==== 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 CHAPERONE 26-OCT-10 3PEJ . COMPND 2 MOLECULE: ENDOPLASMIN HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM 3D7; . AUTHOR A.K.WERNIMONT,W.TEMPEL,A.HUTCHINSON,J.WEADGE,F.MACKENZIE, . 518 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 382 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 22.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 28 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 0 2 0 0 2 2 2 0 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 2 2 4 2 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 1 1 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 73 A E 0 0 112 0, 0.0 2,-0.3 0, 0.0 152,-0.1 0.000 360.0 360.0 360.0 148.0 4.0 -46.0 -52.8 2 74 A S > - 0 0 60 1,-0.1 4,-1.7 0, 0.0 5,-0.1 -0.857 360.0-141.7-110.0 143.3 4.8 -47.3 -56.4 3 75 A H H > S+ 0 0 147 -2,-0.3 4,-1.6 2,-0.2 5,-0.1 0.831 104.5 56.8 -69.9 -36.2 8.1 -48.7 -57.7 4 76 A Q H > S+ 0 0 106 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.893 109.3 46.7 -61.5 -42.9 7.6 -47.0 -61.2 5 77 A Y H > S+ 0 0 5 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.890 109.3 53.7 -64.5 -46.9 7.2 -43.6 -59.4 6 78 A Q H X S+ 0 0 80 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.803 113.1 43.6 -61.4 -32.7 10.3 -44.2 -57.2 7 79 A T H X S+ 0 0 70 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.927 117.5 44.2 -77.9 -47.4 12.4 -44.9 -60.4 8 80 A E H X S+ 0 0 14 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.934 115.8 45.9 -61.0 -52.7 11.0 -41.9 -62.4 9 81 A V H X S+ 0 0 2 -4,-2.9 4,-3.3 2,-0.2 5,-0.2 0.888 109.2 55.8 -63.8 -38.5 11.1 -39.3 -59.6 10 82 A T H X S+ 0 0 49 -4,-1.1 4,-2.5 -5,-0.3 -1,-0.2 0.912 112.6 43.7 -57.6 -42.8 14.7 -40.4 -58.7 11 83 A R H X S+ 0 0 68 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.947 113.3 50.0 -67.2 -49.7 15.6 -39.7 -62.4 12 84 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.933 115.2 43.9 -52.9 -53.5 13.7 -36.4 -62.4 13 85 A M H X S+ 0 0 9 -4,-3.3 4,-2.8 2,-0.2 5,-0.3 0.899 113.9 50.8 -58.2 -46.9 15.4 -35.3 -59.2 14 86 A D H X S+ 0 0 103 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.923 116.0 40.1 -59.1 -49.3 18.9 -36.5 -60.4 15 87 A I H X S+ 0 0 18 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.929 117.3 48.1 -65.9 -51.2 18.6 -34.6 -63.8 16 88 A I H X S+ 0 0 1 -4,-2.8 4,-2.3 -5,-0.3 -2,-0.2 0.912 117.2 42.8 -57.5 -47.1 17.0 -31.4 -62.4 17 89 A V H X S+ 0 0 43 -4,-2.8 4,-1.1 -5,-0.2 -2,-0.2 0.936 114.4 50.1 -66.0 -47.5 19.6 -31.3 -59.5 18 90 A N H < S+ 0 0 110 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.851 118.8 39.4 -59.0 -38.5 22.6 -32.1 -61.9 19 91 A S H < S+ 0 0 29 -4,-2.5 3,-0.2 1,-0.2 -1,-0.2 0.796 124.6 33.4 -81.3 -36.9 21.5 -29.4 -64.4 20 92 A L H >< S+ 0 0 11 -4,-2.3 3,-1.7 -5,-0.2 6,-0.2 0.210 75.0 111.5-112.5 17.9 20.4 -26.6 -62.0 21 93 A Y T 3< S+ 0 0 138 -4,-1.1 3,-0.3 1,-0.3 -1,-0.1 0.681 85.8 50.3 -64.2 -17.5 22.7 -26.8 -58.9 22 94 A T T 3 S+ 0 0 101 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.507 118.8 37.0 -92.6 -11.7 24.3 -23.5 -60.1 23 95 A Q S X S+ 0 0 98 -3,-1.7 3,-2.4 1,-0.1 -2,-0.2 -0.078 74.5 147.1-129.5 27.6 20.8 -21.8 -60.4 24 96 A K G > + 0 0 43 1,-0.3 3,-1.3 -3,-0.3 103,-0.2 0.681 60.8 72.6 -37.5 -36.0 19.2 -23.7 -57.3 25 97 A E G > S+ 0 0 64 1,-0.3 3,-1.1 2,-0.1 4,-0.4 0.463 72.5 84.8 -63.5 -8.2 17.0 -20.6 -56.6 26 98 A V G <> + 0 0 10 -3,-2.4 4,-1.3 -6,-0.2 3,-0.4 0.610 66.9 82.8 -76.3 -9.4 14.8 -21.3 -59.6 27 99 A F H <> S+ 0 0 0 -3,-1.3 4,-2.1 97,-0.2 -1,-0.2 0.805 87.8 56.5 -59.8 -30.7 12.6 -23.7 -57.5 28 100 A L H <> S+ 0 0 0 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.867 100.5 55.8 -71.0 -35.3 10.8 -20.6 -56.2 29 101 A R H > S+ 0 0 108 -3,-0.4 4,-1.4 -4,-0.4 -1,-0.2 0.852 111.4 45.9 -62.1 -37.6 9.9 -19.6 -59.8 30 102 A E H X S+ 0 0 17 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.919 112.1 47.7 -72.4 -48.8 8.2 -23.0 -60.2 31 103 A L H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.892 112.8 48.9 -64.8 -37.9 6.3 -23.1 -56.9 32 104 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.897 112.5 50.3 -64.6 -40.8 5.0 -19.5 -57.5 33 105 A S H X S+ 0 0 63 -4,-1.4 4,-1.9 -5,-0.2 -2,-0.2 0.920 111.3 46.8 -62.7 -47.6 3.9 -20.6 -61.0 34 106 A N H X S+ 0 0 58 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.912 112.9 50.2 -58.6 -46.9 2.1 -23.7 -59.6 35 107 A A H X S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.883 109.2 51.6 -59.6 -43.7 0.4 -21.5 -57.0 36 108 A A H X S+ 0 0 16 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.867 109.8 50.0 -62.3 -38.2 -0.7 -19.0 -59.7 37 109 A D H X S+ 0 0 86 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.890 110.0 49.4 -67.3 -43.0 -2.2 -22.0 -61.7 38 110 A A H X S+ 0 0 16 -4,-2.0 41,-1.8 2,-0.2 4,-1.4 0.856 112.6 49.4 -63.5 -37.8 -4.1 -23.3 -58.6 39 111 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 39,-0.3 -2,-0.2 0.916 108.3 51.6 -68.6 -45.3 -5.5 -19.8 -58.0 40 112 A E H X S+ 0 0 65 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.860 106.0 56.6 -62.0 -35.6 -6.6 -19.3 -61.6 41 113 A K H X S+ 0 0 97 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.919 115.0 36.0 -61.8 -45.8 -8.5 -22.6 -61.5 42 114 A I H X S+ 0 0 4 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.804 117.1 54.0 -77.4 -30.5 -10.6 -21.5 -58.5 43 115 A R H X S+ 0 0 94 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.867 107.5 51.0 -69.2 -38.3 -10.8 -17.9 -59.7 44 116 A F H >X S+ 0 0 133 -4,-2.5 3,-0.6 1,-0.2 4,-0.5 0.879 111.2 47.4 -65.6 -41.3 -12.2 -19.0 -63.1 45 117 A L H >X S+ 0 0 75 -4,-1.3 4,-2.2 1,-0.2 3,-1.1 0.850 102.8 63.4 -68.1 -37.4 -14.9 -21.1 -61.4 46 118 A S H 3< S+ 0 0 20 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.688 94.0 62.3 -61.1 -22.7 -15.9 -18.2 -59.0 47 119 A L H << S+ 0 0 113 -4,-0.6 -1,-0.3 -3,-0.6 3,-0.2 0.820 109.9 40.0 -72.4 -31.5 -17.0 -16.2 -62.1 48 120 A S H << S+ 0 0 107 -3,-1.1 2,-0.3 -4,-0.5 -2,-0.2 0.929 141.2 3.7 -79.8 -49.8 -19.6 -18.9 -62.8 49 121 A D >< - 0 0 91 -4,-2.2 3,-1.4 1,-0.0 -1,-0.3 -0.916 60.2-161.1-142.6 106.8 -20.6 -19.3 -59.0 50 122 A E G > S+ 0 0 57 -2,-0.3 3,-0.6 1,-0.3 4,-0.3 0.430 81.7 84.6 -68.5 1.7 -18.9 -17.0 -56.4 51 123 A S G 3 + 0 0 69 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.510 69.5 77.4 -81.0 -7.7 -20.0 -19.6 -53.7 52 124 A V G < S+ 0 0 28 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.778 87.8 59.0 -72.0 -27.5 -16.8 -21.7 -54.4 53 125 A L S X S+ 0 0 21 -3,-0.6 3,-1.6 1,-0.2 -1,-0.2 0.814 80.7 163.0 -67.2 -35.3 -14.8 -19.2 -52.4 54 126 A G T 3 S- 0 0 40 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 -0.260 71.5 -13.4 54.0-121.9 -17.0 -19.9 -49.3 55 127 A E T 3 S+ 0 0 189 1,-0.2 2,-1.0 -3,-0.1 -1,-0.3 0.722 129.5 74.1 -80.7 -22.9 -15.4 -18.7 -46.1 56 128 A E < + 0 0 34 -3,-1.6 -1,-0.2 1,-0.2 110,-0.0 -0.698 50.0 159.0 -97.1 84.9 -11.9 -18.2 -47.9 57 129 A K + 0 0 101 -2,-1.0 2,-0.2 428,-0.1 -1,-0.2 0.592 42.9 104.0 -81.5 -12.7 -12.5 -15.0 -50.0 58 130 A K - 0 0 23 427,-0.2 2,-0.4 -5,-0.1 428,-0.1 -0.517 49.4-170.5 -72.9 135.5 -8.6 -14.4 -50.3 59 131 A L + 0 0 31 -2,-0.2 2,-0.3 2,-0.1 19,-0.1 -0.874 43.2 107.1-127.4 89.3 -7.0 -15.3 -53.7 60 132 A E - 0 0 0 -2,-0.4 17,-1.9 141,-0.1 2,-0.4 -0.968 63.7-109.8-156.3 174.0 -3.2 -14.9 -53.0 61 133 A I E -Ab 76 203A 0 141,-2.7 143,-3.0 -2,-0.3 2,-0.4 -0.932 28.0-162.9-115.9 133.7 0.3 -16.5 -52.5 62 134 A R E -Ab 75 204A 46 13,-3.8 13,-2.7 -2,-0.4 2,-0.5 -0.971 3.6-168.0-125.9 119.8 2.0 -16.4 -49.1 63 135 A I E +Ab 74 205A 0 141,-3.0 143,-2.4 -2,-0.4 2,-0.3 -0.911 17.5 159.7-110.1 123.4 5.7 -16.9 -48.5 64 136 A S E -A 73 0A 18 9,-1.9 9,-3.5 -2,-0.5 2,-0.3 -0.976 21.6-152.3-140.6 151.8 7.1 -17.4 -44.9 65 137 A A E -A 72 0A 12 141,-0.5 2,-0.7 -2,-0.3 7,-0.2 -0.982 9.0-152.9-129.7 140.4 10.2 -18.9 -43.4 66 138 A N E >> -A 71 0A 65 5,-3.6 5,-1.7 -2,-0.3 4,-1.3 -0.886 11.5-174.2-112.7 89.8 10.9 -20.6 -40.0 67 139 A K T 45S+ 0 0 120 -2,-0.7 -1,-0.1 1,-0.2 116,-0.1 0.815 83.5 53.2 -55.1 -35.2 14.6 -19.9 -39.3 68 140 A E T 45S+ 0 0 124 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.948 117.6 33.4 -65.0 -54.6 14.5 -22.1 -36.1 69 141 A K T 45S- 0 0 94 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.476 106.5-124.7 -80.9 -8.2 12.9 -25.3 -37.8 70 142 A N T <5 + 0 0 47 -4,-1.3 105,-1.9 1,-0.2 2,-0.4 0.820 63.3 143.2 62.3 37.4 14.8 -24.5 -41.1 71 143 A I E < -AC 66 174A 23 -5,-1.7 -5,-3.6 103,-0.2 2,-0.4 -0.911 37.8-165.6-114.1 134.4 11.5 -24.6 -43.0 72 144 A L E -AC 65 173A 0 101,-1.9 101,-2.7 -2,-0.4 2,-0.4 -0.984 16.2-159.3-117.3 124.7 10.4 -22.4 -46.0 73 145 A S E -AC 64 172A 4 -9,-3.5 -9,-1.9 -2,-0.4 2,-0.5 -0.905 16.3-169.5-115.3 139.4 6.6 -22.4 -46.8 74 146 A I E +AC 63 171A 1 97,-2.3 97,-1.4 -2,-0.4 2,-0.3 -0.937 19.7 177.7-127.0 100.1 4.7 -21.4 -50.0 75 147 A T E -AC 62 170A 9 -13,-2.7 -13,-3.8 -2,-0.5 2,-0.3 -0.835 6.6-177.9-107.0 144.7 0.9 -21.2 -49.3 76 148 A D E -AC 61 169A 6 93,-2.2 93,-1.2 -2,-0.3 2,-0.5 -0.969 32.6-135.1-137.8 151.2 -1.8 -20.3 -51.7 77 149 A T + 0 0 2 -17,-1.9 91,-0.2 -2,-0.3 -16,-0.1 -0.427 65.6 134.5 -99.9 51.1 -5.6 -19.9 -51.3 78 150 A G S S- 0 0 0 -2,-0.5 -39,-0.3 91,-0.1 -40,-0.1 0.003 75.5 -70.3 -87.5-165.9 -6.1 -21.8 -54.6 79 151 A I - 0 0 40 -41,-1.8 60,-0.5 88,-0.1 89,-0.2 0.812 67.8-154.5 -59.4 -35.7 -8.3 -24.7 -55.8 80 152 A G - 0 0 4 87,-0.2 2,-0.4 58,-0.1 58,-0.2 -0.121 15.7 -83.3 78.2 177.4 -6.5 -27.3 -53.6 81 153 A M - 0 0 50 87,-0.4 57,-0.5 63,-0.1 63,-0.3 -0.966 23.0-144.4-129.4 143.5 -6.4 -31.0 -54.2 82 154 A T > - 0 0 16 -2,-0.4 4,-2.5 55,-0.1 5,-0.2 -0.567 35.6-109.5 -92.5 160.7 -8.6 -34.1 -53.6 83 155 A K H > S+ 0 0 98 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.865 122.8 50.7 -56.3 -38.6 -7.1 -37.6 -52.7 84 156 A V H > S+ 0 0 90 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.922 110.1 47.3 -65.6 -49.6 -8.2 -38.7 -56.2 85 157 A D H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.875 115.5 47.1 -59.4 -41.7 -6.6 -35.7 -58.0 86 158 A L H X S+ 0 0 5 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.919 116.5 41.0 -68.5 -47.6 -3.4 -36.3 -56.0 87 159 A I H X S+ 0 0 55 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.918 118.5 46.6 -67.7 -46.4 -3.2 -40.2 -56.6 88 160 A N H X S+ 0 0 104 -4,-3.0 4,-1.5 2,-0.2 -2,-0.2 0.915 114.3 47.4 -62.0 -47.4 -4.2 -39.9 -60.3 89 161 A N H X S+ 0 0 47 -4,-2.2 4,-1.6 -5,-0.3 -2,-0.2 0.881 112.2 48.7 -63.4 -42.1 -1.8 -37.0 -61.0 90 162 A L H X S+ 0 0 8 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.777 110.0 55.4 -67.4 -25.8 1.2 -38.8 -59.2 91 163 A G H X S+ 0 0 33 -4,-1.3 4,-1.3 2,-0.2 -2,-0.2 0.811 104.0 51.2 -73.1 -36.5 0.1 -41.9 -61.3 92 164 A T H < S+ 0 0 80 -4,-1.5 4,-0.4 2,-0.2 -2,-0.2 0.874 109.0 52.1 -70.6 -36.9 0.5 -39.9 -64.6 93 165 A I H >X S+ 0 0 27 -4,-1.6 3,-0.9 1,-0.2 4,-0.7 0.910 107.9 52.7 -60.9 -48.2 4.0 -38.7 -63.6 94 166 A A H 3< S+ 0 0 9 -4,-1.5 -1,-0.2 1,-0.2 3,-0.2 0.834 117.5 35.2 -57.4 -42.2 5.1 -42.4 -62.9 95 167 A K T 3< S+ 0 0 108 -4,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.264 102.5 76.7-102.1 10.7 4.0 -43.8 -66.3 96 168 A S T <4 S- 0 0 69 -3,-0.9 -2,-0.1 -4,-0.4 -1,-0.1 0.751 80.2-143.3 -91.5 -30.2 4.9 -40.7 -68.5 97 169 A G >X + 0 0 13 -4,-0.7 4,-0.9 -3,-0.2 3,-0.8 0.847 42.1 153.5 66.2 39.3 8.7 -41.0 -68.8 98 170 A T H 3> + 0 0 15 -5,-0.4 4,-2.3 1,-0.2 3,-0.2 0.835 68.1 67.5 -64.3 -33.5 9.4 -37.2 -68.6 99 171 A S H 3> S+ 0 0 0 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.835 94.8 57.4 -53.1 -37.6 12.8 -38.1 -67.2 100 172 A N H <> S+ 0 0 95 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.930 107.2 46.4 -61.7 -46.4 13.6 -39.5 -70.6 101 173 A F H X S+ 0 0 128 -4,-0.9 4,-2.4 -3,-0.2 -2,-0.2 0.928 116.0 45.9 -59.3 -48.1 12.8 -36.2 -72.3 102 174 A L H X S+ 0 0 2 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.894 110.8 52.2 -63.7 -44.6 15.0 -34.3 -69.6 103 175 A E H X S+ 0 0 59 -4,-3.3 4,-2.8 1,-0.2 -2,-0.2 0.941 112.8 45.5 -55.2 -50.5 17.9 -36.9 -69.9 104 176 A A H X S+ 0 0 52 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.888 113.1 50.7 -60.1 -42.3 17.9 -36.3 -73.7 105 177 A I H <>S+ 0 0 38 -4,-2.4 5,-2.8 2,-0.2 3,-0.4 0.931 113.5 44.9 -61.5 -48.3 17.7 -32.5 -73.2 106 178 A S H ><5S+ 0 0 35 -4,-3.0 3,-1.6 1,-0.2 -2,-0.2 0.908 111.2 51.6 -62.9 -46.9 20.6 -32.5 -70.7 107 179 A K H 3<5S+ 0 0 165 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.721 110.1 51.9 -63.4 -23.7 22.8 -34.8 -72.9 108 180 A S T 3<5S- 0 0 104 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.380 121.1-106.6 -93.9 0.9 22.2 -32.4 -75.8 109 181 A G T < 5S+ 0 0 71 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.592 71.8 145.6 81.5 14.3 23.2 -29.3 -73.8 110 182 A G < - 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