==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 01-AUG-05 2AIX . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.S.KASTRUP . 258 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.8 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 . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 28.7 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 K 0 0 245 0, 0.0 2,-0.6 0, 0.0 46,-0.4 0.000 360.0 360.0 360.0 -23.2 17.4 61.8 12.8 2 2 A T - 0 0 77 44,-0.1 2,-0.3 1,-0.1 46,-0.2 -0.741 360.0-119.0 -81.7 121.2 18.1 58.3 14.1 3 3 A V E -a 48 0A 14 44,-2.8 46,-2.6 -2,-0.6 2,-0.7 -0.450 20.3-140.5 -66.2 123.6 15.0 56.2 13.1 4 4 A V E -a 49 0A 48 -2,-0.3 77,-2.2 44,-0.2 78,-1.6 -0.770 17.9-161.9 -88.6 115.6 13.2 54.9 16.2 5 5 A V E -ab 50 82A 0 44,-3.0 46,-2.5 -2,-0.7 2,-0.5 -0.856 3.7-157.9-102.2 124.0 12.0 51.4 15.4 6 6 A T E +ab 51 83A 0 76,-2.8 78,-1.5 -2,-0.5 2,-0.2 -0.851 26.9 151.9 -99.9 134.0 9.3 49.9 17.6 7 7 A T E -a 52 0A 3 44,-2.4 46,-3.1 -2,-0.5 2,-0.3 -0.771 33.0-120.6-143.6-170.2 9.1 46.1 17.6 8 8 A I - 0 0 7 76,-0.3 2,-1.0 -2,-0.2 6,-0.1 -0.999 25.5-108.4-145.1 143.5 8.0 43.3 19.9 9 9 A L + 0 0 79 -2,-0.3 2,-0.3 44,-0.2 6,-0.2 -0.601 60.9 139.9 -73.8 104.6 9.7 40.2 21.4 10 10 A E B >> -E 14 0B 24 4,-1.1 3,-1.9 -2,-1.0 4,-1.4 -0.809 53.6 -95.7-151.1 102.3 8.1 37.4 19.4 11 11 A S T 34 S+ 0 0 57 1,-0.3 4,-0.1 -2,-0.3 20,-0.1 -0.358 102.1 10.8 -60.5 139.0 10.3 34.4 18.4 12 12 A P T 34 S+ 0 0 0 0, 0.0 20,-2.6 0, 0.0 -1,-0.3 -0.919 125.6 57.9 -98.5 17.3 11.6 34.1 15.7 13 13 A Y T <4 S+ 0 0 0 -3,-1.9 20,-1.4 1,-0.3 21,-1.1 0.934 125.2 2.0 -69.6 -48.3 11.0 37.7 14.6 14 14 A V B < S+E 10 0B 3 -4,-1.4 -4,-1.1 19,-0.2 2,-0.3 -0.973 76.7 162.3-144.6 126.2 12.7 39.4 17.5 15 15 A M E -F 30 0C 32 15,-2.3 15,-1.8 -2,-0.4 2,-0.4 -0.963 41.6-105.0-141.8 157.3 14.5 37.5 20.3 16 16 A M E -F 29 0C 63 -2,-0.3 13,-0.2 13,-0.2 3,-0.1 -0.681 41.9-121.9 -81.6 134.8 17.1 38.3 23.0 17 17 A K > - 0 0 53 11,-2.5 3,-0.8 -2,-0.4 4,-0.1 -0.375 42.8 -78.9 -71.2 158.4 20.5 36.8 22.1 18 18 A K T 3 S+ 0 0 189 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.262 117.0 3.2 -55.5 143.9 22.1 34.4 24.6 19 19 A N T > S+ 0 0 113 1,-0.1 3,-0.7 -3,-0.1 -1,-0.3 0.894 82.4 164.4 38.2 58.9 23.6 36.2 27.6 20 20 A H G X + 0 0 57 -3,-0.8 3,-3.1 1,-0.2 -1,-0.1 0.674 52.4 86.6 -76.6 -21.9 22.4 39.5 26.2 21 21 A E G 3 S+ 0 0 149 1,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 0.798 90.4 54.2 -50.5 -26.6 22.9 41.5 29.5 22 22 A M G < S+ 0 0 148 -3,-0.7 2,-0.3 2,-0.1 -1,-0.3 0.157 97.9 82.6 -93.6 15.8 26.5 41.9 28.1 23 23 A L < - 0 0 57 -3,-3.1 2,-0.3 -6,-0.1 5,-0.1 -0.866 67.0-135.5-121.7 156.8 25.4 43.4 24.8 24 24 A E > - 0 0 170 -2,-0.3 3,-1.5 3,-0.0 4,-0.2 -0.843 49.1 -36.4-117.3 151.5 24.4 46.9 23.8 25 25 A G G > S- 0 0 18 -2,-0.3 3,-1.7 1,-0.3 4,-0.2 -0.098 123.1 -3.4 49.5-134.4 21.7 48.5 21.7 26 26 A N G > S+ 0 0 40 1,-0.3 3,-1.6 22,-0.2 -1,-0.3 0.738 122.8 74.1 -61.9 -25.3 20.5 46.7 18.6 27 27 A E G < S+ 0 0 126 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.595 81.3 72.8 -65.8 -10.5 23.2 44.0 19.1 28 28 A R G < S+ 0 0 66 -3,-1.7 -11,-2.5 -4,-0.2 -1,-0.3 0.694 95.7 59.6 -76.2 -19.2 21.0 42.6 22.0 29 29 A Y E < +F 16 0C 16 -3,-1.6 2,-0.3 -13,-0.2 -13,-0.2 -0.686 55.4 175.7-113.6 163.9 18.5 41.2 19.6 30 30 A E E +F 15 0C 69 -15,-1.8 -15,-2.3 -2,-0.2 2,-0.2 -0.971 26.8 89.4-156.8 160.4 18.3 38.7 16.7 31 31 A G S > S- 0 0 0 -2,-0.3 4,-2.3 -17,-0.2 -18,-0.3 -0.803 81.3 -51.8 139.3-179.6 15.7 37.3 14.5 32 32 A Y H > S+ 0 0 2 -20,-2.6 4,-2.4 -2,-0.2 -19,-0.2 0.906 132.0 42.2 -58.2 -47.3 13.7 37.6 11.2 33 33 A C H > S+ 0 0 2 -20,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.751 110.2 57.0 -75.7 -23.3 12.7 41.2 11.9 34 34 A V H > S+ 0 0 19 -21,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.932 112.4 42.2 -70.6 -44.2 16.1 42.2 13.2 35 35 A D H X S+ 0 0 36 -4,-2.3 4,-2.1 -22,-0.2 -2,-0.2 0.923 114.8 51.3 -65.5 -44.5 17.6 41.1 9.9 36 36 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.920 107.7 51.9 -59.2 -45.4 14.8 42.7 8.0 37 37 A A H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.904 108.9 51.0 -58.6 -42.3 15.2 46.0 9.7 38 38 A A H X S+ 0 0 34 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.902 111.4 47.5 -62.8 -41.3 18.9 46.0 8.9 39 39 A E H X S+ 0 0 48 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.901 113.5 47.2 -67.1 -41.8 18.2 45.3 5.2 40 40 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.919 113.2 48.2 -65.5 -44.0 15.5 48.0 5.1 41 41 A A H X>S+ 0 0 6 -4,-2.7 5,-1.6 -5,-0.2 4,-1.3 0.906 111.6 50.8 -62.2 -42.5 17.8 50.5 6.8 42 42 A K H <5S+ 0 0 150 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.893 114.5 43.8 -62.1 -40.9 20.6 49.6 4.5 43 43 A H H <5S+ 0 0 77 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.819 119.0 41.1 -75.7 -33.0 18.3 50.1 1.4 44 44 A C H <5S- 0 0 37 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.513 107.1-125.2 -93.1 -6.1 16.7 53.3 2.7 45 45 A G T <5 + 0 0 70 -4,-1.3 2,-0.3 -5,-0.2 -3,-0.2 0.884 62.3 125.7 67.1 42.9 20.0 54.7 4.0 46 46 A F < - 0 0 34 -5,-1.6 2,-0.3 -6,-0.1 -1,-0.2 -0.914 55.4-126.0-131.5 158.8 19.1 55.5 7.6 47 47 A K - 0 0 168 -46,-0.4 -44,-2.8 -2,-0.3 2,-0.3 -0.724 35.0-171.5 -97.0 152.5 20.4 54.7 11.0 48 48 A Y E -a 3 0A 50 -2,-0.3 2,-0.4 -46,-0.2 -44,-0.2 -0.959 25.1-142.1-146.9 164.8 18.0 53.2 13.5 49 49 A K E -a 4 0A 81 -46,-2.6 -44,-3.0 -2,-0.3 2,-0.4 -0.991 21.1-140.3-129.0 120.6 17.3 52.1 17.1 50 50 A L E +a 5 0A 5 -2,-0.4 2,-0.4 -46,-0.2 -44,-0.2 -0.684 25.3 178.8 -83.1 131.3 15.4 49.0 17.9 51 51 A T E -a 6 0A 40 -46,-2.5 -44,-2.4 -2,-0.4 2,-0.5 -0.992 27.2-126.9-133.3 139.8 13.0 49.4 20.9 52 52 A I E -a 7 0A 51 -2,-0.4 -44,-0.2 -46,-0.2 -46,-0.1 -0.760 38.6-104.7 -88.7 128.6 10.6 46.9 22.4 53 53 A V > - 0 0 5 -46,-3.1 3,-1.0 -2,-0.5 -44,-0.2 -0.221 28.2-128.5 -52.7 134.6 7.1 48.2 22.7 54 54 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.1 16,-0.1 -2,-0.0 0.908 102.5 37.7 -52.7 -54.8 6.3 49.0 26.3 55 55 A D T 3 S- 0 0 73 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.385 102.8-124.8 -83.2 4.6 3.0 47.1 26.8 56 56 A G < + 0 0 44 -3,-1.0 2,-0.3 1,-0.2 -2,-0.1 0.778 66.8 133.5 58.5 27.5 4.2 44.2 24.7 57 57 A K - 0 0 89 1,-0.1 14,-1.5 3,-0.0 -1,-0.2 -0.780 59.3-142.0-112.1 155.9 1.1 44.5 22.5 58 58 A Y - 0 0 29 -2,-0.3 14,-1.4 12,-0.3 13,-0.2 0.917 67.3 -74.2 -78.1 -46.8 0.6 44.6 18.7 59 59 A G + 0 0 4 12,-0.2 2,-0.3 11,-0.2 11,-0.2 -0.174 54.9 164.2 145.6 118.6 -2.1 47.3 18.7 60 60 A A - 0 0 32 9,-0.3 9,-2.1 7,-0.1 2,-0.8 -0.989 35.5-121.3-150.2 145.0 -5.7 47.7 19.6 61 61 A R B -G 68 0D 96 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.805 33.0-127.8 -92.3 110.9 -8.0 50.7 20.1 62 62 A D > - 0 0 57 5,-1.7 4,-0.9 -2,-0.8 6,-0.0 -0.305 8.1-151.0 -57.3 135.0 -9.4 50.6 23.6 63 63 A A T 4 S+ 0 0 83 2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.943 95.2 48.1 -71.2 -47.7 -13.2 51.0 23.6 64 64 A D T 4 S+ 0 0 145 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.978 131.7 14.5 -55.1 -69.8 -13.2 52.5 27.0 65 65 A T T 4 S- 0 0 86 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.574 89.9-136.7 -87.8 -9.9 -10.4 55.2 26.6 66 66 A K < + 0 0 138 -4,-0.9 2,-0.5 1,-0.2 -3,-0.1 0.539 57.0 142.0 67.4 3.7 -10.2 55.0 22.8 67 67 A I - 0 0 92 -6,-0.1 -5,-1.7 1,-0.0 -1,-0.2 -0.676 52.4-129.0 -85.4 124.0 -6.5 55.0 23.2 68 68 A W B -G 61 0D 18 -2,-0.5 -7,-0.2 -7,-0.2 2,-0.2 -0.485 29.2-165.5 -68.0 136.7 -4.5 52.8 20.8 69 69 A N > + 0 0 34 -9,-2.1 4,-1.7 -2,-0.2 3,-0.4 -0.527 43.0 27.2-113.5-176.4 -2.0 50.6 22.6 70 70 A G H > S- 0 0 2 1,-0.2 4,-1.8 2,-0.2 -12,-0.3 -0.107 117.1 -30.9 63.9-159.4 0.9 48.5 21.4 71 71 A M H > S+ 0 0 0 -14,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.842 138.3 57.3 -63.6 -34.4 3.1 49.2 18.4 72 72 A V H > S+ 0 0 0 -14,-1.4 4,-2.8 -3,-0.4 3,-0.2 0.925 107.2 48.5 -62.7 -42.4 0.1 50.8 16.6 73 73 A G H X S+ 0 0 3 -4,-1.7 4,-2.7 1,-0.2 6,-0.3 0.872 105.1 58.7 -64.3 -37.6 -0.2 53.2 19.5 74 74 A E H <>S+ 0 0 39 -4,-1.8 5,-2.7 1,-0.2 6,-1.7 0.853 112.9 39.7 -58.5 -37.8 3.5 54.0 19.4 75 75 A L H ><5S+ 0 0 2 -4,-1.5 3,-1.4 -3,-0.2 -2,-0.2 0.923 113.9 52.8 -77.4 -48.1 3.1 55.1 15.8 76 76 A V H 3<5S+ 0 0 50 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.883 114.8 40.9 -55.7 -43.7 -0.2 56.9 16.2 77 77 A Y T 3<5S- 0 0 110 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.301 116.3-110.1 -92.1 10.5 1.0 59.0 19.1 78 78 A G T < 5S+ 0 0 61 -3,-1.4 -3,-0.2 2,-0.2 -4,-0.1 0.770 80.3 124.7 70.9 28.7 4.4 59.7 17.6 79 79 A K S - 0 0 37 -2,-0.6 4,-2.6 1,-0.1 5,-0.2 -0.906 47.4-115.8-129.6 158.9 -6.1 45.2 8.9 91 91 A L H > S+ 0 0 134 -2,-0.3 4,-1.1 1,-0.2 -1,-0.1 0.942 114.5 52.1 -56.2 -52.3 -8.7 47.6 7.8 92 92 A V H 4 S+ 0 0 31 1,-0.2 4,-0.4 2,-0.2 3,-0.2 0.860 114.5 41.6 -54.5 -41.9 -9.0 49.2 11.2 93 93 A R H >> S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 3,-1.7 0.870 105.7 62.9 -75.2 -37.4 -5.3 49.8 11.5 94 94 A E H 3< S+ 0 0 78 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.755 97.3 61.3 -59.0 -23.9 -4.9 51.0 7.9 95 95 A E T 3< S+ 0 0 120 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.737 116.1 28.5 -75.7 -23.2 -7.2 53.9 8.9 96 96 A V T <4 S+ 0 0 31 -3,-1.7 127,-0.7 -4,-0.4 2,-0.3 0.605 126.9 25.6-113.7 -15.8 -4.8 55.2 11.5 97 97 A I E < S-D 222 0A 0 -4,-2.3 2,-0.3 125,-0.2 -1,-0.2 -0.924 76.9-110.0-141.2 166.1 -1.4 54.2 10.2 98 98 A D E -D 221 0A 45 123,-2.6 123,-2.1 -2,-0.3 2,-0.4 -0.755 26.6-161.7-100.0 148.7 0.3 53.3 6.9 99 99 A F E -D 220 0A 26 -2,-0.3 121,-0.2 121,-0.2 2,-0.1 -0.972 14.1-132.1-129.1 142.5 1.5 49.8 5.9 100 100 A S - 0 0 9 119,-1.8 3,-0.1 -2,-0.4 132,-0.1 -0.306 51.5 -74.5 -79.8 173.4 3.9 48.8 3.2 101 101 A K S S- 0 0 114 1,-0.2 118,-0.4 131,-0.1 -1,-0.2 -0.348 76.3 -72.2 -62.8 157.3 2.9 46.0 0.8 102 102 A P - 0 0 62 0, 0.0 116,-0.2 0, 0.0 -1,-0.2 -0.223 38.7-169.7 -55.5 136.4 3.0 42.7 2.7 103 103 A F S S+ 0 0 8 114,-2.3 2,-0.3 1,-0.3 115,-0.1 0.473 81.3 23.1-102.0 -6.3 6.5 41.3 3.4 104 104 A M E S-I 217 0E 16 113,-0.9 113,-2.1 2,-0.0 2,-0.3 -0.964 72.1-143.8-158.2 139.0 4.9 38.0 4.5 105 105 A S E +I 216 0E 94 -2,-0.3 2,-0.3 111,-0.2 111,-0.2 -0.823 33.7 138.1-107.1 147.6 1.7 36.2 3.7 106 106 A L E -I 215 0E 10 109,-2.6 109,-3.0 -2,-0.3 2,-0.3 -0.954 29.2-146.8-168.1 179.5 -0.3 34.1 6.2 107 107 A G - 0 0 0 -2,-0.3 84,-3.2 107,-0.2 107,-0.2 -0.981 39.8 -80.3-157.9 158.9 -3.7 33.3 7.6 108 108 A I E +J 190 0F 0 -2,-0.3 104,-3.0 82,-0.2 105,-0.5 -0.404 59.0 177.5 -62.0 139.7 -5.3 32.3 10.8 109 109 A S E -J 189 0F 0 80,-3.2 80,-1.9 102,-0.2 2,-0.5 -0.911 30.1-104.5-142.5 169.5 -4.7 28.6 11.4 110 110 A I E -JK 188 208F 1 98,-0.6 98,-2.2 -2,-0.3 2,-0.5 -0.867 24.0-163.0-104.0 125.4 -5.4 25.8 13.8 111 111 A M E +JK 187 207F 0 76,-3.2 76,-2.6 -2,-0.5 2,-0.3 -0.923 17.1 172.6-106.5 125.7 -2.6 24.4 16.0 112 112 A I E - K 0 206F 5 94,-2.3 94,-1.9 -2,-0.5 2,-0.3 -0.898 38.5-108.3-129.3 158.3 -3.2 21.0 17.6 113 113 A K E > - K 0 205F 45 72,-0.3 3,-2.2 -2,-0.3 92,-0.3 -0.692 59.7 -87.9 -80.8 139.1 -1.2 18.6 19.6 114 114 A K T 3 S+ 0 0 119 90,-3.0 -1,-0.1 -2,-0.3 91,-0.0 -0.209 116.5 32.5 -50.6 133.3 -0.5 15.6 17.4 115 115 A G T 3 S+ 0 0 75 1,-0.4 -1,-0.3 3,-0.1 -2,-0.0 0.132 79.8 136.8 105.8 -20.6 -3.2 13.0 17.7 116 116 A T < - 0 0 15 -3,-2.2 2,-2.0 1,-0.1 -1,-0.4 -0.417 59.9-127.0 -62.8 130.7 -6.0 15.5 18.3 117 117 A P S S+ 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.444 72.5 107.9 -80.2 66.8 -9.1 14.5 16.2 118 118 A I + 0 0 11 -2,-2.0 -3,-0.1 1,-0.1 3,-0.1 -0.990 27.8 160.1-145.1 133.2 -9.6 17.9 14.5 119 119 A E + 0 0 137 -2,-0.3 2,-0.3 1,-0.2 91,-0.2 0.385 65.8 21.9-132.1 -1.4 -8.9 19.0 10.9 120 120 A S S > S- 0 0 38 89,-0.1 4,-1.6 1,-0.1 -1,-0.2 -0.983 73.7-105.3-160.1 169.9 -10.9 22.2 10.5 121 121 A A H > S+ 0 0 12 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.865 118.2 57.6 -68.3 -35.9 -12.7 25.1 12.1 122 122 A E H > S+ 0 0 98 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.912 104.1 52.9 -61.5 -41.0 -16.0 23.5 11.4 123 123 A D H 4 S+ 0 0 51 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.915 109.5 47.8 -59.1 -46.6 -14.9 20.5 13.4 124 124 A L H >< S+ 0 0 0 -4,-1.6 3,-1.4 1,-0.2 -1,-0.2 0.925 110.8 51.4 -60.2 -46.4 -14.0 22.6 16.4 125 125 A S H 3< S+ 0 0 12 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.711 105.9 56.9 -65.2 -21.7 -17.3 24.5 16.2 126 126 A K T 3< S+ 0 0 130 -4,-1.3 2,-0.3 -3,-0.4 -1,-0.3 0.306 108.2 45.1 -95.1 9.8 -19.2 21.3 16.2 127 127 A Q < - 0 0 53 -3,-1.4 0, 0.0 -4,-0.1 0, 0.0 -0.914 53.3-159.9-144.3 170.4 -17.9 19.9 19.5 128 128 A T S S+ 0 0 110 -2,-0.3 -1,-0.1 3,-0.0 -4,-0.0 0.573 74.0 82.9-128.5 -18.1 -17.1 20.9 23.0 129 129 A E S S+ 0 0 148 1,-0.1 2,-0.7 2,-0.0 -2,-0.0 0.839 89.0 58.9 -58.9 -36.9 -14.6 18.4 24.4 130 130 A I S S- 0 0 10 -6,-0.1 55,-0.2 55,-0.1 -1,-0.1 -0.867 82.2-148.9-100.4 112.6 -11.7 20.1 22.8 131 131 A A E -l 185 0F 24 53,-2.5 55,-2.8 -2,-0.7 2,-0.3 -0.316 16.6-172.6 -74.2 161.1 -11.3 23.7 24.0 132 132 A Y E +l 186 0F 3 53,-0.2 2,-0.2 23,-0.1 55,-0.2 -0.983 12.0 148.4-158.3 145.8 -9.9 26.4 21.7 133 133 A G E -l 187 0F 0 53,-1.3 55,-2.6 -2,-0.3 2,-0.2 -0.868 25.7-125.8-157.7-169.0 -8.9 30.1 21.9 134 134 A T - 0 0 0 -2,-0.2 34,-1.7 53,-0.2 55,-0.1 -0.777 50.4 -56.1-140.4-178.4 -6.6 32.8 20.7 135 135 A L B -m 168 0G 31 53,-0.4 6,-0.2 -2,-0.2 34,-0.2 -0.450 56.0-119.5 -61.5 139.2 -4.1 35.5 21.9 136 136 A D S S+ 0 0 80 32,-3.7 2,-0.3 -2,-0.1 -1,-0.2 0.548 96.6 21.2 -62.7 -5.9 -6.1 37.6 24.3 137 137 A S S S+ 0 0 43 31,-0.3 2,-0.2 32,-0.1 3,-0.2 -0.977 91.0 70.6-157.4 149.5 -5.5 40.6 22.0 138 138 A G S > S- 0 0 13 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.716 88.3 -56.8 131.4 176.8 -4.6 41.0 18.4 139 139 A S H > S+ 0 0 15 -2,-0.2 4,-2.4 2,-0.2 5,-0.1 0.821 124.8 58.2 -65.8 -33.0 -5.9 40.6 14.9 140 140 A T H > S+ 0 0 13 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.963 110.5 41.7 -63.4 -50.0 -6.8 36.9 15.3 141 141 A K H > S+ 0 0 42 1,-0.2 4,-2.5 -6,-0.2 -2,-0.2 0.928 114.9 52.6 -61.0 -44.2 -9.1 37.6 18.2 142 142 A E H X S+ 0 0 65 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.858 103.8 57.2 -60.3 -37.8 -10.5 40.6 16.5 143 143 A F H X S+ 0 0 47 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.948 111.0 42.0 -58.2 -51.3 -11.2 38.6 13.3 144 144 A F H < S+ 0 0 1 -4,-1.7 -2,-0.2 1,-0.2 12,-0.2 0.911 113.5 53.4 -63.5 -41.7 -13.4 36.2 15.3 145 145 A R H < S+ 0 0 106 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.868 118.4 34.8 -62.3 -37.5 -15.0 39.0 17.2 146 146 A R H < S+ 0 0 146 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.609 92.8 115.6 -93.4 -13.6 -16.0 40.9 14.1 147 147 A S < - 0 0 19 -4,-1.7 9,-0.1 -5,-0.2 -3,-0.0 -0.283 39.9-174.7 -65.9 139.9 -16.8 37.9 11.8 148 148 A K + 0 0 201 5,-0.0 2,-0.3 -2,-0.0 -1,-0.1 0.323 47.8 122.3-109.1 0.7 -20.3 37.3 10.5 149 149 A I S > S- 0 0 98 1,-0.1 4,-2.7 2,-0.0 5,-0.3 -0.517 71.0-125.5 -65.6 127.4 -19.2 34.0 8.9 150 150 A A H > S+ 0 0 81 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.862 105.6 44.4 -42.1 -54.7 -21.5 31.4 10.4 151 151 A V H > S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 116.1 46.2 -62.5 -42.0 -18.8 29.1 11.7 152 152 A F H > S+ 0 0 23 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.809 109.5 54.4 -72.2 -29.5 -16.6 31.8 13.1 153 153 A D H X S+ 0 0 81 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.923 110.1 47.6 -67.8 -43.2 -19.6 33.5 14.8 154 154 A K H X S+ 0 0 102 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.907 112.3 49.6 -62.5 -42.0 -20.3 30.3 16.5 155 155 A M H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.912 111.7 48.4 -63.7 -42.7 -16.7 29.9 17.5 156 156 A W H X S+ 0 0 35 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.909 106.8 55.5 -64.4 -44.0 -16.6 33.4 18.8 157 157 A T H X S+ 0 0 63 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.928 113.3 43.2 -54.7 -45.5 -19.8 33.0 20.8 158 158 A Y H >X S+ 0 0 60 -4,-1.9 4,-1.9 -5,-0.2 3,-0.9 0.967 113.9 49.4 -64.6 -54.2 -18.1 30.0 22.5 159 159 A M H 3< S+ 0 0 2 -4,-2.8 7,-0.5 1,-0.2 3,-0.2 0.893 109.5 49.5 -54.5 -47.6 -14.7 31.6 23.1 160 160 A R H 3< S+ 0 0 146 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.701 119.3 39.5 -69.1 -16.4 -16.0 34.8 24.7 161 161 A S H << S+ 0 0 73 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.593 86.7 118.9-105.4 -16.1 -18.2 32.8 27.1 162 162 A A < - 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