.2 -0.117 55.4 160.7 149.5 114.3 10.5 -5.8 -17.8 60 63 A A - 0 0 30 7,-0.1 9,-2.4 -2,-0.1 2,-0.5 -0.965 35.1-117.6-141.4 158.0 11.0 -9.5 -17.8 61 64 A R B -G 68 0D 139 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.861 25.9-125.0 -99.7 128.3 13.9 -11.9 -18.1 62 65 A D > - 0 0 70 5,-2.6 4,-3.0 -2,-0.5 5,-0.1 -0.612 19.5-143.2 -70.0 122.8 13.9 -14.3 -21.1 63 66 A P T 4 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.736 96.0 32.4 -63.4 -30.3 14.4 -17.7 -19.4 64 67 A E T 4 S+ 0 0 173 3,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.843 128.3 37.1 -91.6 -42.7 16.6 -19.1 -22.2 65 68 A T T 4 S- 0 0 64 2,-0.1 3,-0.1 1,-0.1 -1,-0.1 0.669 89.3-147.8 -87.6 -18.2 18.4 -16.0 -23.2 66 69 A K < + 0 0 125 -4,-3.0 2,-0.3 1,-0.2 -1,-0.1 0.391 50.7 136.4 65.8 -0.7 18.6 -14.6 -19.6 67 70 A I - 0 0 81 -5,-0.1 -5,-2.6 -6,-0.1 2,-0.4 -0.566 52.3-132.7 -80.8 135.0 18.3 -11.0 -21.1 68 71 A W B -G 61 0D 23 -2,-0.3 -7,-0.2 -7,-0.2 2,-0.1 -0.736 24.9-168.3 -83.8 134.8 16.0 -8.5 -19.4 69 72 A N > + 0 0 46 -9,-2.4 4,-2.3 -2,-0.4 3,-0.3 -0.331 44.8 31.3-104.9-170.4 13.7 -6.5 -21.6 70 73 A G H > S- 0 0 0 2,-0.2 4,-1.8 1,-0.2 -12,-0.3 -0.028 118.0 -32.3 61.2-162.1 11.6 -3.4 -21.1 71 74 A M H > S+ 0 0 0 -14,-1.5 4,-1.6 -13,-0.5 5,-0.2 0.857 138.2 59.3 -61.2 -37.2 12.4 -0.6 -18.6 72 75 A V H > S+ 0 0 0 -14,-1.6 4,-2.9 -3,-0.3 3,-0.5 0.954 105.5 48.6 -56.7 -47.9 14.1 -3.1 -16.3 73 76 A G H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 6,-0.3 0.890 104.5 59.3 -60.4 -39.7 16.5 -4.0 -19.1 74 77 A E H <>S+ 0 0 40 -4,-1.8 6,-1.9 1,-0.2 5,-1.8 0.868 113.0 39.1 -58.0 -38.1 17.2 -0.3 -19.8 75 78 A L H ><5S+ 0 0 2 -4,-1.6 3,-1.1 -3,-0.5 -2,-0.2 0.891 113.9 53.7 -75.8 -41.9 18.4 0.0 -16.2 76 79 A V H 3<5S+ 0 0 52 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.895 113.5 41.9 -63.0 -37.5 20.2 -3.3 -16.0 77 80 A Y T 3<5S- 0 0 93 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.352 115.8-110.8 -96.3 9.0 22.3 -2.6 -19.2 78 81 A G T < 5S+ 0 0 60 -3,-1.1 -3,-0.2 2,-0.2 -4,-0.1 0.646 83.2 120.1 80.6 16.6 23.0 1.0 -18.3 79 82 A R S - 0 0 34 -2,-0.6 4,-2.6 1,-0.1 5,-0.2 -0.916 48.1-113.1-133.1 158.0 8.7 -7.6 -7.3 91 94 A L H > S+ 0 0 126 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.946 113.8 50.6 -55.3 -53.6 11.2 -10.1 -6.0 92 95 A V H 4 S+ 0 0 59 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.865 114.7 44.3 -60.8 -32.8 12.8 -11.0 -9.3 93 96 A R H >> S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 3,-1.8 0.898 106.8 59.3 -74.6 -39.2 13.3 -7.3 -10.2 94 97 A E H 3< S+ 0 0 76 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.763 98.1 62.2 -60.1 -24.4 14.6 -6.4 -6.7 95 98 A E T 3< S+ 0 0 126 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.741 118.0 25.3 -73.6 -19.6 17.4 -8.9 -7.3 96 99 A V T <4 S+ 0 0 43 -3,-1.8 127,-0.7 -4,-0.3 2,-0.3 0.596 127.0 26.9-120.1 -18.9 18.7 -7.0 -10.3 97 100 A I E < S-D 222 0A 0 -4,-2.6 2,-0.3 125,-0.2 -1,-0.2 -0.881 74.6-115.2-135.4 169.0 17.6 -3.3 -9.8 98 101 A D E -D 221 0A 45 123,-3.1 123,-2.1 -2,-0.3 2,-0.4 -0.788 25.2-160.8-103.2 156.0 16.8 -1.1 -6.9 99 102 A F E -D 220 0A 25 -2,-0.3 121,-0.2 121,-0.2 2,-0.0 -0.988 15.8-125.7-133.9 143.4 13.4 0.5 -6.1 100 103 A S - 0 0 8 119,-2.4 3,-0.1 -2,-0.4 132,-0.1 -0.304 51.5 -78.7 -66.6 165.4 12.3 3.4 -4.0 101 104 A K S S- 0 0 119 1,-0.1 118,-0.5 117,-0.1 -1,-0.2 -0.315 76.9 -70.2 -57.1 156.3 9.6 2.8 -1.3 102 105 A P - 0 0 55 0, 0.0 116,-0.2 0, 0.0 -1,-0.1 -0.208 38.0-170.2 -58.3 138.7 6.2 2.7 -3.1 103 106 A F S S+ 0 0 9 114,-2.3 2,-0.3 1,-0.3 115,-0.1 0.527 82.4 24.8 -97.0 -11.2 4.8 5.9 -4.6 104 107 A M E S-I 217 0E 12 113,-0.9 113,-2.0 2,-0.0 2,-0.4 -0.989 70.7-145.7-150.4 139.9 1.5 4.1 -5.2 105 108 A S E +I 216 0E 97 -2,-0.3 2,-0.3 111,-0.2 111,-0.2 -0.858 34.9 141.7-105.4 145.5 -0.2 1.1 -3.6 106 109 A L E -I 215 0E 10 109,-2.5 109,-3.1 -2,-0.4 2,-0.3 -0.943 30.2-145.8-165.2 178.0 -2.3 -1.3 -5.7 107 110 A G - 0 0 0 -2,-0.3 84,-2.9 107,-0.2 85,-0.2 -0.972 39.1 -82.8-153.8 159.2 -3.3 -4.9 -6.4 108 111 A I E +J 190 0F 0 -2,-0.3 104,-2.7 82,-0.2 105,-0.4 -0.437 57.2 178.1 -60.4 141.9 -4.3 -7.1 -9.3 109 112 A S E -J 189 0F 0 80,-2.4 80,-2.1 102,-0.2 2,-0.5 -0.900 29.2-107.8-146.5 169.4 -8.0 -6.6 -10.1 110 113 A I E -JK 188 208F 1 98,-0.7 98,-2.0 -2,-0.3 2,-0.5 -0.897 23.0-161.0-110.9 126.6 -10.7 -7.7 -12.6 111 114 A M E +JK 187 207F 0 76,-3.0 76,-2.3 -2,-0.5 2,-0.3 -0.934 16.8 177.9-102.2 128.0 -12.1 -5.4 -15.2 112 115 A I E - K 0 206F 4 94,-2.4 94,-2.1 -2,-0.5 2,-0.3 -0.914 37.0-109.2-122.2 155.3 -15.5 -6.3 -16.8 113 116 A K E > - K 0 205F 45 72,-0.4 3,-2.1 -2,-0.3 92,-0.3 -0.657 62.2 -88.8 -66.8 133.7 -17.8 -4.8 -19.3 114 117 A K T 3 S+ 0 0 113 90,-2.8 -1,-0.1 -2,-0.3 91,-0.0 -0.183 115.1 27.7 -49.4 134.0 -20.8 -3.6 -17.2 115 118 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.2 3,-0.1 90,-0.0 0.270 79.7 140.8 98.3 -9.3 -23.4 -6.3 -16.8 116 119 A T < - 0 0 10 -3,-2.1 2,-2.4 1,-0.1 -1,-0.3 -0.490 60.2-124.1 -67.0 131.1 -20.9 -9.2 -17.1 117 120 A P S S+ 0 0 108 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.376 73.8 111.7 -79.7 64.4 -22.1 -11.8 -14.5 118 121 A I + 0 0 6 -2,-2.4 -3,-0.1 1,-0.1 3,-0.1 -0.998 27.9 161.5-138.7 132.1 -18.7 -11.9 -12.7 119 122 A E + 0 0 148 -2,-0.4 2,-0.3 1,-0.3 91,-0.2 0.467 66.7 12.3-125.8 -9.6 -17.9 -10.7 -9.2 120 123 A S S > S- 0 0 31 89,-0.1 4,-1.6 1,-0.1 -1,-0.3 -0.966 76.4 -99.1-161.1 168.0 -14.6 -12.5 -8.3 121 124 A A H > S+ 0 0 3 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.875 122.8 59.4 -64.8 -38.0 -11.7 -14.5 -9.6 122 125 A E H > S+ 0 0 104 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.908 103.2 52.1 -54.5 -43.3 -13.5 -17.6 -8.3 123 126 A D H 4 S+ 0 0 35 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.902 111.6 46.1 -59.3 -44.1 -16.4 -16.6 -10.6 124 127 A L H >< S+ 0 0 0 -4,-1.6 3,-1.3 1,-0.2 -2,-0.2 0.930 110.8 52.2 -63.5 -46.3 -14.0 -16.5 -13.6 125 128 A A H 3< S+ 0 0 10 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.796 103.4 56.0 -65.2 -31.3 -12.2 -19.7 -12.8 126 129 A K T 3< S+ 0 0 155 -4,-1.6 2,-0.3 -5,-0.2 -1,-0.3 0.353 108.3 48.8 -87.4 7.6 -15.4 -21.9 -12.6 127 130 A Q < - 0 0 42 -3,-1.3 0, 0.0 -4,-0.1 0, 0.0 -0.892 52.8-162.4-143.1 168.1 -16.7 -21.1 -16.0 128 131 A T S S+ 0 0 124 -2,-0.3 -1,-0.1 3,-0.0 -4,-0.0 0.369 72.3 88.5-135.5 -3.1 -15.5 -20.9 -19.6 129 132 A E S S+ 0 0 147 1,-0.1 2,-0.6 2,-0.0 -2,-0.0 0.924 88.3 54.1 -64.5 -45.5 -18.1 -18.8 -21.4 130 133 A I S S- 0 0 7 -6,-0.1 55,-0.2 55,-0.0 -1,-0.1 -0.834 82.9-147.1 -95.8 118.3 -16.3 -15.5 -20.5 131 134 A A E -l 185 0F 20 53,-2.6 55,-2.2 -2,-0.6 2,-0.3 -0.380 17.3-169.5 -72.9 161.6 -12.7 -15.5 -21.7 132 135 A Y E +l 186 0F 4 53,-0.2 2,-0.3 -2,-0.1 55,-0.2 -0.991 10.1 163.4-157.0 150.8 -10.0 -13.6 -19.6 133 136 A G E -l 187 0F 0 53,-1.4 55,-2.9 -2,-0.3 2,-0.3 -0.866 20.6-135.1-152.9-179.0 -6.4 -12.5 -20.0 134 137 A T E -l 188 0F 0 32,-0.4 34,-1.7 -2,-0.3 2,-0.2 -0.863 41.7 -77.5-136.8 170.5 -3.6 -10.3 -18.8 135 138 A L B > -m 168 0G 24 53,-0.5 3,-0.6 -2,-0.3 6,-0.4 -0.503 52.3-120.5 -61.6 138.8 -0.9 -8.1 -20.2 136 139 A A T 3 S+ 0 0 29 32,-2.9 3,-0.1 1,-0.2 4,-0.1 -0.508 88.4 20.6 -75.8 154.2 2.0 -10.2 -21.6 137 140 A S T 3 S+ 0 0 25 1,-0.2 -78,-1.0 -2,-0.2 -79,-0.3 0.672 103.1 100.5 68.0 22.0 5.5 -9.7 -20.2 138 141 A G S <> S- 0 0 11 -3,-0.6 4,-1.8 -80,-0.1 -1,-0.2 -0.675 86.3 -90.9-131.6-174.6 4.5 -8.0 -16.9 139 142 A S H > S+ 0 0 17 1,-0.2 4,-2.1 -2,-0.2 5,-0.1 0.790 116.9 59.3 -73.5 -26.5 4.0 -8.7 -13.2 140 143 A T H > S+ 0 0 10 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.944 107.3 46.3 -67.3 -45.4 0.3 -9.6 -13.5 141 144 A K H > S+ 0 0 39 -6,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.950 112.5 51.0 -58.1 -45.6 1.1 -12.5 -15.9 142 145 A E H X S+ 0 0 49 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.855 103.0 60.4 -62.9 -35.5 3.9 -13.6 -13.6 143 146 A F H X S+ 0 0 44 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.945 110.4 40.5 -54.3 -51.8 1.5 -13.6 -10.6 144 147 A F H >< S+ 0 0 1 -4,-1.7 3,-0.6 1,-0.2 -2,-0.2 0.950 115.0 51.1 -65.4 -46.6 -0.7 -16.2 -12.2 145 148 A R H 3< S+ 0 0 91 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.849 117.6 40.0 -56.0 -37.1 2.2 -18.2 -13.6 146 149 A R H 3< S+ 0 0 155 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.589 87.9 115.1 -93.2 -14.9 3.8 -18.4 -10.1 147 150 A S << - 0 0 16 -4,-1.3 9,-0.0 -3,-0.6 -3,-0.0 -0.249 40.9-171.5 -64.9 147.1 0.8 -18.8 -7.9 148 151 A K + 0 0 170 5,-0.0 2,-0.5 4,-0.0 -1,-0.1 0.129 55.1 112.4-115.5 13.5 0.4 -22.0 -5.8 149 152 A I S > S- 0 0 98 1,-0.1 4,-2.5 2,-0.0 3,-0.5 -0.787 73.1-127.9 -92.3 129.2 -3.2 -21.0 -4.8 150 153 A A H > S+ 0 0 76 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.855 103.7 48.7 -45.9 -53.6 -5.8 -23.3 -6.4 151 154 A V H > S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 116.2 43.7 -58.3 -42.1 -8.1 -20.7 -7.9 152 155 A Y H > S+ 0 0 29 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.838 110.0 55.2 -74.9 -31.9 -5.1 -18.9 -9.5 153 156 A E H X S+ 0 0 83 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.921 109.3 48.7 -62.5 -43.1 -3.5 -22.1 -10.7 154 157 A K H X S+ 0 0 120 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.907 111.4 49.0 -60.6 -46.9 -6.8 -23.0 -12.5 155 158 A M H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.896 112.2 48.7 -60.4 -41.2 -7.0 -19.5 -14.1 156 159 A W H X S+ 0 0 30 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.893 108.3 53.3 -69.7 -38.2 -3.4 -19.8 -15.2 157 160 A S H X S+ 0 0 68 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.947 113.2 44.7 -59.8 -46.6 -4.0 -23.3 -16.7 158 161 A Y H X S+ 0 0 61 -4,-2.4 4,-0.8 1,-0.2 3,-0.2 0.937 116.5 44.5 -60.0 -49.2 -6.9 -21.8 -18.6 159 162 A M H >< S+ 0 0 2 -4,-2.8 3,-0.8 1,-0.2 7,-0.4 0.905 108.8 55.0 -67.4 -41.0 -5.0 -18.7 -19.8 160 163 A K H 3< S+ 0 0 122 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.822 118.0 35.6 -63.0 -32.3 -1.8 -20.4 -20.8 161 164 A S H 3< S+ 0 0 89 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.439 88.4 126.2-102.2 -2.1 -3.6 -22.8 -23.1 162 165 A A << - 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