==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN/CALCIUM BINDING 31-MAY-13 3J41 . COMPND 2 MOLECULE: LENS FIBER MAJOR INTRINSIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: OVIS ARIES; . AUTHOR S.L.REICHOW,D.M.CLEMENS,J.A.FREITES,K.L.NEMETH-CAHALAN,M.HEY . 1218 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 888 72.9 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 . 14 1.1 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 . 2 0.2 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 . 33 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 668 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 1.9 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 2 0 2 0 2 8 4 10 0 0 0 0 0 2 2 0 4 0 4 4 0 8 0 0 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 . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 9 A F > 0 0 79 0, 0.0 4,-1.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -31.8 10.1 -26.2 -14.2 2 10 A W H > + 0 0 181 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.683 360.0 57.6 -89.4 -21.1 12.9 -26.8 -11.8 3 11 A R H > S+ 0 0 197 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.873 107.4 48.9 -70.6 -37.6 13.6 -23.1 -11.4 4 12 A A H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.851 108.3 53.4 -69.1 -37.1 10.0 -22.7 -10.3 5 13 A I H X S+ 0 0 21 -4,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.879 110.3 47.3 -65.6 -38.1 10.4 -25.6 -7.8 6 14 A C H X S+ 0 0 64 -4,-1.5 4,-3.0 2,-0.2 5,-0.3 0.860 109.9 54.4 -69.8 -35.9 13.4 -23.8 -6.4 7 15 A A H X S+ 0 0 9 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.961 109.5 46.1 -60.6 -52.8 11.4 -20.6 -6.3 8 16 A E H X S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.835 113.6 51.3 -59.3 -34.2 8.6 -22.3 -4.3 9 17 A F H X S+ 0 0 63 -4,-1.6 4,-1.7 -5,-0.2 -2,-0.2 0.967 115.4 38.4 -69.9 -52.4 11.3 -23.8 -2.0 10 18 A F H X S+ 0 0 69 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.899 115.4 52.8 -66.6 -39.6 13.1 -20.6 -1.2 11 19 A A H X S+ 0 0 1 -4,-3.1 4,-2.9 -5,-0.3 -1,-0.2 0.859 110.1 48.8 -63.8 -35.4 9.9 -18.5 -1.0 12 20 A S H X S+ 0 0 1 -4,-1.5 4,-2.3 -5,-0.3 5,-0.3 0.841 111.3 49.5 -72.7 -34.4 8.5 -20.9 1.5 13 21 A L H X S+ 0 0 16 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.944 116.8 41.5 -67.1 -49.4 11.6 -20.9 3.6 14 22 A F H X S+ 0 0 5 -4,-2.8 4,-3.0 2,-0.2 5,-0.4 0.929 114.4 52.3 -62.7 -47.6 11.6 -17.1 3.5 15 23 A Y H X S+ 0 0 2 -4,-2.9 4,-2.3 -5,-0.2 5,-0.2 0.922 118.0 36.2 -53.9 -52.2 7.9 -16.9 4.1 16 24 A V H X>S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 5,-0.6 0.906 115.6 55.3 -71.1 -43.7 8.0 -19.1 7.1 17 25 A F H X5S+ 0 0 0 -4,-3.0 4,-1.6 -5,-0.3 -2,-0.2 0.928 118.6 32.8 -55.1 -50.3 11.3 -17.8 8.4 18 26 A F H X5S+ 0 0 2 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.852 120.1 50.4 -77.5 -36.5 10.0 -14.2 8.4 19 27 A G H X5S+ 0 0 0 -4,-2.3 4,-0.6 -5,-0.4 -3,-0.2 0.961 118.0 37.7 -66.3 -52.1 6.4 -14.9 9.3 20 28 A L H >X5S+ 0 0 0 -4,-2.7 3,-1.4 -5,-0.2 4,-0.8 0.937 115.1 55.7 -63.6 -47.1 7.3 -17.2 12.3 21 29 A G H >< S- 0 0 33 0, 0.0 4,-1.1 0, 0.0 -3,-0.0 0.952 99.0 -3.3 -50.8 -90.4 -3.7 -5.6 20.1 31 39 A L H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.684 128.8 70.2 -85.0 -15.7 -0.6 -4.5 18.3 32 40 A H H > S+ 0 0 26 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.961 101.6 44.9 -59.5 -53.0 0.7 -8.0 18.2 33 41 A V H > S+ 0 0 1 -4,-0.3 4,-3.3 2,-0.2 5,-0.3 0.923 111.7 51.3 -57.2 -50.9 -1.9 -9.0 15.6 34 42 A L H X S+ 0 0 4 -4,-1.1 4,-2.1 -5,-0.3 -1,-0.2 0.905 114.3 45.1 -54.2 -45.3 -1.4 -5.8 13.5 35 43 A Q H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.886 116.8 42.1 -68.4 -44.6 2.3 -6.5 13.4 36 44 A V H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.872 113.6 53.8 -72.7 -35.3 2.1 -10.2 12.7 37 45 A A H X S+ 0 0 0 -4,-3.3 4,-2.2 -5,-0.3 -2,-0.2 0.928 113.3 43.4 -63.5 -43.8 -0.7 -9.7 10.2 38 46 A L H X S+ 0 0 20 -4,-2.1 4,-3.5 -5,-0.3 5,-0.3 0.896 110.5 55.3 -68.6 -42.7 1.5 -7.1 8.4 39 47 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.954 113.0 40.8 -56.3 -53.3 4.7 -9.3 8.6 40 48 A F H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.952 117.2 49.6 -60.4 -48.2 3.0 -12.2 6.9 41 49 A G H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.3 -2,-0.2 0.921 115.9 41.5 -55.7 -49.3 1.2 -10.0 4.4 42 50 A L H X S+ 0 0 2 -4,-3.5 4,-1.9 2,-0.2 -1,-0.2 0.785 111.1 56.9 -72.0 -27.6 4.4 -8.1 3.5 43 51 A A H X S+ 0 0 1 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.933 113.0 41.7 -67.3 -42.8 6.4 -11.4 3.4 44 52 A L H X S+ 0 0 6 -4,-2.7 4,-3.4 2,-0.2 5,-0.3 0.956 113.7 50.1 -67.5 -51.1 4.0 -12.7 0.8 45 53 A A H X S+ 0 0 8 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.869 113.8 48.8 -54.8 -38.1 3.7 -9.5 -1.2 46 54 A T H X S+ 0 0 3 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.953 114.6 42.7 -66.2 -52.0 7.5 -9.5 -1.2 47 55 A L H X S+ 0 0 5 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.821 110.6 55.5 -66.2 -33.6 7.8 -13.1 -2.3 48 56 A V H X S+ 0 0 5 -4,-3.4 4,-1.2 2,-0.2 -1,-0.2 0.827 112.4 44.0 -68.9 -30.4 5.1 -12.8 -4.9 49 57 A Q H < S+ 0 0 3 -4,-1.2 4,-0.4 -5,-0.3 -2,-0.2 0.921 115.6 50.2 -75.2 -44.6 7.0 -9.9 -6.4 50 58 A A H < S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.868 135.7 2.2 -59.7 -45.8 10.2 -11.9 -6.1 51 59 A V H >X>S+ 0 0 10 -4,-3.0 4,-2.3 -5,-0.1 6,-0.9 0.217 96.5 104.5-132.1 15.7 9.1 -15.2 -7.7 52 60 A G H 3X5S+ 0 0 20 -4,-1.2 4,-0.7 -5,-0.3 -3,-0.1 0.835 86.8 48.4 -67.0 -32.7 5.6 -14.7 -8.8 53 61 A H H 345S+ 0 0 62 -4,-0.4 -1,-0.2 -5,-0.2 -2,-0.1 0.595 115.3 47.3 -81.0 -12.5 6.7 -14.4 -12.4 54 62 A I H <45S- 0 0 70 -3,-0.5 -2,-0.2 -50,-0.1 -1,-0.2 0.787 137.9 -5.3 -99.2 -35.0 8.8 -17.5 -12.0 55 63 A S H <5S- 0 0 10 -4,-2.3 -3,-0.2 -51,-0.1 -2,-0.1 0.411 94.8-101.3-139.4 -4.2 6.4 -20.0 -10.3 56 64 A G << - 0 0 16 -5,-0.7 -4,-0.2 -4,-0.7 -3,-0.1 0.376 54.4-105.8 92.3 -3.5 3.3 -18.1 -9.6 57 65 A A + 0 0 4 -6,-0.9 -1,-0.1 -53,-0.1 -5,-0.1 0.945 62.0 158.7 44.4 73.2 4.5 -17.8 -6.0 58 66 A H + 0 0 17 -3,-0.1 5,-0.2 1,-0.0 -1,-0.1 0.905 4.1 166.9 -85.0 -50.9 2.1 -20.3 -4.3 59 67 A V + 0 0 1 1,-0.1 120,-0.1 4,-0.1 -1,-0.0 0.740 57.1 85.1 41.5 28.4 4.3 -20.9 -1.3 60 68 A N > - 0 0 2 1,-0.1 4,-2.8 118,-0.1 3,-0.4 -0.835 69.9-150.8-161.2 114.0 1.2 -22.6 0.0 61 69 A P H > S+ 0 0 2 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.909 104.2 52.1 -50.5 -46.2 -0.0 -26.2 -0.5 62 70 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 114,-0.1 0.868 110.6 47.8 -60.0 -37.9 -3.6 -25.0 -0.1 63 71 A V H > S+ 0 0 2 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.912 113.2 47.4 -69.7 -42.6 -3.0 -22.4 -2.8 64 72 A T H X S+ 0 0 0 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.907 111.2 51.8 -63.3 -42.0 -1.3 -24.9 -5.1 65 73 A F H X S+ 0 0 67 -4,-3.3 4,-2.3 -5,-0.3 3,-0.4 0.910 106.2 55.1 -59.2 -42.6 -4.2 -27.3 -4.4 66 74 A A H X S+ 0 0 0 -4,-2.0 4,-0.5 1,-0.3 -1,-0.2 0.906 109.1 46.8 -56.7 -43.5 -6.6 -24.5 -5.4 67 75 A F H <>S+ 0 0 6 -4,-1.9 5,-2.8 2,-0.2 6,-0.6 0.699 110.0 55.1 -72.7 -21.2 -4.8 -24.2 -8.7 68 76 A L H ><5S+ 0 0 48 -4,-1.4 3,-3.1 -3,-0.4 5,-0.3 0.976 110.5 41.0 -75.0 -59.9 -4.8 -27.9 -9.2 69 77 A V H 3<5S+ 0 0 51 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.641 111.7 60.9 -62.5 -12.3 -8.6 -28.4 -8.9 70 78 A G T 3<5S- 0 0 18 -4,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 0.430 112.6-127.0 -91.8 -1.3 -8.8 -25.2 -10.9 71 79 A S T < 5S+ 0 0 104 -3,-3.1 -3,-0.2 2,-0.1 -2,-0.1 0.895 74.7 120.5 57.7 47.0 -6.9 -27.1 -13.7 72 80 A Q S - 0 0 59 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.421 30.8-115.8 -81.6 158.9 -0.4 -30.5 -13.7 75 83 A L H > S+ 0 0 116 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.796 118.3 55.8 -61.1 -26.8 -0.7 -33.1 -10.9 76 84 A L H > S+ 0 0 114 2,-0.2 4,-2.0 1,-0.1 -1,-0.2 0.917 107.7 43.6 -72.2 -47.2 3.0 -33.4 -11.2 77 85 A R H > S+ 0 0 81 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.944 111.1 56.3 -64.1 -47.6 3.9 -29.7 -10.6 78 86 A A H X S+ 0 0 3 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.925 110.2 43.3 -49.1 -55.4 1.4 -29.4 -7.8 79 87 A I H X S+ 0 0 88 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.897 115.3 48.6 -61.4 -42.1 3.0 -32.3 -5.8 80 88 A C H X S+ 0 0 30 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.900 111.9 51.4 -65.2 -37.8 6.5 -31.0 -6.5 81 89 A Y H X S+ 0 0 5 -4,-3.5 4,-2.7 2,-0.2 -2,-0.2 0.939 112.0 45.1 -62.1 -48.7 5.3 -27.5 -5.5 82 90 A M H X S+ 0 0 51 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.845 112.5 51.7 -65.1 -35.4 3.9 -28.8 -2.2 83 91 A V H X S+ 0 0 70 -4,-2.3 4,-2.5 -5,-0.2 5,-0.3 0.955 112.9 45.0 -65.3 -49.2 7.0 -30.9 -1.6 84 92 A A H X S+ 0 0 6 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.885 114.7 49.4 -60.5 -40.0 9.2 -27.9 -2.1 85 93 A Q H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.876 111.6 47.8 -68.2 -39.8 6.9 -25.8 0.1 86 94 A L H X S+ 0 0 36 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.917 118.3 39.2 -68.5 -45.6 6.8 -28.3 2.9 87 95 A L H X S+ 0 0 99 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.877 115.5 55.5 -70.8 -36.3 10.6 -28.8 3.0 88 96 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.946 109.9 44.5 -59.7 -49.1 11.0 -25.0 2.3 89 97 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.969 112.1 51.4 -60.0 -55.4 8.9 -24.2 5.4 90 98 A V H X S+ 0 0 37 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.884 111.3 49.3 -49.3 -44.7 10.6 -26.7 7.6 91 99 A A H X S+ 0 0 27 -4,-2.5 4,-3.8 2,-0.2 5,-0.3 0.943 111.2 47.8 -62.6 -48.7 14.0 -25.3 6.6 92 100 A G H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.904 113.8 47.4 -59.1 -41.4 12.9 -21.7 7.3 93 101 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.893 114.3 49.5 -65.2 -38.1 11.5 -22.7 10.6 94 102 A A H X S+ 0 0 41 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.974 112.0 44.4 -64.0 -57.9 14.8 -24.6 11.2 95 103 A V H X S+ 0 0 36 -4,-3.8 4,-1.2 1,-0.2 -1,-0.2 0.822 113.0 54.9 -56.6 -32.0 17.1 -21.7 10.3 96 104 A L H >X S+ 0 0 1 -4,-2.0 4,-1.0 -5,-0.3 3,-0.5 0.941 107.9 47.7 -66.5 -48.3 14.8 -19.5 12.4 97 105 A Y H >< S+ 0 0 118 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.917 108.9 55.4 -57.8 -46.0 15.2 -21.8 15.4 98 106 A S H 3< S+ 0 0 60 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.764 115.3 36.4 -61.4 -29.0 19.0 -21.8 14.9 99 107 A V H << S+ 0 0 1 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.474 101.1 88.6-105.3 -1.9 19.3 -18.0 15.0 100 108 A T S << S- 0 0 0 -4,-1.0 5,-0.1 -3,-0.7 719,-0.0 -0.803 78.5-117.7-102.4 137.4 16.7 -17.2 17.6 101 109 A P >> - 0 0 13 0, 0.0 3,-0.9 0, 0.0 4,-0.8 -0.387 33.5-112.8 -67.6 142.6 17.4 -17.1 21.3 102 110 A P T 34 S+ 0 0 77 0, 0.0 2,-3.0 0, 0.0 716,-0.0 0.040 104.2 46.7 -61.4-172.4 15.5 -19.6 23.4 103 111 A A T 34 S+ 0 0 110 1,-0.3 -78,-0.1 3,-0.1 0, 0.0 0.008 115.7 54.6 67.6 -40.7 12.9 -18.2 25.8 104 112 A V T <4 S+ 0 0 57 -2,-3.0 -79,-0.3 -3,-0.9 -1,-0.3 0.692 92.7 72.9 -91.4 -24.3 11.9 -16.2 22.7 105 113 A R >< + 0 0 49 -4,-0.8 3,-3.0 1,-0.2 4,-0.3 0.832 66.2 162.2 -58.7 -37.4 11.5 -19.4 20.7 106 114 A G T 3 S- 0 0 70 1,-0.3 -1,-0.2 2,-0.1 -3,-0.1 -0.261 77.1 -32.8 51.6-128.8 8.3 -20.4 22.4 107 115 A N T 3 S- 0 0 75 -3,-0.1 3,-0.4 3,-0.1 -1,-0.3 -0.062 91.4-100.5-109.8 29.2 6.6 -23.0 20.2 108 116 A L S < S- 0 0 4 -3,-3.0 -2,-0.1 1,-0.2 3,-0.1 0.863 73.7 -60.4 53.9 42.9 7.9 -21.3 17.1 109 117 A A S S- 0 0 17 -4,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.906 77.6-169.4 53.7 46.1 4.6 -19.6 16.4 110 118 A L - 0 0 14 -3,-0.4 -1,-0.2 73,-0.2 2,-0.1 -0.470 31.2-105.9 -65.8 131.8 2.7 -22.9 16.2 111 119 A N - 0 0 7 69,-0.2 2,-0.3 -2,-0.2 61,-0.2 -0.424 51.9-179.5 -60.5 131.6 -0.8 -22.3 14.8 112 120 A T - 0 0 70 59,-0.5 2,-0.1 56,-0.1 61,-0.1 -0.997 26.1-122.1-142.0 143.9 -3.1 -22.8 17.8 113 121 A L - 0 0 19 -2,-0.3 58,-0.2 59,-0.1 57,-0.1 -0.473 32.2-110.7 -81.2 152.9 -6.8 -22.7 18.5 114 122 A H > - 0 0 89 56,-2.2 3,-3.0 -2,-0.1 8,-0.1 -0.675 28.9-118.9 -82.3 136.1 -8.3 -20.3 21.1 115 123 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.815 114.2 48.2 -42.8 -43.6 -9.7 -22.2 24.2 116 124 A G T 3 S+ 0 0 44 2,-0.1 2,-0.6 219,-0.0 54,-0.0 0.367 96.0 88.3 -84.0 6.1 -13.2 -21.0 23.6 117 125 A V S < S- 0 0 9 -3,-3.0 217,-0.1 53,-0.1 216,-0.1 -0.919 73.6-138.5-108.5 118.6 -13.1 -22.0 19.9 118 126 A S > - 0 0 61 -2,-0.6 4,-2.8 1,-0.1 5,-0.2 -0.290 24.0-114.8 -69.0 159.2 -14.2 -25.5 19.0 119 127 A V H > S+ 0 0 67 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.809 119.1 54.2 -65.8 -26.1 -12.1 -27.3 16.4 120 128 A G H > S+ 0 0 39 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.904 110.5 43.8 -72.9 -41.3 -15.2 -27.3 14.2 121 129 A Q H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.910 112.9 53.3 -67.6 -41.5 -15.5 -23.5 14.5 122 130 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.790 107.0 52.0 -62.9 -30.9 -11.8 -23.1 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