==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 27-JUN-08 3DLN . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.H.AHMED,Q.WANG,H.SONDERMANN,R.E.OSWALD . 259 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 68.0 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 . 12 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 27.8 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 2 1 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 . 0 2 0 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 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 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 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 0 246 0, 0.0 2,-0.5 0, 0.0 46,-0.4 0.000 360.0 360.0 360.0 -47.4 -1.1 38.9 16.8 2 5 A T - 0 0 80 44,-0.1 2,-0.3 46,-0.1 46,-0.2 -0.563 360.0-143.1 -70.5 119.2 2.3 38.4 18.3 3 6 A I E -a 48 0A 19 44,-2.5 46,-2.1 -2,-0.5 2,-0.5 -0.617 9.1-123.1 -88.2 145.2 3.7 35.1 16.9 4 7 A V E -a 49 0A 51 -2,-0.3 77,-2.4 44,-0.2 78,-1.7 -0.758 21.2-163.2 -89.2 124.1 5.8 32.8 19.0 5 8 A V E -ab 50 82A 4 44,-2.7 46,-2.7 -2,-0.5 78,-0.2 -0.901 7.4-156.8-109.0 103.7 9.2 32.0 17.6 6 9 A T E +ab 51 83A 0 76,-2.3 78,-1.5 -2,-0.7 2,-0.3 -0.552 26.1 151.8 -79.4 144.8 10.7 28.9 19.2 7 10 A T E -a 52 0A 2 44,-2.2 46,-2.9 -2,-0.2 2,-0.3 -0.858 33.5-112.8-154.2-171.4 14.5 28.7 19.0 8 11 A I - 0 0 9 76,-0.3 2,-1.4 -2,-0.3 6,-0.2 -0.993 23.8-112.4-141.7 144.6 17.5 27.2 20.9 9 12 A L + 0 0 68 -2,-0.3 2,-0.4 44,-0.2 6,-0.1 -0.606 62.9 137.6 -75.6 95.3 20.5 28.4 22.8 10 13 A E B >> -E 14 0B 18 -2,-1.4 4,-2.3 4,-0.7 3,-1.1 -0.964 54.6 -87.6-143.6 119.2 23.2 27.3 20.4 11 14 A S T 34 S+ 0 0 51 -2,-0.4 186,-0.1 1,-0.3 185,-0.1 -0.504 102.2 4.7 -75.1 142.5 26.2 29.5 19.6 12 15 A P T 34 S+ 0 0 0 0, 0.0 20,-2.2 0, 0.0 -1,-0.3 -0.887 125.2 61.9 -99.6 21.5 26.5 31.5 17.5 13 16 A Y T <4 S+ 0 0 0 -3,-1.1 20,-1.2 1,-0.3 21,-1.1 0.952 121.9 3.4 -69.0 -53.0 22.8 31.3 16.4 14 17 A V B < S+E 10 0B 2 -4,-2.3 -4,-0.7 -6,-0.2 2,-0.3 -0.962 77.2 158.1-140.9 120.4 21.2 32.3 19.7 15 18 A M E -F 30 0C 35 15,-2.6 15,-2.3 -2,-0.4 2,-0.3 -0.952 45.2 -99.6-139.0 156.4 23.2 33.4 22.7 16 19 A Y E -F 29 0C 111 -2,-0.3 13,-0.2 13,-0.2 12,-0.1 -0.595 43.8-120.3 -74.3 135.5 22.6 35.5 25.8 17 20 A K > - 0 0 52 11,-2.5 3,-2.2 -2,-0.3 4,-0.2 -0.398 34.3 -95.6 -72.8 158.4 23.9 39.0 25.4 18 21 A K T 3 S+ 0 0 194 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.830 124.3 29.3 -39.8 -48.6 26.6 40.1 27.9 19 22 A N T > S+ 0 0 59 1,-0.2 3,-1.9 2,-0.1 -1,-0.3 -0.204 76.3 137.0-111.4 41.3 24.0 41.8 30.2 20 23 A H G X + 0 0 48 -3,-2.2 3,-1.9 1,-0.3 -1,-0.2 0.805 65.4 66.0 -56.8 -34.1 21.0 39.7 29.5 21 24 A E G 3 S+ 0 0 178 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.706 102.4 50.0 -63.7 -16.9 20.0 39.5 33.2 22 25 A Q G < S+ 0 0 154 -3,-1.9 -1,-0.3 6,-0.1 2,-0.2 0.392 108.2 66.9 -98.7 -1.0 19.4 43.2 33.0 23 26 A L < - 0 0 56 -3,-1.9 2,-0.3 -4,-0.2 5,-0.1 -0.650 65.2-147.0-117.0 173.7 17.2 42.9 29.9 24 27 A E > - 0 0 168 -2,-0.2 3,-1.2 0, 0.0 4,-0.2 -0.918 52.9 -6.2-137.8 164.0 13.8 41.5 28.9 25 28 A G G > S- 0 0 19 -2,-0.3 3,-1.8 1,-0.2 4,-0.2 -0.139 124.6 -11.2 53.5-143.4 12.1 39.8 26.0 26 29 A N G > S+ 0 0 36 1,-0.3 3,-1.6 22,-0.2 -1,-0.2 0.749 124.8 74.3 -60.9 -25.1 14.0 39.6 22.7 27 30 A E G < S+ 0 0 116 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.603 81.1 73.1 -65.8 -10.2 16.6 42.0 23.9 28 31 A R G < S+ 0 0 71 -3,-1.8 -11,-2.5 -4,-0.2 -1,-0.3 0.747 96.2 57.6 -75.1 -21.6 18.1 39.2 26.0 29 32 A Y E < +F 16 0C 13 -3,-1.6 2,-0.3 -13,-0.2 -13,-0.2 -0.713 53.8 177.2-115.4 161.2 19.5 37.4 23.0 30 33 A E E +F 15 0C 68 -15,-2.3 -15,-2.6 -2,-0.2 2,-0.2 -0.974 28.8 90.8-151.7 157.5 21.8 38.0 20.1 31 34 A G S > S- 0 0 0 -2,-0.3 4,-2.5 -17,-0.2 -18,-0.3 -0.778 80.1 -55.4 141.7 175.1 23.1 35.9 17.2 32 35 A Y H > S+ 0 0 1 -20,-2.2 4,-2.4 1,-0.2 -19,-0.2 0.899 131.2 41.9 -53.7 -48.3 22.7 34.7 13.7 33 36 A C H > S+ 0 0 2 -20,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.756 110.0 57.4 -75.2 -23.6 19.2 33.4 14.2 34 37 A V H > S+ 0 0 18 -21,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.931 112.9 41.5 -69.9 -42.1 18.2 36.4 16.3 35 38 A D H X S+ 0 0 33 -4,-2.5 4,-2.5 -22,-0.2 -2,-0.2 0.895 113.8 53.0 -69.1 -41.3 19.1 38.6 13.4 36 39 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.916 108.0 50.1 -60.7 -44.1 17.5 36.2 10.9 37 40 A A H X S+ 0 0 4 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.917 110.3 51.7 -60.8 -42.0 14.2 36.3 12.8 38 41 A Y H X S+ 0 0 115 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.937 112.1 45.0 -59.5 -48.9 14.4 40.1 12.8 39 42 A E H X S+ 0 0 46 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.906 114.5 47.9 -63.5 -43.6 14.9 40.2 9.0 40 43 A I H X S+ 0 0 4 -4,-2.7 4,-2.7 1,-0.2 3,-0.3 0.934 110.4 51.3 -63.5 -45.9 12.2 37.6 8.3 41 44 A A H X>S+ 0 0 7 -4,-2.8 5,-1.6 1,-0.2 4,-1.3 0.863 106.8 56.4 -59.1 -36.2 9.7 39.4 10.6 42 45 A K H <5S+ 0 0 116 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.873 112.8 39.2 -64.0 -39.7 10.4 42.6 8.7 43 46 A H H <5S+ 0 0 76 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.828 120.0 44.5 -79.3 -34.4 9.5 41.1 5.3 44 47 A V H <5S- 0 0 23 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.608 106.1-132.5 -84.0 -12.8 6.6 39.1 6.6 45 48 A R T <5 + 0 0 224 -4,-1.3 2,-0.3 -5,-0.3 -3,-0.2 0.980 54.7 137.1 58.6 64.6 5.4 42.2 8.6 46 49 A I < - 0 0 43 -5,-1.6 2,-0.4 -6,-0.0 -1,-0.2 -0.960 53.6-127.9-138.8 153.6 4.8 40.5 11.9 47 50 A K + 0 0 118 -46,-0.4 -44,-2.5 -2,-0.3 2,-0.3 -0.817 39.4 179.8 -97.5 143.0 5.4 41.1 15.6 48 51 A Y E -a 3 0A 41 -2,-0.4 2,-0.4 -46,-0.2 -44,-0.2 -0.958 27.6-147.5-145.7 163.4 7.2 38.2 17.4 49 52 A K E -a 4 0A 96 -46,-2.1 -44,-2.7 -2,-0.3 2,-0.2 -0.995 23.9-131.0-134.1 124.3 8.6 37.0 20.6 50 53 A L E -a 5 0A 7 -2,-0.4 2,-0.4 -46,-0.2 -44,-0.2 -0.537 23.1-169.9 -75.9 139.3 11.6 34.6 20.8 51 54 A S E -a 6 0A 51 -46,-2.7 -44,-2.2 -2,-0.2 2,-0.4 -0.950 18.7-137.4-136.0 113.8 11.1 31.6 23.1 52 55 A I E -a 7 0A 40 -2,-0.4 -44,-0.2 -46,-0.2 -46,-0.1 -0.572 39.0-105.5 -71.2 123.0 14.0 29.3 24.0 53 56 A V > - 0 0 5 -46,-2.9 3,-1.4 -2,-0.4 -44,-0.2 -0.232 25.6-133.2 -52.5 126.5 12.7 25.7 23.7 54 57 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.1 16,-0.1 -2,-0.1 0.840 101.6 41.1 -51.3 -46.3 12.1 24.3 27.2 55 58 A D T 3 S- 0 0 69 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.449 102.2-129.3 -86.3 0.5 13.8 20.9 26.8 56 59 A G < + 0 0 35 -3,-1.4 2,-0.3 1,-0.2 -2,-0.1 0.752 64.0 129.2 60.0 27.1 16.7 22.4 24.9 57 60 A K - 0 0 62 1,-0.1 14,-1.3 113,-0.0 -1,-0.2 -0.781 59.7-138.7-114.2 158.7 16.3 19.8 22.1 58 61 A Y - 0 0 5 -2,-0.3 14,-1.8 12,-0.3 13,-0.5 0.949 65.0 -71.5 -78.0 -52.8 16.0 20.1 18.3 59 62 A G + 0 0 4 78,-0.9 2,-0.3 11,-0.2 11,-0.2 -0.249 56.1 156.1 152.1 119.0 13.3 17.5 17.6 60 63 A A - 0 0 28 9,-0.2 9,-2.1 -2,-0.1 2,-0.4 -0.986 34.7-120.1-154.2 150.0 12.8 13.8 17.6 61 64 A R B -G 68 0D 122 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.808 25.5-125.2 -97.4 133.5 9.9 11.4 17.9 62 65 A D > - 0 0 69 5,-1.9 4,-2.9 -2,-0.4 5,-0.2 -0.653 14.3-144.2 -75.9 119.0 9.8 8.9 20.8 63 66 A P T 4 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.714 97.6 42.4 -56.1 -20.8 9.3 5.5 19.1 64 67 A E T 4 S+ 0 0 159 3,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.934 127.6 23.1 -89.6 -64.9 7.2 4.5 22.1 65 68 A T T 4 S- 0 0 79 2,-0.1 3,-0.1 1,-0.1 -1,-0.0 0.706 90.4-140.3 -77.0 -21.4 4.9 7.4 22.9 66 69 A K < + 0 0 105 -4,-2.9 2,-0.4 1,-0.3 -1,-0.1 0.607 52.9 144.3 69.8 11.9 5.2 8.8 19.4 67 70 A I - 0 0 93 -5,-0.2 -5,-1.9 -6,-0.1 2,-0.3 -0.679 47.5-132.8 -86.4 133.5 5.4 12.3 21.0 68 71 A W B -G 61 0D 27 -2,-0.4 -7,-0.2 -7,-0.2 2,-0.2 -0.677 24.1-168.5 -85.9 136.5 7.7 14.8 19.3 69 72 A N > + 0 0 47 -9,-2.1 4,-1.8 -2,-0.3 3,-0.2 -0.455 45.1 32.0-109.9-173.3 10.1 16.8 21.6 70 73 A G H > S- 0 0 0 2,-0.2 4,-1.6 1,-0.2 -12,-0.3 -0.113 116.9 -34.6 64.4-161.2 12.2 19.9 21.0 71 74 A M H > S+ 0 0 0 -14,-1.3 4,-1.8 -13,-0.5 -1,-0.2 0.882 137.9 58.9 -63.4 -39.7 11.3 22.7 18.7 72 75 A V H > S+ 0 0 0 -14,-1.8 4,-2.7 -3,-0.2 3,-0.4 0.941 106.5 49.7 -55.0 -45.0 9.7 20.3 16.2 73 76 A G H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 6,-0.3 0.877 103.6 57.9 -61.7 -39.5 7.4 19.3 19.0 74 77 A E H <>S+ 0 0 40 -4,-1.6 5,-2.1 1,-0.2 6,-2.0 0.867 113.1 41.8 -59.5 -34.4 6.5 23.0 19.9 75 78 A L H ><5S+ 0 0 1 -4,-1.8 3,-1.4 -3,-0.4 -2,-0.2 0.921 112.4 51.9 -76.9 -48.0 5.3 23.3 16.3 76 79 A V H 3<5S+ 0 0 51 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.868 114.8 42.6 -57.8 -39.5 3.5 20.0 16.0 77 80 A Y T 3<5S- 0 0 98 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.301 115.3-112.9 -94.0 11.3 1.5 20.7 19.2 78 81 A G T < 5S+ 0 0 59 -3,-1.4 -3,-0.2 2,-0.2 -4,-0.1 0.673 82.8 120.1 70.5 20.5 0.8 24.3 18.4 79 82 A R S - 0 0 35 -2,-0.7 4,-2.4 1,-0.1 5,-0.2 -0.882 47.2-114.4-129.2 161.2 15.0 15.9 7.2 91 94 A L H > S+ 0 0 139 -2,-0.3 4,-1.3 1,-0.2 -1,-0.1 0.950 113.6 49.6 -59.9 -52.1 12.5 13.5 5.7 92 95 A V H 4 S+ 0 0 58 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.861 114.0 45.6 -58.7 -36.5 10.9 12.5 9.0 93 96 A R H >> S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 3,-1.9 0.909 105.9 59.2 -72.7 -40.6 10.5 16.2 10.1 94 97 A E H 3< S+ 0 0 73 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.770 97.9 63.5 -58.6 -24.6 9.1 17.2 6.6 95 98 A E T 3< S+ 0 0 129 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.766 117.2 24.3 -72.3 -22.7 6.4 14.6 7.3 96 99 A V T <4 S+ 0 0 42 -3,-1.9 127,-0.8 -4,-0.4 2,-0.3 0.592 126.6 26.6-118.7 -15.7 5.0 16.6 10.3 97 100 A I E < S-D 222 0A 0 -4,-2.4 2,-0.3 125,-0.2 -1,-0.1 -0.875 76.2-108.3-138.5 172.2 6.1 20.2 9.8 98 101 A D E -D 221 0A 46 123,-3.2 123,-1.7 -2,-0.3 2,-0.4 -0.783 25.8-158.9-104.9 151.9 6.9 22.6 6.9 99 102 A F E -D 220 0A 28 -2,-0.3 121,-0.2 121,-0.2 2,-0.1 -0.983 12.8-133.9-131.5 139.9 10.4 23.9 6.0 100 103 A S - 0 0 6 119,-1.7 3,-0.1 -2,-0.4 132,-0.1 -0.349 50.2 -79.3 -78.3 169.7 11.4 27.0 4.0 101 104 A K S S- 0 0 120 1,-0.2 118,-0.4 131,-0.1 -1,-0.2 -0.346 73.9 -70.7 -64.0 156.9 14.1 26.4 1.4 102 105 A P - 0 0 62 0, 0.0 116,-0.2 0, 0.0 -1,-0.2 -0.178 38.2-172.5 -54.7 136.3 17.6 26.3 3.1 103 106 A F S S+ 0 0 9 114,-2.0 2,-0.3 1,-0.3 115,-0.1 0.460 82.3 26.9-104.0 -6.0 19.0 29.6 4.6 104 107 A M E S-I 217 0E 15 113,-0.8 113,-1.9 2,-0.0 2,-0.4 -0.978 72.7-144.2-154.4 139.1 22.3 27.7 5.2 105 108 A S E +I 216 0E 104 -2,-0.3 2,-0.3 111,-0.2 111,-0.3 -0.909 36.0 141.1-109.1 135.3 24.0 24.7 3.6 106 109 A L E -I 215 0E 8 109,-2.4 109,-3.1 -2,-0.4 2,-0.3 -0.882 29.8-150.0-155.6-174.6 26.0 22.2 5.6 107 110 A G - 0 0 0 -2,-0.3 84,-3.3 107,-0.2 85,-0.2 -0.977 39.9 -80.7-161.8 159.8 27.0 18.7 6.3 108 111 A I E +J 190 0F 0 -2,-0.3 104,-3.1 82,-0.3 105,-0.4 -0.453 56.1 177.5 -67.6 139.6 28.1 16.4 9.2 109 112 A S E -J 189 0F 0 80,-3.0 80,-1.6 102,-0.2 2,-0.5 -0.815 28.2-105.9-136.9 176.7 31.8 16.9 10.0 110 113 A I E -JK 188 208F 3 98,-0.6 98,-1.9 -2,-0.2 2,-0.5 -0.924 22.4-162.0-114.5 131.0 34.5 15.7 12.4 111 114 A M E +JK 187 207F 0 76,-2.8 76,-2.2 -2,-0.5 2,-0.3 -0.939 16.1 172.1-110.8 129.1 35.9 17.8 15.2 112 115 A I E - K 0 206F 4 94,-2.0 94,-1.8 -2,-0.5 2,-0.4 -0.890 39.5-107.4-130.2 161.8 39.2 16.9 16.8 113 116 A K E > - K 0 205F 53 72,-0.3 3,-2.1 -2,-0.3 92,-0.3 -0.737 61.1 -88.0 -83.3 138.3 41.6 18.5 19.3 114 117 A K T 3 S+ 0 0 116 90,-2.6 -1,-0.1 -2,-0.4 91,-0.0 -0.184 116.1 30.7 -50.8 135.6 44.6 19.7 17.3 115 118 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 3,-0.1 90,-0.0 0.211 80.7 141.0 100.4 -15.4 47.2 17.0 16.9 116 119 A T < - 0 0 13 -3,-2.1 2,-2.4 1,-0.1 -1,-0.3 -0.442 60.0-123.3 -63.7 130.6 44.7 14.1 17.0 117 120 A P S S+ 0 0 111 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.293 75.1 109.6 -72.8 55.5 45.8 11.3 14.5 118 121 A I + 0 0 6 -2,-2.4 -3,-0.1 1,-0.1 3,-0.1 -0.998 28.4 160.4-136.9 132.8 42.5 11.4 12.6 119 122 A E + 0 0 148 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.443 66.9 8.8-126.9 -6.7 41.7 12.7 9.1 120 123 A S S > S- 0 0 30 89,-0.1 4,-1.4 1,-0.1 -1,-0.2 -0.973 77.4 -92.7-163.4 174.7 38.5 11.0 8.2 121 124 A A H > S+ 0 0 4 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.881 122.4 56.4 -64.3 -39.2 35.5 8.9 9.2 122 125 A E H > S+ 0 0 96 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.887 102.8 55.4 -60.0 -40.1 37.3 5.7 8.1 123 126 A D H 4 S+ 0 0 36 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.879 111.3 43.7 -61.5 -39.2 40.2 6.6 10.4 124 127 A L H >< S+ 0 0 0 -4,-1.4 3,-1.4 1,-0.2 -2,-0.2 0.934 112.6 51.8 -70.6 -47.0 37.8 6.8 13.4 125 128 A A H 3< S+ 0 0 8 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.795 103.7 57.2 -60.8 -33.5 35.9 3.6 12.5 126 129 A K T 3< S+ 0 0 148 -4,-2.0 2,-0.3 -5,-0.2 -1,-0.3 0.314 109.5 44.0 -84.9 9.1 39.1 1.5 12.1 127 130 A Q < - 0 0 43 -3,-1.4 0, 0.0 3,-0.1 0, 0.0 -0.907 52.6-160.5-144.4 171.4 40.3 2.1 15.7 128 131 A T S S+ 0 0 122 -2,-0.3 -1,-0.1 3,-0.1 -4,-0.1 0.383 73.3 88.4-134.5 -2.4 39.1 2.3 19.3 129 132 A E S S+ 0 0 150 1,-0.1 2,-0.6 2,-0.0 -2,-0.0 0.871 89.8 54.7 -66.4 -36.1 41.8 4.3 21.1 130 133 A I S S- 0 0 8 -6,-0.1 55,-0.2 -13,-0.1 -1,-0.1 -0.887 82.5-150.5-102.5 118.4 40.0 7.5 20.2 131 134 A A E -l 185 0F 22 53,-2.6 55,-2.1 -2,-0.6 2,-0.3 -0.441 15.1-172.1 -82.6 161.4 36.4 7.6 21.3 132 135 A Y E +l 186 0F 4 53,-0.2 2,-0.2 -2,-0.1 55,-0.2 -0.992 9.7 160.7-154.8 149.5 33.8 9.6 19.4 133 136 A G E -l 187 0F 0 53,-1.4 55,-2.5 -2,-0.3 2,-0.3 -0.751 20.4-132.1-149.2-164.5 30.2 10.7 19.7 134 137 A T E -lm 188 167F 0 32,-0.9 34,-1.7 -2,-0.2 2,-0.1 -0.928 41.2 -70.8-152.2 172.6 27.4 13.1 18.7 135 138 A L E > - m 0 168F 8 53,-0.6 3,-0.7 -2,-0.3 6,-0.4 -0.474 57.9-116.3 -67.9 141.6 24.7 15.4 20.0 136 139 A D T 3 S+ 0 0 54 32,-3.5 3,-0.1 1,-0.2 -1,-0.1 -0.597 88.2 11.3 -84.8 142.1 21.9 13.3 21.4 137 140 A S T 3 S+ 0 0 30 -2,-0.3 -78,-0.9 1,-0.2 -79,-0.2 0.737 102.0 109.8 68.7 27.0 18.4 13.4 19.9 138 141 A G S <> S- 0 0 7 -3,-0.7 4,-1.6 -80,-0.1 -1,-0.2 -0.591 84.4 -90.1-121.3-174.5 19.4 15.4 16.7 139 142 A S H > S+ 0 0 10 121,-2.0 4,-1.9 1,-0.2 -2,-0.1 0.806 119.6 58.3 -68.6 -29.7 19.7 14.8 13.0 140 143 A T H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.923 106.0 47.7 -67.2 -43.8 23.4 13.7 13.2 141 144 A K H > S+ 0 0 29 -6,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.929 112.1 50.9 -62.3 -42.3 22.6 10.9 15.6 142 145 A E H X S+ 0 0 53 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.864 102.5 62.0 -62.1 -36.5 19.8 9.8 13.3 143 146 A F H X S+ 0 0 43 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.941 110.2 38.0 -53.6 -52.8 22.2 9.9 10.3 144 147 A F H < S+ 0 0 1 -4,-1.6 12,-0.2 2,-0.2 -1,-0.2 0.895 114.8 54.5 -68.7 -39.9 24.4 7.2 11.9 145 148 A R H < S+ 0 0 89 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.889 118.7 34.8 -60.4 -39.4 21.5 5.2 13.2 146 149 A R H < S+ 0 0 164 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.584 89.8 118.1 -93.6 -11.8 19.9 5.1 9.8 147 150 A S < - 0 0 17 -4,-1.5 9,-0.0 -5,-0.2 -3,-0.0 -0.255 40.5-170.6 -62.6 142.0 23.0 4.8 7.5 148 151 A K + 0 0 173 5,-0.0 2,-0.5 4,-0.0 -1,-0.1 0.163 54.3 112.4-113.4 12.7 23.5 1.8 5.3 149 152 A I S >> S- 0 0 94 1,-0.1 4,-2.4 2,-0.0 3,-0.6 -0.790 72.2-129.2 -90.0 126.2 27.0 2.8 4.4 150 153 A A H 3> S+ 0 0 73 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.856 103.2 48.5 -38.5 -63.0 29.6 0.3 5.8 151 154 A V H 3> S+ 0 0 27 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.862 116.5 43.6 -52.0 -41.5 31.9 2.8 7.5 152 155 A Y H <> S+ 0 0 26 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.814 109.2 56.8 -76.4 -29.6 29.0 4.7 9.1 153 156 A E H X S+ 0 0 85 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.871 107.5 50.1 -66.4 -35.7 27.3 1.4 10.2 154 157 A K H X S+ 0 0 116 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.906 110.3 49.6 -67.7 -42.2 30.6 0.6 12.0 155 158 A M H X S+ 0 0 0 -4,-1.6 4,-2.7 -5,-0.2 5,-0.2 0.908 110.8 48.5 -64.5 -42.5 30.6 3.9 13.7 156 159 A W H X S+ 0 0 38 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.887 107.0 57.3 -64.8 -38.4 27.0 3.6 14.8 157 160 A S H X S+ 0 0 70 -4,-1.9 4,-0.9 -5,-0.2 -1,-0.2 0.901 112.3 41.6 -58.3 -41.9 27.7 0.1 16.1 158 161 A Y H >X S+ 0 0 62 -4,-1.7 4,-0.8 2,-0.2 3,-0.6 0.971 118.0 43.1 -70.3 -56.4 30.5 1.5 18.3 159 162 A M H >< S+ 0 0 2 -4,-2.7 3,-0.9 1,-0.2 7,-0.4 0.894 106.1 62.8 -57.8 -44.2 28.6 4.7 19.6 160 163 A K H 3< S+ 0 0 116 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.845 118.7 26.3 -50.6 -39.4 25.4 2.8 20.2 161 164 A S H << S+ 0 0 89 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.343 89.4 136.2-109.1 5.6 27.0 0.6 22.8 162 165 A A << - 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