==== 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 07-SEP-07 2R77 . COMPND 2 MOLECULE: PHOSPHATIDYLETHANOLAMINE-BINDING PROTEIN, PUTATIV . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR A.K.WERNIMONT,J.LEW,I.KOZIERADZKI,Y.H.LIN,X.SUN,C.KHUU,L.CRO . 190 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 25.8 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 . 2 1.1 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 . 20 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 6.3 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+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 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 15 A Y 0 0 185 0, 0.0 2,-0.5 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 -36.4 15.6 24.7 67.6 2 16 A F - 0 0 84 1,-0.1 31,-0.1 31,-0.1 3,-0.1 -0.741 360.0-174.6 -97.0 123.4 16.5 25.6 64.0 3 17 A Q - 0 0 125 -2,-0.5 -1,-0.1 29,-0.2 2,-0.1 0.511 57.3 -81.9 -92.9 -8.8 18.5 23.1 62.0 4 18 A G - 0 0 32 2,-0.1 -1,-0.2 28,-0.0 28,-0.1 0.097 49.3 -78.2 110.8 134.0 19.1 25.2 58.9 5 19 A I - 0 0 60 1,-0.1 26,-0.1 26,-0.1 181,-0.1 -0.409 62.6-100.8 -57.4 129.2 16.9 26.0 55.9 6 20 A P - 0 0 7 0, 0.0 22,-0.2 0, 0.0 2,-0.1 -0.274 37.4-131.5 -60.6 139.3 17.1 22.9 53.6 7 21 A T > - 0 0 73 1,-0.1 4,-2.5 -3,-0.1 5,-0.2 -0.454 23.0-107.6 -83.6 162.5 19.4 23.3 50.6 8 22 A I H > S+ 0 0 57 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.894 123.0 55.4 -52.4 -42.7 18.6 22.5 47.0 9 23 A S H > S+ 0 0 91 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 107.9 46.6 -56.8 -49.1 20.9 19.5 47.4 10 24 A E H > S+ 0 0 67 2,-0.2 4,-1.1 1,-0.2 6,-0.2 0.891 112.8 50.4 -60.6 -41.0 19.0 18.2 50.4 11 25 A L H <>S+ 0 0 1 -4,-2.5 5,-2.1 1,-0.2 6,-0.8 0.897 111.6 47.7 -65.1 -41.7 15.6 18.7 48.6 12 26 A K H ><5S+ 0 0 101 -4,-2.7 3,-1.6 3,-0.2 -1,-0.2 0.853 100.1 68.5 -67.7 -31.6 16.9 16.8 45.5 13 27 A K H 3<5S+ 0 0 166 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.871 112.2 30.1 -56.2 -42.5 18.2 14.0 47.8 14 28 A D T 3<5S- 0 0 17 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.216 116.8-112.2-100.1 14.6 14.6 13.0 48.6 15 29 A R T <>5S+ 0 0 149 -3,-1.6 4,-2.4 2,-0.2 5,-0.3 0.673 70.9 143.2 58.7 24.0 13.3 14.2 45.2 16 30 A I H >X + 0 0 0 -5,-2.1 5,-2.7 1,-0.3 4,-2.6 0.892 62.5 76.7 -53.7 -41.8 11.3 17.0 46.9 17 31 A I H 45S+ 0 0 12 -6,-0.8 -1,-0.3 1,-0.2 -2,-0.2 -0.992 108.8 9.5 -99.2 125.0 12.5 18.6 43.7 18 32 A P H 45S+ 0 0 62 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 -0.967 127.7 57.1 -99.5 5.5 10.9 17.7 41.3 19 33 A H H <5S+ 0 0 69 -4,-2.4 -3,-0.2 1,-0.1 -2,-0.2 0.897 128.2 10.2 -65.9 -43.4 8.1 15.8 43.1 20 34 A V T <5S+ 0 0 5 -4,-2.6 152,-0.4 1,-0.4 -3,-0.2 0.837 139.8 34.1-103.7 -50.9 6.8 18.6 45.3 21 35 A F S S- B 0 40A 102 3,-0.9 3,-3.5 20,-0.1 -1,-0.4 -0.949 99.5 -41.1-160.2 171.5 5.9 15.3 70.7 38 52 A A T 3 S+ 0 0 96 1,-0.3 3,-0.0 -2,-0.3 -3,-0.0 -0.060 129.7 0.9 -46.3 119.2 9.0 15.2 72.9 39 53 A G T 3 S+ 0 0 64 1,-0.1 2,-0.7 -3,-0.0 -1,-0.3 0.318 107.0 100.9 86.6 -7.3 11.8 13.7 70.8 40 54 A K E < +B 37 0A 103 -3,-3.5 -4,-2.8 12,-0.1 -3,-0.9 -0.834 50.2 159.2-115.0 92.5 9.8 13.3 67.5 41 55 A E E -B 35 0A 75 -2,-0.7 2,-0.7 -6,-0.2 -6,-0.2 -0.805 45.3-115.1-119.3 156.7 10.7 16.1 65.3 42 56 A V + 0 0 6 -8,-2.3 -8,-0.4 -2,-0.3 2,-0.3 -0.804 41.4 168.0 -93.1 112.5 10.6 16.8 61.5 43 57 A N - 0 0 56 -2,-0.7 3,-0.5 144,-0.1 145,-0.1 -0.626 60.4 -61.8-137.6 77.4 14.1 17.1 60.3 44 58 A H S S- 0 0 29 -2,-0.3 144,-0.2 1,-0.2 142,-0.0 0.889 114.0 -30.5 54.7 50.9 14.8 17.2 56.5 45 59 A G S S+ 0 0 8 142,-2.6 143,-0.2 1,-0.2 -1,-0.2 0.537 87.7 157.0 93.1 9.1 13.5 13.7 55.6 46 60 A N - 0 0 51 141,-0.5 143,-2.4 -3,-0.5 2,-0.5 -0.332 48.5-107.3 -59.6 147.4 14.2 11.7 58.8 47 61 A V B -e 189 0B 92 141,-0.2 2,-0.4 -5,-0.1 143,-0.2 -0.703 37.4-169.4 -79.4 124.1 12.0 8.6 59.2 48 62 A L - 0 0 15 141,-2.1 143,-0.4 -2,-0.5 2,-0.2 -0.919 25.8-115.8-111.2 142.0 9.3 9.0 61.9 49 63 A D > - 0 0 119 -2,-0.4 3,-1.6 1,-0.1 4,-0.2 -0.542 23.0-130.4 -65.2 136.0 7.1 6.1 63.3 50 64 A I G > S+ 0 0 65 141,-0.4 3,-1.8 1,-0.3 4,-0.2 0.786 100.3 80.1 -59.4 -23.6 3.5 6.8 62.4 51 65 A A G 3 S+ 0 0 76 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.730 92.1 47.2 -56.8 -27.1 2.8 6.2 66.1 52 66 A G G < S+ 0 0 12 -3,-1.6 -1,-0.3 1,-0.2 3,-0.2 0.468 102.3 63.7 -93.3 1.4 3.9 9.7 67.1 53 67 A T < + 0 0 2 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.1 0.243 60.9 103.9-119.0 9.5 2.0 11.7 64.5 54 68 A G S S+ 0 0 55 -3,-0.3 67,-0.4 -4,-0.2 2,-0.3 0.754 79.1 54.1 -69.0 -25.2 -1.8 11.2 65.0 55 69 A S S S- 0 0 94 -3,-0.2 3,-0.1 1,-0.1 65,-0.1 -0.742 103.2 -82.7-109.5 158.3 -2.3 14.6 66.6 56 70 A V - 0 0 32 -2,-0.3 -1,-0.1 63,-0.1 51,-0.1 -0.232 68.7 -81.6 -51.5 140.6 -1.4 18.1 65.4 57 71 A P - 0 0 0 0, 0.0 51,-0.6 0, 0.0 -21,-0.3 -0.225 35.7-136.4 -49.3 135.0 2.3 18.9 66.2 58 72 A R S S+ 0 0 127 -22,-1.1 49,-2.5 -23,-0.8 2,-0.3 0.827 84.9 15.8 -64.5 -34.0 2.6 20.0 69.8 59 73 A N E +AC 35 106A 31 -24,-1.9 -24,-3.1 47,-0.2 2,-0.4 -0.975 60.2 176.0-149.1 130.8 5.0 22.8 68.8 60 74 A I E -AC 34 105A 0 45,-2.3 45,-3.0 -2,-0.3 2,-0.4 -0.999 10.0-171.3-131.6 133.7 6.0 24.6 65.6 61 75 A K E -AC 33 104A 31 -28,-2.2 -28,-2.6 -2,-0.4 2,-0.4 -0.972 12.6-152.4-126.3 144.2 8.3 27.6 65.4 62 76 A F E -A 32 0A 3 41,-2.3 -30,-0.2 -2,-0.4 -60,-0.0 -0.928 17.4-138.8-109.6 135.6 9.2 29.9 62.5 63 77 A S S S+ 0 0 25 -32,-2.3 2,-0.3 -2,-0.4 -31,-0.1 0.650 85.9 25.4 -69.1 -15.7 12.7 31.5 62.5 64 78 A E S S- 0 0 113 -33,-0.3 -1,-0.0 38,-0.1 -35,-0.0 -0.975 79.9-114.2-142.5 151.5 11.3 34.8 61.3 65 79 A E - 0 0 124 -2,-0.3 37,-0.1 1,-0.1 36,-0.1 -0.510 48.4 -96.4 -73.5 157.4 8.0 36.8 61.4 66 80 A P - 0 0 12 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.335 52.8 -82.3 -67.0 161.1 6.4 37.3 58.0 67 81 A P > - 0 0 67 0, 0.0 3,-2.4 0, 0.0 -3,-0.0 -0.253 61.7 -78.7 -55.6 151.4 7.0 40.7 56.2 68 82 A D T 3 S+ 0 0 161 1,-0.3 3,-0.1 -3,-0.1 0, 0.0 -0.274 122.9 23.5 -51.6 133.1 4.9 43.6 57.2 69 83 A G T 3 S+ 0 0 33 1,-0.3 73,-2.8 -3,-0.1 74,-0.3 0.334 112.4 88.6 90.3 -4.8 1.5 43.3 55.5 70 84 A Y E < -F 141 0C 75 -3,-2.4 2,-0.3 71,-0.3 -1,-0.3 -0.810 54.1-159.2-123.6 158.2 1.8 39.5 55.1 71 85 A C E -F 140 0C 2 69,-2.9 69,-2.8 -2,-0.3 2,-0.3 -0.940 25.7-109.4-130.4 160.6 1.0 36.4 57.0 72 86 A F E -FG 139 100C 1 28,-2.5 28,-1.8 -2,-0.3 2,-0.4 -0.622 20.6-156.2 -80.4 143.5 2.3 32.8 56.8 73 87 A V E -F 138 0C 0 65,-2.5 65,-2.4 -2,-0.3 2,-0.5 -0.992 10.9-157.0-113.9 130.8 0.1 30.0 55.5 74 88 A L E -FG 137 97C 0 23,-3.1 23,-2.4 -2,-0.4 2,-0.4 -0.950 9.7-174.1-109.3 129.2 1.1 26.5 56.7 75 89 A F E -FG 136 96C 0 61,-2.4 61,-2.2 -2,-0.5 2,-0.5 -0.966 12.6-161.6-115.1 137.1 0.1 23.4 54.7 76 90 A M E +FG 135 95C 0 19,-2.5 18,-2.9 -2,-0.4 19,-1.3 -0.991 27.9 169.9-110.7 126.6 0.7 19.8 55.8 77 91 A V E -FG 134 93C 0 57,-2.3 57,-2.9 -2,-0.5 16,-0.2 -0.986 37.4-142.3-138.5 142.3 0.5 17.6 52.7 78 92 A D E - G 0 92C 0 14,-3.0 14,-2.2 -2,-0.3 3,-0.4 -0.917 16.5-175.9 -98.0 108.3 1.2 14.0 51.8 79 93 A P E S+ 0 0 0 0, 0.0 12,-0.1 0, 0.0 -1,-0.1 0.405 73.6 70.5 -85.9 6.9 2.6 14.2 48.2 80 94 A D E S+ 0 0 2 12,-0.1 5,-0.2 9,-0.1 11,-0.1 -0.293 74.7 174.5-119.5 46.0 2.7 10.4 48.0 81 95 A Y E S- G 0 90C 17 9,-2.3 9,-3.1 -3,-0.4 43,-0.0 -0.893 70.2 -0.0-109.5 125.9 -1.0 9.5 47.9 82 96 A P S S- 0 0 46 0, 0.0 2,-0.4 0, 0.0 43,-0.3 -0.972 140.2 -5.4 -79.0 -20.9 -2.0 6.7 47.4 83 97 A S > - 0 0 11 3,-0.2 3,-0.6 1,-0.1 6,-0.2 -0.997 36.8-147.9-142.9 143.6 1.6 5.4 47.3 84 98 A R T 3 S+ 0 0 69 44,-2.7 45,-0.2 -2,-0.4 -1,-0.1 0.752 105.0 57.6 -62.2 -27.2 5.3 6.6 47.3 85 99 A L T 3 S+ 0 0 117 43,-0.3 -1,-0.2 -5,-0.2 44,-0.1 0.494 95.7 67.0 -94.3 -7.4 6.0 3.5 45.1 86 100 A R S X S- 0 0 176 -3,-0.6 3,-1.4 42,-0.2 -3,-0.2 -0.912 77.2-129.7-121.2 142.5 3.6 4.2 42.2 87 101 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.651 99.7 73.2 -71.8 -14.1 3.9 7.0 39.6 88 102 A D T 3 + 0 0 89 -8,-0.1 -7,-0.1 2,-0.0 -3,-0.0 0.389 69.3 140.3 -74.8 4.3 0.2 8.2 40.0 89 103 A G < + 0 0 12 -3,-1.4 2,-0.2 -6,-0.2 -9,-0.1 -0.243 25.1 170.5 -56.5 128.0 1.2 9.7 43.4 90 104 A K E -G 81 0C 64 -9,-3.1 -9,-2.3 -12,-0.1 2,-0.3 -0.786 35.5 -78.5-133.0 175.8 -0.5 13.0 44.1 91 105 A E E - 0 0 8 -2,-0.2 2,-0.5 -11,-0.1 78,-0.1 -0.608 30.0-169.7 -86.9 135.3 -1.0 15.4 47.0 92 106 A Y E -G 78 0C 13 -14,-2.2 -14,-3.0 -2,-0.3 2,-0.5 -0.991 23.1-135.5-118.4 120.9 -3.5 14.9 49.8 93 107 A I E +G 77 0C 11 -2,-0.5 -16,-0.3 -16,-0.2 3,-0.1 -0.720 26.4 174.6 -88.9 125.2 -3.8 18.0 52.0 94 108 A H E + 0 0 3 -18,-2.9 26,-1.8 -2,-0.5 2,-0.3 0.599 64.0 4.4 -98.4 -19.4 -3.9 17.3 55.8 95 109 A W E -G 76 0C 4 -19,-1.3 -19,-2.5 24,-0.2 2,-0.4 -0.922 50.7-172.7-171.3 131.4 -3.9 20.8 57.4 96 110 A V E +GH 75 117C 0 21,-2.4 21,-1.9 -2,-0.3 20,-1.6 -0.952 9.8 175.4-136.4 122.0 -4.1 24.4 56.3 97 111 A V E +GH 74 115C 0 -23,-2.4 -23,-3.1 -2,-0.4 18,-0.2 -0.994 7.4 175.1-124.1 129.1 -3.6 27.3 58.7 98 112 A S E + H 0 114C 0 16,-3.6 16,-2.8 -2,-0.4 -25,-0.2 -0.566 50.4 59.2-118.9-177.6 -3.5 30.9 57.6 99 113 A G E + 0 0 3 14,-0.2 2,-0.7 1,-0.2 -26,-0.1 0.656 64.4 162.3 73.5 16.8 -3.3 34.3 59.3 100 114 A I E +G 72 0C 0 -28,-1.8 -28,-2.5 -3,-0.2 -1,-0.2 -0.591 10.3 152.1 -77.1 110.9 0.0 33.5 61.0 101 115 A K + 0 0 104 -2,-0.7 2,-0.2 10,-0.3 -1,-0.2 0.622 55.8 60.7-110.0 -18.1 1.8 36.6 62.2 102 116 A T S S- 0 0 75 9,-0.2 -30,-0.1 -37,-0.1 -38,-0.1 -0.659 82.6-113.2-118.2 169.8 3.8 35.4 65.1 103 117 A K S S+ 0 0 101 -2,-0.2 -41,-2.3 -42,-0.1 2,-0.4 0.489 84.4 62.4 -86.7 -7.2 6.5 32.7 65.5 104 118 A E E -C 61 0A 80 -43,-0.2 2,-0.5 -45,-0.0 -43,-0.2 -0.974 49.1-168.6-128.3 132.6 5.0 29.9 67.6 105 119 A L E -C 60 0A 0 -45,-3.0 -45,-2.3 -2,-0.4 2,-0.6 -0.978 13.0-161.0-111.3 124.4 2.1 27.5 67.1 106 120 A I E > S-CD 59 109A 92 3,-2.4 3,-1.6 -2,-0.5 -47,-0.2 -0.938 77.7 -18.4-109.6 119.6 1.2 25.6 70.2 107 121 A K T 3 S- 0 0 124 -49,-2.5 -1,-0.2 -2,-0.6 -49,-0.2 0.890 132.7 -49.9 46.2 45.2 -0.8 22.5 69.5 108 122 A G T 3 S+ 0 0 3 -51,-0.6 2,-0.3 -3,-0.2 -1,-0.3 0.404 118.9 76.0 85.3 1.7 -1.6 24.0 66.1 109 123 A T B < +D 106 0A 77 -3,-1.6 -3,-2.4 -12,-0.0 2,-0.3 -0.895 41.2 178.5-139.8 166.5 -2.8 27.5 66.9 110 124 A Q > - 0 0 25 -2,-0.3 3,-2.0 -5,-0.2 -5,-0.1 -0.942 54.2 -63.5-154.5 164.8 -1.8 31.0 67.9 111 125 A K T 3 S+ 0 0 181 -2,-0.3 -10,-0.3 1,-0.3 -9,-0.2 -0.310 120.9 7.4 -53.0 132.4 -3.7 34.2 68.5 112 126 A N T 3 S+ 0 0 133 1,-0.3 -1,-0.3 -12,-0.1 -3,-0.0 0.351 91.2 139.1 76.4 -1.4 -5.4 35.4 65.3 113 127 A C < - 0 0 27 -3,-2.0 2,-0.5 -13,-0.0 -1,-0.3 -0.329 44.0-143.9 -67.4 157.7 -4.6 32.3 63.2 114 128 A V E -H 98 0C 45 -16,-2.8 -16,-3.6 31,-0.1 2,-0.9 -0.985 3.4-148.7-124.5 114.8 -7.3 31.0 60.9 115 129 A T E +H 97 0C 64 -2,-0.5 -18,-0.2 -18,-0.2 -6,-0.0 -0.781 20.8 174.6 -85.4 106.3 -7.5 27.2 60.5 116 130 A I E S+ 0 0 49 -20,-1.6 -1,-0.2 -2,-0.9 -19,-0.2 0.924 74.9 18.6 -79.4 -48.6 -8.8 26.7 57.0 117 131 A L E S-H 96 0C 28 -21,-1.9 -21,-2.4 36,-0.0 -1,-0.3 -0.992 91.4-125.5-123.6 121.6 -8.6 22.9 56.8 118 132 A P - 0 0 90 0, 0.0 2,-0.2 0, 0.0 -21,-0.0 -0.248 36.1 -86.2 -69.1 156.7 -8.4 21.2 60.2 119 133 A Y - 0 0 39 -24,-0.1 2,-0.4 -11,-0.0 -24,-0.2 -0.399 43.9-179.5 -65.0 129.8 -5.5 18.8 61.1 120 134 A V - 0 0 71 -26,-1.8 -65,-0.1 -2,-0.2 -66,-0.0 -0.999 31.9-112.5-126.5 131.4 -6.0 15.2 60.0 121 135 A G - 0 0 13 -67,-0.4 -67,-0.2 -2,-0.4 -65,-0.1 -0.083 38.5 -91.5 -59.9 162.1 -3.2 12.7 60.8 122 136 A P - 0 0 2 0, 0.0 -1,-0.1 0, 0.0 -68,-0.1 0.772 45.9-168.2 -45.4 -40.6 -1.1 11.0 58.0 123 137 A S - 0 0 60 1,-0.2 2,-0.3 -73,-0.1 -2,-0.0 0.888 16.4-173.2 51.7 51.0 -3.5 8.0 57.8 124 138 A I - 0 0 16 67,-0.1 2,-0.4 1,-0.1 -1,-0.2 -0.603 24.0-123.8 -87.5 131.4 -1.0 6.1 55.6 125 139 A K > - 0 0 124 -2,-0.3 3,-0.8 -43,-0.3 -1,-0.1 -0.550 36.2-108.4 -72.9 126.9 -1.9 2.8 54.0 126 140 A K T 3 S+ 0 0 182 -2,-0.4 -1,-0.1 1,-0.2 65,-0.0 -0.218 99.9 25.7 -53.9 140.3 0.5 0.0 55.0 127 141 A G T 3 S+ 0 0 74 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.798 85.9 111.5 76.7 29.8 2.9 -1.1 52.3 128 142 A T S < S- 0 0 12 -3,-0.8 -44,-2.7 1,-0.4 -43,-0.3 -0.054 79.3-113.2-121.9 30.8 2.8 2.1 50.2 129 143 A G - 0 0 12 -45,-0.2 2,-0.9 -46,-0.2 -1,-0.4 -0.037 56.0 -34.5 72.0-173.3 6.4 3.2 50.9 130 144 A L - 0 0 46 61,-0.2 2,-0.3 -3,-0.1 61,-0.3 -0.745 60.9-146.7 -86.6 103.4 7.8 6.1 52.8 131 145 A H B -J 190 0D 0 59,-3.0 59,-2.1 -2,-0.9 2,-1.8 -0.614 12.1-132.0 -72.1 135.2 5.4 9.1 52.3 132 146 A R - 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