==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 12-SEP-00 1FTK . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR SUBUNIT 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR E.GOUAUX,N.ARMSTRONG . 250 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11727.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 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 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 0 1 1 2 1 1 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 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 3 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 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 16 A K 0 0 106 0, 0.0 44,-0.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 -94.7 7.8 23.3 28.1 2 17 A T E -a 45 0A 74 42,-0.1 2,-0.4 44,-0.1 44,-0.3 -0.883 360.0-138.0 -93.6 119.2 4.1 22.6 27.5 3 18 A V E -a 46 0A 16 42,-3.3 44,-2.6 -2,-0.7 2,-0.7 -0.664 12.2-130.3 -79.8 132.2 3.9 20.7 24.1 4 19 A V E -a 47 0A 49 -2,-0.4 75,-2.4 42,-0.2 76,-1.7 -0.771 23.7-167.3 -89.1 114.0 1.1 21.9 21.9 5 20 A V E -ab 48 80A 1 42,-2.9 44,-2.8 -2,-0.7 2,-0.4 -0.899 5.1-156.8-105.1 120.5 -0.9 18.9 20.6 6 21 A T E +ab 49 81A 1 74,-2.8 76,-1.5 -2,-0.6 2,-0.2 -0.788 26.6 152.0 -95.2 137.3 -3.4 19.5 17.7 7 22 A T E -a 50 0A 2 42,-2.3 44,-2.9 -2,-0.4 2,-0.3 -0.814 28.9-133.0-147.6-171.1 -6.2 17.0 17.4 8 23 A I - 0 0 11 74,-0.3 2,-0.5 -2,-0.2 6,-0.1 -0.996 27.6 -98.9-154.9 149.9 -9.8 16.8 16.1 9 24 A L + 0 0 80 -2,-0.3 2,-0.3 42,-0.1 6,-0.2 -0.619 57.6 138.9 -76.0 119.3 -13.2 15.5 17.2 10 25 A E B >> -E 14 0B 32 4,-1.9 4,-2.1 -2,-0.5 3,-1.5 -0.799 54.3 -86.2-161.6 114.7 -13.9 12.1 15.7 11 26 A S T 34 S+ 0 0 52 1,-0.3 179,-0.1 -2,-0.3 4,-0.1 -0.480 103.7 4.2 -69.4 138.6 -15.5 9.3 17.6 12 27 A P T 34 S+ 0 0 1 0, 0.0 18,-2.2 0, 0.0 -1,-0.3 -0.860 125.8 61.2-100.2 21.2 -14.1 7.3 19.4 13 28 A Y T <4 S+ 0 0 0 -3,-1.5 18,-1.3 1,-0.3 19,-1.0 0.923 121.5 3.0 -71.5 -51.4 -10.7 8.9 19.0 14 29 A V B < S+E 10 0B 3 -4,-2.1 -4,-1.9 17,-0.2 -1,-0.3 -0.969 77.7 159.4-141.5 123.6 -11.4 12.3 20.5 15 30 A M E -F 28 0C 32 13,-2.2 13,-2.0 -2,-0.4 2,-0.4 -0.947 44.3-102.5-141.5 159.0 -14.8 13.2 22.0 16 31 A M E -F 27 0C 101 -2,-0.3 11,-0.2 11,-0.2 10,-0.1 -0.726 48.9-108.9 -81.5 128.0 -16.3 15.8 24.4 17 32 A K 0 0 76 9,-3.1 4,-0.1 -2,-0.4 -1,-0.1 -0.356 360.0 360.0 -57.3 134.9 -17.0 14.1 27.8 18 33 A K 0 0 122 -3,-0.0 -1,-0.1 -2,-0.0 -3,-0.0 0.517 360.0 360.0 -79.3 360.0 -20.7 13.7 28.2 19 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 20 37 A M 0 0 236 0, 0.0 2,-0.2 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 -13.1 -18.0 21.4 34.2 21 38 A L - 0 0 97 -4,-0.1 2,-0.3 5,-0.1 5,-0.1 -0.666 360.0-154.3-113.6 167.6 -14.4 20.4 33.1 22 39 A E > - 0 0 48 -2,-0.2 3,-1.1 0, 0.0 4,-0.1 -0.944 49.3 -7.1-141.3 160.7 -11.4 22.3 31.8 23 40 A G G > S- 0 0 39 -2,-0.3 3,-1.6 1,-0.2 4,-0.2 -0.147 123.7 -10.4 57.9-144.1 -8.3 21.8 29.7 24 41 A N G > S+ 0 0 40 1,-0.3 3,-1.5 22,-0.2 -1,-0.2 0.750 125.6 72.3 -58.4 -28.2 -7.3 18.3 28.7 25 42 A E G < S+ 0 0 119 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.546 80.0 73.7 -68.0 -8.9 -10.0 16.7 31.0 26 43 A R G < S+ 0 0 93 -3,-1.6 -9,-3.1 -4,-0.1 2,-0.3 0.721 93.9 67.2 -73.3 -23.5 -12.8 17.9 28.7 27 44 A Y E < +F 16 0C 16 -3,-1.5 2,-0.3 -4,-0.2 -11,-0.2 -0.693 56.2 175.0-105.3 154.8 -11.9 15.2 26.2 28 45 A E E +F 15 0C 64 -13,-2.0 -13,-2.2 -2,-0.3 2,-0.2 -0.968 26.2 86.6-149.9 156.9 -11.9 11.4 26.1 29 46 A G S >> S- 0 0 0 -2,-0.3 4,-2.6 -15,-0.2 3,-0.7 -0.673 82.3 -55.7 138.4 172.4 -11.2 8.7 23.6 30 47 A Y H 3> S+ 0 0 1 -18,-2.2 4,-2.6 1,-0.3 -17,-0.2 0.888 131.7 44.6 -48.8 -51.3 -8.6 6.4 22.1 31 48 A C H 3> S+ 0 0 3 -18,-1.3 4,-2.0 2,-0.2 -1,-0.3 0.750 110.8 54.4 -69.8 -24.0 -6.3 9.4 21.1 32 49 A V H <> S+ 0 0 19 -19,-1.0 4,-1.9 -3,-0.7 -2,-0.2 0.914 112.7 43.2 -73.8 -43.7 -6.8 11.1 24.4 33 50 A D H X S+ 0 0 44 -4,-2.6 4,-2.0 -20,-0.2 -2,-0.2 0.907 114.3 51.7 -66.7 -40.9 -5.6 8.0 26.2 34 51 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.3 5,-0.2 0.898 107.1 52.5 -63.9 -39.9 -2.8 7.6 23.6 35 52 A A H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.927 109.1 49.2 -62.1 -44.5 -1.6 11.2 24.1 36 53 A A H X S+ 0 0 47 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.912 112.6 49.0 -61.6 -40.1 -1.4 10.7 27.9 37 54 A E H X S+ 0 0 81 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.907 112.8 45.0 -68.1 -42.9 0.6 7.5 27.4 38 55 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.905 114.1 49.8 -70.0 -35.9 3.1 9.0 24.9 39 56 A A H X>S+ 0 0 5 -4,-2.5 5,-1.8 -5,-0.2 4,-1.5 0.899 111.3 50.1 -65.4 -42.1 3.5 12.1 27.1 40 57 A K H <5S+ 0 0 58 -4,-2.4 3,-0.3 -5,-0.2 -2,-0.2 0.961 114.5 43.2 -60.4 -51.5 4.1 9.8 30.1 41 58 A H H <5S+ 0 0 80 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.943 120.1 41.6 -58.9 -52.0 6.7 7.7 28.2 42 59 A C H <5S- 0 0 37 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.608 107.7-125.1 -73.5 -13.4 8.5 10.7 26.7 43 60 A G T <5 + 0 0 66 -4,-1.5 2,-0.3 -3,-0.3 -3,-0.2 0.970 59.6 133.2 68.7 52.9 8.3 12.8 29.9 44 61 A F < - 0 0 35 -5,-1.8 2,-0.3 -6,-0.1 -1,-0.2 -0.969 53.0-130.0-137.6 154.2 6.5 16.0 28.6 45 62 A K E -a 2 0A 145 -44,-0.9 -42,-3.3 -2,-0.3 2,-0.3 -0.730 36.9-177.6 -94.0 146.6 3.7 18.3 29.6 46 63 A Y E -a 3 0A 44 -2,-0.3 2,-0.4 -44,-0.3 -42,-0.2 -0.983 27.3-143.7-149.8 159.5 1.1 19.0 26.9 47 64 A K E -a 4 0A 124 -44,-2.6 -42,-2.9 -2,-0.3 2,-0.4 -0.994 20.6-139.7-126.5 123.6 -2.0 20.9 25.9 48 65 A L E -a 5 0A 6 -2,-0.4 2,-0.4 -44,-0.2 -42,-0.2 -0.688 25.1-178.8 -81.9 128.8 -4.7 19.3 23.6 49 66 A T E -a 6 0A 48 -44,-2.8 -42,-2.3 -2,-0.4 2,-0.5 -0.982 25.6-126.8-131.0 141.4 -6.1 21.8 21.1 50 67 A I E -a 7 0A 61 -2,-0.4 -42,-0.2 -44,-0.2 -44,-0.1 -0.792 38.5-103.9 -88.5 129.0 -8.8 21.2 18.5 51 68 A V > - 0 0 8 -44,-2.9 3,-1.0 -2,-0.5 -42,-0.1 -0.227 26.4-135.9 -55.2 127.5 -7.7 22.2 15.0 52 69 A G T 3 S+ 0 0 82 1,-0.2 -1,-0.1 16,-0.1 -2,-0.0 0.845 98.6 42.5 -56.0 -40.2 -9.4 25.5 14.1 53 70 A D T 3 S- 0 0 78 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.412 102.2-125.4 -91.0 1.3 -10.5 24.6 10.5 54 71 A G < + 0 0 46 -3,-1.0 2,-0.3 1,-0.2 -2,-0.1 0.740 66.8 127.8 61.4 29.0 -11.7 21.1 11.3 55 72 A K - 0 0 86 1,-0.1 14,-1.5 3,-0.0 -1,-0.2 -0.784 56.3-147.6-115.8 159.6 -9.5 19.5 8.7 56 73 A Y - 0 0 16 -2,-0.3 14,-1.8 12,-0.3 15,-0.1 0.925 66.1 -66.5 -87.8 -54.7 -7.0 16.7 8.6 57 74 A G + 0 0 8 12,-0.2 2,-0.3 11,-0.2 11,-0.2 -0.224 59.2 152.1 156.5 112.8 -4.6 17.9 6.0 58 75 A A - 0 0 51 9,-0.1 9,-2.4 7,-0.1 2,-0.6 -0.973 40.1-117.5-147.7 151.9 -4.6 18.6 2.2 59 76 A R B -G 66 0D 130 -2,-0.3 7,-0.2 7,-0.2 2,-0.1 -0.858 31.4-122.4 -96.9 117.2 -2.6 21.0 0.1 60 77 A D > - 0 0 81 5,-2.2 4,-1.8 -2,-0.6 5,-0.0 -0.352 15.3-139.4 -58.4 128.7 -4.8 23.6 -1.8 61 78 A A T 4 S+ 0 0 91 2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.841 97.5 36.0 -61.3 -33.1 -4.1 23.3 -5.5 62 79 A D T 4 S+ 0 0 67 1,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.933 129.5 27.8 -86.3 -52.0 -4.1 27.1 -6.1 63 80 A T T 4 S- 0 0 90 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.703 90.7-142.1 -83.0 -22.4 -2.5 28.5 -3.0 64 81 A K < + 0 0 129 -4,-1.8 2,-0.4 1,-0.2 -3,-0.1 0.713 52.5 139.0 65.3 21.0 -0.4 25.4 -2.3 65 82 A I - 0 0 86 -5,-0.0 -5,-2.2 1,-0.0 2,-0.3 -0.837 53.8-124.2-101.9 136.4 -0.9 25.8 1.4 66 83 A W B -G 59 0D 14 -2,-0.4 -7,-0.2 -7,-0.2 2,-0.1 -0.574 28.1-162.3 -74.0 131.5 -1.6 22.9 3.7 67 84 A N > + 0 0 53 -9,-2.4 4,-1.9 -2,-0.3 3,-0.4 -0.380 46.7 25.4-101.7-171.6 -4.7 23.1 5.7 68 85 A G H > S- 0 0 1 1,-0.2 4,-1.9 2,-0.2 -12,-0.3 -0.002 118.4 -28.7 56.7-157.2 -5.9 21.2 8.9 69 86 A M H > S+ 0 0 0 -14,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.819 137.7 57.7 -60.9 -36.9 -3.6 19.5 11.4 70 87 A V H > S+ 0 0 0 -14,-1.8 4,-2.7 -3,-0.4 -1,-0.2 0.925 106.8 50.1 -60.6 -42.7 -0.9 18.9 8.8 71 88 A G H X S+ 0 0 2 -4,-1.9 4,-2.6 1,-0.2 6,-0.3 0.896 104.8 56.5 -62.3 -41.4 -0.9 22.7 8.2 72 89 A E H <>S+ 0 0 64 -4,-1.9 5,-2.8 1,-0.2 6,-1.8 0.868 112.8 42.3 -59.2 -35.0 -0.5 23.4 11.9 73 90 A L H ><5S+ 0 0 1 -4,-1.5 3,-1.1 -3,-0.2 -2,-0.2 0.914 114.1 49.5 -78.0 -43.6 2.6 21.3 11.9 74 91 A V H 3<5S+ 0 0 53 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.879 116.2 41.8 -63.5 -38.9 4.1 22.6 8.6 75 92 A Y T 3<5S- 0 0 95 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.167 116.4-111.9 -98.6 17.8 3.7 26.2 9.6 76 93 A G T < 5S+ 0 0 60 -3,-1.1 -3,-0.2 2,-0.2 -4,-0.1 0.730 80.7 122.4 63.7 32.0 4.8 25.7 13.2 77 94 A K S - 0 0 28 -2,-0.5 4,-2.7 1,-0.1 5,-0.2 -0.947 49.3-115.4-134.5 158.1 -0.1 8.9 3.1 89 106 A L H > S+ 0 0 45 -2,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.872 114.0 55.3 -61.7 -39.1 2.8 9.7 0.7 90 107 A V H 4 S+ 0 0 77 1,-0.2 4,-0.5 2,-0.2 3,-0.2 0.913 113.9 41.4 -63.2 -39.8 1.6 13.2 0.0 91 108 A R H >> S+ 0 0 10 1,-0.2 4,-2.0 2,-0.2 3,-1.6 0.913 108.5 60.2 -73.4 -39.2 1.6 14.0 3.8 92 109 A E H 3< S+ 0 0 102 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.757 95.4 64.0 -59.9 -25.9 4.9 12.1 4.4 93 110 A E T 3< S+ 0 0 147 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.792 116.5 27.0 -68.7 -26.6 6.6 14.5 2.0 94 111 A V T <4 S+ 0 0 42 -3,-1.6 123,-0.7 -4,-0.5 2,-0.3 0.617 125.8 28.4-111.4 -16.8 5.9 17.4 4.3 95 112 A I E < S-D 216 0A 1 -4,-2.0 2,-0.4 121,-0.2 -1,-0.1 -0.918 73.8-112.4-140.0 165.7 5.6 15.9 7.8 96 113 A D E -D 215 0A 50 119,-2.6 119,-2.2 -2,-0.3 2,-0.4 -0.821 25.3-162.5-102.5 141.3 7.0 13.0 9.8 97 114 A F E -D 214 0A 35 -2,-0.4 117,-0.2 117,-0.2 129,-0.0 -0.937 15.1-130.4-121.2 144.1 4.9 10.1 11.1 98 115 A S - 0 0 9 115,-1.9 3,-0.1 -2,-0.4 128,-0.1 -0.160 51.2 -70.6 -76.1 178.3 5.7 7.6 13.7 99 116 A K S S- 0 0 32 1,-0.2 114,-0.5 127,-0.1 -1,-0.2 -0.206 78.3 -69.9 -60.5 171.0 5.3 3.9 13.0 100 117 A P - 0 0 65 0, 0.0 112,-0.2 0, 0.0 -1,-0.2 -0.450 41.0-171.8 -64.2 131.3 1.5 3.0 12.8 101 118 A F S S+ 0 0 9 110,-2.9 2,-0.3 1,-0.3 111,-0.1 0.668 82.3 18.5 -89.9 -14.2 -0.3 3.1 16.1 102 119 A M E S-I 211 0E 11 109,-1.1 109,-2.2 -3,-0.1 -1,-0.3 -0.977 77.5-136.2-152.6 134.3 -3.3 1.6 14.4 103 120 A S E +I 210 0E 89 -2,-0.3 2,-0.3 107,-0.2 107,-0.3 -0.645 33.2 152.2 -89.3 149.9 -3.6 -0.4 11.2 104 121 A L E -I 209 0E 6 105,-2.3 105,-2.8 -2,-0.3 2,-0.3 -0.986 23.9-161.7-164.8 171.6 -6.4 0.2 8.6 105 122 A G - 0 0 0 -2,-0.3 80,-2.7 103,-0.2 103,-0.1 -0.972 43.0 -86.6-155.6 154.5 -7.6 -0.0 5.1 106 123 A I E +J 184 0F 0 -2,-0.3 100,-3.1 78,-0.2 101,-0.5 -0.488 60.1 177.2 -63.2 138.1 -10.4 1.5 3.0 107 124 A S E -J 183 0F 0 76,-3.0 76,-1.8 98,-0.2 2,-0.5 -0.864 29.4-103.6-139.8 175.0 -13.3 -0.9 3.5 108 125 A I E -JK 182 202F 0 94,-0.6 94,-1.8 -2,-0.3 2,-0.5 -0.888 23.8-164.3-111.8 129.8 -17.0 -1.3 2.5 109 126 A M E +JK 181 201F 0 72,-2.3 72,-2.2 -2,-0.5 2,-0.3 -0.943 14.9 171.1-112.4 127.0 -19.9 -0.7 4.9 110 127 A I E K 0 200F 39 90,-2.8 90,-2.7 -2,-0.5 70,-0.1 -0.877 360.0 360.0-128.1 163.5 -23.4 -2.0 4.1 111 128 A K 0 0 105 -2,-0.3 88,-0.3 68,-0.3 62,-0.1 -0.418 360.0 360.0 -72.9 360.0 -26.7 -2.2 6.0 112 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 113 138 A E 0 0 106 0, 0.0 91,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-176.0 -18.1 -9.3 -1.3 114 139 A S > - 0 0 18 89,-0.2 4,-1.1 1,-0.1 5,-0.1 -0.958 360.0 -97.1-166.2 174.9 -15.4 -7.0 -2.6 115 140 A A H > S+ 0 0 10 -2,-0.3 4,-2.4 2,-0.2 3,-0.3 0.895 123.6 56.9 -69.8 -41.4 -14.7 -3.7 -4.3 116 141 A E H > S+ 0 0 35 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.851 104.4 52.8 -57.2 -36.7 -14.5 -5.5 -7.6 117 142 A D H > S+ 0 0 105 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.859 109.7 47.4 -67.8 -37.1 -18.0 -6.8 -6.9 118 143 A L H < S+ 0 0 7 -4,-1.1 3,-0.4 -3,-0.3 -2,-0.2 0.852 110.3 53.6 -71.6 -35.4 -19.3 -3.2 -6.3 119 144 A S H < S+ 0 0 14 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.890 107.2 49.9 -66.8 -40.2 -17.5 -1.9 -9.5 120 145 A K H < S+ 0 0 62 -4,-1.9 -1,-0.2 -5,-0.2 2,-0.2 0.606 105.9 69.6 -74.9 -13.1 -19.2 -4.5 -11.7 121 146 A Q < - 0 0 45 -4,-0.6 -3,-0.0 -3,-0.4 0, 0.0 -0.537 52.7-171.3-102.6 171.4 -22.7 -3.8 -10.4 122 147 A T S S+ 0 0 65 -2,-0.2 -1,-0.1 3,-0.1 -4,-0.0 0.518 70.1 74.1-137.0 -14.3 -25.0 -0.9 -10.8 123 148 A E S S+ 0 0 164 1,-0.1 2,-0.7 2,-0.1 -2,-0.0 0.805 89.3 61.4 -75.4 -33.1 -28.0 -1.3 -8.5 124 149 A I S S- 0 0 56 -6,-0.1 55,-0.2 55,-0.0 2,-0.2 -0.885 81.9-145.1 -97.4 116.5 -26.3 -0.6 -5.2 125 150 A A E -l 179 0F 29 53,-2.7 55,-2.6 -2,-0.7 2,-0.3 -0.493 19.5-169.3 -76.3 153.7 -24.9 3.0 -5.2 126 151 A Y E +l 180 0F 4 53,-0.2 2,-0.3 -2,-0.2 55,-0.2 -0.999 11.9 154.4-148.8 148.3 -21.6 3.7 -3.4 127 152 A G E -l 181 0F 0 53,-1.7 55,-3.0 -2,-0.3 2,-0.2 -0.926 23.7-134.9-158.2-177.7 -19.5 6.6 -2.3 128 153 A T - 0 0 0 -2,-0.3 34,-1.8 53,-0.2 55,-0.1 -0.677 48.4 -64.2-132.8-176.9 -16.9 8.2 -0.1 129 154 A L B -m 162 0G 3 53,-0.4 34,-0.2 32,-0.2 -1,-0.1 -0.391 49.6-115.3 -68.1 157.8 -16.4 11.5 1.9 130 155 A D S S+ 0 0 68 32,-2.2 2,-0.3 -2,-0.1 33,-0.1 0.414 96.9 16.8 -78.7 3.4 -16.2 14.6 -0.3 131 156 A S S S+ 0 0 46 31,-0.2 3,-0.2 32,-0.0 4,-0.2 -0.967 89.3 67.8-163.2 159.6 -12.6 15.1 0.8 132 157 A G S > S- 0 0 20 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 -0.541 88.3 -51.1 119.3 177.9 -9.8 13.1 2.5 133 158 A S H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.844 128.0 53.5 -64.3 -36.4 -7.5 10.2 2.0 134 159 A T H > S+ 0 0 0 2,-0.2 4,-1.7 -3,-0.2 -1,-0.2 0.947 112.0 44.4 -64.8 -46.6 -10.2 7.8 0.9 135 160 A K H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.927 114.5 50.6 -62.7 -41.0 -11.4 10.1 -1.8 136 161 A E H X S+ 0 0 91 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.833 104.1 57.5 -66.6 -34.3 -7.8 10.8 -2.9 137 162 A F H X S+ 0 0 48 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.919 111.4 42.7 -63.0 -44.4 -7.0 7.1 -3.1 138 163 A F H >< S+ 0 0 1 -4,-1.7 3,-0.5 1,-0.2 -2,-0.2 0.922 113.1 53.4 -68.5 -40.5 -9.8 6.6 -5.6 139 164 A R H 3< S+ 0 0 143 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.872 117.8 33.3 -62.6 -41.8 -8.9 9.8 -7.5 140 165 A R H 3< S+ 0 0 70 -4,-2.2 2,-0.2 -5,-0.1 -1,-0.2 0.412 87.4 127.4 -97.1 1.8 -5.3 9.0 -8.1 141 166 A S << - 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0 0 24 -3,-0.8 4,-0.2 -4,-0.7 -3,-0.0 -0.432 60.0-120.9 -71.4 139.3 -23.0 9.7 -10.4 157 182 A E S S+ 0 0 75 -2,-0.1 2,-0.2 2,-0.1 -2,-0.0 -0.997 92.5 29.8-133.7 126.9 -26.2 11.6 -10.0 158 183 A P S S- 0 0 114 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.637 116.9 -87.8 -69.7 170.2 -27.4 12.4 -7.4 159 184 A S - 0 0 66 -2,-0.2 -2,-0.1 1,-0.1 -5,-0.1 -0.124 30.9-163.7 -49.5 135.1 -24.2 12.7 -5.5 160 185 A V + 0 0 3 -7,-0.5 2,-0.2 -4,-0.2 -1,-0.1 0.300 62.8 97.9-100.0 0.5 -22.8 9.6 -3.8 161 186 A F - 0 0 35 -34,-0.2 2,-0.3 -8,-0.1 -32,-0.2 -0.593 54.2-164.2 -91.9 155.0 -20.4 11.6 -1.7 162 187 A V B -m 129 0G 2 -34,-1.8 -32,-2.2 -2,-0.2 -31,-0.2 -0.863 20.6-134.9-131.6 167.0 -21.0 12.7 1.9 163 188 A R S S+ 0 0 170 -2,-0.3 2,-0.3 -34,-0.2 -34,-0.1 0.706 80.5 22.1 -98.4 -24.8 -19.4 15.3 4.2 164 189 A T S > S- 0 0 74 1,-0.1 4,-1.9 -35,-0.0 5,-0.1 -0.923 75.4-110.6-139.5 166.5 -18.9 13.4 7.5 165 190 A T H > S+ 0 0 15 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.929 119.3 54.6 -61.1 -46.9 -18.7 9.9 8.8 166 191 A A H > S+ 0 0 71 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.847 107.6 50.3 -56.0 -39.1 -22.0 10.3 10.5 167 192 A E H > S+ 0 0 60 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.877 110.2 48.7 -69.6 -39.3 -23.6 11.2 7.2 168 193 A G H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.930 113.9 47.2 -65.2 -43.5 -22.1 8.2 5.4 169 194 A V H X S+ 0 0 5 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.939 111.9 48.8 -62.2 -50.2 -23.4 5.9 8.2 170 195 A A H X S+ 0 0 62 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.892 109.0 54.4 -58.2 -40.0 -26.9 7.5 8.2 171 196 A R H < S+ 0 0 69 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.900 109.2 47.8 -62.2 -40.8 -27.1 7.1 4.4 172 197 A V H ><>S+ 0 0 1 -4,-1.9 3,-1.8 1,-0.2 5,-0.5 0.983 110.9 51.9 -62.3 -51.8 -26.3 3.4 4.7 173 198 A R H 3<5S+ 0 0 61 -4,-2.6 3,-0.3 1,-0.3 -2,-0.2 0.745 115.4 39.7 -57.1 -29.4 -28.9 2.9 7.4 174 199 A K T 3<5S+ 0 0 68 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.367 96.1 81.4-103.7 6.0 -31.7 4.6 5.5 175 200 A S T X 5S- 0 0 37 -3,-1.8 3,-2.7 -4,-0.5 -1,-0.2 0.254 89.0-126.7-100.6 14.9 -30.9 3.2 2.0 176 201 A K T 3 5S- 0 0 56 -3,-0.3 -3,-0.1 1,-0.3 -2,-0.1 0.821 78.4 -49.2 45.6 41.3 -32.5 -0.3 2.1 177 202 A G T 3 > -J 106 0F 1 -2,-0.3 4,-2.2 -78,-0.2 3,-0.6 -0.359 44.9-125.0 -63.8 136.6 -11.6 3.4 6.8 185 210 A S H 3> S+ 0 0 3 -80,-2.7 4,-3.1 1,-0.2 5,-0.2 0.783 108.3 61.6 -52.4 -33.9 -11.9 -0.0 8.3 186 211 A T H 3> S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.920 107.8 41.6 -62.0 -46.9 -11.3 1.4 11.8 187 212 A M H <> S+ 0 0 4 -3,-0.6 4,-2.7 2,-0.2 5,-0.2 0.919 113.8 54.8 -68.2 -36.1 -14.5 3.6 11.6 188 213 A N H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.955 109.8 45.7 -60.1 -48.8 -16.3 0.7 10.0 189 214 A E H X S+ 0 0 48 -4,-3.1 4,-0.6 2,-0.2 -1,-0.2 0.861 113.6 50.0 -60.5 -43.0 -15.4 -1.7 12.9 190 215 A Y H >< S+ 0 0 21 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.972 110.8 47.6 -61.4 -53.1 -16.4 1.0 15.5 191 216 A I H >< S+ 0 0 19 -4,-2.7 3,-2.0 1,-0.3 6,-0.3 0.804 100.7 66.4 -60.1 -32.4 -19.8 1.8 13.9 192 217 A E H 3< S+ 0 0 64 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.766 102.8 48.5 -61.1 -25.4 -20.6 -2.0 13.7 193 218 A Q T << S+ 0 0 69 -3,-1.7 58,-2.9 -4,-0.6 2,-0.4 0.166 96.3 94.8-101.4 16.7 -20.6 -2.0 17.5 194 219 A R S X S- 0 0 83 -3,-2.0 3,-2.3 56,-0.2 4,-0.3 -0.901 81.4 -73.8-111.7 138.1 -22.9 1.1 17.8 195 220 A K T 3 S+ 0 0 128 -2,-0.4 -2,-0.1 1,-0.4 -1,-0.0 -0.359 117.5 41.7 -60.1 147.5 -26.7 1.0 18.2 196 221 A P T 3 S- 0 0 86 0, 0.0 -1,-0.4 0, 0.0 -4,-0.1 -0.936 88.1-151.9 -74.2 14.2 -28.9 0.4 16.2 197 222 A C < + 0 0 70 -3,-2.3 -2,-0.2 -6,-0.3 -5,-0.1 0.845 54.5 124.7 55.9 42.2 -26.4 -2.3 15.3 198 223 A D + 0 0 48 -4,-0.3 2,-0.3 -87,-0.0 -1,-0.1 0.219 45.1 82.4-117.3 12.2 -27.6 -2.5 11.7 199 224 A T - 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