==== 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 07-SEP-00 1FQY . COMPND 2 MOLECULE: AQUAPORIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MURATA,K.MITSUOKA,T.HIRAI,T.WALZ,P.AGRE,J.B.HEYMANN,A.ENGE . 226 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 73.9 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 . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 0 0 2 0 0 0 0 0 0 0 0 1 1 1 0 2 0 0 0 0 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 8 A K >> 0 0 197 0, 0.0 4,-1.5 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 -34.3 58.0 30.1 16.4 2 9 A L H 3> + 0 0 118 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.888 360.0 66.7 -59.3 -45.7 56.4 26.9 15.3 3 10 A F H 3> S+ 0 0 45 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.751 104.9 48.7 -51.2 -22.2 53.7 28.7 13.3 4 11 A W H <> S+ 0 0 152 -3,-0.8 4,-2.5 2,-0.2 5,-0.3 0.926 109.5 43.6 -90.4 -52.0 56.4 29.8 11.0 5 12 A R H X S+ 0 0 176 -4,-1.5 4,-5.2 1,-0.2 5,-0.2 0.915 112.4 64.3 -55.1 -34.2 58.5 26.7 10.3 6 13 A A H X S+ 0 0 7 -4,-2.9 4,-1.7 -5,-0.2 -2,-0.2 0.967 103.7 41.3 -49.9 -60.8 54.9 25.5 10.0 7 14 A V H >X S+ 0 0 20 -4,-1.6 4,-3.7 1,-0.2 3,-0.5 0.926 119.1 44.0 -56.1 -52.3 54.2 27.7 7.0 8 15 A V H 3X S+ 0 0 78 -4,-2.5 4,-3.7 2,-0.3 5,-0.3 0.953 105.5 64.7 -56.6 -42.5 57.6 27.0 5.4 9 16 A A H 3X S+ 0 0 23 -4,-5.2 4,-1.3 -5,-0.3 -1,-0.2 0.840 116.0 30.2 -47.2 -38.5 57.0 23.3 6.3 10 17 A E H X S+ 0 0 106 -4,-3.7 4,-1.7 2,-0.2 3,-1.4 1.000 118.8 49.6 -62.9 -77.3 58.4 23.7 0.9 13 20 A A H 3X S+ 0 0 3 -4,-1.3 4,-3.2 -5,-0.3 -3,-0.2 0.816 108.8 51.0 -29.6 -68.8 56.5 20.4 1.0 14 21 A T H 3X S+ 0 0 0 -4,-1.9 4,-3.2 1,-0.3 -1,-0.3 0.849 109.7 53.3 -42.3 -43.7 53.7 21.5 -1.3 15 22 A T H X S+ 0 0 16 -4,-1.7 4,-1.0 1,-0.3 3,-0.8 0.964 119.0 33.8 -47.1 -65.7 52.3 13.4 -15.7 26 33 A L H 3X S+ 0 0 29 -4,-1.2 4,-0.8 1,-0.3 -1,-0.3 0.804 109.2 73.8 -58.7 -29.0 54.6 15.3 -18.0 27 34 A G H >< S+ 0 0 28 -4,-2.6 3,-0.8 1,-0.2 -2,-0.3 0.947 98.2 45.2 -50.4 -46.4 56.9 12.4 -17.3 28 35 A F H << S+ 0 0 72 -4,-2.4 -1,-0.2 -3,-0.8 9,-0.2 0.761 102.9 57.6 -75.0 -30.5 54.7 10.3 -19.5 29 36 A K H 3< S+ 0 0 102 -4,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.624 89.1 91.1 -77.0 -2.0 54.0 12.3 -22.6 30 37 A Y << + 0 0 124 -3,-0.8 3,-0.2 -4,-0.8 -1,-0.1 0.893 44.6 71.9 -88.8 -54.3 57.5 12.9 -23.7 31 38 A P S S- 0 0 99 0, 0.0 4,-0.2 0, 0.0 6,-0.2 -0.132 111.4 -34.5 -48.6 159.3 60.0 11.1 -25.9 32 39 A V S S- 0 0 135 2,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.247 83.0-102.2 -23.4 117.3 59.0 11.5 -29.6 33 40 A G S > S+ 0 0 46 -3,-0.2 2,-1.8 1,-0.2 3,-0.6 0.504 97.6 48.8 0.5 -96.7 55.3 11.5 -29.9 34 41 A N T 3 S+ 0 0 141 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 -0.439 85.0 84.4 -71.5 70.2 53.5 8.4 -31.1 35 42 A N T 3 S- 0 0 153 -2,-1.8 -1,-0.2 -4,-0.2 3,-0.1 0.651 110.0 -26.5-135.5 -42.3 55.0 5.5 -29.0 36 43 A Q S X S+ 0 0 141 -3,-0.6 2,-1.3 -8,-0.1 3,-0.5 0.292 129.6 59.1-140.6 -47.9 53.4 4.9 -25.6 37 44 A T T 3 + 0 0 13 -4,-0.2 -2,-0.1 1,-0.2 -1,-0.0 -0.679 46.6 125.8-100.0 86.8 52.1 8.3 -24.8 38 45 A A T 3 S- 0 0 76 -2,-1.3 -1,-0.2 -4,-0.1 2,-0.2 0.761 109.7 -5.2 -90.2 -48.4 49.7 9.3 -27.5 39 46 A V S < S- 0 0 127 -3,-0.5 3,-0.2 -11,-0.0 -2,-0.1 -0.675 98.6-116.0-149.7 88.9 47.5 9.7 -24.3 40 47 A Q - 0 0 44 1,-0.2 2,-1.2 -2,-0.2 -3,-0.1 0.284 27.9-100.5 -29.9 126.9 49.1 8.6 -21.0 41 48 A D >> - 0 0 75 1,-0.1 3,-1.1 -5,-0.1 4,-0.6 -0.221 40.5-145.0 -54.1 91.6 47.8 5.7 -18.9 42 49 A N H 3> S+ 0 0 68 -2,-1.2 4,-2.0 1,-0.3 -1,-0.1 0.427 77.6 63.8 -36.8 -34.9 46.0 7.6 -16.1 43 50 A V H 3> S+ 0 0 99 2,-0.2 4,-4.5 1,-0.2 -1,-0.3 0.877 98.9 52.7 -71.5 -47.4 46.3 5.8 -12.8 44 51 A K H <> S+ 0 0 31 -3,-1.1 4,-2.9 2,-0.3 -1,-0.2 0.959 109.8 52.5 -51.2 -39.3 50.1 6.0 -12.3 45 52 A V H X S+ 0 0 3 -4,-0.6 4,-1.8 1,-0.2 5,-0.3 0.946 110.3 46.6 -57.1 -47.8 49.4 9.7 -12.8 46 53 A S H X S+ 0 0 1 -4,-2.0 4,-4.2 1,-0.2 -2,-0.3 0.955 109.4 56.5 -57.7 -47.4 46.8 9.3 -10.1 47 54 A L H X>S+ 0 0 84 -4,-4.5 4,-4.1 2,-0.2 5,-0.7 0.862 103.8 52.3 -49.0 -51.2 49.4 7.4 -8.0 48 55 A A H X5S+ 0 0 17 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.975 119.2 33.4 -54.0 -60.9 52.0 10.2 -8.2 49 56 A F H X5S+ 0 0 10 -4,-1.8 4,-1.4 -28,-0.2 -2,-0.2 0.960 124.7 52.8 -58.3 -46.4 49.6 12.9 -7.0 50 57 A G H X5S+ 0 0 0 -4,-4.2 4,-0.7 -5,-0.3 -2,-0.2 0.931 115.0 30.5 -51.5 -70.8 48.0 10.2 -4.9 51 58 A L H >X5S+ 0 0 84 -4,-4.1 4,-1.3 1,-0.2 3,-1.1 0.947 110.2 71.9 -59.7 -46.1 50.8 8.5 -2.9 52 59 A S H >X - 0 0 12 116,-0.1 4,-0.9 117,-0.1 3,-0.2 -0.988 67.8-126.2-146.4 155.7 45.3 23.0 0.1 70 77 A P H > S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.767 101.1 64.9 -66.4 -34.8 42.9 25.8 1.1 71 78 A A H > S+ 0 0 3 1,-0.2 4,-2.0 113,-0.2 5,-0.2 0.919 99.9 52.0 -59.8 -46.6 39.7 23.8 1.3 72 79 A V H > S+ 0 0 15 1,-0.2 4,-1.1 -3,-0.2 -1,-0.2 0.913 107.2 53.6 -55.6 -43.9 41.0 21.7 4.2 73 80 A T H X S+ 0 0 6 -4,-0.9 4,-2.5 2,-0.2 3,-0.5 0.885 109.0 45.1 -61.7 -53.6 41.9 24.8 6.3 74 81 A L H X S+ 0 0 35 -4,-1.7 4,-2.3 1,-0.3 -1,-0.2 0.957 105.0 61.2 -63.4 -41.0 38.6 26.5 6.2 75 82 A G H < S+ 0 0 7 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.842 109.2 47.4 -47.0 -36.1 36.8 23.3 6.9 76 83 A L H < S+ 0 0 81 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.3 0.952 103.9 57.6 -67.5 -59.3 38.9 23.6 10.0 77 84 A L H < S+ 0 0 42 -4,-2.5 4,-0.4 1,-0.1 2,-0.2 0.897 76.9 108.1 -39.7 -44.7 38.1 27.2 10.8 78 85 A L < + 0 0 76 -4,-2.3 2,-0.3 -5,-0.1 -1,-0.1 -0.076 60.0 72.5 -50.9 100.7 34.5 26.5 10.9 79 86 A S S S- 0 0 93 -2,-0.2 3,-0.0 0, 0.0 -2,-0.0 -0.828 105.0 -57.7 176.2-162.4 33.9 26.7 14.6 80 87 A C S S+ 0 0 110 -2,-0.3 2,-0.4 1,-0.1 -2,-0.1 0.523 100.0 65.1 -82.1 -8.9 33.8 29.8 16.9 81 88 A Q + 0 0 128 -4,-0.4 3,-0.2 1,-0.1 4,-0.2 -0.910 19.1 157.6-143.6 130.3 37.2 31.6 16.5 82 89 A I + 0 0 115 -2,-0.4 -1,-0.1 1,-0.2 -5,-0.0 0.093 61.7 106.7-112.0 13.8 39.5 33.5 14.1 83 90 A S S S+ 0 0 111 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.871 104.2 14.1 -61.5 -38.2 41.3 35.1 17.1 84 91 A I S S+ 0 0 117 -3,-0.2 2,-1.9 1,-0.1 -1,-0.2 0.485 105.6 104.7-110.9 -8.0 44.2 32.7 16.3 85 92 A F + 0 0 64 -4,-0.2 2,-0.9 1,-0.1 3,-0.2 -0.382 24.4 140.8 -82.1 70.6 43.0 31.7 12.8 86 93 A R > + 0 0 139 -2,-1.9 3,-0.8 1,-0.2 4,-0.3 -0.588 19.2 141.5-100.8 59.8 45.2 33.6 10.5 87 94 A A T 3> + 0 0 13 -2,-0.9 4,-1.0 1,-0.2 -1,-0.2 0.372 45.9 91.3 -82.5 -0.9 45.3 30.6 8.2 88 95 A L H 3> S+ 0 0 124 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.697 79.5 61.2 -66.2 -21.1 45.2 33.0 5.3 89 96 A M H <> S+ 0 0 77 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.907 95.1 59.7 -66.8 -49.5 49.0 32.8 5.4 90 97 A Y H > S+ 0 0 20 -4,-0.3 4,-3.0 1,-0.2 -2,-0.2 0.890 105.2 50.5 -47.4 -40.2 48.8 29.1 4.7 91 98 A I H X S+ 0 0 38 -4,-1.0 4,-1.2 2,-0.2 -1,-0.2 0.916 107.6 49.4 -67.4 -48.6 47.1 29.9 1.5 92 99 A I H X S+ 0 0 104 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.888 114.5 49.2 -58.6 -33.0 49.6 32.5 0.3 93 100 A A H X S+ 0 0 3 -4,-2.5 4,-3.1 1,-0.2 5,-0.4 0.981 107.6 51.2 -65.3 -61.2 52.2 29.9 1.1 94 101 A Q H X S+ 0 0 0 -4,-3.0 4,-0.6 1,-0.3 -1,-0.2 0.686 115.6 46.6 -48.6 -23.5 50.5 27.1 -0.8 95 102 A C H X S+ 0 0 27 -4,-1.2 4,-1.1 -5,-0.2 -1,-0.3 0.839 111.8 45.4 -88.8 -45.7 50.3 29.6 -3.6 96 103 A V H X S+ 0 0 66 -4,-2.5 4,-1.3 2,-0.2 3,-0.3 0.892 111.0 54.5 -66.0 -39.9 53.9 30.9 -3.7 97 104 A G H X S+ 0 0 0 -4,-3.1 4,-1.0 1,-0.2 3,-0.4 0.915 103.4 57.7 -59.3 -43.0 55.3 27.4 -3.3 98 105 A A H X S+ 0 0 1 -4,-0.6 4,-2.7 -5,-0.4 5,-0.3 0.858 102.4 54.2 -56.9 -37.5 53.3 26.3 -6.3 99 106 A I H X S+ 0 0 49 -4,-1.1 4,-1.9 -3,-0.3 -1,-0.2 0.832 110.6 42.0 -70.1 -38.0 55.0 29.0 -8.5 100 107 A V H X S+ 0 0 68 -4,-1.3 4,-1.7 -3,-0.4 -1,-0.2 0.543 113.1 61.0 -78.8 -11.0 58.6 28.0 -7.8 101 108 A A H X S+ 0 0 1 -4,-1.0 4,-0.6 -5,-0.2 -2,-0.2 0.937 112.4 32.0 -76.9 -53.4 57.1 24.5 -8.2 102 109 A T H X S+ 0 0 25 -4,-2.7 4,-1.8 1,-0.2 3,-0.3 0.852 119.8 56.6 -71.9 -34.5 56.0 25.0 -11.8 103 110 A A H X S+ 0 0 55 -4,-1.9 4,-1.4 -5,-0.3 -2,-0.2 0.955 101.9 51.7 -60.1 -56.0 58.9 27.3 -12.3 104 111 A I H X S+ 0 0 106 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.705 108.6 58.5 -54.9 -20.4 61.7 24.9 -11.3 105 112 A L H >X S+ 0 0 10 -4,-0.6 3,-1.3 -3,-0.3 4,-0.9 0.988 98.9 50.4 -73.0 -65.7 60.0 22.5 -13.8 106 113 A S H 3< S+ 0 0 81 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.802 106.4 63.8 -42.2 -32.4 60.2 24.6 -17.0 107 114 A G H 3< S+ 0 0 59 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.899 119.3 18.2 -60.4 -51.8 63.9 24.9 -16.0 108 115 A I H << S+ 0 0 98 -3,-1.3 2,-0.6 -4,-1.0 -2,-0.2 0.899 122.3 59.0 -79.8 -75.9 64.7 21.2 -16.3 109 116 A T < + 0 0 40 -4,-0.9 -1,-0.2 1,-0.2 -83,-0.0 -0.393 69.6 130.4 -57.1 101.7 61.8 20.1 -18.4 110 117 A S + 0 0 87 -2,-0.6 -1,-0.2 -3,-0.1 -4,-0.1 0.189 56.4 58.5-146.7 15.3 62.6 22.4 -21.3 111 118 A S + 0 0 94 1,-0.0 2,-2.5 -3,-0.0 -2,-0.1 0.252 65.7 111.9-128.1 2.8 62.5 20.2 -24.4 112 119 A L > + 0 0 23 1,-0.1 2,-0.6 5,-0.1 5,-0.6 -0.316 47.9 142.6 -73.8 60.4 59.0 19.0 -24.1 113 120 A T T 5 + 0 0 100 -2,-2.5 -1,-0.1 3,-0.2 2,-0.1 -0.693 8.4 117.6-121.4 80.9 58.0 21.0 -27.2 114 121 A G T 5S- 0 0 58 -2,-0.6 2,-1.8 -81,-0.0 -1,-0.0 0.466 119.2 -24.1 -92.8-115.8 55.5 19.8 -29.8 115 122 A N T 5S- 0 0 167 -2,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.585 117.0-147.5 -92.6 56.9 52.7 22.4 -29.6 116 123 A S T 5 + 0 0 47 -2,-1.8 -3,-0.2 1,-0.1 -4,-0.0 0.054 45.7 120.6 -24.8 128.4 54.5 22.4 -26.3 117 124 A L < - 0 0 83 -5,-0.6 -1,-0.1 2,-0.1 -5,-0.1 0.501 58.7-130.6-157.4 -58.4 53.2 23.0 -22.9 118 125 A G - 0 0 28 2,-0.1 3,-0.3 -93,-0.0 -92,-0.1 0.802 68.0-138.8 79.2 34.5 53.1 21.1 -19.7 119 126 A R - 0 0 143 1,-0.2 2,-0.2 2,-0.1 -2,-0.1 0.494 23.5 -62.4 -29.2 160.3 49.5 22.4 -20.1 120 127 A N - 0 0 43 1,-0.2 61,-0.2 76,-0.2 -1,-0.2 -0.345 55.6-139.8 -48.4 104.5 46.9 23.9 -17.8 121 128 A D S S+ 0 0 42 -3,-0.3 60,-0.3 -2,-0.2 -1,-0.2 0.821 80.3 7.4 -51.1 -13.6 46.8 20.7 -15.8 122 129 A L S S+ 0 0 5 1,-0.2 2,-0.8 58,-0.2 59,-0.7 0.779 102.1 64.7-130.9 -91.3 43.1 21.2 -15.6 123 130 A A + 0 0 6 57,-0.2 -1,-0.2 1,-0.2 76,-0.2 -0.419 64.5 116.1 -49.3 97.4 40.6 23.5 -17.1 124 131 A D + 0 0 76 -2,-0.8 -1,-0.2 55,-0.2 56,-0.1 0.377 49.5 179.2-124.2 -64.2 40.9 22.4 -20.7 125 132 A G - 0 0 26 -3,-0.5 55,-0.1 54,-0.5 54,-0.1 0.870 45.6-167.9 63.0 116.1 37.5 21.0 -21.3 126 133 A V S S+ 0 0 149 53,-0.5 2,-0.2 0, 0.0 -1,-0.1 -0.308 88.8 71.4-112.8 39.5 35.7 19.3 -24.3 127 134 A N S S- 0 0 32 1,-0.1 0, 0.0 52,-0.1 0, 0.0 -0.642 72.9-147.5-140.9-177.4 32.8 19.9 -21.9 128 135 A S S S- 0 0 117 -2,-0.2 -1,-0.1 0, 0.0 4,-0.1 0.547 77.4 -11.4-125.9 -80.0 30.9 23.0 -20.7 129 136 A G S >> S+ 0 0 44 2,-0.1 3,-1.0 1,-0.1 4,-0.7 0.501 113.4 82.7-107.9 -10.4 29.4 23.3 -17.2 130 137 A Q H 3> S+ 0 0 123 1,-0.2 4,-1.3 2,-0.2 3,-0.2 0.907 79.8 69.2 -58.3 -44.9 29.8 19.6 -16.2 131 138 A G H 3> S+ 0 0 2 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.796 91.4 64.7 -43.1 -34.9 33.4 20.3 -15.2 132 139 A L H X> S+ 0 0 64 -3,-1.0 4,-1.0 1,-0.2 3,-0.6 0.977 103.9 36.1 -56.8 -69.9 32.1 22.4 -12.3 133 140 A G H >X S+ 0 0 26 -4,-0.7 4,-1.2 1,-0.2 3,-0.9 0.911 100.6 74.0 -54.6 -51.4 30.3 19.8 -10.1 134 141 A I H 3X S+ 0 0 38 -4,-1.3 4,-1.0 1,-0.3 3,-0.5 0.756 103.7 38.3 -32.2 -53.0 32.6 16.8 -10.6 135 142 A E H X S+ 0 0 15 -4,-1.0 4,-1.5 -5,-0.3 3,-1.0 0.902 104.3 47.8 -68.9 -46.4 35.3 14.8 -4.8 139 146 A T H 3X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 5,-0.4 0.749 97.2 78.7 -67.5 -19.9 36.8 17.2 -2.3 140 147 A L H 3> S+ 0 0 40 -5,-0.3 4,-0.6 1,-0.2 -1,-0.2 0.862 101.8 34.2 -55.1 -40.5 33.7 16.5 -0.3 141 148 A Q H X S+ 0 0 51 -4,-0.6 4,-2.9 -5,-0.4 3,-0.9 0.982 111.7 37.3 -59.3 -64.1 35.4 14.7 5.0 145 152 A C H 3X S+ 0 0 32 -4,-3.9 4,-2.8 1,-0.2 5,-0.2 0.894 111.1 63.8 -57.6 -38.9 38.0 12.1 5.8 146 153 A V H 3< S+ 0 0 34 -4,-3.0 -1,-0.2 -5,-0.4 -2,-0.2 0.792 114.9 30.6 -55.7 -34.8 40.5 14.9 6.6 147 154 A L H XX S+ 0 0 49 -4,-1.2 4,-1.2 -3,-0.9 3,-0.8 0.779 114.7 60.3 -93.1 -32.6 38.3 15.9 9.5 148 155 A A H >< S+ 0 0 30 -4,-2.9 3,-0.9 1,-0.3 -2,-0.2 0.963 101.7 55.4 -54.6 -57.1 36.9 12.4 10.3 149 156 A T T 3< S+ 0 0 58 -4,-2.8 -1,-0.3 1,-0.2 4,-0.2 0.737 110.0 49.7 -46.5 -27.9 40.4 11.2 10.9 150 157 A T T <4 S+ 0 0 61 -3,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.710 74.5 104.8 -91.4 -29.0 40.8 14.0 13.5 151 158 A D S << S- 0 0 91 -4,-1.2 -2,-0.1 -3,-0.9 -1,-0.1 0.764 97.4 -2.0 -19.9 -97.4 37.9 14.0 15.9 152 159 A R S S+ 0 0 233 1,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.967 126.7 47.3 -70.5 -59.9 39.0 12.6 19.2 153 160 A R - 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