==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 15-OCT-04 1W9R . COMPND 2 MOLECULE: CHOLINE BINDING PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR R.LUO,B.MANN,W.S.LEWIS,A.ROWE,R.HEATH,M.L.STEWART, . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 81.5 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 . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 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 G 0 0 61 0, 0.0 60,-0.1 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0-105.5 11.7 8.4 18.1 2 2 A S + 0 0 48 59,-0.5 6,-0.2 1,-0.1 64,-0.1 -0.175 360.0 151.3 54.6-162.8 13.8 11.6 18.5 3 3 A H S S- 0 0 128 1,-0.1 3,-0.1 4,-0.1 -1,-0.1 -0.489 108.9 -47.4 125.9 -40.9 17.3 12.1 16.9 4 4 A M S S- 0 0 107 58,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.222 80.7-119.2-142.8 -24.2 16.6 15.7 16.8 5 5 A P S >> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 3,-1.1 -0.970 109.0 77.6 -78.9 -3.3 13.8 14.4 15.6 6 6 A E H 3> S+ 0 0 83 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.765 92.9 55.3 -44.9 -33.7 14.4 16.4 12.3 7 7 A K H 3> S+ 0 0 127 2,-0.2 4,-2.5 3,-0.2 -1,-0.3 0.907 109.6 43.2 -65.3 -49.8 17.0 13.7 11.4 8 8 A K H <> S+ 0 0 67 -3,-1.1 4,-2.1 -6,-0.2 -2,-0.2 0.890 116.8 46.4 -70.4 -42.8 14.7 10.7 11.7 9 9 A V H X S+ 0 0 16 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.915 115.2 46.5 -69.9 -41.5 11.8 12.4 9.9 10 10 A A H >X S+ 0 0 56 -4,-2.3 4,-1.4 -5,-0.3 3,-0.5 0.955 115.6 44.0 -62.6 -53.3 14.0 13.7 7.0 11 11 A E H 3X S+ 0 0 83 -4,-2.5 4,-1.0 1,-0.2 3,-0.2 0.926 116.3 47.4 -63.7 -39.7 15.9 10.4 6.4 12 12 A A H 3X S+ 0 0 16 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.721 104.9 61.3 -70.8 -17.1 12.6 8.4 6.7 13 13 A E H X S+ 0 0 117 -4,-1.0 4,-2.4 2,-0.2 3,-0.5 0.938 108.3 55.5 -65.6 -51.8 12.2 6.4 2.0 16 16 A V H 3X S+ 0 0 18 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.728 104.1 58.0 -60.1 -16.6 8.5 7.4 2.1 17 17 A E H 3X S+ 0 0 92 -4,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.894 106.4 45.3 -81.2 -40.4 9.2 9.0 -1.4 18 18 A E H X S+ 0 0 3 -4,-1.9 4,-1.5 1,-0.2 3,-0.7 0.907 105.4 55.4 -63.2 -35.4 2.4 3.3 -5.4 24 24 A E H 3X S+ 0 0 73 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.777 99.7 60.8 -64.3 -22.9 2.5 5.6 -8.5 25 25 A D H 3X S+ 0 0 91 -4,-0.9 4,-0.8 -3,-0.4 -1,-0.2 0.801 106.4 45.3 -67.9 -29.0 3.7 2.5 -10.4 26 26 A Q H X S+ 0 0 97 -4,-1.7 4,-1.7 2,-0.2 3,-1.1 0.922 103.6 49.4 -52.3 -40.1 0.2 3.6 -13.8 29 29 A E H >X S+ 0 0 52 -4,-0.8 4,-3.0 1,-0.2 3,-1.2 0.993 105.1 56.1 -54.8 -63.6 -2.1 0.5 -13.7 30 30 A D H 3< S+ 0 0 39 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.143 117.2 36.8 -60.7 21.4 -5.1 2.7 -12.6 31 31 A R H <4 S+ 0 0 117 -3,-1.1 -1,-0.3 -2,-0.8 -2,-0.2 0.375 122.2 41.0-140.9 -12.8 -4.6 4.8 -15.8 32 32 A R H << S+ 0 0 137 -4,-1.7 -2,-0.2 -3,-1.2 -3,-0.2 0.614 114.8 52.2 -94.8 -22.3 -3.5 2.0 -18.3 33 33 A N S X>S+ 0 0 22 -4,-3.0 6,-2.3 -5,-0.3 5,-2.2 0.292 91.3 76.0-104.2 0.9 -6.1 -0.4 -17.0 34 34 A Y T 45S+ 0 0 122 -5,-0.3 -1,-0.2 2,-0.3 -2,-0.1 0.834 86.2 63.1 -62.7 -50.6 -8.9 2.2 -17.5 35 35 A P T 45S+ 0 0 109 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.810 120.9 24.6 -28.2 -44.5 -8.6 1.4 -21.2 36 36 A T T 45S- 0 0 86 -4,-0.2 -2,-0.3 0, 0.0 -3,-0.1 0.592 106.1-133.3-102.8 -22.8 -9.8 -2.0 -19.9 37 37 A N T <5S+ 0 0 115 -4,-0.5 -3,-0.2 1,-0.0 3,-0.1 0.821 80.8 108.1 43.6 52.2 -11.5 -0.8 -16.7 38 38 A T < + 0 0 61 -5,-2.2 -4,-0.2 -9,-0.1 -8,-0.1 0.404 46.1 121.9-104.5 -10.5 -10.0 -3.3 -14.4 39 39 A Y + 0 0 74 -6,-2.3 2,-2.5 1,-0.2 -5,-0.2 0.399 41.6 86.0 -0.0 -48.0 -8.1 -0.2 -13.2 40 40 A K + 0 0 87 -7,-0.2 2,-0.9 -11,-0.1 -1,-0.2 -0.396 64.0 177.1 -81.6 55.7 -9.3 -0.3 -9.4 41 41 A T >> - 0 0 13 -2,-2.5 3,-2.4 -15,-0.2 4,-0.9 -0.571 24.8-155.2 -79.5 99.9 -6.5 -2.6 -8.6 42 42 A L H 3> S+ 0 0 21 -2,-0.9 4,-3.1 1,-0.3 5,-0.2 0.780 90.2 72.7 -51.1 -27.8 -6.6 -3.2 -4.9 43 43 A E H 3> S+ 0 0 84 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.853 100.3 47.8 -50.8 -37.6 -2.9 -4.1 -4.9 44 44 A L H <> S+ 0 0 3 -3,-2.4 4,-3.3 -18,-0.2 5,-0.2 0.977 113.6 44.1 -60.1 -62.2 -2.4 -0.3 -5.4 45 45 A E H X S+ 0 0 53 -4,-0.9 4,-2.6 1,-0.2 -2,-0.2 0.830 111.9 53.7 -66.0 -32.1 -4.8 0.8 -2.6 46 46 A I H X S+ 0 0 19 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.964 115.7 39.4 -54.7 -59.0 -3.3 -1.9 -0.2 47 47 A A H X S+ 0 0 30 -4,-1.6 4,-2.7 -5,-0.2 5,-0.2 0.936 117.1 49.7 -61.6 -47.4 0.2 -0.6 -0.7 48 48 A E H X S+ 0 0 60 -4,-3.3 4,-2.3 2,-0.2 -2,-0.2 0.904 111.7 48.5 -63.3 -42.3 -0.9 3.1 -0.8 49 49 A S H X S+ 0 0 44 -4,-2.6 4,-1.1 -5,-0.2 -2,-0.2 0.957 115.7 42.5 -61.9 -52.4 -2.9 2.8 2.5 50 50 A D H X S+ 0 0 55 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.871 113.9 53.2 -61.1 -37.2 -0.0 1.0 4.4 51 51 A V H X S+ 0 0 31 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.909 107.0 51.8 -65.7 -40.7 2.5 3.5 2.8 52 52 A E H X S+ 0 0 103 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.732 104.5 55.8 -71.8 -17.4 0.4 6.4 4.1 53 53 A V H X S+ 0 0 6 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.848 108.8 49.4 -71.2 -32.2 0.4 4.8 7.6 54 54 A K H X S+ 0 0 89 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.955 109.8 48.9 -74.4 -49.3 4.2 5.0 7.2 55 55 A K H X S+ 0 0 70 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.915 110.5 52.6 -40.7 -56.6 4.0 8.6 6.2 56 56 A A H X S+ 0 0 17 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.852 104.6 54.8 -65.0 -33.8 1.8 9.2 9.3 57 57 A E H X S+ 0 0 66 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.922 105.9 52.2 -60.4 -43.2 4.4 7.6 11.6 58 58 A L H X S+ 0 0 31 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.878 107.1 53.9 -61.1 -35.9 7.0 10.1 10.3 59 59 A E H X S+ 0 0 92 -4,-1.7 4,-1.6 1,-0.2 3,-0.4 0.929 109.9 46.6 -64.7 -42.1 4.5 12.9 11.1 60 60 A L H X S+ 0 0 26 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.804 97.9 68.6 -70.4 -28.6 4.2 11.6 14.7 61 61 A V H X S+ 0 0 26 -4,-2.0 4,-1.3 1,-0.2 -59,-0.5 0.877 106.9 44.2 -58.3 -31.7 8.1 11.2 15.1 62 62 A K H X S+ 0 0 91 -4,-1.1 4,-2.5 -3,-0.4 5,-0.3 0.974 109.6 53.8 -62.8 -58.9 7.9 15.1 14.9 63 63 A E H < S+ 0 0 111 -4,-1.6 7,-0.2 1,-0.2 -2,-0.2 0.552 110.9 47.5 -74.7 -5.7 4.9 15.4 17.3 64 64 A E H ><>S+ 0 0 17 -4,-1.7 5,-1.1 9,-0.1 3,-0.6 0.902 124.8 22.3 -74.2 -66.5 6.7 13.4 20.0 65 65 A A H 3<5S+ 0 0 22 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.436 116.2 57.5-105.2 -1.1 10.1 15.0 20.1 66 66 A K T 3<5S+ 0 0 99 -4,-2.5 -1,-0.2 -5,-0.1 -3,-0.1 0.388 115.2 50.0 -74.2 -8.1 9.7 18.6 18.7 67 67 A E T < 5S- 0 0 108 -3,-0.6 -3,-0.1 -5,-0.3 -4,-0.1 -0.290 111.8 -56.0-158.4 179.2 7.3 18.9 21.3 68 68 A P T 5 - 0 0 98 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 0.462 63.8-122.6 -76.6 0.4 6.2 18.6 24.8 69 69 A R < + 0 0 112 -5,-1.1 2,-1.8 1,-0.2 -4,-0.1 0.810 49.8 162.6 44.6 50.3 7.0 15.0 25.0 70 70 A N > - 0 0 76 -7,-0.2 3,-2.6 -6,-0.2 4,-0.5 -0.674 21.5-169.0 -78.3 72.7 3.6 14.3 26.0 71 71 A E T 3> S+ 0 0 132 -2,-1.8 4,-1.3 1,-0.3 -1,-0.2 0.666 73.6 72.3 -44.4 -27.2 4.5 10.7 25.0 72 72 A E H 3> S+ 0 0 149 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.786 89.3 61.2 -62.5 -29.0 0.8 9.7 25.2 73 73 A K H <> S+ 0 0 95 -3,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.909 103.1 45.9 -77.8 -39.4 -0.0 11.6 21.9 74 74 A V H > S+ 0 0 23 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.925 116.2 49.4 -58.4 -43.7 2.4 9.6 19.6 75 75 A K H X S+ 0 0 126 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.921 109.8 49.3 -67.1 -45.4 1.0 6.4 21.2 76 76 A Q H X S+ 0 0 102 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.922 112.2 49.4 -48.8 -51.4 -2.7 7.4 20.7 77 77 A A H X S+ 0 0 16 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.860 103.9 58.9 -69.9 -31.6 -1.9 8.2 17.1 78 78 A K H X S+ 0 0 78 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.915 105.2 50.0 -58.8 -45.0 -0.2 4.8 16.6 79 79 A A H X S+ 0 0 53 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.817 111.4 50.0 -62.4 -31.4 -3.5 3.1 17.6 80 80 A E H X S+ 0 0 108 -4,-1.3 4,-1.2 2,-0.2 3,-0.5 0.940 113.6 43.0 -74.0 -46.1 -5.3 5.3 15.1 81 81 A V H X S+ 0 0 22 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.795 106.4 63.6 -73.6 -22.9 -2.9 4.6 12.2 82 82 A E H X S+ 0 0 101 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.846 100.5 52.7 -62.1 -32.7 -3.0 0.9 13.2 83 83 A S H X S+ 0 0 68 -4,-0.9 4,-1.7 -3,-0.5 -2,-0.2 0.898 109.0 49.1 -68.4 -36.7 -6.8 1.0 12.3 84 84 A K H X S+ 0 0 117 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.862 108.5 52.8 -71.9 -32.2 -5.7 2.4 8.9 85 85 A K H X S+ 0 0 73 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.919 106.9 52.9 -60.4 -44.9 -3.2 -0.5 8.6 86 86 A A H X S+ 0 0 35 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.878 108.6 50.4 -60.3 -35.8 -6.1 -2.8 9.4 87 87 A E H X S+ 0 0 97 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.949 110.0 48.7 -66.3 -46.6 -8.0 -1.1 6.4 88 88 A A H X S+ 0 0 2 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.916 114.7 46.6 -53.1 -45.4 -4.9 -1.6 4.1 89 89 A T H X S+ 0 0 70 -4,-2.6 4,-0.8 2,-0.2 -2,-0.2 0.814 105.5 59.0 -72.1 -29.6 -4.9 -5.3 5.2 90 90 A R H X S+ 0 0 159 -4,-2.1 4,-1.4 2,-0.2 3,-0.4 0.858 102.4 54.1 -67.4 -32.3 -8.7 -5.6 4.7 91 91 A L H X S+ 0 0 38 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.858 98.0 63.9 -64.6 -33.8 -8.1 -4.6 1.1 92 92 A E H X S+ 0 0 105 -4,-1.0 4,-1.1 1,-0.2 -2,-0.2 0.829 102.2 50.2 -57.0 -29.7 -5.6 -7.6 1.1 93 93 A K H X S+ 0 0 147 -4,-0.8 4,-2.9 -3,-0.4 -1,-0.2 0.920 107.3 53.9 -69.9 -44.6 -8.8 -9.7 1.7 94 94 A I H X S+ 0 0 79 -4,-1.4 4,-3.0 2,-0.2 -2,-0.2 0.877 105.7 51.0 -61.6 -41.8 -10.6 -8.0 -1.2 95 95 A K H X S+ 0 0 101 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.902 114.7 45.2 -61.4 -37.5 -7.8 -8.8 -3.8 96 96 A T H X S+ 0 0 79 -4,-1.1 4,-2.1 -5,-0.2 -2,-0.2 0.926 113.8 47.9 -68.4 -46.2 -8.0 -12.5 -2.5 97 97 A D H X S+ 0 0 81 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.906 113.0 49.8 -64.1 -41.5 -11.8 -12.5 -2.7 98 98 A R H X S+ 0 0 79 -4,-3.0 4,-2.9 2,-0.2 5,-0.3 0.963 107.6 54.6 -52.7 -56.1 -11.6 -10.9 -6.2 99 99 A K H < S+ 0 0 152 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.883 112.9 40.8 -51.4 -51.2 -9.1 -13.7 -7.3 100 100 A K H < S+ 0 0 135 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.815 116.7 51.0 -66.7 -33.0 -11.4 -16.6 -6.3 101 101 A A H < S+ 0 0 66 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.926 109.4 47.6 -69.6 -47.8 -14.5 -14.8 -7.7 102 102 A E S < S+ 0 0 96 -4,-2.9 2,-2.1 1,-0.2 -1,-0.2 0.423 79.5 106.3 -80.4 2.7 -13.0 -14.0 -11.2 103 103 A E + 0 0 101 -4,-0.4 2,-1.7 -3,-0.3 -1,-0.2 -0.489 45.7 171.6 -75.1 64.9 -11.8 -17.6 -11.5 104 104 A E S S- 0 0 151 -2,-2.1 -1,-0.1 1,-0.2 -2,-0.1 -0.193 74.7 -69.2 -71.8 42.9 -14.6 -18.2 -14.1 105 105 A A S S+ 0 0 72 -2,-1.7 -1,-0.2 2,-0.0 -2,-0.1 0.920 78.4 162.4 54.6 52.6 -13.1 -21.7 -14.9 106 106 A K + 0 0 125 1,-0.2 2,-2.0 2,-0.1 5,-0.1 0.886 65.5 72.8 -57.3 -41.6 -10.0 -20.1 -16.6 107 107 A R + 0 0 131 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 -0.499 58.7 162.2 -75.7 68.4 -8.3 -23.5 -16.2 108 108 A K - 0 0 150 -2,-2.0 -1,-0.2 1,-0.1 -2,-0.1 0.403 53.5-123.6 -63.8 -3.0 -10.4 -25.2 -18.9 109 109 A A S S+ 0 0 69 1,-0.1 -1,-0.1 -3,-0.0 -2,-0.1 0.576 106.1 66.9 57.9 16.4 -7.8 -28.0 -19.0 110 110 A A + 0 0 65 4,-0.0 -1,-0.1 0, 0.0 -3,-0.1 0.084 56.1 115.6-146.4 14.9 -7.5 -27.2 -22.7 111 111 A E S S- 0 0 49 1,-0.1 2,-1.7 -5,-0.1 -4,-0.0 0.526 70.2-139.9 -63.0 -10.3 -6.0 -23.6 -22.6 112 112 A E S > S+ 0 0 159 1,-0.1 3,-2.3 3,-0.0 -1,-0.1 -0.191 88.9 92.3 66.0 -36.0 -2.8 -25.0 -24.3 113 113 A D G > + 0 0 100 -2,-1.7 3,-1.5 1,-0.3 4,-0.2 0.742 64.8 79.9 -50.6 -29.3 -0.8 -22.8 -21.9 114 114 A K G >> + 0 0 91 1,-0.3 4,-2.7 2,-0.2 3,-1.8 0.648 67.3 88.2 -52.0 -20.9 -0.7 -25.8 -19.5 115 115 A V G <4 S+ 0 0 86 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.1 0.787 79.7 60.3 -54.5 -30.4 2.3 -27.2 -21.7 116 116 A K G <4 S+ 0 0 134 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.745 116.8 31.7 -67.2 -26.3 4.7 -25.2 -19.5 117 117 A E T <4 S+ 0 0 93 -3,-1.8 -2,-0.2 -4,-0.2 -1,-0.2 0.788 133.5 28.7 -96.9 -42.2 3.5 -27.3 -16.4 118 118 A K < 0 0 173 -4,-2.7 -1,-0.2 0, 0.0 -2,-0.1 -0.742 360.0 360.0-127.0 75.4 2.7 -30.6 -18.2 119 119 A P 0 0 172 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.410 360.0 360.0 -68.9 360.0 4.9 -31.0 -21.4