==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 22-JUL-10 3O2A . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.K.F.MACLEAN,S.BASTEN,R.A.CAMPBELL,I.A.CUMMING,K.J.GILLEN, . 263 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 66.5 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 11.0 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 . 25 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 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 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 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 0 130 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-158.1 6.1 17.7 46.5 2 2 A A - 0 0 100 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.329 360.0 -91.8 -62.2 145.5 6.5 20.7 44.2 3 3 A N - 0 0 160 1,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.275 47.2-156.5 -53.5 143.1 6.4 20.2 40.4 4 4 A K - 0 0 184 -3,-0.1 2,-0.4 46,-0.1 46,-0.4 -0.823 27.4 -89.7-123.4 160.2 9.8 19.7 38.9 5 5 A T - 0 0 65 -2,-0.3 2,-0.5 44,-0.1 46,-0.3 -0.615 45.2-128.9 -71.4 122.4 11.3 20.2 35.5 6 6 A V E -a 51 0A 14 44,-3.1 46,-2.3 -2,-0.4 2,-0.7 -0.699 15.3-139.6 -79.9 122.4 10.7 16.9 33.6 7 7 A V E -a 52 0A 35 -2,-0.5 77,-2.8 44,-0.2 78,-1.3 -0.768 18.7-161.5 -89.1 116.5 14.0 15.7 32.0 8 8 A V E -ab 53 85A 0 44,-2.5 46,-2.1 -2,-0.7 2,-0.4 -0.865 3.6-155.5-103.0 123.3 13.3 14.3 28.6 9 9 A T E +ab 54 86A 0 76,-2.8 78,-1.9 -2,-0.5 2,-0.3 -0.849 27.5 153.3 -94.1 137.9 15.8 12.0 26.9 10 10 A T E -a 55 0A 2 44,-1.7 46,-3.3 -2,-0.4 2,-0.3 -0.861 33.3-118.1-149.6-177.2 15.7 11.9 23.1 11 11 A I - 0 0 8 -2,-0.3 2,-1.3 76,-0.2 6,-0.1 -0.965 23.8-112.9-133.1 144.7 18.0 11.2 20.2 12 12 A L + 0 0 84 -2,-0.3 2,-0.4 44,-0.2 6,-0.2 -0.659 62.8 138.8 -77.1 98.4 19.3 13.2 17.2 13 13 A E B >> -E 17 0B 19 -2,-1.3 4,-2.1 4,-1.0 3,-1.2 -0.968 54.5 -84.9-148.1 118.6 17.6 11.3 14.5 14 14 A S T 34 S+ 0 0 51 -2,-0.4 186,-0.1 1,-0.3 185,-0.1 -0.486 102.8 1.9 -78.0 145.0 15.9 13.0 11.5 15 15 A P T 34 S+ 0 0 0 0, 0.0 20,-2.3 0, 0.0 -1,-0.3 -0.849 124.1 65.6 -96.7 23.0 13.2 14.2 11.3 16 16 A Y T <4 S+ 0 0 0 -3,-1.2 20,-1.5 1,-0.3 21,-1.0 0.930 121.0 0.1 -67.8 -54.6 12.3 13.4 14.9 17 17 A V B < S+E 13 0B 2 -4,-2.1 -4,-1.0 19,-0.2 2,-0.3 -0.964 76.5 164.6-140.9 127.2 14.8 15.7 16.6 18 18 A M E -F 33 0C 33 15,-2.7 15,-2.6 -2,-0.4 2,-0.4 -0.971 41.2-105.3-137.2 146.5 17.2 17.9 14.6 19 19 A M E -F 32 0C 68 -2,-0.3 13,-0.2 13,-0.2 12,-0.1 -0.637 40.4-119.3 -64.9 126.9 19.4 20.9 15.5 20 20 A K > - 0 0 49 11,-2.9 3,-2.0 -2,-0.4 4,-0.2 -0.373 23.9-118.3 -57.4 144.8 17.9 24.1 14.1 21 21 A K T 3 S+ 0 0 205 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.886 117.9 45.7 -61.5 -27.2 20.4 25.6 11.6 22 22 A N T > S+ 0 0 83 1,-0.2 3,-1.8 2,-0.1 -1,-0.3 0.051 75.4 126.9 -97.3 27.9 20.6 28.7 13.8 23 23 A H G X + 0 0 55 -3,-2.0 3,-1.7 1,-0.3 -1,-0.2 0.789 63.4 64.8 -59.7 -30.3 20.9 26.6 17.0 24 24 A E G 3 S+ 0 0 145 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.814 100.8 52.8 -59.3 -29.0 24.1 28.5 18.1 25 25 A M G < S+ 0 0 149 -3,-1.8 -1,-0.3 6,-0.1 2,-0.2 0.388 106.2 69.4 -85.7 1.8 21.9 31.6 18.4 26 26 A L < - 0 0 47 -3,-1.7 2,-0.3 -4,-0.2 5,-0.1 -0.725 65.7-137.4-126.9 166.9 19.3 29.8 20.7 27 27 A E > - 0 0 170 -2,-0.2 3,-1.3 0, 0.0 4,-0.1 -0.938 54.6 -28.0-127.8 148.3 19.0 28.4 24.2 28 28 A G G > S- 0 0 28 -2,-0.3 3,-2.0 1,-0.2 4,-0.2 -0.135 124.8 -1.1 56.4-137.3 17.4 25.2 25.8 29 29 A N G > S+ 0 0 35 1,-0.3 3,-1.6 22,-0.2 -1,-0.2 0.764 122.7 72.5 -58.5 -29.2 14.5 23.6 24.1 30 30 A E G < S+ 0 0 117 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.678 81.4 74.2 -61.7 -20.4 14.5 26.3 21.3 31 31 A R G < S+ 0 0 82 -3,-2.0 -11,-2.9 -4,-0.1 -1,-0.3 0.794 93.9 61.2 -59.1 -29.0 17.8 24.7 19.9 32 32 A Y E < -F 19 0C 19 -3,-1.6 2,-0.3 -4,-0.2 -13,-0.2 -0.664 55.2-179.8-112.4 154.6 15.8 21.7 18.4 33 33 A E E +F 18 0C 68 -15,-2.6 -15,-2.7 -2,-0.2 2,-0.2 -0.965 28.6 87.2-143.2 160.6 13.1 21.0 15.9 34 34 A G S > S- 0 0 0 -2,-0.3 4,-2.6 -17,-0.2 -18,-0.3 -0.766 81.5 -54.4 141.4 178.6 11.3 17.9 14.6 35 35 A Y H > S+ 0 0 2 -20,-2.3 4,-2.5 1,-0.2 -19,-0.2 0.898 132.0 43.1 -52.7 -49.9 8.4 15.5 15.0 36 36 A C H > S+ 0 0 2 -20,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.729 109.6 57.3 -76.0 -23.9 9.3 14.6 18.6 37 37 A V H > S+ 0 0 19 -21,-1.0 4,-1.8 -3,-0.2 -2,-0.2 0.934 112.4 42.1 -65.3 -46.7 10.1 18.2 19.5 38 38 A D H X S+ 0 0 40 -4,-2.6 4,-2.1 -22,-0.2 -2,-0.2 0.903 115.4 50.4 -63.5 -45.3 6.5 19.0 18.5 39 39 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.919 107.2 53.1 -61.1 -44.2 5.2 15.9 20.2 40 40 A A H X S+ 0 0 1 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.921 109.2 50.5 -58.0 -43.2 7.1 16.7 23.5 41 41 A A H X S+ 0 0 43 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.900 112.2 46.4 -60.5 -46.6 5.4 20.2 23.4 42 42 A E H X S+ 0 0 40 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.922 114.0 47.5 -60.0 -48.3 1.9 18.7 22.9 43 43 A I H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.935 113.7 48.1 -62.2 -44.9 2.4 16.0 25.6 44 44 A A H X>S+ 0 0 4 -4,-2.9 5,-1.7 -5,-0.2 4,-1.4 0.897 111.4 50.2 -63.0 -42.7 3.8 18.6 28.1 45 45 A K H <5S+ 0 0 132 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.940 114.5 43.5 -59.0 -50.1 0.9 21.0 27.3 46 46 A H H <5S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.783 120.6 40.0 -69.3 -30.1 -1.8 18.3 27.9 47 47 A C H <5S- 0 0 36 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.555 107.4-126.2 -95.1 -10.1 -0.1 16.9 31.0 48 48 A G T <5 + 0 0 57 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.944 58.8 134.1 64.7 52.8 0.8 20.4 32.4 49 49 A F < - 0 0 33 -5,-1.7 2,-0.3 -6,-0.1 -1,-0.2 -0.953 52.1-130.3-126.8 155.4 4.5 20.0 33.0 50 50 A K - 0 0 166 -46,-0.4 -44,-3.1 -2,-0.3 2,-0.3 -0.750 36.8-173.1 -93.0 146.7 7.6 22.0 32.3 51 51 A Y E -a 6 0A 42 -2,-0.3 2,-0.5 -46,-0.3 -44,-0.2 -0.964 27.4-143.3-147.1 157.9 10.4 20.1 30.6 52 52 A K E -a 7 0A 108 -46,-2.3 -44,-2.5 -2,-0.3 2,-0.4 -0.985 21.8-139.3-122.4 118.9 14.0 20.1 29.4 53 53 A L E +a 8 0A 5 -2,-0.5 2,-0.3 -46,-0.2 -44,-0.2 -0.626 26.6 178.5 -73.1 131.2 15.0 18.4 26.2 54 54 A T E -a 9 0A 33 -46,-2.1 -44,-1.7 -2,-0.4 2,-0.5 -0.979 27.0-127.1-132.6 146.0 18.3 16.5 26.4 55 55 A I E -a 10 0A 49 -2,-0.3 -44,-0.2 -46,-0.2 -46,-0.1 -0.826 40.6-100.1 -94.7 126.5 20.1 14.4 23.8 56 56 A V > - 0 0 5 -46,-3.3 3,-1.3 -2,-0.5 -44,-0.2 -0.161 30.7-131.1 -46.5 127.6 21.1 10.9 25.1 57 57 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.1 16,-0.1 17,-0.0 0.887 102.0 39.8 -51.2 -50.7 24.8 10.9 26.1 58 58 A D T 3 S- 0 0 66 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.385 103.3-124.1 -87.7 2.1 25.9 7.8 24.1 59 59 A G < + 0 0 26 -3,-1.3 2,-0.3 1,-0.2 -2,-0.1 0.693 68.8 125.7 68.3 19.6 23.7 8.4 21.0 60 60 A K - 0 0 67 1,-0.1 14,-1.5 113,-0.0 -1,-0.2 -0.761 63.2-139.0-114.0 161.1 22.0 5.0 21.3 61 61 A Y - 0 0 6 79,-0.4 14,-1.8 -2,-0.3 13,-0.5 0.968 66.5 -82.5 -79.5 -58.6 18.4 3.7 21.5 62 62 A G + 0 0 3 78,-2.0 2,-0.3 11,-0.2 11,-0.2 -0.256 51.6 166.4 153.3 131.5 19.1 1.1 24.2 63 63 A A - 0 0 30 -2,-0.1 9,-2.2 7,-0.1 2,-0.5 -0.965 34.8-116.3-148.3 154.8 20.4 -2.4 24.6 64 64 A R B -G 71 0D 104 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.829 31.4-120.2 -98.2 129.9 21.5 -4.5 27.6 65 65 A D > - 0 0 70 5,-2.3 4,-2.8 -2,-0.5 5,-0.1 -0.562 15.4-142.2 -69.0 122.3 25.1 -5.6 27.6 66 66 A A T 4 S+ 0 0 86 -2,-0.4 -1,-0.2 2,-0.2 -2,-0.0 0.844 99.2 37.5 -56.2 -33.1 25.2 -9.4 27.6 67 67 A D T 4 S+ 0 0 151 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.950 129.3 27.1 -83.1 -57.7 28.2 -9.4 29.9 68 68 A T T 4 S- 0 0 84 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.730 89.4-140.1 -78.5 -21.6 27.6 -6.4 32.3 69 69 A K < + 0 0 134 -4,-2.8 2,-0.4 1,-0.3 -3,-0.1 0.669 54.4 144.2 65.3 16.1 23.8 -6.6 32.0 70 70 A I - 0 0 92 -5,-0.1 -5,-2.3 -6,-0.0 2,-0.3 -0.747 48.8-131.2 -89.6 134.7 23.9 -2.8 31.9 71 71 A W B -G 64 0D 20 -2,-0.4 -7,-0.2 -7,-0.2 2,-0.1 -0.662 24.6-168.5 -82.1 134.8 21.4 -0.9 29.7 72 72 A N > + 0 0 38 -9,-2.2 4,-2.4 -2,-0.3 3,-0.3 -0.393 45.6 28.6-104.8-171.4 22.9 1.8 27.4 73 73 A G H > S- 0 0 2 2,-0.2 4,-2.1 1,-0.2 -12,-0.3 -0.027 118.2 -31.3 57.7-159.1 21.1 4.5 25.4 74 74 A M H > S+ 0 0 0 -14,-1.5 4,-1.8 -13,-0.5 -12,-0.2 0.865 138.3 58.1 -64.3 -37.0 17.8 6.2 26.2 75 75 A V H > S+ 0 0 0 -14,-1.8 4,-2.7 -3,-0.3 3,-0.3 0.953 106.8 49.0 -56.9 -47.6 16.6 3.0 27.9 76 76 A G H X S+ 0 0 3 -4,-2.4 4,-2.6 1,-0.2 6,-0.3 0.911 105.1 59.2 -53.7 -45.7 19.6 3.2 30.2 77 77 A E H <>S+ 0 0 59 -4,-2.1 5,-2.2 1,-0.2 6,-1.7 0.897 111.9 39.3 -53.4 -43.3 18.8 6.8 31.0 78 78 A L H ><5S+ 0 0 2 -4,-1.8 3,-1.4 -3,-0.3 -1,-0.2 0.935 114.0 52.4 -70.0 -51.4 15.4 5.9 32.3 79 79 A V H 3<5S+ 0 0 54 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.885 114.5 42.2 -54.5 -42.0 16.4 2.7 34.1 80 80 A Y T 3<5S- 0 0 111 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.264 116.1-109.0 -96.1 9.5 19.2 4.5 36.1 81 81 A G T < 5S+ 0 0 57 -3,-1.4 -3,-0.2 2,-0.2 -4,-0.1 0.649 82.8 123.3 80.7 15.2 17.2 7.5 36.9 82 82 A K S - 0 0 41 -2,-0.5 4,-2.6 1,-0.1 5,-0.2 -0.945 47.7-115.2-134.9 157.2 9.8 -4.5 22.6 94 94 A L H > S+ 0 0 124 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.939 114.7 49.8 -55.0 -53.3 9.3 -7.4 25.1 95 95 A V H 4 S+ 0 0 46 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.876 115.0 43.4 -60.1 -37.3 12.7 -6.9 26.7 96 96 A R H >> S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 3,-1.4 0.901 106.9 60.7 -73.2 -40.7 12.3 -3.2 27.2 97 97 A E H 3< S+ 0 0 86 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.804 99.2 58.9 -56.5 -32.9 8.6 -3.5 28.4 98 98 A E T 3< S+ 0 0 101 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.788 117.5 28.8 -64.2 -30.1 10.0 -5.6 31.3 99 99 A V T <4 S+ 0 0 46 -3,-1.4 127,-0.8 -4,-0.5 2,-0.3 0.608 125.0 30.7-113.2 -17.7 12.2 -2.8 32.6 100 100 A I E < S-D 225 0A 0 -4,-2.5 2,-0.3 125,-0.2 -1,-0.1 -0.921 76.8-112.2-134.4 163.2 10.4 0.5 31.5 101 101 A D E -D 224 0A 48 123,-2.7 123,-2.0 -2,-0.3 2,-0.4 -0.721 28.8-163.7 -90.8 147.6 6.9 1.6 31.0 102 102 A F E -D 223 0A 26 -2,-0.3 121,-0.2 121,-0.2 2,-0.0 -0.990 13.6-133.4-128.2 140.3 5.6 2.5 27.5 103 103 A S - 0 0 10 119,-2.7 3,-0.1 -2,-0.4 132,-0.1 -0.322 49.0 -77.5 -67.4 168.0 2.5 4.4 26.4 104 104 A K S S- 0 0 121 1,-0.1 118,-0.5 117,-0.1 -1,-0.2 -0.279 74.7 -73.9 -52.5 153.3 0.3 3.0 23.6 105 105 A P - 0 0 69 0, 0.0 116,-0.2 0, 0.0 -1,-0.1 -0.288 37.8-170.7 -64.0 143.3 2.0 3.7 20.2 106 106 A F S S+ 0 0 10 114,-2.0 2,-0.3 1,-0.3 115,-0.1 0.468 79.3 19.3-103.5 -9.2 2.1 7.2 18.8 107 107 A M E S-I 220 0E 15 113,-0.8 113,-2.2 2,-0.0 -1,-0.3 -0.945 73.3-137.6-157.2 139.3 3.5 6.0 15.4 108 108 A S E +I 219 0E 89 -2,-0.3 2,-0.3 111,-0.2 111,-0.3 -0.616 29.8 154.1 -99.1 161.5 3.6 2.6 13.6 109 109 A L E -I 218 0E 7 109,-2.0 109,-3.0 -2,-0.2 2,-0.3 -0.971 22.3-155.7-167.2 166.4 6.5 1.1 11.7 110 110 A G - 0 0 0 -2,-0.3 84,-2.8 107,-0.2 85,-0.2 -0.964 40.5 -86.1-143.7 159.7 8.1 -2.2 10.5 111 111 A I E +J 193 0F 0 -2,-0.3 104,-3.2 82,-0.2 105,-0.5 -0.432 57.4 174.1 -61.8 140.0 11.6 -3.2 9.6 112 112 A S E -J 192 0F 0 80,-2.2 80,-2.0 102,-0.2 2,-0.5 -0.892 30.3-104.7-148.0 170.2 12.2 -2.5 5.9 113 113 A I E -JK 191 211F 1 98,-0.7 98,-2.3 -2,-0.3 2,-0.5 -0.893 22.1-162.6-111.4 129.2 14.9 -2.5 3.2 114 114 A M E +JK 190 210F 0 76,-2.6 76,-2.2 -2,-0.5 2,-0.3 -0.953 16.3 173.8-107.3 126.1 16.6 0.5 1.8 115 115 A I E - K 0 209F 1 94,-2.5 94,-2.1 -2,-0.5 2,-0.3 -0.882 39.1-106.4-122.3 158.3 18.5 0.2 -1.5 116 116 A K E > - K 0 208F 56 72,-0.4 3,-1.9 -2,-0.3 92,-0.2 -0.642 65.9 -81.2 -72.0 141.3 20.2 2.7 -3.8 117 117 A K T 3 S+ 0 0 120 90,-2.5 -1,-0.1 -2,-0.3 91,-0.0 -0.221 116.7 21.7 -53.4 136.1 17.9 3.0 -6.8 118 118 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.2 3,-0.1 90,-0.0 0.338 79.1 148.1 88.0 -3.1 18.2 0.2 -9.3 119 119 A T < - 0 0 12 -3,-1.9 2,-2.5 1,-0.1 -1,-0.3 -0.486 57.5-121.2 -58.5 129.3 19.7 -2.3 -6.9 120 120 A P S S+ 0 0 110 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.285 76.0 111.3 -76.0 59.4 18.5 -5.7 -8.1 121 121 A I + 0 0 9 -2,-2.5 -3,-0.1 1,-0.1 3,-0.1 -0.999 30.3 165.1-133.5 132.0 16.8 -6.6 -4.7 122 122 A E + 0 0 151 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.537 65.7 5.2-115.2 -15.7 13.0 -6.9 -4.1 123 123 A S S > S- 0 0 37 89,-0.1 4,-1.9 1,-0.1 -1,-0.3 -0.968 74.5 -95.3-163.3 167.6 12.8 -8.6 -0.7 124 124 A A H > S+ 0 0 11 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.867 122.4 59.3 -63.2 -38.0 14.6 -10.1 2.3 125 125 A E H > S+ 0 0 104 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.941 104.7 50.0 -55.4 -46.4 14.5 -13.4 0.6 126 126 A D H >4 S+ 0 0 48 1,-0.2 3,-0.6 2,-0.2 -2,-0.2 0.936 111.2 48.3 -56.9 -51.2 16.5 -11.9 -2.3 127 127 A L H >< S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.2 -1,-0.2 0.928 110.1 52.5 -54.8 -46.1 19.1 -10.4 0.1 128 128 A S H 3< S+ 0 0 11 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.772 106.3 54.1 -64.0 -27.0 19.4 -13.8 1.9 129 129 A K T << S+ 0 0 138 -4,-1.4 2,-0.3 -3,-0.6 -1,-0.3 0.145 106.2 51.2 -99.1 15.8 20.1 -15.8 -1.3 130 130 A Q < - 0 0 56 -3,-1.3 0, 0.0 3,-0.1 0, 0.0 -0.946 53.0-160.9-146.9 167.2 23.1 -13.7 -2.6 131 131 A T S S+ 0 0 119 -2,-0.3 -1,-0.1 3,-0.1 -4,-0.0 0.579 73.4 81.8-125.7 -20.3 26.4 -12.4 -1.4 132 132 A E S S+ 0 0 127 1,-0.1 2,-0.7 2,-0.0 -2,-0.0 0.867 89.5 59.5 -63.8 -35.4 27.5 -9.6 -3.8 133 133 A I S S- 0 0 10 -6,-0.1 55,-0.2 55,-0.0 2,-0.1 -0.864 80.0-151.2 -99.7 113.8 25.3 -7.0 -2.0 134 134 A A E -l 188 0F 22 53,-2.3 55,-2.5 -2,-0.7 2,-0.3 -0.436 16.6-176.1 -74.1 155.9 26.2 -6.6 1.7 135 135 A Y E +l 189 0F 3 53,-0.2 2,-0.2 -2,-0.1 55,-0.2 -0.988 9.8 152.7-155.0 149.8 23.5 -5.6 4.2 136 136 A G E -l 190 0F 0 53,-1.1 55,-2.7 -2,-0.3 2,-0.2 -0.858 25.9-120.0-159.6-167.4 23.3 -4.7 7.9 137 137 A T - 0 0 0 -2,-0.2 34,-2.0 53,-0.2 2,-0.2 -0.774 37.2 -79.3-138.2 176.0 21.5 -2.8 10.6 138 138 A L B -m 171 0G 4 53,-0.5 3,-0.5 -2,-0.2 6,-0.4 -0.577 50.2-128.0 -74.5 138.6 22.0 -0.2 13.3 139 139 A D S S+ 0 0 50 32,-2.6 3,-0.1 -2,-0.2 4,-0.0 -0.704 84.4 32.7 -91.9 158.2 23.6 -1.6 16.3 140 140 A S S S+ 0 0 21 -2,-0.3 -78,-2.0 1,-0.3 -79,-0.4 0.710 103.4 90.6 75.6 28.3 22.1 -1.2 19.9 141 141 A G S > S- 0 0 7 -3,-0.5 4,-1.7 -80,-0.2 -1,-0.3 -0.788 90.1 -87.7-144.1-174.6 18.5 -1.2 18.7 142 142 A S H > S+ 0 0 8 122,-1.7 4,-2.3 -2,-0.2 5,-0.1 0.784 115.2 59.2 -72.9 -26.9 15.4 -3.2 18.0 143 143 A T H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.950 107.2 45.9 -67.2 -46.7 16.3 -4.1 14.4 144 144 A K H > S+ 0 0 38 -6,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.939 113.7 49.4 -60.4 -47.8 19.5 -5.8 15.3 145 145 A E H X S+ 0 0 61 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.881 104.1 61.2 -57.4 -41.1 17.8 -7.7 18.1 146 146 A F H X S+ 0 0 41 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.929 110.0 39.6 -49.1 -54.6 15.0 -8.7 15.7 147 147 A F H < S+ 0 0 1 -4,-1.7 12,-0.2 1,-0.2 -1,-0.2 0.883 113.9 54.5 -66.7 -39.3 17.5 -10.6 13.5 148 148 A R H < S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.847 117.2 35.8 -57.9 -39.9 19.4 -12.0 16.4 149 149 A R H < S+ 0 0 171 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.626 88.3 121.2 -95.2 -16.2 16.3 -13.5 17.9 150 150 A S < - 0 0 19 -4,-1.5 9,-0.1 -5,-0.2 -3,-0.0 -0.238 38.4-172.6 -65.1 136.4 14.4 -14.6 14.8 151 151 A K + 0 0 205 4,-0.0 2,-0.4 5,-0.0 -1,-0.1 0.391 55.0 113.4 -95.9 -7.3 13.4 -18.3 14.3 152 152 A I S >> S- 0 0 99 1,-0.1 4,-3.0 4,-0.0 3,-0.5 -0.600 73.0-130.1 -77.4 124.3 12.2 -17.5 10.8 153 153 A A H 3> S+ 0 0 79 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.815 103.2 46.0 -43.6 -53.7 14.4 -19.3 8.3 154 154 A V H 3> S+ 0 0 39 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.888 118.2 42.8 -61.2 -41.4 15.1 -16.2 6.0 155 155 A F H <> S+ 0 0 25 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.838 112.8 52.9 -77.2 -34.5 15.8 -13.9 8.9 156 156 A D H X S+ 0 0 76 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.897 109.9 49.0 -62.1 -43.4 17.9 -16.5 10.7 157 157 A K H X S+ 0 0 107 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.925 110.6 50.6 -64.2 -43.8 20.0 -16.9 7.5 158 158 A M H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.921 110.5 49.7 -58.9 -45.3 20.4 -13.1 7.3 159 159 A W H X S+ 0 0 36 -4,-2.5 4,-2.8 -12,-0.2 5,-0.3 0.907 106.2 54.4 -62.1 -47.4 21.6 -13.0 10.9 160 160 A T H X S+ 0 0 75 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.901 115.1 42.4 -52.0 -44.6 24.1 -15.8 10.4 161 161 A Y H >X S+ 0 0 63 -4,-2.0 4,-1.0 2,-0.2 3,-0.8 0.964 115.9 45.7 -65.7 -56.2 25.6 -13.8 7.5 162 162 A M H >< S+ 0 0 2 -4,-3.0 3,-0.8 1,-0.2 7,-0.5 0.901 106.3 58.0 -60.1 -44.0 25.5 -10.3 9.1 163 163 A R H 3< S+ 0 0 156 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.770 120.6 28.4 -61.2 -26.8 27.0 -11.3 12.5 164 164 A S H << S+ 0 0 81 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.338 88.0 129.3-116.4 6.7 30.1 -12.6 10.8 165 165 A A << - 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