==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 11-MAY-06 2GZQ . COMPND 2 MOLECULE: PHOSPHATIDYLETHANOLAMINE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM VIVAX; . AUTHOR T.L.ARAKAKI,E.A.MERRITT,STRUCTURAL GENOMICS OF PATHOGENIC PR . 191 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 26.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 . 1 0.5 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 . 15 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.6 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 3 1 0 0 1 1 1 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 . 0 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 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 2 A G 0 0 91 0, 0.0 40,-0.0 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 16.9 9.7 62.4 30.9 2 3 A G - 0 0 27 3,-0.0 3,-0.1 28,-0.0 28,-0.1 -0.347 360.0 -20.2 53.1-167.9 10.0 65.8 29.8 3 4 A P S S- 0 0 36 0, 0.0 26,-0.1 0, 0.0 181,-0.1 -0.151 87.5 -89.9 -58.0 148.1 12.8 65.6 27.2 4 5 A P - 0 0 6 0, 0.0 2,-0.2 0, 0.0 22,-0.1 -0.254 44.4-124.6 -48.0 144.3 15.3 62.8 27.3 5 6 A T > - 0 0 66 1,-0.1 4,-2.2 -3,-0.1 5,-0.2 -0.614 16.8-114.9 -90.4 159.7 18.3 63.4 29.5 6 7 A I H > S+ 0 0 52 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.909 117.9 53.9 -56.3 -44.1 21.9 63.2 28.2 7 8 A E H > S+ 0 0 125 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.908 107.2 50.8 -61.6 -39.7 22.6 60.3 30.5 8 9 A E H > S+ 0 0 27 1,-0.2 4,-1.7 2,-0.2 6,-0.2 0.907 111.1 48.5 -59.2 -47.0 19.6 58.4 29.1 9 10 A L H <>S+ 0 0 0 -4,-2.2 5,-1.6 1,-0.2 6,-1.5 0.876 111.2 49.8 -66.2 -34.8 20.8 59.0 25.6 10 11 A K H ><5S+ 0 0 88 -4,-2.5 3,-1.2 4,-0.2 -2,-0.2 0.913 106.2 55.9 -67.6 -40.6 24.3 57.9 26.5 11 12 A R H 3<5S+ 0 0 130 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.898 114.2 39.7 -56.2 -42.5 23.0 54.7 28.1 12 13 A E T 3<5S- 0 0 46 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.404 112.5-119.9 -88.5 0.5 21.2 53.8 24.9 13 14 A K T <>5S+ 0 0 110 -3,-1.2 4,-2.1 -4,-0.3 5,-0.3 0.589 75.2 131.9 62.5 18.5 24.1 55.0 22.7 14 15 A I H >X + 0 0 0 -5,-1.6 4,-2.8 1,-0.3 5,-2.4 0.882 63.2 78.0 -61.7 -34.0 22.0 57.5 21.0 15 16 A I H 45S+ 0 0 13 -6,-1.5 -2,-0.3 1,-0.2 -1,-0.3 -0.989 108.0 11.1-100.7 121.9 25.0 59.6 21.9 16 17 A P H 45S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 -0.960 126.2 57.6-101.5 7.1 27.2 59.0 19.9 17 18 A H H <5S+ 0 0 67 -4,-2.1 -3,-0.2 1,-0.1 -2,-0.2 0.827 128.4 12.5 -71.3 -34.8 25.4 57.0 17.2 18 19 A V T <5S+ 0 0 5 -4,-2.8 152,-0.4 1,-0.4 -3,-0.2 0.777 140.7 30.8-104.6 -49.1 22.8 59.6 16.4 19 20 A F S S- B 0 38A 98 3,-0.7 3,-2.5 20,-0.1 -1,-0.3 -0.926 98.3 -44.9-168.9 170.6 -2.9 56.2 16.9 36 37 A S T 3 S+ 0 0 124 -2,-0.3 3,-0.0 1,-0.3 -3,-0.0 -0.226 129.3 11.3 -54.6 127.7 -4.6 55.7 20.3 37 38 A G T 3 S+ 0 0 71 1,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.505 105.9 96.8 87.0 3.9 -2.4 53.5 22.5 38 39 A K E < +B 35 0A 24 -3,-2.5 -4,-2.7 8,-0.1 -3,-0.7 -0.750 50.5 158.4-131.9 87.5 0.6 53.6 20.3 39 40 A E E -B 33 0A 74 -2,-0.4 2,-0.6 -6,-0.2 -6,-0.2 -0.804 43.2-127.7-115.9 146.2 3.0 56.2 21.5 40 41 A V E +B 32 0A 4 -8,-2.4 -8,-0.6 -2,-0.3 2,-0.2 -0.866 40.3 166.8 -92.7 118.0 6.8 56.8 21.1 41 42 A N - 0 0 91 -2,-0.6 3,-0.5 144,-0.1 145,-0.1 -0.658 58.5 -56.7-146.2 79.0 8.1 57.2 24.6 42 43 A H S S- 0 0 29 1,-0.2 144,-0.2 -2,-0.2 142,-0.0 0.874 114.3 -33.2 57.9 49.0 11.8 57.2 25.4 43 44 A G S S+ 0 0 10 142,-3.1 -1,-0.2 1,-0.2 143,-0.2 0.632 88.7 155.7 87.6 13.5 12.8 53.8 24.0 44 45 A N - 0 0 49 141,-0.5 143,-2.9 -3,-0.5 2,-0.6 -0.289 51.1-101.3 -59.8 158.1 9.7 51.8 24.6 45 46 A I E -d 187 0B 92 141,-0.2 2,-0.4 -4,-0.1 143,-0.2 -0.748 41.3-172.3 -86.2 123.3 9.1 48.8 22.4 46 47 A L E -d 188 0B 15 141,-2.4 143,-0.5 -2,-0.6 2,-0.2 -0.943 24.1-119.2-115.6 139.8 6.6 49.4 19.6 47 48 A D E -d 189 0B 82 -2,-0.4 143,-0.1 141,-0.1 141,-0.0 -0.510 17.9-130.3 -68.5 141.6 5.2 46.8 17.2 48 49 A L S > S+ 0 0 25 141,-0.6 3,-1.4 -2,-0.2 -1,-0.1 0.836 84.4 96.4 -59.6 -37.8 6.0 47.4 13.6 49 50 A A T 3 S+ 0 0 73 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.313 85.6 25.5 -55.7 138.0 2.3 46.9 12.8 50 51 A G T 3 S+ 0 0 33 -16,-0.0 -1,-0.2 1,-0.0 3,-0.2 0.614 92.3 101.0 84.7 12.0 0.4 50.1 12.6 51 52 A T < + 0 0 6 -3,-1.4 -2,-0.1 1,-0.1 -3,-0.1 0.192 45.7 102.4-108.7 13.5 3.4 52.4 11.7 52 53 A G S S+ 0 0 62 67,-0.1 67,-0.4 -4,-0.1 2,-0.3 0.662 77.7 54.5 -72.4 -17.3 2.6 52.6 7.9 53 54 A S S S- 0 0 88 -3,-0.2 3,-0.1 65,-0.1 65,-0.1 -0.839 97.9 -87.4-118.1 159.4 1.2 56.1 8.2 54 55 A V - 0 0 36 -2,-0.3 -1,-0.1 1,-0.2 51,-0.1 -0.199 64.3 -82.4 -56.1 143.6 2.4 59.4 9.5 55 56 A P - 0 0 1 0, 0.0 51,-0.4 0, 0.0 50,-0.3 -0.271 34.9-142.6 -49.7 134.9 1.8 59.8 13.3 56 57 A R S S+ 0 0 148 -22,-0.9 49,-2.1 -23,-0.6 2,-0.4 0.864 82.4 25.2 -67.7 -40.6 -1.8 61.0 13.8 57 58 A N E +AC 33 104A 42 -24,-2.1 -24,-2.9 47,-0.2 2,-0.4 -0.977 58.6 170.7-135.4 124.2 -0.9 63.3 16.7 58 59 A I E -AC 32 103A 0 45,-2.3 45,-2.8 -2,-0.4 2,-0.4 -0.982 12.2-171.5-124.9 138.2 2.3 65.1 17.6 59 60 A K E -AC 31 102A 96 -28,-2.4 -28,-2.9 -2,-0.4 2,-0.3 -1.000 7.8-156.0-133.8 137.9 2.5 67.7 20.4 60 61 A F E -A 30 0A 6 41,-2.7 -30,-0.2 -2,-0.4 3,-0.0 -0.849 22.1-130.8-109.3 148.0 5.3 70.0 21.5 61 62 A S S S+ 0 0 57 -32,-2.1 2,-0.3 -2,-0.3 -31,-0.1 0.730 89.7 12.8 -73.2 -17.5 5.6 71.5 24.9 62 63 A E S S- 0 0 89 -33,-0.3 -1,-0.1 38,-0.1 -34,-0.0 -0.986 78.1-107.7-152.5 155.6 6.2 75.0 23.4 63 64 A E - 0 0 120 -2,-0.3 37,-0.1 1,-0.1 3,-0.1 -0.455 48.6 -96.9 -70.8 155.6 5.9 76.9 20.2 64 65 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.358 52.0 -84.2 -68.4 159.7 9.1 77.8 18.4 65 66 A P > - 0 0 62 0, 0.0 3,-2.3 0, 0.0 -3,-0.0 -0.175 63.3 -73.3 -56.3 155.7 10.6 81.3 18.9 66 67 A E T 3 S+ 0 0 162 1,-0.3 3,-0.1 -3,-0.1 74,-0.0 -0.272 122.2 13.9 -52.6 134.4 9.2 84.2 16.8 67 68 A D T 3 S+ 0 0 108 1,-0.3 73,-2.7 -3,-0.1 74,-0.4 0.492 113.4 94.1 68.1 10.2 10.5 84.0 13.2 68 69 A Y E < -E 139 0B 84 -3,-2.3 2,-0.3 71,-0.3 -1,-0.3 -0.844 53.0-170.0-117.2 161.2 11.7 80.4 13.8 69 70 A C E -E 138 0B 0 69,-2.6 69,-2.5 -2,-0.3 2,-0.3 -0.929 25.8-100.3-140.1 166.7 9.9 77.1 13.1 70 71 A Y E -EF 137 98B 1 28,-2.4 28,-1.8 -2,-0.3 27,-1.6 -0.702 22.5-162.8 -85.1 147.0 10.5 73.5 13.8 71 72 A I E -EF 136 96B 0 65,-2.4 65,-2.5 -2,-0.3 2,-0.4 -0.995 12.7-161.4-122.9 132.7 11.9 71.0 11.4 72 73 A L E -EF 135 95B 0 23,-2.9 23,-2.2 -2,-0.4 2,-0.4 -0.964 8.3-173.8-123.0 129.9 11.3 67.3 12.3 73 74 A F E -EF 134 94B 0 61,-2.2 61,-2.6 -2,-0.4 2,-0.5 -0.973 9.6-158.8-118.9 137.5 13.2 64.3 11.0 74 75 A X E +EF 133 93B 0 19,-2.3 18,-2.2 -2,-0.4 19,-1.3 -0.979 26.6 170.4-112.6 129.8 12.4 60.7 11.6 75 76 A I E -EF 132 91B 0 57,-2.6 57,-2.6 -2,-0.5 16,-0.2 -0.907 37.2-140.5-133.5 158.7 15.3 58.3 11.1 76 77 A D E > - F 0 90B 0 14,-2.4 14,-2.5 -2,-0.3 3,-0.6 -0.951 15.6-179.4-115.8 106.3 16.5 54.8 11.5 77 78 A P T 3 S+ 0 0 0 0, 0.0 11,-0.2 0, 0.0 4,-0.1 0.551 80.1 62.6 -75.9 -6.8 20.1 54.9 12.6 78 79 A D T 3 S+ 0 0 0 9,-0.1 6,-0.1 2,-0.1 5,-0.1 -0.243 83.9 172.6-113.7 38.6 20.1 51.1 12.6 79 80 A F < - 0 0 30 -3,-0.6 8,-2.2 1,-0.3 9,-0.4 -0.888 65.1 -0.8-107.7 135.3 19.4 50.5 9.0 80 81 A P S S- 0 0 61 0, 0.0 43,-0.4 0, 0.0 2,-0.3 -0.985 141.0 -11.2 -74.7 -20.2 19.4 47.9 7.5 81 82 A S - 0 0 16 3,-0.8 46,-0.2 1,-0.1 6,-0.1 -0.978 54.8-121.0-141.5 159.8 20.3 46.2 10.8 82 83 A R S S+ 0 0 80 44,-2.2 45,-0.1 -2,-0.3 -1,-0.1 0.882 115.6 44.8 -62.1 -40.6 21.5 47.1 14.2 83 84 A R S S+ 0 0 212 1,-0.3 -1,-0.2 43,-0.1 44,-0.1 0.785 127.7 27.5 -75.4 -29.2 24.7 45.0 13.8 84 85 A R + 0 0 156 -6,-0.1 2,-1.9 42,-0.1 -3,-0.8 -0.657 68.4 173.5-136.5 73.6 25.5 46.3 10.3 85 86 A P > + 0 0 33 0, 0.0 3,-2.1 0, 0.0 -6,-0.3 -0.288 18.7 150.7 -82.9 55.1 24.0 49.8 10.0 86 87 A D T 3 S+ 0 0 123 -2,-1.9 -8,-0.1 1,-0.3 75,-0.0 0.696 71.3 49.6 -66.1 -20.5 25.5 50.5 6.6 87 88 A G T 3 S+ 0 0 4 -8,-2.2 75,-2.4 -3,-0.3 76,-0.4 0.316 87.3 176.7 -99.1 7.5 22.6 52.8 5.6 88 89 A R < + 0 0 69 -3,-2.1 3,-0.1 -9,-0.4 73,-0.0 -0.283 62.1 32.8 -50.6 132.8 22.7 54.9 8.8 89 90 A D S S- 0 0 2 -13,-0.3 74,-2.5 73,-0.1 2,-0.5 0.552 72.5-175.9 -89.3 132.7 20.7 57.3 8.8 90 91 A Y E -F 76 0B 34 -14,-2.5 -14,-2.4 72,-0.2 2,-0.7 -0.778 22.6-140.6 -81.5 127.1 17.7 56.1 6.8 91 92 A V E +F 75 0B 0 69,-2.2 -16,-0.2 -2,-0.5 3,-0.1 -0.820 28.2 171.6 -99.8 112.4 15.3 59.0 6.6 92 93 A H E + 0 0 0 -18,-2.2 26,-1.9 -2,-0.7 2,-0.3 0.723 67.7 1.6 -80.0 -30.1 11.7 58.2 6.9 93 94 A W E -F 74 0B 4 -19,-1.3 -19,-2.3 24,-0.2 2,-0.3 -0.958 50.6-175.2-166.3 136.3 10.2 61.7 7.1 94 95 A A E +FG 73 115B 0 21,-2.3 21,-2.1 -2,-0.3 20,-1.4 -0.926 12.2 169.4-142.8 121.2 11.2 65.3 7.0 95 96 A V E -FG 72 113B 0 -23,-2.2 -23,-2.9 -2,-0.3 2,-0.3 -0.996 9.0-172.0-134.6 135.5 8.8 68.2 7.5 96 97 A S E +FG 71 112B 0 16,-2.7 16,-3.3 -2,-0.4 -25,-0.2 -0.939 55.1 49.7-130.0 143.3 9.8 71.8 8.0 97 98 A G E + 0 0 0 -27,-1.6 -26,-0.2 -2,-0.3 -1,-0.1 0.495 58.7 162.4 113.1 3.3 7.9 75.0 8.9 98 99 A I E +F 70 0B 0 -28,-1.8 -28,-2.4 -3,-0.2 -1,-0.2 -0.348 7.4 161.7 -64.7 128.0 6.0 73.9 12.1 99 100 A K + 0 0 56 -30,-0.2 2,-0.2 3,-0.1 -1,-0.1 0.536 49.6 81.0-116.0 -19.0 4.7 76.8 14.1 100 101 A S S S- 0 0 45 2,-0.2 -38,-0.1 -37,-0.1 -30,-0.1 -0.622 77.0-127.2-100.7 152.3 2.0 75.2 16.3 101 102 A K S S+ 0 0 104 -2,-0.2 -41,-2.7 -42,-0.1 2,-0.4 0.558 98.3 55.5 -69.2 -7.5 2.2 73.1 19.5 102 103 A E E -C 59 0A 85 -43,-0.2 2,-0.5 2,-0.0 -43,-0.2 -0.993 60.6-171.0-131.8 134.0 0.2 70.4 17.7 103 104 A L E -C 58 0A 1 -45,-2.8 -45,-2.3 -2,-0.4 2,-0.5 -0.983 11.9-165.7-124.1 118.5 0.8 68.6 14.4 104 105 A V E > S-C 57 0A 70 -2,-0.5 3,-1.2 3,-0.4 -47,-0.2 -0.901 71.5 -10.7-111.6 121.7 -2.1 66.5 13.2 105 106 A K T 3 S- 0 0 134 -49,-2.1 -1,-0.2 -2,-0.5 -49,-0.2 0.795 119.8 -70.0 55.5 33.0 -1.5 64.0 10.4 106 107 A G T 3 S+ 0 0 5 -51,-0.4 2,-0.3 -3,-0.2 -1,-0.2 0.436 108.5 52.2 82.5 3.8 1.9 65.3 9.7 107 108 A T < + 0 0 71 -3,-1.2 -3,-0.4 -12,-0.0 2,-0.3 -0.991 42.2 173.4-163.5 162.3 1.1 68.7 8.1 108 109 A D > - 0 0 49 -2,-0.3 3,-1.6 -5,-0.1 -5,-0.0 -0.896 59.0 -70.4-156.7-171.9 -0.6 72.1 8.2 109 110 A K T 3 S+ 0 0 194 1,-0.3 -11,-0.0 -2,-0.3 -2,-0.0 0.705 128.4 49.3 -60.4 -25.2 -0.7 75.3 6.2 110 111 A N T 3 S+ 0 0 46 2,-0.0 -1,-0.3 -13,-0.0 2,-0.3 0.565 91.8 99.6 -86.9 -16.5 2.8 76.3 7.3 111 112 A C < - 0 0 18 -3,-1.6 2,-0.5 -16,-0.0 -14,-0.2 -0.550 51.6-160.3 -91.6 141.9 4.6 73.0 6.6 112 113 A I E -G 96 0B 49 -16,-3.3 -16,-2.7 -2,-0.3 2,-1.1 -0.974 16.8-144.5-109.9 121.5 6.8 72.0 3.8 113 114 A T E +G 95 0B 49 -2,-0.5 39,-0.4 -18,-0.2 -18,-0.2 -0.752 22.8 174.9 -87.5 98.8 7.1 68.2 3.4 114 115 A L E S+ 0 0 1 -20,-1.4 -1,-0.2 -2,-1.1 -19,-0.2 0.849 78.9 13.7 -76.7 -34.2 10.7 67.8 2.2 115 116 A L E S-G 94 0B 1 -21,-2.1 -21,-2.3 -3,-0.2 -1,-0.3 -0.915 87.8-130.8-139.2 115.5 10.5 64.0 2.4 116 117 A P - 0 0 38 0, 0.0 -21,-0.1 0, 0.0 -3,-0.0 -0.298 39.1 -85.4 -70.6 151.4 7.0 62.4 2.8 117 118 A Y + 0 0 33 -24,-0.1 2,-0.4 -11,-0.1 -24,-0.2 -0.254 45.6 175.8 -55.6 130.4 6.5 59.8 5.5 118 119 A V - 0 0 48 -26,-1.9 3,-0.1 -3,-0.1 -65,-0.1 -0.997 32.1-116.5-130.8 134.6 7.4 56.2 4.7 119 120 A G - 0 0 22 -67,-0.4 -67,-0.1 -2,-0.4 -65,-0.1 -0.120 47.7 -59.5 -70.3 166.1 7.1 53.7 7.5 120 121 A P - 0 0 15 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 -0.037 40.9-146.3 -46.1 140.9 9.9 51.7 9.1 121 122 A S + 0 0 36 -3,-0.1 2,-0.5 -31,-0.0 -31,-0.0 -0.842 36.2 154.6-115.9 87.6 11.8 49.4 6.9 122 123 A I - 0 0 0 -2,-0.7 2,-0.2 -43,-0.1 -41,-0.1 -0.946 26.4-159.1-130.4 115.1 12.7 46.4 9.1 123 124 A K > - 0 0 121 -2,-0.5 3,-1.1 -43,-0.4 67,-0.4 -0.555 38.6 -90.8 -80.9 151.6 13.5 42.9 8.0 124 125 A K T 3 S+ 0 0 136 1,-0.2 -1,-0.1 -2,-0.2 67,-0.1 -0.346 110.5 27.4 -54.1 137.9 13.2 39.9 10.4 125 126 A G T 3 S+ 0 0 55 65,-0.5 -1,-0.2 2,-0.1 66,-0.0 0.624 85.4 113.1 87.1 15.0 16.4 39.1 12.2 126 127 A T S < S- 0 0 24 -3,-1.1 -44,-2.2 1,-0.3 -42,-0.1 0.109 73.7-121.9-110.5 20.4 17.9 42.7 12.1 127 128 A G - 0 0 34 -46,-0.2 2,-0.5 -45,-0.1 -1,-0.3 -0.146 51.2 -35.7 77.3-172.2 17.8 43.5 15.8 128 129 A L - 0 0 51 61,-0.1 2,-0.5 59,-0.1 61,-0.2 -0.783 58.1-147.9 -88.9 130.6 16.1 46.4 17.6 129 130 A H E - H 0 188B 0 59,-3.0 59,-2.0 -2,-0.5 2,-1.6 -0.877 9.7-137.9-101.9 128.3 16.0 49.6 15.6 130 131 A R E - 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