==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 15-JUL-05 2ABM . COMPND 2 MOLECULE: AQUAPORIN Z; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.JIANG,B.V.DANIELS,D.FU . 1816 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1455 80.1 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 . 4 0.2 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 211 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1116 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 49 2.7 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 14 4 2 0 0 4 5 7 0 0 0 2 1 0 0 10 7 1 6 7 10 1 2 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 . 2 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 0 128 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -46.5 17.0 4.6 43.5 2 2 A F H > + 0 0 58 2,-0.2 4,-3.6 1,-0.2 5,-0.4 0.971 360.0 51.6 -50.0 -61.2 15.7 2.1 41.0 3 3 A R H > S+ 0 0 100 1,-0.3 4,-3.5 2,-0.2 5,-0.2 0.903 110.1 51.1 -39.2 -55.2 12.3 3.9 40.9 4 4 A K H > S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.922 114.1 42.6 -50.4 -52.1 14.2 7.1 40.2 5 5 A L H X S+ 0 0 35 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.883 114.6 49.1 -65.7 -38.7 16.2 5.5 37.4 6 6 A A H X S+ 0 0 11 -4,-3.6 4,-2.7 -5,-0.2 5,-0.5 0.936 110.7 52.6 -64.7 -42.4 13.2 3.7 35.9 7 7 A A H X S+ 0 0 2 -4,-3.5 4,-1.8 -5,-0.4 -2,-0.2 0.923 111.8 45.9 -55.9 -46.4 11.3 7.1 36.1 8 8 A E H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.777 113.5 49.5 -70.5 -26.5 14.1 8.7 34.3 9 9 A C H X S+ 0 0 31 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.959 114.2 40.2 -78.4 -53.9 14.3 5.9 31.6 10 10 A F H X S+ 0 0 67 -4,-2.7 4,-3.2 2,-0.2 5,-0.2 0.896 113.8 59.1 -60.6 -37.6 10.6 5.7 30.7 11 11 A G H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.5 -2,-0.2 0.979 113.7 34.0 -52.7 -62.3 10.5 9.4 30.9 12 12 A T H X S+ 0 0 0 -4,-1.7 4,-3.2 2,-0.2 5,-0.3 0.867 114.9 57.1 -61.7 -42.2 13.2 9.9 28.2 13 13 A F H X S+ 0 0 31 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.944 111.3 45.9 -54.3 -46.1 12.1 6.9 26.3 14 14 A W H X>S+ 0 0 9 -4,-3.2 4,-2.6 -5,-0.2 5,-0.5 0.916 110.8 53.1 -62.0 -45.2 8.8 8.6 26.1 15 15 A L H X5S+ 0 0 4 -4,-2.4 4,-3.4 -5,-0.2 5,-0.2 0.978 115.7 38.1 -55.1 -60.1 10.4 11.9 25.2 16 16 A V H X>S+ 0 0 0 -4,-3.2 4,-2.4 2,-0.2 5,-0.9 0.961 116.5 50.6 -56.7 -56.6 12.3 10.5 22.3 17 17 A F H <5S+ 0 0 1 -4,-2.8 4,-0.5 -5,-0.3 -1,-0.2 0.908 121.0 33.7 -49.9 -50.8 9.6 8.1 21.1 18 18 A G H X5S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.946 123.9 47.4 -71.0 -46.2 6.9 10.8 21.0 19 19 A G H XXS+ 0 0 0 -5,-0.9 4,-2.8 -4,-0.5 5,-0.6 0.973 105.7 37.5 -69.7 -55.5 8.3 9.8 16.5 22 22 A S H X>S+ 0 0 0 -4,-2.5 4,-1.1 1,-0.2 5,-0.7 0.906 117.0 57.8 -60.4 -37.8 6.1 12.7 15.5 23 23 A A H <5S+ 0 0 19 -4,-2.0 4,-0.5 -5,-0.3 5,-0.4 0.942 119.8 25.5 -55.2 -52.2 9.3 14.0 13.9 24 24 A V H <5S+ 0 0 41 -4,-2.9 4,-0.2 92,-0.1 -2,-0.2 0.964 129.2 36.1 -78.6 -58.1 9.7 10.9 11.7 25 25 A L H <5S+ 0 0 5 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.823 132.1 12.8 -69.8 -39.1 6.3 9.4 11.2 26 26 A A T < - 0 0 32 -3,-0.3 4,-1.9 3,-0.1 6,-0.1 -0.144 54.9 -94.9 -46.4 134.1 3.1 13.5 6.1 30 30 A P T 4 S- 0 0 107 0, 0.0 325,-0.0 0, 0.0 -4,-0.0 0.678 99.0 -15.5 -15.2 -93.9 1.9 14.1 2.5 31 31 A E T 4 S+ 0 0 175 1,-0.1 -2,-0.1 232,-0.0 232,-0.0 0.731 142.1 39.2-100.5 -22.2 -1.0 16.5 2.9 32 32 A L T 4 S+ 0 0 49 231,-0.1 232,-1.1 232,-0.0 233,-0.5 0.285 79.1 146.7-110.3 11.6 -2.1 16.4 6.6 33 33 A G < - 0 0 26 -4,-1.9 232,-0.3 -5,-0.1 -6,-0.2 0.106 53.6-127.1 -42.9 158.2 1.4 16.3 8.1 34 34 A I > - 0 0 10 -8,-3.3 4,-1.5 -12,-0.2 5,-0.2 0.361 39.5-159.9 -94.9 5.1 2.0 18.0 11.4 35 35 A G H > - 0 0 12 -8,-2.8 4,-1.7 -9,-0.3 3,-0.5 0.156 46.0 -48.8 47.0-166.0 5.0 20.1 10.3 36 36 A F H > S+ 0 0 22 452,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.895 137.2 56.6 -65.6 -44.2 7.5 21.7 12.6 37 37 A A H > S+ 0 0 34 451,-0.4 4,-1.3 452,-0.2 -1,-0.2 0.657 106.3 51.6 -63.2 -20.7 4.9 23.2 14.9 38 38 A G H X S+ 0 0 7 -4,-1.5 4,-3.0 -3,-0.5 -1,-0.2 0.935 110.2 46.3 -79.2 -52.4 3.5 19.8 15.4 39 39 A V H X S+ 0 0 6 -4,-1.7 4,-2.3 -5,-0.2 5,-0.2 0.844 109.2 58.3 -55.9 -36.9 6.8 18.2 16.4 40 40 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.959 110.5 41.2 -59.2 -51.9 7.3 21.2 18.6 41 41 A L H X S+ 0 0 39 -4,-1.3 4,-2.5 2,-0.2 3,-0.4 0.992 111.3 56.6 -58.4 -62.6 4.2 20.5 20.5 42 42 A A H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 3,-0.3 0.855 106.8 48.3 -32.1 -69.3 4.8 16.7 20.6 43 43 A F H X S+ 0 0 2 -4,-2.3 4,-1.4 1,-0.3 3,-0.3 0.885 111.8 49.1 -42.2 -54.6 8.2 17.1 22.3 44 44 A G H >X S+ 0 0 1 -4,-1.8 4,-2.8 -3,-0.4 3,-0.7 0.933 109.2 53.8 -54.0 -46.4 6.8 19.4 24.9 45 45 A L H 3X S+ 0 0 1 -4,-2.5 4,-3.2 -3,-0.3 5,-0.4 0.856 100.0 59.7 -58.8 -36.8 4.0 17.1 25.6 46 46 A T H 3X S+ 0 0 0 -4,-2.1 4,-1.6 -3,-0.3 -1,-0.3 0.901 114.7 38.3 -59.6 -35.1 6.3 14.2 26.2 47 47 A V H S+ 0 0 4 -4,-1.6 4,-2.4 -5,-0.4 5,-0.9 0.813 106.7 59.2 -73.3 -30.5 5.9 12.5 31.7 51 51 A A H X5S+ 0 0 13 -4,-1.7 4,-0.8 3,-0.2 5,-0.5 0.896 110.2 42.6 -63.6 -43.2 6.7 15.1 34.4 52 52 A F H X5S+ 0 0 2 -4,-1.1 4,-0.6 -5,-0.2 -2,-0.2 0.982 116.7 46.5 -67.0 -56.1 3.3 14.6 35.9 53 53 A A H <5S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.916 138.4 0.3 -52.5 -57.6 3.3 10.8 35.7 54 54 A V H >X5S+ 0 0 5 -4,-2.4 3,-2.9 -5,-0.1 4,-1.3 0.485 101.8 97.2-116.2 -5.7 6.8 10.1 37.0 55 55 A G H 3<> S- 0 0 5 1,-0.1 4,-1.5 125,-0.1 3,-0.6 -0.960 71.6-148.1-153.5 129.7 17.6 15.2 29.9 64 64 A P H 3> S+ 0 0 0 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.933 104.6 51.9 -63.5 -44.2 21.3 14.9 30.8 65 65 A A H 3> S+ 0 0 1 1,-0.3 4,-0.8 2,-0.2 121,-0.1 0.631 110.0 50.1 -67.9 -14.2 21.8 18.7 30.6 66 66 A V H <> S+ 0 0 3 -3,-0.6 4,-2.0 2,-0.2 -1,-0.3 0.717 111.2 48.1 -91.6 -29.2 18.8 19.1 33.0 67 67 A T H X S+ 0 0 0 -4,-1.5 4,-0.6 -3,-0.2 -2,-0.2 0.906 120.0 38.2 -76.4 -39.9 20.3 16.6 35.4 68 68 A I H X S+ 0 0 32 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.816 116.4 53.3 -78.0 -30.8 23.6 18.4 35.2 69 69 A G H X S+ 0 0 0 -4,-0.8 4,-1.2 -5,-0.3 -2,-0.2 0.919 106.8 49.8 -69.3 -43.9 22.0 21.8 35.0 70 70 A L H <>S+ 0 0 15 -4,-2.0 5,-2.2 1,-0.2 6,-1.8 0.721 110.0 56.3 -66.0 -21.3 19.9 21.2 38.2 71 71 A W H ><5S+ 0 0 113 -4,-0.6 3,-2.5 4,-0.3 -2,-0.2 0.952 104.8 46.2 -74.9 -54.3 23.2 20.2 39.7 72 72 A A H 3<5S+ 0 0 17 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.743 108.0 61.8 -60.9 -20.4 25.1 23.3 39.0 73 73 A G T 3<5S- 0 0 5 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.391 117.0-116.3 -85.3 3.8 22.0 25.1 40.3 74 74 A G T < 5S+ 0 0 62 -3,-2.5 -3,-0.2 2,-0.1 -2,-0.1 0.549 91.9 104.4 73.7 7.5 22.6 23.4 43.7 75 75 A R < + 0 0 93 -5,-2.2 -4,-0.3 -6,-0.2 -5,-0.1 0.787 69.4 55.0 -88.9 -32.9 19.2 21.5 43.3 76 76 A F S S- 0 0 25 -6,-1.8 2,-0.3 -9,-0.1 -2,-0.1 -0.779 85.3-111.1-109.3 149.5 20.5 18.1 42.4 77 77 A P > - 0 0 56 0, 0.0 4,-0.6 0, 0.0 -6,-0.1 -0.611 17.8-142.0 -74.4 128.4 22.9 15.7 44.2 78 78 A A T 4 S+ 0 0 63 -2,-0.3 4,-0.5 1,-0.2 3,-0.1 0.704 98.0 64.1 -65.8 -17.7 26.2 15.3 42.3 79 79 A K T 4 S+ 0 0 191 1,-0.2 3,-0.5 2,-0.1 4,-0.4 0.983 103.1 41.9 -67.9 -61.1 26.1 11.6 43.4 80 80 A E T > S+ 0 0 43 1,-0.2 4,-2.0 2,-0.1 -1,-0.2 0.498 92.9 93.4 -66.8 -5.4 23.0 10.6 41.6 81 81 A V H X S+ 0 0 18 -4,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.965 81.3 46.5 -56.6 -62.7 24.0 12.5 38.4 82 82 A V H > S+ 0 0 86 -4,-0.5 4,-2.6 -3,-0.5 5,-0.2 0.893 111.4 51.5 -48.0 -51.0 25.8 9.9 36.4 83 83 A G H > S+ 0 0 26 -4,-0.4 4,-2.8 1,-0.2 5,-0.3 0.970 108.6 52.1 -50.4 -56.4 23.1 7.2 36.9 84 84 A Y H X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.878 109.9 49.2 -46.5 -47.8 20.4 9.6 35.8 85 85 A V H X S+ 0 0 24 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.925 112.3 46.7 -62.5 -47.6 22.3 10.4 32.6 86 86 A I H X S+ 0 0 35 -4,-2.6 4,-3.2 1,-0.2 3,-0.4 0.994 111.5 51.7 -56.6 -61.0 22.9 6.7 31.7 87 87 A A H X S+ 0 0 10 -4,-2.8 4,-2.3 1,-0.3 -1,-0.2 0.811 111.8 47.5 -41.4 -42.6 19.3 5.9 32.4 88 88 A Q H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.3 0.915 113.9 46.1 -68.6 -44.8 18.2 8.7 30.1 89 89 A V H X S+ 0 0 29 -4,-2.6 4,-2.0 -3,-0.4 -2,-0.2 0.862 113.2 50.0 -66.2 -39.2 20.6 7.7 27.4 90 90 A V H X S+ 0 0 7 -4,-3.2 4,-2.3 -5,-0.2 5,-0.2 0.949 111.4 48.3 -65.6 -48.3 19.6 4.0 27.7 91 91 A G H X S+ 0 0 0 -4,-2.3 4,-1.5 -5,-0.3 -2,-0.2 0.894 110.1 52.8 -59.4 -40.6 15.9 4.9 27.5 92 92 A G H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.893 108.7 49.1 -62.5 -40.9 16.4 7.0 24.5 93 93 A I H X S+ 0 0 13 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.935 108.8 51.9 -63.6 -48.3 18.2 4.3 22.6 94 94 A V H X S+ 0 0 30 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.820 112.2 50.0 -56.5 -31.9 15.5 1.7 23.4 95 95 A A H X S+ 0 0 0 -4,-1.5 4,-3.0 -5,-0.2 -2,-0.2 0.938 110.5 44.6 -73.2 -51.8 13.1 4.3 22.0 96 96 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.800 109.6 61.7 -64.2 -26.9 14.9 5.1 18.8 97 97 A A H X S+ 0 0 19 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.938 111.4 34.7 -63.4 -51.0 15.3 1.3 18.4 98 98 A L H X S+ 0 0 58 -4,-1.5 4,-3.0 2,-0.2 5,-0.3 0.937 116.0 56.7 -69.6 -47.2 11.6 0.7 18.3 99 99 A L H X S+ 0 0 0 -4,-3.0 4,-3.3 1,-0.3 -2,-0.2 0.918 107.0 49.5 -47.9 -51.1 11.0 3.9 16.4 100 100 A Y H X S+ 0 0 45 -4,-2.8 4,-1.3 1,-0.2 -1,-0.3 0.908 111.3 49.4 -54.2 -47.3 13.4 2.7 13.7 101 101 A L H X S+ 0 0 28 -4,-1.6 4,-0.6 1,-0.2 3,-0.4 0.929 113.5 46.1 -58.5 -48.6 11.6 -0.6 13.5 102 102 A I H >< S+ 0 0 0 -4,-3.0 3,-1.3 1,-0.2 -2,-0.2 0.908 109.0 55.1 -61.5 -45.2 8.2 1.1 13.3 103 103 A A H >< S+ 0 0 2 -4,-3.3 3,-0.7 -5,-0.3 -1,-0.2 0.748 100.1 61.9 -63.2 -23.0 9.5 3.6 10.7 104 104 A S H 3< S+ 0 0 27 -4,-1.3 -1,-0.3 -3,-0.4 5,-0.2 0.711 79.3 83.4 -77.8 -18.2 10.6 0.7 8.5 105 105 A G T << S+ 0 0 16 -3,-1.3 253,-1.0 -4,-0.6 2,-0.3 0.365 85.1 73.0 -67.1 8.3 7.1 -0.7 8.1 106 106 A K S X S- 0 0 78 -3,-0.7 3,-1.2 251,-0.2 2,-0.2 -0.934 92.4-105.5-124.3 146.4 6.6 1.8 5.3 107 107 A T T 3 S+ 0 0 141 -2,-0.3 -2,-0.1 249,-0.3 -3,-0.0 -0.474 100.9 23.1 -71.6 138.1 8.1 1.7 1.8 108 108 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.2 -2,-0.2 -4,-0.1 0.506 80.4 146.4 89.0 3.1 10.9 4.2 1.2 109 109 A F < + 0 0 49 -3,-1.2 -1,-0.3 -5,-0.2 2,-0.2 -0.379 16.3 170.2 -70.6 156.8 12.1 4.7 4.8 110 110 A D > - 0 0 82 1,-0.1 4,-1.0 2,-0.1 6,-0.4 -0.693 28.8-153.6-170.7 108.3 15.8 5.2 5.3 111 111 A A H > S+ 0 0 4 -2,-0.2 4,-0.7 3,-0.1 5,-0.1 0.897 88.1 61.0 -53.3 -45.4 17.4 6.3 8.6 112 112 A A H 4 S+ 0 0 36 2,-0.2 2,-3.4 3,-0.2 4,-0.2 -0.274 112.2 20.0 -72.7 173.0 20.3 7.9 6.8 113 113 A A H 4 S+ 0 0 89 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.330 121.3 61.6 63.8 -69.4 19.4 10.7 4.4 114 114 A S H >< S- 0 0 77 -2,-3.4 3,-0.7 -4,-1.0 -1,-0.3 0.763 103.5-139.8 -53.8 -25.4 16.1 11.2 6.3 115 115 A G G >< - 0 0 6 -4,-0.7 3,-1.5 1,-0.2 -3,-0.2 0.286 25.4-112.9 80.8 -10.7 18.4 12.0 9.1 116 116 A F G 3 S- 0 0 1 -6,-0.4 -1,-0.2 1,-0.3 -92,-0.1 0.797 71.8 -60.1 50.1 33.9 16.1 10.0 11.5 117 117 A A G < S+ 0 0 11 -3,-0.7 -1,-0.3 1,-0.2 2,-0.2 0.816 94.6 163.2 65.8 33.2 15.3 13.3 13.1 118 118 A S < - 0 0 4 -3,-1.5 2,-0.2 75,-0.2 -1,-0.2 -0.476 37.7-115.4 -82.2 154.4 18.9 13.8 14.1 119 119 A N + 0 0 4 71,-0.2 2,-0.3 -2,-0.2 63,-0.2 -0.596 44.6 151.5 -89.3 148.6 20.4 17.1 15.1 120 120 A G - 0 0 0 61,-0.9 2,-0.3 -2,-0.2 63,-0.1 -0.959 31.8-133.0-161.9 179.7 23.0 18.9 13.1 121 121 A Y - 0 0 32 1,-0.4 10,-0.2 -2,-0.3 9,-0.1 -0.979 66.9 -1.9-150.8 134.7 24.5 22.2 12.0 122 122 A G S S+ 0 0 23 7,-1.7 2,-0.5 -2,-0.3 -1,-0.4 0.820 135.2 6.2 54.2 119.3 25.5 23.6 8.7 123 123 A E S S+ 0 0 181 1,-0.2 -1,-0.2 2,-0.2 7,-0.1 0.120 140.0 51.4 68.3 -26.4 25.0 21.5 5.6 124 124 A H S S+ 0 0 69 -2,-0.5 -1,-0.2 5,-0.2 -2,-0.1 0.081 89.7 100.5-123.3 17.7 23.4 19.2 8.2 125 125 A S S S- 0 0 13 1,-0.1 56,-0.2 -5,-0.1 -2,-0.2 -0.828 79.7-123.7-104.6 141.7 21.1 21.9 9.6 126 126 A P S S+ 0 0 42 0, 0.0 54,-0.2 0, 0.0 -1,-0.1 0.852 115.5 28.6 -51.6 -39.0 17.4 22.0 8.5 127 127 A G S S- 0 0 14 52,-2.5 53,-0.1 53,-0.3 54,-0.1 0.554 116.2-109.4 -99.9 -10.6 17.8 25.6 7.4 128 128 A G + 0 0 31 51,-0.3 435,-0.5 52,-0.3 2,-0.2 0.842 56.2 175.4 83.7 36.4 21.5 25.3 6.5 129 129 A Y - 0 0 11 51,-0.4 -7,-1.7 50,-0.4 -5,-0.2 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H X S+ 0 0 46 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.932 110.2 55.3 -51.5 -46.2 5.2 -11.5 17.7 1359 219 F G H X S+ 0 0 0 -4,-2.6 4,-1.5 -5,-0.2 -1,-0.2 0.885 108.2 43.7 -54.9 -48.2 8.1 -13.7 16.8 1360 220 F G H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.920 112.3 54.5 -65.2 -43.4 6.7 -15.1 13.6 1361 221 F L H X S+ 0 0 13 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.884 105.2 54.1 -55.5 -42.8 5.5 -11.6 12.6 1362 222 F I H X S+ 0 0 25 -4,-2.4 4,-2.3 -5,-0.2 5,-0.4 0.880 114.1 40.2 -59.6 -42.4 9.1 -10.3 13.0 1363 223 F Y H X S+ 0 0 4 -4,-1.5 4,-1.2 3,-0.2 -2,-0.2 0.858 114.8 53.3 -75.4 -36.0 10.5 -12.9 10.7 1364 224 F R H < S+ 0 0 152 -4,-3.0 -2,-0.2 2,-0.2 -3,-0.2 0.938 122.9 28.2 -61.5 -49.9 7.5 -12.6 8.3 1365 225 F T H < S+ 0 0 55 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.935 137.7 22.2 -78.8 -54.8 8.0 -8.8 8.0 1366 226 F L H < 0 0 12 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.487 360.0 360.0 -97.3 -3.6 11.8 -8.2 8.6 1367 227 F L < 0 0 69 -4,-1.2 -4,-0.2 -5,-0.4 -448,-0.1 0.904 360.0 360.0 40.0 360.0 13.0 -11.7 7.7 1368 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 1369 1 G M > 0 0 116 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -39.6 52.8 -28.7 3.0 1370 2 G F H > + 0 0 126 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.930 360.0 51.1 -56.6 -47.2 53.4 -25.5 5.1 1371 3 G R H > S+ 0 0 87 1,-0.2 4,-4.4 2,-0.2 5,-0.3 0.949 109.5 50.0 -54.1 -52.5 49.6 -25.1 5.4 1372 4 G K H > S+ 0 0 76 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.863 115.4 44.7 -53.3 -39.7 49.3 -28.7 6.5 1373 5 G L H X S+ 0 0 37 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.879 116.1 44.5 -73.2 -41.2 52.0 -28.0 9.0 1374 6 G A H X S+ 0 0 10 -4,-3.6 4,-3.2 2,-0.2 5,-0.4 0.925 112.6 53.4 -67.8 -45.5 50.6 -24.6 10.1 1375 7 G A H X S+ 0 0 2 -4,-4.4 4,-2.6 -5,-0.3 -2,-0.2 0.960 112.0 44.4 -52.7 -56.0 47.1 -26.2 10.3 1376 8 G E H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.850 114.4 49.9 -60.1 -36.0 48.4 -28.9 12.6 1377 9 G C H X S+ 0 0 31 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.979 112.9 43.3 -70.6 -53.2 50.4 -26.5 14.7 1378 10 G F H X S+ 0 0 66 -4,-3.2 4,-2.5 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G H 3> S+ 0 0 15 -5,-0.5 4,-1.6 -3,-0.3 -3,-0.1 0.867 76.7 63.4 -75.3 -35.1 40.6 -30.0 8.9 1424 56 G H H 3< S+ 0 0 50 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.312 110.7 41.1 -71.4 13.6 40.2 -29.4 5.2 1425 57 G I H <4 S+ 0 0 17 -3,-0.8 -53,-0.2 -54,-0.1 -2,-0.2 0.710 129.0 12.4-124.7 -56.3 43.9 -28.6 5.2 1426 58 G S H < S- 0 0 2 -4,-1.6 3,-0.2 -55,-0.1 -3,-0.1 0.344 103.1-103.0-109.1 3.1 46.1 -30.9 7.3 1427 59 G G < - 0 0 51 -4,-1.6 -4,-0.2 -5,-0.3 -3,-0.1 0.132 53.5 -96.7 96.9 -20.4 43.5 -33.6 8.0 1428 60 G G S S+ 0 0 12 -6,-0.4 -1,-0.2 -56,-0.1 -5,-0.1 0.985 74.9 140.4 72.9 62.1 42.9 -32.3 11.5 1429 61 G H + 0 0 15 -3,-0.2 -2,-0.1 1,-0.1 -10,-0.1 0.887 13.9 167.4 -96.2 -63.0 45.1 -34.6 13.7 1430 62 G F + 0 0 1 1,-0.1 30,-0.1 2,-0.1 -1,-0.1 0.352 60.9 81.0 66.4 -9.6 46.5 -32.2 16.3 1431 63 G N S >> S- 0 0 4 1,-0.1 4,-1.7 125,-0.1 3,-0.9 -0.995 73.0-145.5-131.6 128.3 47.6 -35.3 18.2 1432 64 G P H 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.889 103.6 54.8 -57.5 -42.3 50.8 -37.3 17.4 1433 65 G A H 3> S+ 0 0 1 1,-0.2 4,-1.4 2,-0.2 121,-0.1 0.750 107.1 52.7 -64.5 -22.8 49.1 -40.6 18.3 1434 66 G V H <> S+ 0 0 6 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.879 109.4 47.1 -79.1 -40.3 46.4 -39.8 15.7 1435 67 G T H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 3,-0.2 0.972 118.1 41.0 -63.8 -54.6 48.8 -39.1 12.9 1436 68 G I H X S+ 0 0 28 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.872 113.1 55.7 -61.1 -38.5 50.7 -42.3 13.6 1437 69 G G H X S+ 0 0 0 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.2 0.863 107.7 48.8 -63.4 -35.7 47.5 -44.2 14.2 1438 70 G L H X>S+ 0 0 16 -4,-1.9 5,-2.3 -3,-0.2 4,-0.7 0.898 110.7 51.0 -69.6 -40.6 46.3 -43.1 10.8 1439 71 G W H ><5S+ 0 0 121 -4,-2.1 3,-1.1 3,-0.3 -2,-0.2 0.964 109.1 50.4 -58.7 -53.8 49.6 -44.2 9.2 1440 72 G A H 3<5S+ 0 0 17 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.920 112.0 46.4 -49.7 -51.5 49.2 -47.6 10.9 1441 73 G G H 3<5S- 0 0 7 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.668 123.0-115.6 -66.9 -14.5 45.7 -48.0 9.6 1442 74 G G T <<5S+ 0 0 57 -3,-1.1 -3,-0.3 -4,-0.7 -2,-0.1 0.958 85.4 109.1 79.7 55.0 47.2 -46.8 6.3 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