==== 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 31-OCT-05 2EVU . COMPND 2 MOLECULE: AQUAPORIN AQPM; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER MARBURGENSIS STR. . AUTHOR J.K.LEE,D.KOZONO,J.REMIS,Y.KITAGAWA,P.AGRE,R.M.STROUD,CENTER . 245 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 75.9 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 . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.3 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 0 0 1 0 0 0 0 1 0 0 0 0 0 0 2 0 1 0 0 0 2 0 0 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 . 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 0 231 0, 0.0 2,-0.3 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0 -47.3 -9.3 -22.5 -29.8 2 2 A V - 0 0 43 74,-0.4 5,-0.1 73,-0.2 74,-0.0 -0.718 360.0 -96.4 -89.9 142.6 -8.0 -24.4 -26.7 3 3 A S >> - 0 0 55 -2,-0.3 4,-2.5 1,-0.1 3,-0.6 -0.227 26.2-121.3 -58.2 144.2 -9.9 -27.6 -25.8 4 4 A L H 3> S+ 0 0 56 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.820 113.6 58.9 -55.4 -31.8 -12.6 -27.2 -23.1 5 5 A T H 3> S+ 0 0 96 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.912 110.1 39.8 -66.5 -42.2 -10.6 -29.8 -21.1 6 6 A K H <> S+ 0 0 132 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.826 113.4 54.3 -76.5 -31.3 -7.5 -27.7 -21.0 7 7 A R H X S+ 0 0 33 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.785 108.4 51.3 -71.5 -25.8 -9.5 -24.5 -20.4 8 8 A C H X S+ 0 0 25 -4,-1.5 4,-2.0 -5,-0.3 -2,-0.2 0.857 107.7 51.0 -77.2 -36.7 -11.1 -26.2 -17.4 9 9 A I H X S+ 0 0 91 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.940 110.5 51.0 -63.8 -42.8 -7.7 -27.1 -16.1 10 10 A A H X S+ 0 0 5 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.935 108.7 49.3 -58.2 -49.6 -6.7 -23.4 -16.5 11 11 A E H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.861 109.8 54.3 -58.2 -35.3 -9.8 -22.3 -14.7 12 12 A F H X S+ 0 0 62 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.965 111.6 42.6 -62.4 -52.9 -8.8 -24.8 -12.0 13 13 A I H X S+ 0 0 73 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.908 113.6 52.6 -59.7 -46.7 -5.3 -23.3 -11.6 14 14 A G H X S+ 0 0 0 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.885 112.9 42.3 -59.8 -42.7 -6.6 -19.7 -11.8 15 15 A T H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 5,-0.3 0.834 112.4 56.3 -74.2 -30.3 -9.1 -20.2 -9.0 16 16 A F H X S+ 0 0 40 -4,-2.1 4,-3.1 -5,-0.2 -2,-0.2 0.959 110.0 44.5 -62.1 -50.7 -6.5 -22.2 -7.1 17 17 A I H X>S+ 0 0 42 -4,-2.9 4,-2.7 1,-0.2 5,-0.5 0.911 111.5 54.8 -58.5 -45.7 -4.1 -19.3 -7.2 18 18 A L H X>S+ 0 0 7 -4,-2.1 4,-2.1 -5,-0.2 5,-0.6 0.923 115.9 35.3 -55.4 -51.2 -6.9 -16.8 -6.4 19 19 A V H <>S+ 0 0 2 -4,-2.4 5,-0.9 3,-0.2 4,-0.4 0.903 116.7 53.9 -74.0 -41.2 -7.9 -18.6 -3.2 20 20 A F H <5S+ 0 0 32 -4,-3.1 4,-0.4 -5,-0.3 -2,-0.2 0.963 122.7 26.7 -57.2 -54.4 -4.4 -19.7 -2.2 21 21 A F H X5S+ 0 0 110 -4,-2.7 4,-1.5 -5,-0.2 -2,-0.2 0.918 127.6 40.8 -78.0 -46.5 -2.9 -16.2 -2.4 22 22 A G H >X< S+ 0 0 9 -4,-0.7 3,-2.1 -3,-0.3 -2,-0.2 0.553 81.6 121.9-106.8 -15.9 -2.3 -10.3 14.9 34 34 A S T 3< S+ 0 0 84 -4,-1.5 3,-0.1 1,-0.3 11,-0.1 -0.244 74.1 29.8 -52.2 129.6 -3.7 -13.1 17.1 35 35 A G T 3 S+ 0 0 82 1,-0.4 -1,-0.3 0, 0.0 2,-0.1 0.326 93.8 121.5 100.7 -6.8 -3.3 -12.2 20.8 36 36 A G < - 0 0 40 -3,-2.1 2,-0.5 9,-0.1 -1,-0.4 -0.427 65.6-111.3 -86.1 164.8 -3.6 -8.5 20.2 37 37 A T - 0 0 130 -2,-0.1 8,-0.0 -3,-0.1 -1,-0.0 -0.862 26.8-146.3-102.6 125.8 -6.2 -6.2 21.7 38 38 A S - 0 0 42 -2,-0.5 10,-0.0 1,-0.1 6,-0.0 -0.666 13.7-135.0 -92.4 143.6 -8.8 -4.7 19.5 39 39 A P S S- 0 0 109 0, 0.0 -1,-0.1 0, 0.0 9,-0.0 0.807 86.1 -11.5 -61.5 -34.9 -10.4 -1.2 20.0 40 40 A N S > S- 0 0 80 3,-0.2 3,-0.7 1,-0.0 0, 0.0 -0.962 77.1 -92.5-159.2 169.0 -13.9 -2.5 19.4 41 41 A P T 3 S+ 0 0 108 0, 0.0 99,-0.0 0, 0.0 -1,-0.0 0.782 113.6 67.8 -60.1 -32.8 -15.8 -5.6 18.2 42 42 A F T 3 S+ 0 0 82 1,-0.2 2,-1.3 96,-0.1 3,-0.0 0.889 88.4 72.6 -56.9 -39.4 -16.0 -4.4 14.6 43 43 A N < - 0 0 28 -3,-0.7 -3,-0.2 1,-0.2 -1,-0.2 -0.661 65.6-177.6 -79.7 95.6 -12.3 -4.8 14.3 44 44 A I - 0 0 94 -2,-1.3 -1,-0.2 1,-0.1 -2,-0.1 0.485 63.9 -81.2 -74.1 -3.2 -12.1 -8.6 14.3 45 45 A G S S+ 0 0 7 -11,-0.1 4,-0.4 -8,-0.0 3,-0.3 0.250 111.2 99.0 120.1 -10.8 -8.3 -8.4 14.2 46 46 A I S S+ 0 0 9 1,-0.2 4,-0.5 2,-0.1 3,-0.3 0.944 94.8 33.2 -75.0 -44.5 -7.6 -7.7 10.5 47 47 A G S > S+ 0 0 10 1,-0.2 4,-1.5 2,-0.1 -1,-0.2 0.262 95.0 103.2 -92.6 17.7 -7.2 -4.0 10.9 48 48 A L T 4 S+ 0 0 39 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.938 92.3 19.4 -63.9 -52.0 -5.7 -4.4 14.3 49 49 A L T 4 S+ 0 0 113 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.746 141.5 24.8 -92.3 -26.8 -2.0 -3.9 13.6 50 50 A G T >4 S- 0 0 33 -4,-0.5 3,-1.5 1,-0.3 4,-0.4 0.286 86.2-149.8-123.5 13.0 -2.2 -2.1 10.2 51 51 A G T >X S- 0 0 36 -4,-1.5 3,-1.2 1,-0.3 4,-0.7 -0.204 77.3 -16.7 54.5-141.1 -5.7 -0.4 10.2 52 52 A L H 3> S+ 0 0 111 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.767 131.2 77.0 -66.5 -20.6 -7.1 -0.1 6.7 53 53 A G H <> S+ 0 0 39 -3,-1.5 4,-1.9 1,-0.3 -1,-0.3 0.872 90.3 53.7 -54.9 -37.8 -3.6 -0.7 5.6 54 54 A D H <> S+ 0 0 29 -3,-1.2 4,-1.8 -4,-0.4 -1,-0.3 0.857 107.7 50.4 -65.7 -35.9 -4.2 -4.4 6.4 55 55 A W H X S+ 0 0 14 -4,-0.7 4,-2.5 -3,-0.4 -2,-0.2 0.868 110.1 47.8 -71.9 -36.2 -7.3 -4.4 4.2 56 56 A V H X S+ 0 0 59 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.869 110.0 54.4 -72.0 -32.0 -5.5 -2.9 1.2 57 57 A A H X S+ 0 0 55 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.914 111.6 43.8 -65.2 -42.7 -2.7 -5.4 1.7 58 58 A I H X S+ 0 0 3 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.915 113.2 51.9 -67.6 -43.0 -5.2 -8.2 1.5 59 59 A G H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 -2,-0.2 0.907 110.9 47.9 -59.9 -41.6 -7.0 -6.6 -1.4 60 60 A L H X S+ 0 0 46 -4,-2.7 4,-3.2 2,-0.2 5,-0.4 0.827 105.3 57.3 -69.3 -33.3 -3.7 -6.3 -3.3 61 61 A A H X S+ 0 0 30 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.892 114.2 41.2 -63.8 -36.4 -2.8 -9.9 -2.6 62 62 A F H X S+ 0 0 7 -4,-1.8 4,-2.5 -40,-0.2 -2,-0.2 0.955 117.5 47.8 -71.4 -52.3 -6.0 -10.8 -4.3 63 63 A G H X S+ 0 0 1 -4,-3.2 4,-3.0 1,-0.2 5,-0.2 0.907 112.3 45.1 -56.8 -52.2 -5.6 -8.2 -7.0 64 64 A F H X S+ 0 0 119 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.869 114.9 49.7 -63.0 -35.9 -2.0 -9.0 -8.0 65 65 A A H X S+ 0 0 12 -4,-1.1 4,-2.0 -5,-0.4 -1,-0.2 0.893 113.1 47.4 -69.3 -38.4 -2.7 -12.7 -8.0 66 66 A I H X S+ 0 0 12 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.911 112.5 47.9 -68.3 -44.5 -5.8 -12.1 -10.2 67 67 A A H X S+ 0 0 7 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.959 111.5 50.7 -61.3 -49.6 -3.9 -9.8 -12.6 68 68 A A H X S+ 0 0 59 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.897 111.2 49.1 -54.1 -44.2 -1.1 -12.4 -12.9 69 69 A S H X S+ 0 0 2 -4,-2.0 4,-3.8 1,-0.2 5,-0.5 0.891 108.5 52.2 -64.1 -42.9 -3.6 -15.2 -13.6 70 70 A I H X S+ 0 0 27 -4,-2.3 4,-1.4 1,-0.2 5,-0.2 0.874 113.1 44.8 -63.4 -36.0 -5.4 -13.2 -16.2 71 71 A Y H < S+ 0 0 113 -4,-2.1 4,-0.2 -5,-0.2 -1,-0.2 0.818 120.5 41.1 -76.8 -29.6 -2.1 -12.5 -18.0 72 72 A A H < S+ 0 0 69 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.866 133.1 18.0 -84.8 -38.1 -1.0 -16.2 -17.6 73 73 A L H >X>S+ 0 0 20 -4,-3.8 4,-2.2 -5,-0.2 5,-1.0 0.434 95.4 96.1-115.3 -3.6 -4.3 -17.9 -18.4 74 74 A G H 3X5S+ 0 0 19 -4,-1.4 4,-1.3 -5,-0.5 -3,-0.1 0.921 88.2 46.3 -54.8 -49.6 -6.4 -15.3 -20.2 75 75 A N H 345S+ 0 0 162 -4,-0.2 -1,-0.2 -5,-0.2 -73,-0.2 0.697 115.2 50.9 -67.6 -19.1 -5.5 -16.5 -23.7 76 76 A I H <45S- 0 0 66 -3,-0.6 -74,-0.4 -75,-0.1 -2,-0.2 0.968 137.1 -10.1 -82.3 -64.9 -6.1 -20.1 -22.6 77 77 A S H <5S- 0 0 8 -4,-2.2 -3,-0.2 -70,-0.1 3,-0.2 0.504 91.3-103.4-116.2 -5.9 -9.6 -20.0 -21.0 78 78 A G << - 0 0 43 -4,-1.3 -4,-0.2 -5,-1.0 -3,-0.1 0.256 50.8-112.1 97.9 -11.2 -10.5 -16.3 -20.6 79 79 A C + 0 0 9 -6,-0.6 -1,-0.1 -72,-0.1 -5,-0.1 0.934 58.0 159.1 46.0 67.1 -9.6 -16.6 -16.9 80 80 A H + 0 0 18 -3,-0.2 5,-0.1 1,-0.1 -1,-0.1 0.935 6.8 169.7 -76.4 -49.9 -13.1 -16.2 -15.4 81 81 A I + 0 0 7 4,-0.1 121,-0.1 2,-0.1 -1,-0.1 0.695 55.0 81.1 41.2 30.5 -12.0 -17.9 -12.1 82 82 A N S >> S- 0 0 8 1,-0.1 4,-2.2 119,-0.1 3,-1.2 -0.799 71.4-147.1-163.5 112.0 -15.4 -16.7 -10.7 83 83 A P H 3> S+ 0 0 4 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.854 102.0 55.9 -47.2 -43.8 -18.8 -18.4 -11.2 84 84 A A H 3> S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.825 108.1 47.8 -61.9 -33.7 -20.5 -15.0 -11.1 85 85 A V H <> S+ 0 0 9 -3,-1.2 4,-3.6 2,-0.2 5,-0.3 0.924 111.2 49.7 -73.8 -45.5 -18.4 -13.7 -14.0 86 86 A T H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.953 116.2 43.2 -56.9 -47.8 -19.0 -16.8 -16.0 87 87 A I H X S+ 0 0 28 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.932 113.4 51.6 -63.9 -45.5 -22.7 -16.4 -15.4 88 88 A G H < S+ 0 0 0 -4,-2.7 4,-0.5 2,-0.2 -2,-0.2 0.939 111.9 46.2 -56.0 -48.6 -22.5 -12.7 -16.0 89 89 A L H ><>S+ 0 0 16 -4,-3.6 5,-2.3 1,-0.2 3,-1.3 0.929 112.9 51.9 -59.0 -44.0 -20.8 -13.3 -19.3 90 90 A W H ><5S+ 0 0 128 -4,-2.7 3,-2.0 -5,-0.3 5,-0.3 0.916 99.3 64.0 -56.9 -46.4 -23.3 -16.0 -20.1 91 91 A S T 3<5S+ 0 0 29 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.574 107.8 41.3 -58.5 -12.6 -26.3 -13.6 -19.4 92 92 A V T < 5S- 0 0 5 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 -0.029 120.8 -98.9-127.8 32.4 -25.3 -11.4 -22.3 93 93 A K T < 5S+ 0 0 184 -3,-2.0 -3,-0.2 2,-0.2 -2,-0.1 0.837 91.7 117.9 57.0 39.6 -24.4 -14.0 -24.9 94 94 A K S > - 0 0 44 0, 0.0 3,-2.5 0, 0.0 4,-0.9 -0.450 19.9-145.5 -64.7 119.7 -21.6 -20.6 -24.2 97 97 A G H >> S+ 0 0 40 -2,-0.3 4,-0.6 1,-0.3 3,-0.5 0.804 99.2 67.0 -54.3 -28.0 -24.3 -21.8 -21.7 98 98 A R H 34 S+ 0 0 198 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.714 104.5 41.8 -66.7 -20.8 -23.0 -25.3 -22.5 99 99 A E H <> S+ 0 0 17 -3,-2.5 4,-2.4 2,-0.1 5,-0.3 0.547 89.2 91.3-104.0 -7.7 -19.7 -24.5 -20.8 100 100 A V H S+ 0 0 42 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.946 113.1 43.4 -55.0 -50.5 -18.0 -27.2 -16.6 103 103 A Y H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.956 112.8 51.8 -59.5 -52.9 -16.1 -23.9 -15.8 104 104 A I H X S+ 0 0 33 -4,-2.7 4,-2.6 -5,-0.3 -1,-0.2 0.874 110.1 49.6 -53.8 -38.9 -18.0 -23.4 -12.5 105 105 A I H X S+ 0 0 84 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.912 111.1 48.1 -68.8 -40.9 -17.1 -26.9 -11.4 106 106 A A H X S+ 0 0 10 -4,-2.1 4,-2.9 -5,-0.2 -2,-0.2 0.880 112.9 50.2 -64.8 -36.8 -13.4 -26.4 -12.2 107 107 A Q H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.931 111.2 47.6 -65.9 -47.0 -13.5 -23.1 -10.3 108 108 A L H X S+ 0 0 43 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.910 115.0 45.5 -61.5 -44.6 -15.1 -24.7 -7.3 109 109 A L H X S+ 0 0 102 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.964 112.9 50.0 -64.2 -50.8 -12.6 -27.6 -7.3 110 110 A G H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.894 111.5 49.1 -53.7 -44.1 -9.7 -25.2 -7.8 111 111 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.920 112.4 47.4 -62.3 -45.5 -10.8 -23.0 -5.0 112 112 A A H X S+ 0 0 14 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.926 116.8 43.6 -62.0 -45.5 -11.3 -26.0 -2.6 113 113 A F H X S+ 0 0 96 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.884 111.0 54.4 -67.9 -41.2 -7.9 -27.4 -3.5 114 114 A G H X S+ 0 0 0 -4,-3.1 4,-1.5 -5,-0.3 -1,-0.2 0.899 109.9 47.0 -60.2 -41.1 -6.2 -24.0 -3.4 115 115 A S H X S+ 0 0 3 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.863 111.5 53.5 -67.6 -35.5 -7.5 -23.5 0.2 116 116 A F H X S+ 0 0 71 -4,-1.6 4,-1.0 1,-0.2 -2,-0.2 0.898 108.2 47.0 -66.7 -45.2 -6.3 -27.0 1.0 117 117 A I H X S+ 0 0 43 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.826 111.6 51.7 -68.9 -31.0 -2.7 -26.6 -0.1 118 118 A F H X S+ 0 0 24 -4,-1.5 4,-2.3 -5,-0.2 3,-0.3 0.914 104.4 56.9 -70.5 -40.4 -2.4 -23.3 1.7 119 119 A L H X S+ 0 0 8 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.784 106.9 50.8 -58.4 -28.8 -3.7 -24.9 4.9 120 120 A Q H < S+ 0 0 115 -4,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.827 109.9 49.0 -78.4 -34.6 -0.8 -27.3 4.5 121 121 A C H < S+ 0 0 89 -4,-1.3 -2,-0.2 -3,-0.3 -3,-0.1 0.892 119.6 34.5 -71.2 -44.8 1.8 -24.6 4.1 122 122 A A H < S- 0 0 34 -4,-2.3 3,-0.4 1,-0.3 4,-0.2 0.426 108.1-123.1 -93.7 -1.1 0.8 -22.5 7.0 123 123 A G >< - 0 0 33 -4,-0.5 3,-1.1 -5,-0.2 -1,-0.3 -0.193 45.6 -56.7 84.1 177.2 -0.3 -25.2 9.4 124 124 A I T >> S+ 0 0 105 1,-0.2 4,-2.5 2,-0.2 3,-1.1 0.600 122.2 78.5 -73.5 -11.7 -3.6 -25.6 11.1 125 125 A G H 3>>S+ 0 0 19 -3,-0.4 4,-2.4 1,-0.3 5,-1.8 0.828 82.6 67.0 -64.8 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