==== 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 15-NOV-05 2F2B . 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) . 10596.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 77.1 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 . 6 2.4 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 . 148 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.9 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 0 1 0 0 0 0 0 1 0 0 0 0 2 0 2 1 0 0 0 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 0 244 0, 0.0 2,-0.3 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0 -38.6 -18.7 -15.1 -10.6 2 2 A V - 0 0 46 74,-0.3 5,-0.0 73,-0.1 74,-0.0 -0.609 360.0-104.4 -81.3 139.0 -20.8 -14.6 -13.8 3 3 A S > - 0 0 60 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.162 23.3-117.2 -59.6 156.0 -23.2 -17.4 -14.6 4 4 A L H > S+ 0 0 60 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.843 114.9 58.5 -63.4 -34.4 -22.4 -19.9 -17.4 5 5 A T H > S+ 0 0 103 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.951 110.7 40.4 -60.6 -49.6 -25.4 -18.6 -19.4 6 6 A K H > S+ 0 0 137 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.849 114.2 53.8 -68.5 -34.2 -24.1 -15.0 -19.4 7 7 A R H X S+ 0 0 37 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.868 108.7 48.9 -68.8 -35.1 -20.5 -16.2 -20.0 8 8 A C H X S+ 0 0 26 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.872 109.3 52.4 -71.1 -36.1 -21.7 -18.2 -23.0 9 9 A I H X S+ 0 0 92 -4,-1.8 4,-2.6 -5,-0.2 -2,-0.2 0.918 109.8 50.3 -63.8 -40.2 -23.6 -15.2 -24.3 10 10 A A H X S+ 0 0 4 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.906 109.2 49.9 -63.7 -42.6 -20.3 -13.3 -23.9 11 11 A E H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.873 110.5 51.4 -64.0 -35.9 -18.4 -15.9 -25.9 12 12 A F H X S+ 0 0 60 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.950 112.9 44.5 -64.3 -49.6 -21.0 -15.8 -28.6 13 13 A I H X S+ 0 0 74 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.920 113.4 51.0 -61.3 -45.6 -20.7 -12.0 -28.8 14 14 A G H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.890 113.3 43.3 -61.6 -41.8 -16.9 -12.1 -28.8 15 15 A T H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.843 110.8 56.1 -74.2 -31.7 -16.6 -14.6 -31.5 16 16 A F H X S+ 0 0 42 -4,-2.2 4,-2.9 -5,-0.2 5,-0.2 0.941 110.6 45.9 -61.0 -46.8 -19.3 -12.8 -33.5 17 17 A I H X>S+ 0 0 44 -4,-2.5 4,-2.3 2,-0.2 5,-0.6 0.923 109.6 54.2 -61.9 -46.7 -17.1 -9.6 -33.3 18 18 A L H X>S+ 0 0 8 -4,-2.2 4,-1.9 1,-0.2 5,-0.6 0.924 117.1 36.1 -54.6 -48.5 -13.9 -11.5 -34.2 19 19 A V H X>S+ 0 0 2 -4,-2.3 5,-1.0 3,-0.2 4,-0.6 0.904 115.1 53.2 -75.1 -43.6 -15.4 -12.9 -37.4 20 20 A F H <5S+ 0 0 32 -4,-2.9 4,-0.3 -5,-0.2 -2,-0.2 0.960 123.5 27.1 -57.0 -52.4 -17.6 -9.9 -38.4 21 21 A F H X5S+ 0 0 109 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.922 127.9 40.4 -79.7 -45.4 -14.7 -7.5 -38.2 22 22 A G H X< S+ 0 0 7 -4,-1.1 3,-2.3 -5,-0.2 -1,-0.2 0.541 81.6 125.2 -98.6 -10.3 -9.2 -5.2 -55.5 34 34 A S T 3< S+ 0 0 83 -4,-0.9 3,-0.1 1,-0.3 11,-0.1 -0.239 72.8 25.8 -53.5 129.4 -11.6 -7.1 -57.8 35 35 A G T 3 S+ 0 0 80 1,-0.4 -1,-0.3 0, 0.0 -2,-0.1 0.183 94.7 122.0 101.1 -16.6 -10.8 -6.5 -61.5 36 36 A G < - 0 0 40 -3,-2.3 2,-0.6 1,-0.1 -1,-0.4 -0.309 64.8-114.4 -77.0 164.1 -7.1 -5.8 -60.8 37 37 A T - 0 0 129 -3,-0.1 -1,-0.1 11,-0.1 8,-0.0 -0.890 24.7-147.0-104.9 122.8 -4.2 -7.7 -62.4 38 38 A S - 0 0 38 -2,-0.6 10,-0.0 1,-0.1 6,-0.0 -0.617 14.0-133.5 -87.2 144.9 -2.0 -9.8 -60.0 39 39 A P S S- 0 0 108 0, 0.0 -1,-0.1 0, 0.0 9,-0.0 0.763 85.8 -3.3 -67.2 -26.8 1.7 -10.2 -60.8 40 40 A N S > S- 0 0 79 3,-0.2 3,-1.5 1,-0.0 0, 0.0 -0.983 76.7 -98.0-161.4 160.3 1.5 -14.0 -60.1 41 41 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.0 0, 0.0 99,-0.0 0.724 113.8 65.7 -52.2 -31.8 -0.9 -16.8 -58.9 42 42 A F T 3 S+ 0 0 82 1,-0.1 2,-0.9 96,-0.1 98,-0.0 0.813 91.7 70.5 -64.5 -30.1 0.3 -16.7 -55.3 43 43 A N < + 0 0 29 -3,-1.5 -3,-0.2 1,-0.1 -1,-0.1 -0.806 63.4 176.9 -90.5 104.6 -1.1 -13.2 -55.0 44 44 A I - 0 0 81 -2,-0.9 -1,-0.1 2,-0.3 3,-0.1 0.432 67.8 -69.8 -90.7 -0.2 -4.9 -13.8 -55.1 45 45 A G S >> S+ 0 0 5 1,-0.5 3,-1.2 -11,-0.1 2,-0.8 -0.054 110.5 101.4 137.0 -34.8 -5.9 -10.2 -54.7 46 46 A I T 34 S+ 0 0 9 1,-0.3 -1,-0.5 2,-0.1 -2,-0.3 -0.756 97.8 19.4 -81.1 115.3 -4.9 -9.6 -51.1 47 47 A G T 3> S+ 0 0 11 -2,-0.8 4,-1.4 -3,-0.1 -1,-0.3 0.236 95.1 108.0 106.8 -10.7 -1.7 -7.7 -51.5 48 48 A L T <4 S+ 0 0 40 -3,-1.2 -2,-0.1 2,-0.2 -11,-0.1 0.930 95.1 19.7 -64.8 -44.7 -2.5 -6.7 -55.1 49 49 A L T < S+ 0 0 112 -4,-0.6 -1,-0.2 2,-0.1 -3,-0.1 0.762 142.8 23.2 -96.9 -29.7 -3.1 -3.0 -54.2 50 50 A G T >4 S- 0 0 34 1,-0.3 3,-1.7 2,-0.0 -2,-0.2 0.338 86.0-149.8-121.7 8.9 -1.3 -2.7 -50.8 51 51 A G T >X S- 0 0 34 -4,-1.4 3,-1.6 1,-0.3 4,-0.7 -0.251 77.1 -15.7 57.8-142.9 1.3 -5.5 -50.8 52 52 A L H 3> S+ 0 0 114 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.700 130.9 76.8 -66.6 -14.9 2.0 -6.8 -47.3 53 53 A G H <> S+ 0 0 38 -3,-1.7 4,-1.7 1,-0.2 -1,-0.3 0.847 89.7 54.8 -60.8 -34.1 0.3 -3.7 -46.2 54 54 A D H <> S+ 0 0 26 -3,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.887 108.0 49.5 -65.3 -39.9 -3.0 -5.4 -47.0 55 55 A W H X S+ 0 0 16 -4,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.884 110.7 46.5 -69.9 -39.4 -2.1 -8.3 -44.8 56 56 A V H X S+ 0 0 58 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.842 111.1 54.9 -72.3 -28.4 -1.1 -6.2 -41.8 57 57 A A H X S+ 0 0 52 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.936 111.6 42.7 -66.8 -45.4 -4.3 -4.2 -42.3 58 58 A I H X S+ 0 0 4 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.937 113.1 54.2 -64.7 -43.9 -6.4 -7.4 -42.2 59 59 A G H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.892 110.8 45.4 -56.3 -40.4 -4.3 -8.6 -39.2 60 60 A L H X S+ 0 0 50 -4,-2.4 4,-3.3 2,-0.2 5,-0.4 0.806 104.8 59.4 -75.4 -30.0 -5.0 -5.4 -37.3 61 61 A A H X S+ 0 0 29 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.923 115.2 39.0 -62.3 -38.9 -8.8 -5.5 -38.2 62 62 A F H X S+ 0 0 6 -4,-2.0 4,-2.4 -40,-0.2 -2,-0.2 0.957 117.9 49.3 -70.4 -52.6 -8.6 -8.9 -36.4 63 63 A G H X S+ 0 0 1 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.858 111.7 45.2 -57.1 -45.3 -6.2 -7.7 -33.7 64 64 A F H X S+ 0 0 116 -4,-3.3 4,-2.5 2,-0.2 -1,-0.2 0.862 114.3 49.9 -70.2 -34.8 -8.0 -4.5 -32.7 65 65 A A H X S+ 0 0 11 -4,-1.1 4,-2.3 -5,-0.4 -2,-0.2 0.885 112.0 48.7 -69.8 -36.9 -11.4 -6.3 -32.6 66 66 A I H X S+ 0 0 11 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.925 112.2 47.9 -67.4 -44.7 -9.8 -9.1 -30.4 67 67 A A H X S+ 0 0 7 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.951 112.0 49.8 -60.7 -48.6 -8.3 -6.5 -28.0 68 68 A A H X S+ 0 0 59 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.922 111.4 49.8 -55.7 -45.8 -11.6 -4.6 -27.8 69 69 A S H X S+ 0 0 2 -4,-2.3 4,-3.4 1,-0.2 5,-0.4 0.892 109.4 50.5 -61.7 -42.4 -13.4 -7.9 -27.1 70 70 A I H X S+ 0 0 26 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.899 111.9 46.7 -65.4 -40.3 -11.0 -8.9 -24.3 71 71 A Y H < S+ 0 0 123 -4,-2.4 4,-0.2 -5,-0.2 -1,-0.2 0.852 120.1 40.7 -70.6 -30.4 -11.3 -5.6 -22.6 72 72 A A H < S+ 0 0 64 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.867 134.1 17.2 -84.0 -37.2 -15.1 -5.7 -22.9 73 73 A L H >X>S+ 0 0 20 -4,-3.4 4,-2.1 -5,-0.2 3,-1.8 0.505 95.8 93.5-115.8 -7.6 -15.6 -9.4 -22.1 74 74 A G T 3<5S+ 0 0 18 -4,-2.2 4,-0.4 -5,-0.4 -3,-0.1 0.884 90.0 48.7 -54.2 -43.1 -12.5 -10.7 -20.4 75 75 A N T 345S+ 0 0 157 -5,-0.3 -1,-0.3 -4,-0.2 -73,-0.1 0.458 116.5 46.6 -76.4 -2.5 -13.8 -10.0 -16.9 76 76 A I T <45S- 0 0 68 -3,-1.8 -74,-0.3 -69,-0.1 -2,-0.2 0.845 136.4 -5.6-102.5 -64.1 -17.0 -11.8 -17.9 77 77 A S T <5S- 0 0 8 -4,-2.1 -3,-0.2 -70,-0.1 3,-0.2 0.554 93.6-104.6-110.4 -12.5 -16.2 -15.1 -19.6 78 78 A G < - 0 0 42 -5,-1.2 -4,-0.2 -4,-0.4 -3,-0.1 0.225 49.5-112.0 102.0 -10.6 -12.5 -14.8 -19.9 79 79 A C + 0 0 9 -6,-0.6 -1,-0.1 -72,-0.1 -5,-0.1 0.919 59.4 158.3 46.2 62.6 -13.0 -14.0 -23.6 80 80 A H + 0 0 21 -3,-0.2 5,-0.1 1,-0.1 -1,-0.1 0.925 7.9 170.9 -73.4 -47.5 -11.6 -17.2 -25.1 81 81 A I + 0 0 7 4,-0.1 121,-0.1 2,-0.1 -1,-0.1 0.696 54.8 81.7 38.6 34.1 -13.5 -16.8 -28.4 82 82 A N S >> S- 0 0 7 119,-0.1 4,-2.1 1,-0.1 3,-0.9 -0.833 71.1-147.2-164.1 115.0 -11.5 -19.6 -29.8 83 83 A P H 3> S+ 0 0 5 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.839 102.9 56.6 -55.2 -34.1 -12.1 -23.4 -29.3 84 84 A A H 3> S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.837 107.3 47.7 -67.8 -32.7 -8.3 -24.0 -29.5 85 85 A V H <> S+ 0 0 9 -3,-0.9 4,-2.8 2,-0.2 5,-0.2 0.918 111.0 50.8 -72.8 -43.6 -7.7 -21.6 -26.6 86 86 A T H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.929 115.2 43.0 -58.4 -46.3 -10.5 -23.2 -24.5 87 87 A I H X S+ 0 0 31 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.885 111.9 54.5 -68.5 -38.5 -9.0 -26.6 -25.1 88 88 A G H X S+ 0 0 0 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.924 110.3 45.6 -60.8 -44.8 -5.5 -25.3 -24.5 89 89 A L H ><>S+ 0 0 15 -4,-2.8 5,-3.0 1,-0.2 3,-0.8 0.895 112.1 52.5 -64.7 -41.0 -6.5 -23.9 -21.1 90 90 A W H ><5S+ 0 0 115 -4,-2.0 3,-2.2 4,-0.2 -2,-0.2 0.904 100.0 62.5 -61.3 -42.2 -8.3 -27.1 -20.3 91 91 A S H 3<5S+ 0 0 27 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.737 110.0 39.7 -58.4 -24.4 -5.2 -29.2 -21.1 92 92 A V T <<5S- 0 0 6 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.055 120.5-104.7-113.3 24.5 -3.3 -27.5 -18.3 93 93 A K T < 5S+ 0 0 164 -3,-2.2 -3,-0.2 2,-0.2 -2,-0.1 0.838 87.3 120.9 58.3 39.8 -6.2 -27.5 -15.8 94 94 A K S - 0 0 39 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.342 17.7-138.4 -63.5 133.3 -13.1 -26.8 -16.3 97 97 A G G >> S+ 0 0 39 1,-0.3 3,-1.1 2,-0.2 4,-0.6 0.819 100.5 67.1 -59.4 -31.3 -13.8 -29.6 -18.7 98 98 A R G 34 S+ 0 0 200 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.665 104.5 43.7 -65.1 -16.2 -17.5 -29.4 -17.9 99 99 A E G <> S+ 0 0 25 -3,-1.7 4,-2.1 2,-0.1 -1,-0.2 0.430 89.0 89.1-108.2 -1.2 -17.6 -25.9 -19.6 100 100 A V H <> S+ 0 0 19 -3,-1.1 4,-2.5 -4,-0.4 5,-0.2 0.956 91.1 42.6 -61.2 -53.3 -15.5 -26.8 -22.7 101 101 A V H X S+ 0 0 92 -4,-0.6 4,-2.6 1,-0.2 5,-0.2 0.916 112.8 53.1 -62.3 -43.8 -18.4 -27.9 -24.9 102 102 A P H > S+ 0 0 40 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.935 112.5 45.2 -57.4 -45.3 -20.7 -25.1 -23.8 103 103 A Y H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.928 112.6 50.2 -64.0 -45.7 -18.0 -22.5 -24.7 104 104 A I H X S+ 0 0 34 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.900 109.8 50.4 -61.9 -41.0 -17.2 -24.1 -28.0 105 105 A I H X S+ 0 0 86 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.935 111.0 49.2 -62.7 -43.6 -20.8 -24.3 -29.1 106 106 A A H X S+ 0 0 9 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.888 112.4 49.0 -61.3 -39.5 -21.3 -20.6 -28.2 107 107 A Q H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.917 110.8 48.5 -67.3 -45.1 -18.1 -19.7 -30.2 108 108 A L H X S+ 0 0 43 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.919 114.4 46.6 -61.8 -43.1 -19.2 -21.7 -33.3 109 109 A L H X S+ 0 0 97 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.911 111.6 50.9 -65.3 -43.7 -22.6 -20.1 -33.2 110 110 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.902 110.3 49.5 -61.3 -41.6 -21.2 -16.6 -32.7 111 111 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.906 110.9 49.6 -64.3 -42.9 -18.8 -17.1 -35.7 112 112 A A H X S+ 0 0 17 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.917 114.5 44.1 -63.3 -43.5 -21.6 -18.3 -37.9 113 113 A F H X S+ 0 0 94 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.877 110.7 55.0 -70.2 -37.5 -23.9 -15.3 -37.0 114 114 A G H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.926 110.8 44.9 -61.0 -44.0 -21.0 -12.9 -37.3 115 115 A S H X S+ 0 0 3 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.906 113.8 50.7 -65.8 -42.4 -20.3 -14.0 -40.8 116 116 A F H X S+ 0 0 67 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.924 111.3 46.3 -62.3 -47.3 -24.0 -14.0 -41.7 117 117 A I H X S+ 0 0 48 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.861 110.8 53.1 -66.9 -34.3 -24.6 -10.5 -40.4 118 118 A F H X S+ 0 0 22 -4,-1.9 4,-3.0 -5,-0.3 5,-0.3 0.927 105.9 54.2 -65.3 -41.6 -21.5 -9.2 -42.2 119 119 A L H X S+ 0 0 6 -4,-2.1 4,-2.1 1,-0.2 7,-0.2 0.882 106.6 52.2 -57.8 -38.4 -22.8 -10.7 -45.4 120 120 A Q H < S+ 0 0 113 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.879 114.0 43.0 -66.1 -37.9 -26.0 -8.7 -44.9 121 121 A C H < S+ 0 0 91 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.910 121.7 36.4 -73.1 -46.8 -24.1 -5.5 -44.5 122 122 A A H < S- 0 0 35 -4,-3.0 3,-0.2 1,-0.2 -2,-0.2 0.702 108.4-122.0 -82.8 -22.8 -21.6 -5.9 -47.3 123 123 A G >< - 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