==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 15-JUN-01 1H6I . COMPND 2 MOLECULE: AQUAPORIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.L.DE GROOT,A.ENGEL,H.GRUBMULLER . 225 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 76.4 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 . 0 0.0 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 . 0 0.0 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 . 11 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 57.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.1 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 0 0 0 0 0 1 0 1 0 0 0 0 1 1 0 0 1 0 1 1 0 0 0 1 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 9 A L > 0 0 161 0, 0.0 4,-0.9 0, 0.0 61,-0.0 0.000 360.0 360.0 360.0 160.5 -8.7 77.9 -16.0 2 10 A F H >> + 0 0 49 1,-0.2 3,-1.1 2,-0.2 4,-1.0 0.954 360.0 46.0 -59.1 -58.7 -6.0 79.7 -14.0 3 11 A W H >> S+ 0 0 166 1,-0.3 4,-1.6 2,-0.2 3,-0.8 0.891 103.6 64.9 -56.7 -38.0 -8.2 81.1 -11.2 4 12 A R H 3> S+ 0 0 177 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.827 98.5 54.7 -54.3 -35.7 -10.0 77.8 -10.8 5 13 A A H X S+ 0 0 50 -4,-2.9 4,-0.8 1,-0.2 3,-0.8 0.938 104.1 68.9 -68.3 -46.1 -7.0 65.6 18.2 26 34 A G H 3< S+ 0 0 29 -4,-2.6 3,-0.4 -5,-0.3 -2,-0.2 0.754 98.1 47.6 -44.6 -40.3 -9.5 62.8 17.9 27 35 A F H 3< S+ 0 0 62 -4,-1.4 9,-0.4 -3,-0.3 -1,-0.2 0.886 107.7 55.7 -77.2 -31.8 -7.6 60.3 20.0 28 36 A K H << S+ 0 0 98 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.596 90.0 77.0 -79.6 -9.3 -6.9 62.6 23.0 29 37 A Y < + 0 0 152 -4,-0.8 3,-0.4 -3,-0.4 -1,-0.2 0.874 59.9 84.4 -81.3 -42.4 -10.5 63.8 23.8 30 38 A P S S- 0 0 86 0, 0.0 5,-0.2 0, 0.0 6,-0.2 -0.424 110.9 -41.8 -65.0 137.3 -12.8 61.4 25.8 31 39 A V S S- 0 0 127 -2,-0.1 -2,-0.1 3,-0.1 -3,-0.0 0.558 79.0-106.9 -1.2 91.8 -12.1 61.7 29.6 32 40 A G S > S+ 0 0 49 -3,-0.4 2,-1.4 1,-0.1 3,-0.5 0.320 96.7 45.6 15.8-104.7 -8.3 61.9 30.0 33 41 A N T 3 S+ 0 0 146 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 -0.494 86.4 83.5 -72.4 85.9 -6.6 58.8 31.4 34 42 A N T 3 S- 0 0 145 -2,-1.4 -1,-0.2 -4,-0.1 3,-0.1 0.397 110.2 -23.8-143.2 -57.6 -8.1 55.8 29.5 35 43 A Q S X S+ 0 0 128 -3,-0.5 2,-1.6 -5,-0.2 3,-0.5 0.552 126.5 57.1-127.2 -59.3 -6.3 55.3 26.1 36 44 A T T 3 + 0 0 11 -9,-0.4 3,-0.2 1,-0.2 -1,-0.1 -0.598 48.1 133.7 -86.5 80.0 -4.7 58.5 25.0 37 45 A A T 3 S- 0 0 76 -2,-1.6 2,-0.3 1,-0.4 -1,-0.2 0.822 105.2 -6.1 -81.4 -44.9 -2.4 59.5 27.8 38 46 A V S < S- 0 0 128 -3,-0.5 -1,-0.4 -11,-0.0 3,-0.0 -0.906 101.7-114.9-150.6 104.6 -0.1 60.0 24.8 39 47 A Q - 0 0 52 -2,-0.3 2,-1.4 -3,-0.2 -3,-0.1 0.135 22.2-103.8 -42.7 155.6 -1.6 58.9 21.5 40 48 A D > - 0 0 55 1,-0.1 3,-1.9 2,-0.0 4,-0.2 -0.489 33.7-158.3 -89.6 69.5 -0.5 56.1 19.1 41 49 A N T 3> S+ 0 0 62 -2,-1.4 4,-3.0 1,-0.3 5,-0.3 0.412 76.1 78.7 -13.9 -40.4 1.2 58.0 16.4 42 50 A V H 3> S+ 0 0 92 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.890 96.4 50.4 -51.4 -38.0 1.1 55.4 13.5 43 51 A K H <> S+ 0 0 79 -3,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.919 112.3 47.5 -62.8 -46.3 -2.6 56.4 13.0 44 52 A V H > S+ 0 0 8 -4,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.902 111.7 47.8 -64.0 -46.5 -1.6 60.1 12.9 45 53 A S H X S+ 0 0 3 -4,-3.0 4,-2.0 2,-0.2 5,-0.2 0.978 112.6 52.1 -61.1 -46.1 1.3 59.6 10.5 46 54 A L H >X S+ 0 0 83 -4,-2.7 4,-3.5 -5,-0.3 3,-0.9 0.939 110.4 44.7 -54.0 -57.8 -1.0 57.5 8.3 47 55 A A H 3X S+ 0 0 23 -4,-2.7 4,-2.3 1,-0.3 5,-0.2 0.882 109.4 58.0 -55.2 -42.2 -3.8 60.1 8.1 48 56 A F H 3X S+ 0 0 13 -4,-2.3 4,-0.7 -5,-0.2 -1,-0.3 0.870 119.1 29.5 -57.6 -40.0 -1.3 62.8 7.4 49 57 A G H X S+ 0 0 8 -4,-2.3 4,-1.9 -5,-0.3 3,-0.9 0.965 104.0 48.8 -57.0 -55.5 -4.9 62.4 3.0 52 60 A I H 3X S+ 0 0 26 -4,-0.7 4,-2.0 1,-0.3 -1,-0.2 0.904 108.1 55.7 -51.3 -46.2 -2.5 63.9 0.5 53 61 A A H 3< S+ 0 0 13 -4,-1.9 4,-0.3 2,-0.2 -1,-0.3 0.824 111.1 44.6 -57.7 -36.4 -2.7 60.7 -1.6 54 62 A T H XX S+ 0 0 87 -4,-1.6 3,-2.1 -3,-0.9 4,-1.7 0.980 115.8 40.1 -75.8 -58.8 -6.5 61.0 -1.9 55 63 A L H 3X>S+ 0 0 12 -4,-1.9 5,-2.2 1,-0.3 4,-1.8 0.782 104.3 70.5 -63.7 -24.5 -7.1 64.7 -2.6 56 64 A A H 3<5S+ 0 0 22 -4,-2.0 -1,-0.3 -5,-0.4 -2,-0.2 0.773 104.9 43.0 -59.4 -26.9 -4.1 64.6 -4.9 57 65 A Q H <45S+ 0 0 133 -3,-2.1 -2,-0.2 -4,-0.3 -1,-0.2 0.930 121.6 37.3 -81.4 -54.1 -6.5 62.5 -7.0 58 66 A S H ><5S+ 0 0 79 -4,-1.7 3,-0.5 2,-0.1 4,-0.2 0.988 137.5 12.6 -64.1 -64.6 -9.5 64.7 -6.6 59 67 A V G >X>S+ 0 0 33 -4,-1.8 3,-2.2 1,-0.2 4,-1.2 0.874 117.6 69.1 -84.9 -36.4 -8.2 68.2 -6.7 60 68 A G G 34 - 0 0 6 1,-0.1 4,-2.3 118,-0.1 5,-0.2 -0.780 63.3-159.1-159.7 108.7 2.5 73.0 0.7 69 77 A P H > S+ 0 0 1 0, 0.0 4,-2.9 0, 0.0 5,-0.1 0.879 97.7 53.8 -56.1 -37.9 4.1 76.5 -0.0 70 78 A A H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.932 106.9 49.2 -63.7 -47.7 7.6 75.0 0.5 71 79 A V H > S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.937 113.0 49.2 -58.5 -41.0 7.0 72.2 -2.0 72 80 A T H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 9,-0.3 0.932 109.3 52.7 -64.2 -41.6 5.8 74.9 -4.4 73 81 A L H X S+ 0 0 46 -4,-2.9 4,-1.1 2,-0.2 -1,-0.2 0.900 109.5 47.2 -61.2 -44.3 8.9 77.0 -3.7 74 82 A G H >X S+ 0 0 2 -4,-2.8 4,-1.3 1,-0.2 3,-0.8 0.948 111.3 52.3 -62.3 -43.7 11.2 74.1 -4.4 75 83 A L H 3<>S+ 0 0 10 -4,-2.7 5,-0.9 1,-0.2 6,-0.2 0.781 98.9 67.1 -61.3 -28.1 9.2 73.5 -7.6 76 84 A L H 3<5S+ 0 0 45 -4,-1.7 -1,-0.2 4,-0.2 -2,-0.2 0.897 101.8 45.6 -58.8 -43.9 9.7 77.2 -8.4 77 85 A L H <<5S+ 0 0 84 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.866 134.1 11.1 -70.0 -40.8 13.4 76.8 -9.0 78 86 A S T <5S+ 0 0 27 -4,-1.3 -3,-0.2 1,-0.0 -2,-0.1 0.853 131.2 42.9-102.8 -65.2 13.3 73.7 -11.1 79 87 A C T 5S- 0 0 66 -5,-0.2 -3,-0.2 1,-0.1 -4,-0.1 0.545 97.8-135.9 -62.8 -11.2 9.7 72.9 -12.2 80 88 A Q < - 0 0 135 -5,-0.9 2,-0.5 -4,-0.2 -4,-0.2 0.950 22.3-168.8 51.0 69.3 9.4 76.6 -12.9 81 89 A I > - 0 0 21 -9,-0.3 5,-0.6 -6,-0.2 -1,-0.2 0.026 51.1 -93.2 -77.2 32.0 5.9 77.1 -11.4 82 90 A S T >5 - 0 0 56 -2,-0.5 4,-2.2 3,-0.2 5,-0.3 0.736 29.4-105.7 57.4 128.7 5.8 80.6 -13.1 83 91 A I H >5S+ 0 0 142 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.909 120.8 35.0 -44.9 -53.4 6.9 83.7 -11.2 84 92 A F H >5S+ 0 0 103 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.788 111.6 59.4 -75.9 -32.8 3.3 84.9 -10.7 85 93 A R H >5S+ 0 0 97 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.935 102.3 54.3 -62.7 -46.5 1.6 81.5 -10.3 86 94 A A H XX S+ 0 0 0 -4,-1.8 4,-1.8 -5,-0.2 3,-0.7 0.919 98.0 57.3 -59.1 -45.2 -7.0 77.8 3.5 97 105 A A H 3X S+ 0 0 0 -4,-1.3 4,-1.9 1,-0.3 5,-0.2 0.890 102.3 58.7 -53.1 -38.1 -5.2 76.3 6.4 98 106 A I H 3X S+ 0 0 48 -4,-1.0 4,-2.3 -3,-0.3 -1,-0.3 0.859 103.2 49.2 -59.3 -43.2 -6.5 79.1 8.5 99 107 A V H X S+ 0 0 48 -4,-2.3 3,-0.6 1,-0.2 4,-0.5 0.937 108.9 44.8 -51.7 -50.3 -10.8 78.0 12.6 103 111 A I H >< S+ 0 0 115 -4,-2.9 3,-0.7 1,-0.2 -1,-0.2 0.848 111.7 53.4 -65.7 -33.1 -13.6 75.5 11.8 104 112 A L H 3< S+ 0 0 19 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.740 87.3 81.1 -74.4 -23.8 -12.0 72.9 14.1 105 113 A S H << S+ 0 0 72 -4,-1.9 2,-3.0 -3,-0.6 -1,-0.2 0.850 72.2 83.0 -52.2 -34.3 -11.9 75.4 17.1 106 114 A G S << S+ 0 0 67 -3,-0.7 -1,-0.2 -4,-0.5 -3,-0.0 -0.237 75.5 81.1 -71.8 58.7 -15.6 74.6 17.7 107 115 A I S S- 0 0 103 -2,-3.0 2,-0.3 1,-0.2 -1,-0.1 0.381 89.1 -44.8-123.0-101.4 -14.9 71.4 19.7 108 116 A T - 0 0 100 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.863 41.7-124.1-137.8 171.0 -13.9 71.2 23.4 109 117 A S + 0 0 108 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.942 42.2 132.6-124.4 139.3 -11.6 72.8 26.0 110 118 A S S S+ 0 0 96 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.381 75.8 12.9-143.4 -62.4 -8.9 71.3 28.3 111 119 A L - 0 0 88 3,-0.0 2,-0.6 2,-0.0 -1,-0.1 -0.966 58.5-169.8-133.7 115.0 -5.6 73.2 28.2 112 120 A T + 0 0 125 -2,-0.4 3,-0.1 1,-0.1 -3,-0.0 -0.922 68.7 34.6-107.1 109.1 -5.2 76.7 26.7 113 121 A G S S+ 0 0 62 -2,-0.6 3,-0.1 1,-0.5 -1,-0.1 -0.332 97.9 60.2 153.8 -63.0 -1.5 77.8 26.4 114 122 A N S S- 0 0 111 1,-0.2 2,-1.2 2,-0.0 -1,-0.5 0.239 107.6 -30.8 -78.4-159.7 1.0 75.0 25.6 115 123 A S S S+ 0 0 92 1,-0.2 -1,-0.2 2,-0.1 5,-0.1 -0.457 78.5 136.5 -64.6 92.1 1.2 72.5 22.6 116 124 A L S S- 0 0 101 -2,-1.2 -1,-0.2 -3,-0.1 -4,-0.1 0.822 82.1 -9.5-100.3 -79.0 -2.5 72.1 21.5 117 125 A G S S+ 0 0 13 74,-0.2 2,-0.2 2,-0.1 74,-0.1 0.684 121.2 77.4 -98.1 -16.7 -3.0 72.2 17.7 118 126 A R S S- 0 0 40 -4,-0.2 2,-0.2 73,-0.2 70,-0.1 -0.571 75.4-117.8-100.1 157.9 0.5 73.3 16.9 119 127 A N + 0 0 12 -2,-0.2 2,-0.3 60,-0.1 61,-0.1 -0.509 38.1 154.3 -88.9 152.3 4.0 71.7 16.6 120 128 A D - 0 0 35 -2,-0.2 2,-0.4 -5,-0.1 60,-0.0 -0.939 43.7 -81.2-161.7 177.6 7.0 72.6 18.8 121 129 A L - 0 0 33 -2,-0.3 2,-0.3 58,-0.1 58,-0.1 -0.812 39.1-151.1 -97.9 136.5 10.3 71.2 20.2 122 130 A A - 0 0 65 -2,-0.4 3,-0.1 56,-0.3 0, 0.0 -0.800 46.5 -41.4-110.6 145.5 10.3 69.1 23.3 123 131 A D S S+ 0 0 174 -2,-0.3 2,-1.7 1,-0.2 -2,-0.0 -0.074 124.6 13.5 45.4-123.8 13.0 68.6 26.0 124 132 A G S S+ 0 0 68 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.275 92.1 114.2 -80.5 53.1 16.6 68.3 24.7 125 133 A V - 0 0 34 -2,-1.7 2,-0.1 -3,-0.1 -1,-0.1 -0.847 52.8-156.3-123.4 90.7 16.0 69.5 21.1 126 134 A N >> - 0 0 104 -2,-0.5 4,-2.5 1,-0.1 3,-0.7 -0.406 31.0-107.8 -65.6 147.1 17.8 72.8 20.5 127 135 A S H 3> S+ 0 0 47 1,-0.3 4,-2.5 2,-0.2 -1,-0.1 0.817 122.4 52.3 -41.8 -43.6 16.4 75.0 17.7 128 136 A G H 3> S+ 0 0 43 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.947 109.1 49.8 -61.3 -46.1 19.4 74.2 15.6 129 137 A Q H <> S+ 0 0 112 -3,-0.7 4,-1.5 1,-0.2 -2,-0.2 0.941 111.2 49.3 -57.5 -46.9 18.7 70.5 16.1 130 138 A G H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.863 106.3 59.1 -61.0 -34.5 15.1 71.1 15.2 131 139 A L H X S+ 0 0 46 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.926 102.5 49.3 -62.1 -48.8 16.2 73.0 12.1 132 140 A G H X S+ 0 0 39 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.909 107.2 56.9 -59.0 -41.3 18.2 70.2 10.5 133 141 A I H X S+ 0 0 30 -4,-1.5 4,-3.1 1,-0.2 -1,-0.2 0.944 111.2 40.7 -54.3 -55.5 15.3 67.7 11.0 134 142 A E H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.846 111.2 59.5 -62.6 -36.1 12.8 69.9 9.0 135 143 A I H X S+ 0 0 28 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.968 113.3 37.0 -56.6 -51.9 15.5 70.6 6.5 136 144 A I H X S+ 0 0 90 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.920 112.4 59.3 -68.4 -43.0 15.8 66.9 5.8 137 145 A G H X S+ 0 0 1 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.929 113.5 36.6 -52.3 -52.7 12.1 66.2 6.1 138 146 A T H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.852 110.9 62.0 -68.5 -37.7 11.2 68.6 3.3 139 147 A L H X S+ 0 0 38 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.890 106.3 47.4 -54.7 -40.7 14.3 67.6 1.4 140 148 A Q H X S+ 0 0 70 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.972 112.0 48.3 -63.8 -55.7 12.9 64.1 1.2 141 149 A L H X S+ 0 0 14 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.870 112.5 47.1 -53.5 -49.1 9.5 65.2 0.1 142 150 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.3 0.900 108.5 57.0 -61.9 -42.6 10.7 67.5 -2.6 143 151 A L H X S+ 0 0 58 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.914 107.9 46.7 -55.3 -46.2 13.0 64.8 -3.9 144 152 A C H X S+ 0 0 16 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.915 111.5 51.9 -64.0 -43.1 10.1 62.4 -4.3 145 153 A V H X S+ 0 0 22 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.898 112.2 42.9 -60.6 -49.0 8.0 65.1 -6.1 146 154 A L H < S+ 0 0 14 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.844 113.8 56.2 -66.1 -33.5 10.6 66.1 -8.7 147 155 A A H >< S+ 0 0 17 -4,-1.7 3,-0.9 -5,-0.3 -2,-0.2 0.880 100.8 56.1 -64.7 -42.0 11.2 62.3 -9.0 148 156 A T H 3< S+ 0 0 34 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.770 97.8 63.9 -63.8 -27.0 7.6 61.6 -9.9 149 157 A T T 3< S+ 0 0 96 -4,-0.9 2,-0.3 -3,-0.3 -1,-0.3 -0.043 102.8 53.4 -90.8 38.6 7.7 64.0 -12.8 150 158 A D S < S- 0 0 64 -3,-0.9 2,-0.0 -2,-0.0 0, 0.0 -0.964 96.5 -75.2-161.5 164.3 10.2 62.0 -14.7 151 159 A R - 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