==== 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 MEMBRANE PROTEIN 19-OCT-01 1J4N . COMPND 2 MOLECULE: AQUAPORIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.SUI,B.-G.HAN,J.K.LEE,P.WALIAN,B.K.JAP . 249 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 76.7 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 . 10 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 0 1 0 0 0 1 1 0 0 0 0 0 0 1 1 0 1 0 0 1 0 1 0 0 1 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 1 A M 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.2 30.2 18.9 2.1 2 2 A A + 0 0 73 5,-0.0 2,-0.3 247,-0.0 5,-0.0 -0.416 360.0 102.0-135.0 57.8 31.3 15.7 3.8 3 3 A S S > S- 0 0 55 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.845 70.3 -7.4-135.6 171.8 34.1 14.3 1.5 4 4 A E T > S- 0 0 169 -2,-0.3 3,-1.1 1,-0.3 4,-0.3 0.007 125.7 -18.5 39.9-139.8 37.9 14.1 1.3 5 5 A F T 3> S+ 0 0 125 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.322 109.6 99.5 -78.4 10.2 39.8 16.0 4.0 6 6 A K H <> S+ 0 0 70 -3,-2.3 4,-0.7 1,-0.2 -1,-0.3 0.679 87.2 53.3 -66.0 -13.4 36.7 18.1 4.7 7 7 A K H <> S+ 0 0 104 -3,-1.1 4,-2.4 -4,-0.3 5,-0.2 0.925 106.9 49.7 -80.3 -53.9 36.7 15.5 7.4 8 8 A K H > S+ 0 0 115 -4,-0.3 4,-3.0 1,-0.2 5,-0.3 0.951 108.7 48.8 -47.3 -69.8 40.2 16.3 8.5 9 9 A L H X S+ 0 0 92 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.870 112.2 52.4 -40.1 -49.4 39.9 20.1 8.7 10 10 A F H >X S+ 0 0 23 -4,-0.7 4,-2.0 -5,-0.3 3,-0.8 0.970 111.9 41.9 -53.9 -62.5 36.7 19.6 10.8 11 11 A W H 3X S+ 0 0 124 -4,-2.4 4,-3.2 1,-0.3 5,-0.2 0.859 109.9 59.3 -56.1 -35.9 38.3 17.2 13.3 12 12 A R H 3X S+ 0 0 141 -4,-3.0 4,-2.6 -5,-0.2 -1,-0.3 0.869 107.6 47.9 -61.2 -35.1 41.4 19.4 13.4 13 13 A A H X S+ 0 0 96 -4,-3.4 4,-1.6 1,-0.2 3,-0.5 0.928 111.9 54.5 -66.3 -43.3 43.5 21.5 23.2 20 20 A A H 3X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.3 -1,-0.2 0.833 103.3 56.4 -59.8 -34.3 43.1 25.3 23.3 21 21 A M H 3X S+ 0 0 0 -4,-0.8 4,-2.4 2,-0.2 5,-0.3 0.848 102.3 57.3 -67.3 -31.5 40.5 25.0 26.1 22 22 A I H S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 5,-1.0 0.910 116.9 53.4 -59.3 -46.0 41.5 27.0 31.9 26 26 A F H X5S+ 0 0 77 -4,-2.6 4,-0.7 -5,-0.3 -1,-0.2 0.943 116.1 39.3 -56.2 -49.0 44.9 25.9 33.1 27 27 A I H X5S+ 0 0 78 -4,-3.0 4,-1.9 -5,-0.2 -2,-0.2 0.974 122.0 41.0 -64.1 -56.2 46.4 29.3 32.7 28 28 A S H X5S+ 0 0 0 -4,-3.0 4,-2.4 -5,-0.3 3,-0.4 0.953 122.3 35.3 -62.0 -60.8 43.3 31.3 33.8 29 29 A I H X5S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 5,-0.2 0.877 115.9 61.4 -62.7 -30.5 42.1 29.4 36.8 30 30 A G H X< S+ 0 0 31 -4,-1.9 3,-0.8 -3,-0.4 4,-0.3 0.906 109.6 56.5 -73.0 -43.7 46.2 32.5 37.7 32 32 A A H >< S+ 0 0 14 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.831 107.6 47.4 -58.0 -37.0 43.2 33.0 39.9 33 33 A L H >< S+ 0 0 9 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.647 89.7 89.0 -81.3 -13.3 44.4 30.5 42.5 34 34 A G G X< S+ 0 0 32 -3,-0.8 3,-1.0 -4,-0.5 -1,-0.2 0.714 75.2 63.3 -57.8 -24.7 47.8 32.1 42.6 35 35 A F G < S+ 0 0 46 -3,-0.6 12,-0.4 -4,-0.3 -1,-0.3 0.778 87.2 71.7 -74.3 -23.0 47.0 34.6 45.3 36 36 A H G < S+ 0 0 74 -3,-1.5 3,-0.5 1,-0.2 -1,-0.3 0.255 76.9 101.0 -71.7 15.3 46.3 31.8 47.9 37 37 A Y < + 0 0 102 -3,-1.0 -1,-0.2 1,-0.2 -3,-0.0 -0.374 31.2 101.1-108.5 60.8 50.1 31.3 47.8 38 38 A P + 0 0 81 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.363 59.5 148.3-105.4 -6.9 51.7 32.9 50.9 39 39 A I + 0 0 66 -3,-0.5 4,-0.1 1,-0.1 -2,-0.0 0.177 19.8 154.1 -33.9 138.4 51.7 29.3 52.2 40 40 A K S S- 0 0 164 2,-0.2 3,-0.1 0, 0.0 -1,-0.1 -0.113 79.1 -79.1-164.2 43.9 54.5 28.1 54.5 41 41 A S S S+ 0 0 127 1,-0.2 2,-0.1 2,-0.0 -2,-0.1 0.604 108.7 100.6 62.8 12.4 52.9 25.3 56.4 42 42 A N - 0 0 110 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 -0.345 64.7-143.7-110.7-167.1 51.2 27.9 58.6 43 43 A Q + 0 0 162 -2,-0.1 2,-0.5 -3,-0.1 3,-0.1 -0.292 41.1 136.9-162.8 66.4 47.7 29.4 58.6 44 44 A T - 0 0 113 1,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.958 67.3 -52.4-124.3 115.0 47.6 33.1 59.5 45 45 A T - 0 0 154 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.088 65.3-118.9 51.7-168.3 45.4 35.6 57.6 46 46 A G - 0 0 62 -3,-0.1 2,-0.1 -9,-0.0 -10,-0.1 -0.993 14.5 -93.3-163.2 163.8 45.4 35.8 53.8 47 47 A A - 0 0 58 -12,-0.4 2,-0.5 -2,-0.3 -12,-0.0 -0.402 38.1-111.9 -82.5 158.9 46.0 37.9 50.7 48 48 A V - 0 0 135 -2,-0.1 -1,-0.1 1,-0.1 -12,-0.0 -0.811 35.1-112.4 -95.0 122.8 43.4 39.9 48.8 49 49 A Q - 0 0 47 -2,-0.5 2,-0.7 1,-0.1 -1,-0.1 -0.133 23.3-132.1 -51.1 142.8 42.6 38.7 45.2 50 50 A D > - 0 0 79 1,-0.1 4,-2.0 -18,-0.1 5,-0.2 -0.891 15.2-166.8-102.9 112.6 43.7 41.0 42.4 51 51 A N H > S+ 0 0 41 -2,-0.7 4,-2.1 2,-0.2 5,-0.1 0.723 87.8 50.7 -72.7 -23.8 40.8 41.6 39.9 52 52 A V H > S+ 0 0 84 2,-0.2 4,-3.1 3,-0.2 5,-0.3 0.921 108.9 52.6 -76.6 -45.3 42.9 43.1 37.2 53 53 A K H > S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.950 115.7 40.5 -52.5 -53.2 45.4 40.2 37.4 54 54 A V H X S+ 0 0 8 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.933 113.7 51.6 -65.6 -47.8 42.6 37.7 37.0 55 55 A S H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.923 113.8 45.1 -57.8 -42.5 40.6 39.6 34.3 56 56 A L H X S+ 0 0 69 -4,-3.1 4,-3.3 2,-0.2 5,-0.5 0.906 107.8 58.8 -67.9 -36.3 43.8 39.9 32.2 57 57 A A H X S+ 0 0 15 -4,-2.3 4,-1.3 -5,-0.3 -2,-0.2 0.948 113.7 37.7 -55.8 -49.4 44.7 36.3 32.8 58 58 A F H X S+ 0 0 5 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.953 120.0 46.1 -66.7 -51.4 41.4 35.2 31.2 59 59 A G H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.910 115.0 44.6 -61.0 -47.1 41.3 37.9 28.5 60 60 A L H X S+ 0 0 79 -4,-3.3 4,-2.9 2,-0.2 5,-0.3 0.804 106.8 61.4 -70.1 -26.1 44.9 37.5 27.4 61 61 A S H X S+ 0 0 7 -4,-1.3 4,-3.2 -5,-0.5 -1,-0.2 0.966 111.0 40.7 -60.9 -47.3 44.5 33.7 27.4 62 62 A I H X S+ 0 0 13 -4,-1.8 4,-3.9 2,-0.2 5,-0.3 0.925 113.0 52.2 -65.1 -48.8 41.8 34.2 24.8 63 63 A A H X S+ 0 0 10 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.951 117.0 41.6 -52.9 -49.1 43.6 36.8 22.8 64 64 A T H X S+ 0 0 79 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.944 117.5 44.7 -64.9 -50.0 46.6 34.5 22.7 65 65 A L H X S+ 0 0 10 -4,-3.2 4,-2.5 -5,-0.3 5,-0.4 0.881 112.0 52.4 -64.0 -38.5 44.6 31.3 22.0 66 66 A A H X S+ 0 0 13 -4,-3.9 4,-1.2 1,-0.2 -1,-0.2 0.840 112.9 46.6 -65.6 -31.4 42.5 33.0 19.4 67 67 A Q H < S+ 0 0 127 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.839 113.8 49.0 -75.6 -37.5 45.7 34.2 17.8 68 68 A S H < S+ 0 0 65 -4,-2.3 -2,-0.2 1,-0.1 -3,-0.2 0.841 135.6 2.7 -74.1 -37.3 47.2 30.7 18.0 69 69 A V H >X>S+ 0 0 28 -4,-2.5 4,-2.1 -5,-0.1 3,-1.1 0.259 92.0 111.1-135.7 11.3 44.4 28.6 16.6 70 70 A G H 3X5S+ 0 0 22 -4,-1.2 4,-0.7 -5,-0.4 -3,-0.1 0.809 82.2 53.1 -57.9 -30.7 41.7 31.0 15.5 71 71 A H H 345S+ 0 0 155 -4,-0.2 -1,-0.3 -5,-0.1 -2,-0.1 0.740 110.4 49.1 -76.2 -21.1 42.4 30.2 11.9 72 72 A I H <45S- 0 0 79 -3,-1.1 -2,-0.2 -59,-0.1 -1,-0.1 0.899 136.1 -2.3 -85.3 -45.1 42.0 26.5 12.6 73 73 A S H <5S- 0 0 10 -4,-2.1 -3,-0.2 -60,-0.2 3,-0.2 0.549 95.8-102.3-125.1 -12.8 38.7 26.4 14.5 74 74 A G << - 0 0 45 -5,-0.7 -4,-0.2 -4,-0.7 -3,-0.1 0.333 53.3-105.8 101.5 -4.7 37.5 30.0 14.9 75 75 A A + 0 0 13 -6,-0.6 -1,-0.1 -10,-0.1 -5,-0.1 0.887 64.6 156.1 48.4 54.0 38.8 29.8 18.5 76 76 A H + 0 0 22 -3,-0.2 5,-0.1 1,-0.1 -10,-0.1 0.991 6.8 167.3 -68.4 -62.3 35.4 29.6 20.2 77 77 A L + 0 0 2 4,-0.1 120,-0.1 -12,-0.1 -1,-0.1 0.736 56.9 76.2 53.9 25.3 36.4 28.0 23.4 78 78 A N >> - 0 0 5 1,-0.1 4,-2.6 118,-0.1 3,-2.1 -0.704 69.9-146.4-170.2 112.3 33.0 28.9 24.8 79 79 A P H 3> S+ 0 0 0 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.811 105.1 59.0 -47.4 -36.9 29.5 27.3 24.3 80 80 A A H 3> S+ 0 0 0 2,-0.2 4,-0.8 3,-0.2 114,-0.1 0.852 111.6 40.8 -64.3 -31.5 28.0 30.8 24.7 81 81 A V H <> S+ 0 0 9 -3,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.933 118.0 45.8 -78.8 -51.6 30.1 31.9 21.7 82 82 A T H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 3,-0.3 0.968 114.5 47.6 -52.8 -56.4 29.5 28.7 19.7 83 83 A L H X S+ 0 0 37 -4,-3.5 4,-2.2 1,-0.3 -1,-0.2 0.861 109.4 57.3 -53.8 -35.1 25.8 28.8 20.5 84 84 A G H X S+ 0 0 0 -4,-0.8 4,-0.6 -5,-0.3 -1,-0.3 0.932 109.9 41.7 -62.9 -44.8 26.0 32.5 19.5 85 85 A L H ><>S+ 0 0 12 -4,-2.5 3,-1.6 -3,-0.3 5,-1.3 0.964 110.8 57.1 -66.6 -50.9 27.4 31.6 16.1 86 86 A L H ><5S+ 0 0 29 -4,-3.0 3,-2.6 1,-0.3 5,-0.3 0.907 107.1 47.1 -44.6 -58.1 25.0 28.7 15.6 87 87 A L H 3<5S+ 0 0 74 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.693 107.2 58.9 -61.0 -17.4 21.9 30.8 16.1 88 88 A S T <<5S- 0 0 5 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.521 113.9-124.9 -86.9 -6.3 23.5 33.3 13.7 89 89 A C T < 5S+ 0 0 36 -3,-2.6 -3,-0.2 -4,-0.5 -2,-0.1 0.911 79.3 119.0 62.6 45.2 23.4 30.4 11.2 90 90 A Q S > - 0 0 13 -2,-0.3 4,-2.9 1,-0.1 3,-0.9 -0.706 22.9-127.2 -93.8 145.2 26.5 23.6 11.7 93 93 A V H 3> S+ 0 0 33 154,-1.5 4,-3.2 -2,-0.3 5,-0.4 0.881 113.6 62.8 -58.1 -36.6 25.0 21.9 14.7 94 94 A L H 3> S+ 0 0 94 153,-0.5 4,-1.9 154,-0.2 -1,-0.3 0.918 112.0 39.4 -52.9 -39.0 27.3 19.0 13.9 95 95 A R H <> S+ 0 0 52 -3,-0.9 4,-2.8 2,-0.2 5,-0.3 0.973 113.8 50.6 -72.5 -60.6 30.0 21.6 14.7 96 96 A A H X S+ 0 0 8 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.922 116.1 45.5 -41.0 -55.8 28.3 23.4 17.6 97 97 A I H X S+ 0 0 86 -4,-3.2 4,-1.7 1,-0.2 5,-0.3 0.969 113.1 44.4 -53.7 -68.0 27.8 20.0 19.2 98 98 A M H X S+ 0 0 49 -4,-1.9 4,-1.5 -5,-0.4 -1,-0.2 0.808 118.1 49.7 -51.3 -31.0 31.2 18.4 18.7 99 99 A Y H X S+ 0 0 3 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.958 104.9 52.2 -73.8 -55.5 32.7 21.8 19.8 100 100 A I H X S+ 0 0 32 -4,-3.2 4,-2.3 -5,-0.3 -2,-0.2 0.773 112.8 49.1 -53.9 -26.8 30.8 22.3 23.0 101 101 A I H X S+ 0 0 92 -4,-1.7 4,-2.7 -5,-0.2 5,-0.3 0.900 107.5 51.0 -80.1 -43.5 31.8 18.9 24.1 102 102 A A H X S+ 0 0 8 -4,-1.5 4,-1.9 -5,-0.3 -2,-0.2 0.860 114.2 50.4 -59.8 -32.1 35.5 19.4 23.2 103 103 A Q H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.996 110.8 41.9 -68.8 -67.0 35.0 22.6 25.4 104 104 A C H X S+ 0 0 18 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.879 117.7 50.2 -49.9 -41.7 33.4 21.1 28.5 105 105 A V H X S+ 0 0 55 -4,-2.7 4,-3.9 2,-0.2 -1,-0.2 0.935 109.2 49.4 -64.9 -45.2 35.8 18.2 28.4 106 106 A G H X S+ 0 0 0 -4,-1.9 4,-3.6 -5,-0.3 5,-0.2 0.904 114.3 46.7 -59.2 -40.8 38.9 20.4 28.0 107 107 A A H X S+ 0 0 0 -4,-2.7 4,-4.1 2,-0.2 5,-0.4 0.989 114.4 46.5 -61.1 -59.5 37.6 22.4 31.0 108 108 A I H X S+ 0 0 49 -4,-3.2 4,-0.9 1,-0.2 -2,-0.2 0.878 116.4 46.0 -49.3 -44.3 36.9 19.2 32.9 109 109 A V H X S+ 0 0 48 -4,-3.9 4,-0.8 -5,-0.2 -1,-0.2 0.951 117.7 41.9 -66.7 -48.5 40.3 17.9 31.9 110 110 A A H >X S+ 0 0 0 -4,-3.6 4,-1.7 1,-0.2 3,-1.2 0.937 111.2 53.3 -64.1 -50.9 42.1 21.2 32.8 111 111 A T H 3X S+ 0 0 0 -4,-4.1 4,-0.8 1,-0.3 -1,-0.2 0.778 112.1 50.1 -55.5 -25.2 40.2 21.9 36.0 112 112 A A H 3X S+ 0 0 43 -4,-0.9 4,-0.5 -5,-0.4 -1,-0.3 0.652 104.2 54.4 -89.4 -18.6 41.3 18.4 37.0 113 113 A I H < S+ 0 0 49 -4,-0.5 3,-0.9 2,-0.2 4,-0.3 0.914 114.4 51.9 -77.6 -44.1 47.1 18.1 41.3 117 117 A I H 3< S+ 0 0 111 -4,-1.6 3,-0.2 1,-0.2 -2,-0.2 0.905 126.2 26.2 -57.9 -43.0 49.1 21.2 40.6 118 118 A T T >< S+ 0 0 5 -4,-4.2 3,-1.8 1,-0.2 -1,-0.2 0.108 81.7 122.4-110.0 22.0 47.5 23.1 43.4 119 119 A S T < + 0 0 85 -3,-0.9 5,-0.2 1,-0.3 -1,-0.2 0.852 64.4 72.6 -49.2 -39.6 46.5 20.1 45.6 120 120 A S T 3 S+ 0 0 86 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.344 80.1 101.9 -61.2 8.4 48.6 21.7 48.5 121 121 A L X - 0 0 16 -3,-1.8 3,-0.7 -6,-0.2 -84,-0.1 -0.794 69.4-132.9-102.0 141.7 45.9 24.3 48.9 122 122 A P T 3 S+ 0 0 74 0, 0.0 2,-4.2 0, 0.0 -1,-0.2 0.859 90.0 10.1 -52.6-118.2 43.2 24.2 51.6 123 123 A D T 3 S- 0 0 162 1,-0.1 2,-0.8 2,-0.1 3,-0.0 -0.198 85.1-169.8 -65.7 54.3 39.5 24.8 50.7 124 124 A N < + 0 0 32 -2,-4.2 -1,-0.1 -3,-0.7 -91,-0.0 -0.308 17.1 174.9 -54.6 96.2 40.6 24.5 47.0 125 125 A S > - 0 0 54 -2,-0.8 3,-0.9 3,-0.1 -1,-0.2 0.574 36.6-135.4 -80.6 -9.7 37.5 25.6 45.2 126 126 A L T 3 - 0 0 6 1,-0.3 78,-0.1 -8,-0.1 -2,-0.1 0.907 64.6 -62.1 55.4 42.1 39.4 25.3 41.9 127 127 A G T 3 S+ 0 0 15 1,-0.2 -1,-0.3 -98,-0.1 74,-0.2 0.816 81.6 179.8 54.8 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