==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 25-MAY-11 2YK0 . COMPND 2 MOLECULE: ERYTHROCYTE MEMBRANE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR A.LEWIT-BENTLEY,A.JUILLERAT,I.VIGAN-WOMAS,M.GUILLOTTE,A.HESS . 698 1 15 15 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 452 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 43 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 261 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 6 1 2 1 0 1 1 1 0 0 0 0 2 0 0 2 1 1 0 0 0 0 1 1 1 0 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 8 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 19 A H 0 0 204 0, 0.0 2,-0.3 0, 0.0 416,-0.1 0.000 360.0 360.0 360.0 86.9 68.0 45.9 11.3 2 20 A K - 0 0 38 1,-0.0 418,-0.3 261,-0.0 2,-0.1 -0.835 360.0 -90.3-126.3 164.2 65.8 48.7 12.7 3 21 A S > - 0 0 29 -2,-0.3 4,-1.7 417,-0.2 415,-0.2 -0.450 27.4-128.6 -74.1 146.6 62.4 49.0 14.6 4 22 A A H > S+ 0 0 3 413,-1.0 4,-2.4 2,-0.2 5,-0.1 0.818 109.7 52.5 -65.6 -30.9 59.2 49.4 12.6 5 23 A R H > S+ 0 0 34 2,-0.2 4,-2.4 412,-0.2 5,-0.2 0.962 106.6 51.3 -70.0 -49.7 58.2 52.4 14.7 6 24 A N H > S+ 0 0 15 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.873 115.6 43.3 -52.8 -43.3 61.5 54.3 14.1 7 25 A V H X S+ 0 0 14 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.962 112.1 50.2 -69.9 -51.6 61.1 53.8 10.3 8 26 A L H X S+ 0 0 1 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.813 112.8 50.1 -57.1 -31.7 57.4 54.6 10.1 9 27 A E H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.939 107.4 52.5 -69.4 -49.4 58.2 57.8 12.1 10 28 A N H X S+ 0 0 19 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.861 112.4 45.1 -56.7 -38.4 61.1 58.8 9.8 11 29 A I H X S+ 0 0 2 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.867 109.2 59.1 -71.2 -35.0 58.7 58.5 6.8 12 30 A G H X S+ 0 0 0 -4,-1.5 4,-2.2 -5,-0.2 3,-0.3 0.811 102.4 50.6 -61.8 -38.4 56.1 60.4 8.8 13 31 A I H X S+ 0 0 27 -4,-1.8 4,-4.0 2,-0.2 5,-0.4 0.925 104.2 57.6 -66.7 -46.6 58.3 63.5 9.2 14 32 A K H < S+ 0 0 90 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.713 113.7 41.4 -54.0 -25.6 59.0 63.6 5.5 15 33 A I H X S+ 0 0 24 -4,-0.7 4,-0.8 -3,-0.3 -1,-0.2 0.804 117.0 47.7 -89.7 -40.3 55.2 63.9 5.1 16 34 A Y H >X S+ 0 0 38 -4,-2.2 4,-1.6 2,-0.2 3,-0.8 0.928 110.9 48.2 -68.1 -47.6 54.8 66.3 8.0 17 35 A N H 3< S+ 0 0 84 -4,-4.0 4,-0.4 1,-0.3 -1,-0.2 0.699 108.1 58.5 -66.7 -18.1 57.6 68.7 7.0 18 36 A Q H 3> S+ 0 0 110 -5,-0.4 4,-0.6 2,-0.2 -1,-0.3 0.768 106.9 46.9 -77.4 -31.9 56.0 68.6 3.5 19 37 A E H << S+ 0 0 59 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.2 0.802 117.9 41.1 -77.7 -36.0 52.7 69.9 5.0 20 38 A I T < S+ 0 0 85 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.386 94.3 80.6 -94.6 -1.9 54.5 72.7 7.0 21 39 A K T 4 S+ 0 0 186 -4,-0.4 2,-0.3 -5,-0.2 -2,-0.1 0.973 91.4 61.0 -64.0 -50.7 56.9 73.6 4.1 22 40 A K S < S- 0 0 98 -4,-0.6 2,-0.7 1,-0.0 -1,-0.0 -0.580 90.0-136.6 -76.9 128.2 53.9 75.6 2.8 23 41 A K - 0 0 141 -2,-0.3 -3,-0.1 2,-0.0 -2,-0.1 -0.823 24.7-125.2 -87.5 113.1 52.8 78.4 5.2 24 42 A N - 0 0 11 -2,-0.7 3,-0.4 1,-0.2 4,-0.2 -0.435 15.2-158.0 -61.1 128.5 48.9 78.2 5.3 25 43 A P S S+ 0 0 88 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.788 93.9 46.1 -78.2 -24.9 47.5 81.6 4.4 26 44 A Y S >> S+ 0 0 52 1,-0.2 3,-1.9 2,-0.1 4,-0.8 0.288 75.5 120.6-100.1 10.9 44.2 80.7 6.1 27 45 A E H >> + 0 0 54 -3,-0.4 4,-2.1 1,-0.3 3,-1.4 0.814 69.6 56.4 -41.4 -51.0 45.8 79.3 9.3 28 46 A Q H 34 S+ 0 0 136 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.765 101.3 57.4 -61.0 -23.4 44.1 81.7 11.7 29 47 A Q H <4 S+ 0 0 61 -3,-1.9 107,-0.3 1,-0.2 -1,-0.3 0.751 115.6 36.8 -75.2 -25.5 40.6 80.7 10.4 30 48 A L H << S+ 0 0 0 -3,-1.4 2,-0.3 -4,-0.8 -2,-0.2 0.674 90.8 100.9 -99.8 -25.1 41.4 77.0 11.4 31 49 A K < - 0 0 47 -4,-2.1 2,-0.3 210,-0.1 106,-0.2 -0.545 68.5-138.7 -66.8 121.9 43.4 77.5 14.7 32 50 A G - 0 0 2 -2,-0.3 2,-0.6 104,-0.2 105,-0.1 -0.658 5.7-147.8 -86.4 139.4 41.1 76.9 17.7 33 51 A T > - 0 0 57 -2,-0.3 3,-1.1 1,-0.2 4,-0.4 -0.945 9.1-153.1-108.1 104.4 41.1 79.1 20.8 34 52 A L G > S+ 0 0 7 -2,-0.6 3,-2.0 1,-0.2 19,-0.4 0.874 93.0 56.0 -45.0 -53.3 40.2 76.8 23.8 35 53 A S G 3 S+ 0 0 61 1,-0.3 18,-0.4 17,-0.1 -1,-0.2 0.800 101.1 60.2 -49.0 -37.6 38.7 79.7 25.9 36 54 A R G < S+ 0 0 148 -3,-1.1 -1,-0.3 16,-0.1 102,-0.2 0.557 79.7 118.9 -73.1 -9.9 36.3 80.5 23.0 37 55 A A < - 0 0 0 -3,-2.0 2,-0.4 -4,-0.4 16,-0.4 -0.303 51.5-150.1 -66.0 136.8 34.6 77.0 23.0 38 56 A Q + 0 0 80 94,-0.3 2,-0.3 14,-0.1 14,-0.2 -0.946 17.9 175.9-112.5 124.4 30.8 76.7 23.8 39 57 A F B -A 51 0A 0 12,-1.9 12,-2.2 -2,-0.4 2,-0.3 -0.981 11.2-176.7-129.7 144.4 29.3 73.5 25.5 40 58 A V - 0 0 15 -2,-0.3 92,-0.1 10,-0.2 10,-0.1 -0.921 7.4-177.6-140.9 108.6 25.8 72.7 26.7 41 59 A D > - 0 0 2 -2,-0.3 4,-1.9 22,-0.1 28,-0.2 -0.123 48.4 -86.4 -88.3-169.5 25.0 69.3 28.5 42 60 A A H > S+ 0 0 42 26,-1.2 4,-2.3 2,-0.2 27,-0.1 0.918 130.1 41.2 -66.6 -47.9 21.5 68.1 29.7 43 61 A L H > S+ 0 0 51 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.889 112.7 55.3 -65.6 -43.3 21.7 70.0 33.1 44 62 A S H >>S+ 0 0 10 1,-0.2 5,-3.1 2,-0.2 4,-1.0 0.919 112.4 42.8 -58.3 -41.7 23.2 73.0 31.4 45 63 A S H <5S+ 0 0 68 -4,-1.9 3,-0.3 3,-0.2 -2,-0.2 0.913 113.8 52.0 -66.5 -44.5 20.2 73.1 29.1 46 64 A R H <5S+ 0 0 178 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.949 117.6 38.2 -54.7 -52.9 17.8 72.4 32.0 47 65 A Y H <5S- 0 0 132 -4,-3.3 -1,-0.2 -5,-0.0 -2,-0.2 0.512 116.0-114.5 -80.1 -11.6 19.4 75.3 34.1 48 66 A G T <5 + 0 0 63 -4,-1.0 -3,-0.2 -3,-0.3 2,-0.2 0.854 65.9 130.7 79.2 44.9 19.8 77.6 31.1 49 67 A Y < - 0 0 162 -5,-3.1 2,-0.3 -6,-0.1 -1,-0.2 -0.615 49.3-147.5-122.1 175.5 23.6 78.0 30.8 50 68 A V - 0 0 64 -2,-0.2 2,-0.3 -10,-0.1 -10,-0.2 -0.924 27.1-147.1-141.0 110.9 26.5 77.8 28.2 51 69 A R B -A 39 0A 106 -12,-2.2 -12,-1.9 -2,-0.3 2,-0.3 -0.679 14.0-168.6 -87.4 141.6 29.7 76.6 29.9 52 70 A N - 0 0 74 -2,-0.3 2,-0.2 -14,-0.2 -14,-0.1 -0.835 16.5-125.0-122.7 160.4 33.1 77.8 28.7 53 71 A S - 0 0 13 -16,-0.4 2,-0.2 -19,-0.4 4,-0.1 -0.459 18.0-129.5 -94.4 174.7 36.6 76.6 29.5 54 72 A D - 0 0 67 2,-0.4 -1,-0.1 -2,-0.2 5,-0.0 -0.260 49.3 -76.9-100.0-164.0 39.4 78.6 30.9 55 73 A G S S+ 0 0 63 -2,-0.2 2,-0.3 -21,-0.1 -21,-0.1 0.924 106.7 86.5 -64.8 -45.6 42.9 78.6 29.3 56 74 A N - 0 0 64 1,-0.2 3,-0.5 3,-0.1 -2,-0.4 -0.429 50.6-171.0 -74.3 126.2 43.9 75.2 30.7 57 75 A S S > S+ 0 0 10 -2,-0.3 3,-1.2 1,-0.2 -1,-0.2 0.676 92.9 66.2 -72.0 -28.4 43.0 71.9 28.9 58 76 A a T 3 S+ 0 0 36 1,-0.3 -1,-0.2 194,-0.0 -2,-0.1 0.649 97.3 52.4 -74.6 -12.6 44.3 70.4 32.1 59 77 A N T 3 S+ 0 0 96 -3,-0.5 2,-0.4 2,-0.0 -1,-0.3 -0.005 81.0 132.3-108.9 24.5 41.4 71.9 34.1 60 78 A L < - 0 0 3 -3,-1.2 2,-0.5 84,-0.1 -3,-0.1 -0.641 38.5-163.5 -81.2 129.5 38.8 70.5 31.6 61 79 A D >> - 0 0 41 -2,-0.4 3,-2.4 1,-0.1 4,-1.7 -0.959 21.1-148.4-122.6 126.2 35.8 68.7 33.3 62 80 A H T 34 S+ 0 0 39 -2,-0.5 -1,-0.1 1,-0.3 4,-0.0 0.640 96.6 68.5 -57.2 -21.9 33.4 66.3 31.6 63 81 A L T 34 S+ 0 0 59 1,-0.2 -1,-0.3 2,-0.1 -22,-0.1 0.652 122.3 14.5 -75.5 -11.9 30.5 67.5 33.9 64 82 A F T <4 S+ 0 0 87 -3,-2.4 -2,-0.2 12,-0.1 -1,-0.2 0.409 117.1 65.5-140.0 -8.4 30.7 70.9 32.1 65 83 A H S < S+ 0 0 4 -4,-1.7 2,-0.3 11,-0.1 -3,-0.1 -0.325 87.4 86.2-120.0 54.2 32.7 70.5 28.9 66 84 A T - 0 0 0 -5,-0.1 -15,-0.2 2,-0.1 59,-0.1 -0.932 62.7-149.0-147.0 159.6 30.4 68.2 27.1 67 85 A N + 0 0 3 57,-0.3 2,-0.3 -2,-0.3 65,-0.0 0.196 49.0 144.7-114.6 6.5 27.3 68.4 24.8 68 86 A I + 0 0 2 1,-0.2 -26,-1.2 8,-0.1 -2,-0.1 -0.345 9.9 158.5 -59.6 108.7 26.0 65.0 26.1 69 87 A K + 0 0 84 -2,-0.3 -1,-0.2 -28,-0.2 2,-0.1 0.136 33.4 120.0-118.6 13.6 22.2 65.3 26.2 70 88 A T - 0 0 40 3,-0.2 -28,-0.1 1,-0.1 6,-0.1 -0.367 64.9-130.4 -78.7 161.4 21.4 61.5 26.2 71 89 A G S S+ 0 0 56 1,-0.1 -1,-0.1 -2,-0.1 3,-0.0 0.936 100.9 56.1 -73.2 -51.9 19.6 59.5 28.8 72 90 A Y S S+ 0 0 104 1,-0.2 2,-1.0 2,-0.1 3,-0.2 0.862 105.7 49.3 -51.8 -50.3 22.1 56.6 29.1 73 91 A N + 0 0 3 1,-0.2 -3,-0.2 2,-0.1 -1,-0.2 -0.802 57.2 152.5 -99.3 94.4 25.2 58.8 30.1 74 92 A E S S+ 0 0 147 -2,-1.0 -1,-0.2 1,-0.1 -2,-0.1 0.630 73.8 61.4 -91.1 -20.7 24.0 61.1 32.8 75 93 A G S S- 0 0 19 -3,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.619 102.7-135.6 -77.9 -15.3 27.6 61.3 34.2 76 94 A R + 0 0 28 1,-0.2 -11,-0.1 -6,-0.1 -8,-0.1 0.881 39.5 174.2 59.1 46.9 28.6 62.8 30.8 77 95 A K - 0 0 75 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.698 37.9-146.4 -87.3 132.3 31.7 60.6 30.6 78 96 A P S S+ 0 0 1 0, 0.0 45,-2.3 0, 0.0 2,-0.7 0.800 96.3 56.7 -63.4 -28.1 34.0 60.6 27.5 79 97 A b + 0 0 36 42,-0.2 2,-0.3 43,-0.1 42,-0.1 -0.919 66.5 146.2-109.1 104.7 34.6 56.8 28.2 80 98 A Y + 0 0 84 -2,-0.7 2,-0.2 -4,-0.0 -7,-0.0 -0.768 45.5 46.3-145.6 91.2 31.3 55.0 28.3 81 99 A G S S- 0 0 46 -2,-0.3 38,-0.1 38,-0.1 -2,-0.0 -0.881 115.1 -31.3 175.8-142.0 31.3 51.4 27.0 82 100 A R S S+ 0 0 69 -2,-0.2 2,-2.5 1,-0.1 3,-0.5 0.175 89.4 129.3 -88.2 19.6 33.5 48.3 27.4 83 101 A E + 0 0 15 1,-0.2 -1,-0.1 37,-0.1 3,-0.1 -0.248 34.3 107.7 -70.0 48.0 36.4 50.8 27.8 84 102 A Q S S+ 0 0 143 -2,-2.5 2,-0.4 1,-0.2 -1,-0.2 0.925 84.9 4.7 -94.8 -67.1 37.6 49.0 31.1 85 103 A N + 0 0 69 -3,-0.5 3,-0.5 1,-0.1 -1,-0.2 -0.841 57.4 161.3-130.5 100.0 40.9 47.1 30.3 86 104 A R S S+ 0 0 2 -2,-0.4 30,-0.3 1,-0.2 -1,-0.1 0.760 78.9 57.2 -81.2 -29.6 42.4 47.4 26.9 87 105 A F S S+ 0 0 11 70,-0.1 -1,-0.2 28,-0.1 -2,-0.0 0.340 80.3 129.9 -87.0 10.5 45.9 46.2 27.9 88 106 A D > - 0 0 70 -3,-0.5 3,-1.4 1,-0.1 220,-0.1 -0.327 66.9-129.8 -64.6 142.0 44.3 42.9 29.2 89 107 A E T 3 S+ 0 0 63 1,-0.3 -1,-0.1 219,-0.1 223,-0.1 0.815 112.5 46.6 -61.4 -30.3 46.0 39.8 27.9 90 108 A N T 3 S+ 0 0 101 2,-0.1 -1,-0.3 218,-0.0 2,-0.2 0.307 82.6 118.7 -96.5 4.4 42.5 38.6 26.9 91 109 A A < - 0 0 26 -3,-1.4 2,-0.3 -5,-0.1 25,-0.1 -0.550 58.2-139.9 -72.5 133.0 41.4 41.9 25.2 92 110 A E - 0 0 107 -2,-0.2 2,-0.1 22,-0.1 -2,-0.1 -0.788 6.3-138.6-104.8 147.2 40.7 41.1 21.6 93 111 A A - 0 0 12 -2,-0.3 2,-0.4 21,-0.1 19,-0.1 -0.422 24.2-123.5 -88.1 167.1 41.4 43.0 18.3 94 112 A Y B +B 113 0B 31 19,-1.9 19,-1.7 -2,-0.1 24,-0.0 -0.980 38.6 156.5-118.5 130.3 38.8 43.2 15.5 95 113 A c + 0 0 7 -2,-0.4 -1,-0.1 17,-0.2 17,-0.0 0.323 38.5 109.8-132.6 3.0 39.5 42.0 11.9 96 114 A N S S- 0 0 92 1,-0.1 7,-0.1 14,-0.1 15,-0.1 0.006 73.1-112.4 -74.7-177.1 36.1 41.2 10.4 97 115 A S S > S+ 0 0 25 2,-0.1 3,-0.8 1,-0.1 6,-0.2 0.822 101.9 63.5 -85.5 -38.9 34.3 43.0 7.6 98 116 A D T 3 S+ 0 0 108 1,-0.2 -1,-0.1 3,-0.1 6,-0.0 0.852 109.1 35.4 -59.9 -44.0 31.3 44.5 9.5 99 117 A K T 3 S+ 0 0 69 92,-0.1 93,-2.4 2,-0.0 2,-0.4 0.338 111.0 70.2 -97.7 9.0 33.1 46.8 11.9 100 118 A I B < S-C 191 0C 5 -3,-0.8 2,-0.4 91,-0.3 91,-0.2 -0.991 71.8-133.8-131.3 135.7 35.9 47.9 9.5 101 119 A R S S+ 0 0 68 89,-3.0 3,-0.1 -2,-0.4 -3,-0.1 -0.705 97.8 16.7 -81.0 126.3 36.0 50.2 6.4 102 120 A G S S+ 0 0 46 -2,-0.4 2,-0.7 1,-0.3 -1,-0.2 -0.021 97.9 107.8 97.7 -30.3 38.0 48.5 3.6 103 121 A N + 0 0 1 -6,-0.2 2,-0.4 87,-0.2 -1,-0.3 -0.773 47.0 172.3 -82.8 113.5 37.9 45.1 5.3 104 122 A E - 0 0 91 -2,-0.7 3,-0.5 5,-0.4 -3,-0.0 -0.998 40.7-120.4-130.8 127.6 35.5 43.1 3.1 105 123 A N S S+ 0 0 123 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.723 106.4 57.7 -25.9 -58.3 34.8 39.3 3.5 106 124 A N S S+ 0 0 136 -3,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.920 95.1 65.8 -46.2 -66.0 35.9 38.3 -0.1 107 125 A A S S- 0 0 41 -3,-0.5 -3,-0.3 1,-0.1 272,-0.1 -0.443 76.1-149.9 -65.4 123.7 39.5 39.8 0.1 108 126 A N S S+ 0 0 88 -2,-0.2 2,-0.2 -5,-0.1 271,-0.2 0.787 71.4 93.6 -68.8 -28.2 41.4 37.7 2.7 109 127 A G + 0 0 0 269,-0.2 -5,-0.4 268,-0.1 2,-0.3 -0.471 54.4 166.7 -69.2 129.7 43.6 40.7 3.6 110 128 A A - 0 0 5 265,-1.4 269,-0.3 -2,-0.2 2,-0.3 -0.994 33.8-124.3-147.8 148.6 42.3 42.7 6.6 111 129 A A - 0 0 0 -2,-0.3 2,-0.7 -15,-0.1 183,-0.1 -0.690 27.8-130.3 -89.8 144.0 43.5 45.4 9.1 112 130 A c - 0 0 2 -2,-0.3 -17,-0.2 182,-0.2 189,-0.1 -0.823 6.7-147.9-110.3 102.0 43.3 44.7 12.8 113 131 A A B -B 94 0B 0 -19,-1.7 -19,-1.9 -2,-0.7 181,-0.0 -0.425 29.0-132.2 -58.7 106.2 41.6 47.4 15.1 114 132 A P >> - 0 0 5 0, 0.0 4,-2.3 0, 0.0 3,-0.6 -0.281 17.1-110.7 -63.8 159.4 43.6 46.9 18.4 115 133 A P H 3> S+ 0 0 24 0, 0.0 4,-1.4 0, 0.0 -28,-0.1 0.916 118.8 59.9 -53.4 -41.6 41.7 46.7 21.8 116 134 A R H 34 S+ 0 0 2 -30,-0.3 3,-0.2 1,-0.2 -29,-0.1 0.846 110.5 38.9 -53.5 -43.0 43.1 50.2 22.6 117 135 A R H X4 S+ 0 0 12 -3,-0.6 3,-1.8 1,-0.2 -1,-0.2 0.954 106.0 66.0 -72.2 -50.4 41.4 51.8 19.6 118 136 A R H 3< S+ 0 0 61 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.731 111.1 37.4 -40.3 -34.2 38.1 49.7 19.9 119 137 A H T 3< S+ 0 0 44 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.1 -0.322 82.1 155.1-122.7 49.5 37.5 51.5 23.2 120 138 A I < - 0 0 2 -3,-1.8 2,-1.2 1,-0.1 -37,-0.1 -0.306 52.4-107.1 -72.1 157.0 38.7 55.2 22.6 121 139 A b S S+ 0 0 0 1,-0.2 29,-0.3 25,-0.2 -42,-0.2 -0.557 77.0 116.7 -93.0 74.0 37.2 58.1 24.8 122 140 A D > + 0 0 20 -2,-1.2 3,-1.0 -44,-0.1 4,-0.5 -0.022 23.5 118.0-127.9 21.8 35.0 59.9 22.2 123 141 A Q G > S+ 0 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