==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 08-DEC-04 1Y74 . COMPND 2 MOLECULE: LIN 7 HOMOLOG B; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.FENG,J.-F.LONG,M.ZHANG . 214 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 79.9 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 0 0 0 2 4 0 0 0 0 1 3 2 0 0 0 0 0 0 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 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 17 A L 0 0 63 0, 0.0 198,-0.1 0, 0.0 47,-0.0 0.000 360.0 360.0 360.0 -30.5 3.2 3.6 -2.6 2 18 A G > + 0 0 22 197,-0.1 4,-2.0 198,-0.0 5,-0.2 0.528 360.0 118.0 99.9 9.4 6.9 2.8 -3.2 3 19 A L H > S+ 0 0 3 2,-0.2 4,-3.1 3,-0.2 5,-0.4 0.857 76.6 49.6 -74.7 -35.9 6.4 -1.0 -3.4 4 20 A E H > S+ 0 0 108 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.868 117.0 41.7 -69.6 -36.1 7.7 -1.0 -7.0 5 21 A R H > S+ 0 0 160 3,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.812 120.5 42.8 -78.9 -33.1 10.7 1.0 -5.9 6 22 A D H X S+ 0 0 4 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.859 120.8 40.0 -81.4 -38.2 11.2 -1.0 -2.6 7 23 A V H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 3,-0.2 0.957 117.8 46.6 -74.2 -53.0 10.6 -4.4 -4.2 8 24 A S H X S+ 0 0 68 -4,-1.5 4,-1.9 -5,-0.4 -3,-0.2 0.832 114.9 49.7 -57.9 -31.8 12.5 -3.8 -7.4 9 25 A R H X S+ 0 0 103 -4,-0.7 4,-1.5 2,-0.2 -1,-0.3 0.814 110.9 48.7 -77.1 -29.6 15.2 -2.4 -5.1 10 26 A A H X S+ 0 0 0 -4,-1.2 4,-1.9 -3,-0.2 -2,-0.2 0.829 109.3 53.7 -76.9 -31.9 15.1 -5.5 -2.9 11 27 A V H X S+ 0 0 11 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.941 115.6 37.4 -66.6 -48.8 15.3 -7.7 -6.0 12 28 A E H X S+ 0 0 126 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.804 115.0 56.4 -73.2 -28.8 18.4 -6.0 -7.3 13 29 A L H X S+ 0 0 5 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.847 108.6 46.9 -70.3 -32.8 19.7 -5.7 -3.8 14 30 A L H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.860 115.3 45.3 -75.2 -35.3 19.3 -9.4 -3.4 15 31 A E H X S+ 0 0 53 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.902 108.5 58.5 -72.1 -40.8 21.0 -10.0 -6.7 16 32 A R H X S+ 0 0 106 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.944 109.9 41.7 -51.6 -53.9 23.7 -7.4 -5.7 17 33 A L H X>S+ 0 0 1 -4,-1.9 4,-3.6 1,-0.2 5,-0.5 0.868 111.7 57.3 -62.9 -35.4 24.6 -9.5 -2.7 18 34 A Q H <5S+ 0 0 43 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.879 102.9 54.1 -62.3 -37.5 24.3 -12.6 -4.8 19 35 A R H <5S+ 0 0 223 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.899 114.3 40.6 -62.9 -41.0 26.9 -11.0 -7.1 20 36 A S H <5S- 0 0 63 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.902 91.6-158.1 -73.9 -43.1 29.2 -10.6 -4.1 21 37 A G T <5 + 0 0 49 -4,-3.6 -3,-0.2 -5,-0.1 -4,-0.1 0.972 46.8 127.9 62.1 57.4 28.4 -14.0 -2.6 22 38 A E < + 0 0 87 -5,-0.5 -4,-0.1 1,-0.1 -5,-0.0 0.737 63.6 41.7-108.7 -39.3 29.4 -13.2 1.0 23 39 A L S S- 0 0 5 -6,-0.2 -1,-0.1 1,-0.1 156,-0.1 -0.670 113.0 -60.0-108.3 164.7 26.2 -14.2 2.9 24 40 A P > - 0 0 45 0, 0.0 4,-0.9 0, 0.0 3,-0.3 -0.183 48.0-169.1 -45.2 102.7 23.9 -17.2 2.5 25 41 A P H > S+ 0 0 46 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.514 74.4 75.3 -76.4 -4.5 22.6 -16.7 -1.1 26 42 A Q H > S+ 0 0 145 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.959 99.2 38.6 -71.9 -52.3 20.0 -19.3 -0.5 27 43 A K H > S+ 0 0 60 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.848 117.3 52.9 -66.6 -33.6 17.6 -17.2 1.6 28 44 A L H X S+ 0 0 1 -4,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.880 107.5 50.3 -69.6 -37.8 18.4 -14.2 -0.6 29 45 A Q H X S+ 0 0 78 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.846 106.7 57.1 -67.7 -32.7 17.5 -16.2 -3.7 30 46 A A H X S+ 0 0 18 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.926 106.4 48.0 -63.1 -45.7 14.3 -17.2 -2.1 31 47 A L H >X S+ 0 0 2 -4,-1.8 4,-2.2 1,-0.2 3,-1.0 0.955 107.2 55.6 -59.2 -51.7 13.3 -13.5 -1.5 32 48 A Q H 3X S+ 0 0 41 -4,-2.1 4,-2.5 1,-0.3 5,-0.2 0.862 110.9 45.5 -48.9 -41.0 14.1 -12.7 -5.2 33 49 A R H 3X S+ 0 0 194 -4,-1.7 4,-1.1 1,-0.2 -1,-0.3 0.740 110.6 54.7 -75.8 -23.5 11.7 -15.4 -6.2 34 50 A V H << S+ 0 0 21 -4,-1.3 -2,-0.2 -3,-1.0 6,-0.2 0.766 118.9 32.3 -80.3 -26.9 9.1 -14.2 -3.7 35 51 A L H < S+ 0 0 2 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.766 123.9 44.6 -97.9 -33.0 9.2 -10.6 -5.1 36 52 A Q H < S+ 0 0 104 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.772 87.8 111.4 -81.3 -28.1 9.9 -11.5 -8.7 37 53 A S S X S- 0 0 32 -4,-1.1 4,-1.0 -5,-0.2 3,-0.1 -0.106 80.0-121.1 -47.6 141.7 7.3 -14.3 -8.8 38 54 A R H > S+ 0 0 149 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.818 111.2 63.2 -55.9 -31.6 4.3 -13.6 -10.9 39 55 A F H >> S+ 0 0 14 1,-0.2 4,-2.1 2,-0.2 3,-0.6 0.976 101.8 45.9 -57.8 -58.9 2.2 -14.0 -7.8 40 56 A C H 3> S+ 0 0 0 1,-0.2 4,-2.3 -6,-0.2 -1,-0.2 0.706 107.7 63.4 -58.0 -18.8 3.7 -11.1 -5.9 41 57 A S H 3X S+ 0 0 24 -4,-1.0 4,-2.8 2,-0.2 -1,-0.2 0.942 103.9 43.6 -71.4 -47.9 3.2 -9.2 -9.2 42 58 A A H X S+ 0 0 6 -4,-2.1 4,-3.4 1,-0.2 3,-0.6 0.892 102.5 55.4 -54.9 -41.0 -9.2 3.1 -6.2 54 70 A L H 3< S+ 0 0 30 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.923 105.7 51.1 -57.4 -45.8 -9.0 5.4 -3.2 55 71 A D H 3< S+ 0 0 146 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.738 115.7 43.7 -64.4 -23.6 -8.7 8.3 -5.5 56 72 A I H << 0 0 109 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.924 360.0 360.0 -85.8 -53.9 -11.8 7.1 -7.4 57 73 A T < 0 0 120 -4,-3.4 -3,-0.2 -5,-0.1 -2,-0.2 0.890 360.0 360.0 -70.7 360.0 -14.0 6.1 -4.5 58 !* 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 59 83 B A > 0 0 22 0, 0.0 4,-1.8 0, 0.0 37,-0.1 0.000 360.0 360.0 360.0 -41.6 -15.2 -4.7 5.3 60 84 B V H > + 0 0 25 35,-0.3 4,-3.3 2,-0.2 5,-0.2 0.923 360.0 52.1 -68.1 -45.0 -15.5 -7.9 7.3 61 85 B Q H > S+ 0 0 116 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.918 109.6 49.6 -57.4 -45.3 -17.1 -6.2 10.3 62 86 B R H > S+ 0 0 136 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.916 112.8 47.6 -60.4 -42.9 -19.7 -4.6 8.0 63 87 B A H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.948 113.0 47.4 -62.4 -49.6 -20.4 -7.9 6.4 64 88 B K H X S+ 0 0 101 -4,-3.3 4,-1.8 1,-0.2 -2,-0.2 0.895 107.8 57.3 -58.3 -41.9 -20.7 -9.7 9.8 65 89 B E H X S+ 0 0 88 -4,-3.0 4,-1.8 -5,-0.2 -1,-0.2 0.897 105.0 51.2 -56.7 -42.0 -23.0 -6.8 11.0 66 90 B V H X S+ 0 0 0 -4,-1.8 4,-3.4 1,-0.2 5,-0.4 0.908 103.7 58.0 -63.1 -42.1 -25.3 -7.5 8.1 67 91 B L H X S+ 0 0 12 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.907 106.3 50.1 -53.9 -43.6 -25.4 -11.2 9.0 68 92 B E H X S+ 0 0 132 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.918 113.7 44.5 -61.8 -45.0 -26.7 -10.2 12.5 69 93 B E H >< S+ 0 0 15 -4,-1.8 3,-0.5 2,-0.2 -2,-0.2 0.971 120.1 39.0 -64.3 -55.3 -29.4 -8.0 11.0 70 94 B I H >< S+ 0 0 1 -4,-3.4 3,-1.4 1,-0.2 6,-0.2 0.802 111.2 61.6 -65.3 -28.6 -30.5 -10.5 8.4 71 95 B S H 3< S+ 0 0 63 -4,-2.5 -1,-0.2 -5,-0.4 -2,-0.2 0.845 95.1 60.5 -66.1 -33.6 -30.0 -13.3 11.0 72 96 B C T << S+ 0 0 88 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.475 97.0 72.7 -72.7 -0.8 -32.7 -11.7 13.2 73 97 B Y < + 0 0 64 -3,-1.4 3,-0.4 -4,-0.1 -1,-0.2 -0.886 52.0 175.8-121.1 101.8 -35.1 -12.2 10.3 74 98 B P S S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.098 76.1 68.8 -88.2 22.6 -36.3 -15.8 9.7 75 99 B E S S+ 0 0 113 1,-0.1 2,-0.8 5,-0.0 3,-0.1 0.704 78.1 79.6-108.5 -33.0 -38.7 -14.5 6.9 76 100 B N > - 0 0 5 -3,-0.4 4,-1.4 -6,-0.2 3,-0.1 -0.710 57.2-166.8 -84.0 112.0 -36.2 -13.4 4.2 77 101 B N H > S+ 0 0 108 -2,-0.8 4,-1.9 1,-0.2 5,-0.2 0.788 91.2 56.3 -66.7 -26.8 -35.0 -16.4 2.3 78 102 B D H > S+ 0 0 14 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.863 100.5 58.3 -72.3 -35.1 -32.3 -14.2 0.8 79 103 B A H > S+ 0 0 1 2,-0.2 4,-2.6 3,-0.2 -2,-0.2 0.909 107.0 47.9 -59.3 -44.0 -31.1 -13.3 4.3 80 104 B K H X S+ 0 0 90 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.970 117.8 38.4 -61.8 -57.0 -30.4 -17.0 5.0 81 105 B E H X S+ 0 0 35 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.793 117.1 54.3 -66.0 -26.7 -28.6 -17.7 1.9 82 106 B L H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.876 105.8 51.2 -74.7 -37.5 -26.9 -14.3 2.2 83 107 B K H X S+ 0 0 63 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.939 109.3 50.9 -63.5 -47.2 -25.7 -15.0 5.7 84 108 B R H >X S+ 0 0 170 -4,-2.1 4,-2.1 1,-0.2 3,-0.9 0.941 112.7 45.0 -55.0 -52.7 -24.1 -18.3 4.6 85 109 B I H 3< S+ 0 0 5 -4,-1.8 6,-0.3 1,-0.3 -1,-0.2 0.895 115.1 47.9 -59.5 -43.1 -22.3 -16.7 1.7 86 110 B L H 3< S+ 0 0 0 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.560 112.1 52.8 -75.6 -9.2 -21.2 -13.8 3.9 87 111 B T H << S+ 0 0 40 -3,-0.9 -2,-0.2 -4,-0.9 -1,-0.2 0.838 78.4 101.0 -95.1 -39.9 -20.0 -16.2 6.6 88 112 B Q S >X S- 0 0 51 -4,-2.1 4,-1.3 1,-0.2 3,-0.8 -0.213 79.1-125.9 -49.6 129.6 -17.8 -18.6 4.7 89 113 B P H 3> S+ 0 0 81 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.691 103.4 74.0 -52.4 -20.8 -14.1 -17.6 5.4 90 114 B H H 3> S+ 0 0 88 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.979 101.3 37.7 -58.8 -57.5 -13.6 -17.4 1.6 91 115 B F H <> S+ 0 0 1 -3,-0.8 4,-2.0 -6,-0.3 -1,-0.2 0.817 116.7 55.7 -63.3 -28.8 -15.5 -14.1 1.2 92 116 B M H X S+ 0 0 24 -4,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.872 101.5 57.0 -70.5 -37.6 -14.0 -13.1 4.5 93 117 B A H X S+ 0 0 5 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.952 108.7 44.9 -58.5 -51.1 -10.5 -13.7 3.2 94 118 B L H X S+ 0 0 0 -4,-1.8 4,-1.4 1,-0.2 3,-0.5 0.945 113.9 49.8 -57.9 -47.3 -11.0 -11.3 0.3 95 119 B L H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.3 -35,-0.3 0.860 103.7 61.4 -58.8 -34.5 -12.6 -8.8 2.8 96 120 B Q H X S+ 0 0 102 -4,-2.6 4,-2.6 1,-0.3 -1,-0.3 0.911 102.0 50.5 -58.5 -41.5 -9.5 -9.4 4.9 97 121 B T H X S+ 0 0 3 -4,-1.7 4,-2.0 -3,-0.5 5,-0.3 0.843 104.2 61.3 -63.9 -32.5 -7.4 -8.0 2.0 98 122 B H H X S+ 0 0 29 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.925 111.4 35.8 -58.5 -49.3 -9.8 -5.1 2.0 99 123 B D H X S+ 0 0 60 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.863 110.8 61.7 -74.8 -39.2 -8.9 -4.1 5.6 100 124 B V H X S+ 0 0 30 -4,-2.6 4,-1.5 -5,-0.2 -2,-0.2 0.929 115.8 31.9 -53.7 -49.0 -5.2 -5.0 5.3 101 125 B V H X S+ 0 0 0 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.967 120.2 49.2 -74.0 -55.5 -4.7 -2.5 2.5 102 126 B A H X S+ 0 0 33 -4,-1.9 4,-2.1 -5,-0.3 3,-0.4 0.862 113.2 50.5 -52.3 -37.2 -7.2 0.1 3.6 103 127 B H H X>S+ 0 0 92 -4,-3.0 4,-1.2 1,-0.2 5,-0.6 0.912 115.4 40.6 -67.5 -43.1 -5.7 -0.1 7.1 104 128 B E H <5S+ 0 0 76 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.414 113.5 60.0 -84.6 1.1 -2.2 0.3 5.7 105 129 B V H <5S- 0 0 20 -4,-0.9 -2,-0.2 -3,-0.4 -3,-0.2 0.896 133.9 -35.2 -92.7 -53.9 -3.5 3.0 3.4 106 130 B Y H <5S+ 0 0 146 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.1 -0.103 95.2 114.2-170.5 56.5 -4.9 5.6 5.7 107 131 B S T <5 0 0 70 -4,-1.2 -3,-0.1 0, 0.0 -4,-0.1 0.794 360.0 360.0 -98.6 -39.2 -6.5 4.1 8.8 108 132 B D < 0 0 179 -5,-0.6 -4,-0.1 0, 0.0 -5,-0.1 0.921 360.0 360.0 -73.8 360.0 -4.1 5.5 11.4 109 !* 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 0.0 110 17 C L 0 0 61 0, 0.0 5,-0.1 0, 0.0 47,-0.0 0.000 360.0 360.0 360.0 8.3 -12.8 -19.8 -5.4 111 18 C G > + 0 0 37 1,-0.1 4,-2.0 3,-0.1 5,-0.2 0.718 360.0 125.1 46.8 22.1 -16.5 -19.2 -5.6 112 19 C L H > S+ 0 0 4 2,-0.2 4,-3.1 3,-0.2 5,-0.5 0.911 72.6 43.2 -75.2 -43.9 -15.7 -15.6 -4.9 113 20 C E H > S+ 0 0 111 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.851 120.2 44.0 -69.0 -34.5 -17.5 -14.3 -8.0 114 21 C R H > S+ 0 0 175 3,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.830 120.1 40.7 -78.3 -35.0 -20.4 -16.6 -7.3 115 22 C D H X S+ 0 0 28 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.868 121.6 40.7 -81.5 -39.2 -20.5 -15.9 -3.6 116 23 C V H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 3,-0.2 0.961 117.6 46.5 -72.4 -52.8 -19.9 -12.1 -3.9 117 24 C S H X S+ 0 0 65 -4,-1.4 4,-1.9 -5,-0.5 -1,-0.2 0.832 115.2 49.3 -58.0 -31.6 -22.1 -11.6 -6.9 118 25 C R H X S+ 0 0 96 -4,-0.7 4,-1.4 2,-0.2 -1,-0.3 0.810 111.6 48.2 -77.5 -29.6 -24.6 -13.8 -5.0 119 26 C A H X S+ 0 0 0 -4,-1.4 4,-1.8 -3,-0.2 -2,-0.2 0.820 110.4 52.4 -77.7 -31.7 -24.2 -11.7 -1.9 120 27 C V H X S+ 0 0 12 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.929 115.4 39.0 -69.1 -46.5 -24.6 -8.5 -3.9 121 28 C E H X S+ 0 0 93 -4,-1.9 4,-3.2 2,-0.2 -2,-0.2 0.807 114.3 55.8 -73.6 -29.3 -27.8 -9.6 -5.5 122 29 C L H X S+ 0 0 5 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.862 108.4 47.5 -70.2 -34.6 -28.9 -11.1 -2.2 123 30 C L H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.869 115.5 44.9 -72.7 -36.1 -28.4 -7.8 -0.6 124 31 C E H X S+ 0 0 73 -4,-1.7 4,-3.1 2,-0.2 5,-0.2 0.913 109.6 56.8 -71.6 -42.4 -30.3 -6.0 -3.3 125 32 C R H X S+ 0 0 108 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.937 113.3 38.9 -51.6 -52.5 -33.0 -8.8 -3.2 126 33 C L H X>S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.6 0.847 112.2 59.0 -68.1 -34.0 -33.6 -8.0 0.5 127 34 C Q H <5S+ 0 0 44 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.904 105.8 48.4 -61.4 -41.4 -33.2 -4.3 -0.2 128 35 C R H <5S+ 0 0 171 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.895 110.0 52.4 -65.3 -40.4 -36.1 -4.5 -2.6 129 36 C S H <5S- 0 0 67 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.922 91.3-155.6 -61.6 -45.5 -38.1 -6.4 -0.1 130 37 C G T <5 + 0 0 52 -4,-2.6 -3,-0.1 2,-0.1 -2,-0.1 0.947 49.0 128.7 67.6 50.3 -37.5 -3.7 2.5 131 38 C E < + 0 0 96 -5,-0.6 -4,-0.1 1,-0.2 -5,-0.0 0.720 68.8 29.4-103.6 -31.7 -38.1 -5.9 5.6 132 39 C L S S- 0 0 5 -6,-0.3 -1,-0.2 -59,-0.0 -2,-0.1 -0.857 109.3 -63.1-127.4 162.9 -34.8 -5.1 7.5 133 40 C P > - 0 0 47 0, 0.0 4,-0.6 0, 0.0 3,-0.5 -0.212 46.4-171.8 -47.0 104.1 -32.5 -2.1 7.8 134 41 C P H > + 0 0 34 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.617 69.6 83.7 -77.5 -13.1 -31.2 -1.9 4.2 135 42 C Q H > S+ 0 0 126 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.909 95.5 41.7 -56.4 -44.5 -28.6 0.8 5.2 136 43 C K H > S+ 0 0 67 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.831 114.5 53.2 -72.0 -31.5 -26.2 -1.9 6.2 137 44 C L H X S+ 0 0 0 -4,-0.6 4,-1.8 2,-0.2 -2,-0.2 0.880 109.3 47.2 -71.1 -38.1 -27.1 -4.0 3.2 138 45 C Q H X S+ 0 0 70 -4,-3.2 4,-1.8 2,-0.2 -2,-0.2 0.846 107.2 59.1 -71.0 -31.9 -26.4 -1.1 0.8 139 46 C A H X S+ 0 0 20 -4,-1.6 4,-1.4 -5,-0.3 -2,-0.2 0.931 105.7 47.6 -61.1 -44.7 -23.1 -0.5 2.7 140 47 C L H X S+ 0 0 1 -4,-1.7 4,-2.4 1,-0.2 5,-0.4 0.922 104.3 61.7 -61.3 -44.2 -22.0 -4.0 1.8 141 48 C Q H X S+ 0 0 9 -4,-1.8 4,-3.1 1,-0.3 5,-0.3 0.897 109.3 41.1 -48.1 -46.9 -23.1 -3.4 -1.8 142 49 C R H X S+ 0 0 163 -4,-1.8 4,-1.0 1,-0.2 -1,-0.3 0.752 111.4 58.1 -74.5 -24.3 -20.5 -0.7 -2.0 143 50 C V H < S+ 0 0 19 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.800 122.0 24.3 -75.4 -29.7 -18.0 -2.8 -0.0 144 51 C L H < S+ 0 0 2 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.786 125.3 48.6-101.7 -39.4 -18.1 -5.6 -2.6 145 52 C Q H < S+ 0 0 89 -4,-3.1 -3,-0.2 -5,-0.4 -2,-0.2 0.784 86.5 111.0 -72.4 -27.6 -19.2 -3.7 -5.7 146 53 C S S X S- 0 0 19 -4,-1.0 4,-1.0 -5,-0.3 3,-0.2 -0.105 82.5-118.5 -47.9 143.7 -16.6 -1.0 -5.1 147 54 C R H > S+ 0 0 160 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.793 112.1 65.2 -56.0 -28.5 -13.8 -1.1 -7.7 148 55 C F H >> S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 3,-0.5 0.977 100.4 45.3 -58.8 -59.4 -11.4 -1.8 -4.8 149 56 C C H 3> S+ 0 0 0 1,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.709 108.7 62.1 -58.4 -19.0 -12.9 -5.2 -4.0 150 57 C S H 3X S+ 0 0 37 -4,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.938 104.7 43.8 -72.5 -46.7 -12.8 -5.8 -7.7 151 58 C A H 0 0 23 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -36.7 7.0 -14.4 2.8 169 84 D V H > + 0 0 30 35,-0.2 4,-3.0 2,-0.2 5,-0.1 0.892 360.0 50.5 -71.2 -40.2 7.5 -11.9 5.6 170 85 D Q H > S+ 0 0 106 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.915 109.4 50.9 -64.0 -42.9 9.3 -14.4 7.7 171 86 D R H > S+ 0 0 141 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.923 112.9 46.1 -60.7 -43.0 11.6 -15.3 4.8 172 87 D A H X S+ 0 0 2 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.933 112.8 50.8 -63.6 -45.5 12.3 -11.6 4.3 173 88 D K H X S+ 0 0 124 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.941 107.2 52.7 -55.8 -52.2 12.9 -11.2 8.1 174 89 D E H X S+ 0 0 83 -4,-3.4 4,-1.8 1,-0.2 -1,-0.2 0.884 107.6 52.8 -52.3 -42.0 15.3 -14.1 8.2 175 90 D V H X S+ 0 0 0 -4,-1.9 4,-3.3 1,-0.2 5,-0.4 0.912 102.6 57.7 -61.9 -42.8 17.3 -12.5 5.4 176 91 D L H X S+ 0 0 10 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.894 105.7 51.3 -54.1 -41.7 17.5 -9.2 7.4 177 92 D E H X S+ 0 0 128 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.931 113.5 43.1 -62.2 -47.1 19.1 -11.2 10.2 178 93 D E H >< S+ 0 0 59 -4,-1.8 3,-0.5 2,-0.2 4,-0.3 0.971 120.0 40.7 -63.6 -55.1 21.7 -12.7 7.8 179 94 D I H >< S+ 0 0 0 -4,-3.3 3,-1.2 1,-0.2 -1,-0.2 0.807 110.1 62.0 -63.6 -28.7 22.4 -9.5 6.0 180 95 D S H 3< S+ 0 0 41 -4,-2.4 -1,-0.2 -5,-0.4 -2,-0.2 0.877 97.7 56.1 -64.7 -37.2 22.3 -7.7 9.3 181 96 D C T << S+ 0 0 94 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.558 96.8 76.9 -71.4 -7.0 25.2 -9.8 10.5 182 97 D Y < + 0 0 61 -3,-1.2 3,-0.3 -4,-0.3 -1,-0.2 -0.832 51.7 171.8-109.7 95.4 27.1 -8.4 7.5 183 98 D P S S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.069 75.1 61.5 -88.0 24.9 28.2 -4.8 8.1 184 99 D E S S+ 0 0 94 1,-0.1 2,-0.9 5,-0.0 3,-0.1 0.665 79.2 83.3-117.4 -34.7 30.3 -4.9 4.8 185 100 D N > - 0 0 4 -3,-0.3 4,-1.0 -6,-0.2 3,-0.4 -0.655 56.2-166.9 -79.4 107.6 27.7 -5.5 2.1 186 101 D N H > S+ 0 0 118 -2,-0.9 4,-1.9 1,-0.2 5,-0.2 0.785 90.8 57.9 -63.6 -26.3 26.2 -2.1 1.3 187 102 D D H > S+ 0 0 13 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.857 100.7 56.1 -71.3 -33.8 23.4 -4.0 -0.6 188 103 D A H > S+ 0 0 1 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.790 106.5 52.8 -66.3 -28.0 22.6 -5.8 2.6 189 104 D K H X S+ 0 0 76 -4,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.971 111.0 41.5 -71.5 -57.3 22.1 -2.4 4.2 190 105 D E H X S+ 0 0 51 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.751 116.1 54.2 -63.0 -23.3 19.7 -1.0 1.7 191 106 D L H X S+ 0 0 0 -4,-1.5 4,-3.0 -5,-0.2 5,-0.3 0.879 104.6 51.4 -78.9 -38.9 18.0 -4.4 1.7 192 107 D K H X S+ 0 0 79 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.893 112.8 47.6 -63.7 -39.8 17.5 -4.5 5.4 193 108 D R H X S+ 0 0 184 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.970 118.3 37.8 -65.5 -56.6 15.9 -1.0 5.3 194 109 D I H < S+ 0 0 4 -4,-1.9 3,-0.3 1,-0.2 6,-0.3 0.922 115.6 53.3 -62.2 -46.7 13.5 -1.7 2.4 195 110 D L H < S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.831 112.3 46.1 -58.6 -32.8 12.8 -5.3 3.6 196 111 D T H < S+ 0 0 50 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.736 82.3 116.4 -82.2 -24.0 11.9 -3.9 7.0 197 112 D Q >X - 0 0 59 -4,-1.4 4,-1.6 -3,-0.3 3,-0.9 -0.255 69.3-136.7 -49.5 111.9 9.7 -1.1 5.5 198 113 D P H 3> S+ 0 0 83 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.791 100.9 64.8 -41.7 -35.9 6.2 -2.0 6.8 199 114 D H H 3> S+ 0 0 81 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.965 103.5 43.0 -54.9 -56.8 4.9 -1.2 3.3 200 115 D F H <> S+ 0 0 0 -3,-0.9 4,-1.9 -6,-0.3 -1,-0.2 0.815 112.8 56.8 -59.4 -28.7 6.8 -4.1 1.7 201 116 D M H X S+ 0 0 40 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-5,-0.4 -3,-0.2 0.798 114.1 48.3 -52.5 -29.8 -0.5 -18.5 -0.3 212 127 D H H < S+ 0 0 110 -4,-2.9 5,-0.5 2,-0.2 3,-0.3 0.953 109.9 47.5 -76.1 -53.0 -1.5 -19.9 3.1 213 128 D E H < S+ 0 0 91 -4,-1.7 -2,-0.2 -5,-0.4 -1,-0.2 0.683 121.3 41.0 -62.1 -17.6 -5.2 -20.4 2.3 214 129 D V H < S+ 0 0 32 -4,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.636 130.4 22.9-103.7 -20.6 -4.1 -22.1 -0.9 215 130 D Y S < S+ 0 0 169 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.1 -0.374 107.8 67.7-147.2 63.3 -1.2 -24.1 0.4 216 131 D S 0 0 62 -3,-0.2 -3,-0.1 -4,-0.1 -4,-0.1 0.407 360.0 360.0-138.4 -70.0 -1.5 -24.7 4.1 217 132 D D 0 0 207 -5,-0.5 -4,-0.1 -4,-0.0 -3,-0.1 0.930 360.0 360.0 -75.2 360.0 -4.4 -27.0 5.1