==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 16-JUL-00 1FBM . COMPND 2 MOLECULE: PROTEIN (CARTILAGE OLIGOMERIC MATRIX PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Y.GUO,D.BOZIC,V.N.MALASHKEVICH,R.A.KAMMERER,T.SCHULTHESS . 230 5 5 0 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 90.9 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 . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 76.5 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+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 0 0 0 0 0 0 5 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 27 A M 0 0 179 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.4 12.0 57.3 13.5 2 28 A D + 0 0 133 2,-0.1 4,-0.3 3,-0.0 0, 0.0 0.863 360.0 17.3 -96.6 -56.3 14.8 59.9 13.5 3 29 A L S > S+ 0 0 46 1,-0.2 4,-1.9 2,-0.1 3,-0.3 0.610 105.1 86.0 -93.1 -16.4 17.5 58.2 11.5 4 30 A A H > S+ 0 0 20 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.887 92.5 46.3 -53.0 -47.5 15.4 55.4 9.9 5 31 A P H > S+ 0 0 62 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.838 115.9 49.1 -65.4 -27.6 14.3 57.7 6.9 6 32 A Q H > S+ 0 0 97 -4,-0.3 4,-1.5 -3,-0.3 -2,-0.2 0.699 103.8 57.6 -80.0 -24.5 18.1 58.6 6.7 7 33 A M H X S+ 0 0 24 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.624 109.2 48.1 -79.7 -14.4 19.2 54.9 6.8 8 34 A L H X S+ 0 0 12 -4,-0.8 4,-2.5 -5,-0.2 -2,-0.2 0.822 106.9 54.1 -90.4 -40.1 17.0 54.4 3.7 9 35 A R H X S+ 0 0 123 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.935 110.9 46.6 -59.2 -48.3 18.3 57.4 1.8 10 36 A E H X S+ 0 0 45 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.903 110.5 52.2 -62.0 -44.0 21.9 56.2 2.2 11 37 A L H >X S+ 0 0 9 -4,-0.7 4,-1.3 1,-0.2 3,-0.7 0.935 108.4 51.1 -59.4 -46.2 21.1 52.7 1.2 12 38 A Q H 3X S+ 0 0 61 -4,-2.5 4,-1.8 1,-0.3 -1,-0.2 0.833 110.1 50.1 -60.4 -33.8 19.4 53.9 -2.0 13 39 A E H 3X S+ 0 0 84 -4,-1.6 4,-1.9 2,-0.2 -1,-0.3 0.731 102.4 62.0 -76.5 -22.2 22.6 56.0 -2.7 14 40 A T H X S+ 0 0 28 -4,-2.3 4,-2.5 1,-0.2 3,-0.6 0.964 113.4 48.4 -61.7 -46.4 38.0 47.6 -23.7 32 58 A I H 3X S+ 0 0 9 -4,-2.4 4,-1.3 1,-0.3 -2,-0.2 0.801 110.2 50.0 -63.5 -30.8 40.2 45.0 -22.1 33 59 A T H 3X S+ 0 0 23 -4,-2.0 4,-1.7 2,-0.2 -1,-0.3 0.728 112.0 49.6 -79.3 -23.0 38.9 42.2 -24.3 34 60 A F H < S+ 0 0 15 -4,-2.3 3,-0.9 1,-0.2 7,-0.3 0.875 109.0 59.3 -64.0 -34.8 47.6 42.5 -29.2 40 66 A M H 3< S+ 0 0 65 -4,-2.7 6,-0.4 1,-0.3 -2,-0.2 0.944 106.1 44.1 -59.8 -51.6 46.9 39.0 -30.5 41 67 A E T 3< S+ 0 0 150 -4,-2.0 2,-0.3 -5,-0.1 -1,-0.3 0.522 84.7 133.7 -72.8 -3.3 46.8 39.9 -34.2 42 68 A a X> - 0 0 8 -3,-0.9 2,-2.5 -4,-0.5 3,-2.2 -0.296 56.2-141.2 -55.5 109.3 49.9 42.1 -33.6 43 69 A D T 34 S+ 0 0 128 190,-0.9 -1,-0.1 -2,-0.3 191,-0.1 -0.414 94.9 50.6 -75.8 69.5 52.3 41.3 -36.5 44 70 A A T 34 S+ 0 0 38 -2,-2.5 47,-1.6 189,-0.1 -1,-0.3 0.133 112.6 42.3-174.4 -15.0 55.4 41.5 -34.3 45 71 A b T <4 0 0 16 -3,-2.2 45,-1.9 45,-0.2 -2,-0.1 0.809 360.0 360.0-106.9 -72.1 54.4 39.2 -31.5 46 72 A G < 0 0 90 -4,-0.9 -5,-0.1 -6,-0.4 -6,-0.1 0.907 360.0 360.0 89.0 360.0 52.6 36.0 -32.6 47 !* 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 48 27 B M 0 0 225 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.3 4.7 50.4 10.9 49 28 B D - 0 0 80 -45,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.391 360.0-100.0-105.5-175.8 8.3 51.2 9.9 50 29 B L S > S+ 0 0 68 1,-0.2 4,-1.6 -2,-0.1 5,-0.1 -0.014 77.7 122.1 -95.0 29.4 10.3 51.3 6.6 51 30 B A H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.838 71.4 49.5 -61.9 -39.5 11.9 47.8 7.2 52 31 B P H > S+ 0 0 77 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.857 108.8 51.2 -70.2 -36.3 10.6 46.3 4.0 53 32 B Q H > S+ 0 0 87 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.869 113.9 48.1 -66.8 -31.4 11.9 49.1 1.8 54 33 B M H X S+ 0 0 22 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.901 107.3 52.4 -73.5 -44.7 15.2 48.6 3.6 55 34 B L H X S+ 0 0 18 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.914 110.0 51.9 -57.1 -42.8 15.3 44.8 3.1 56 35 B R H X S+ 0 0 129 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.877 107.3 49.4 -61.7 -46.6 14.7 45.4 -0.6 57 36 B E H X S+ 0 0 17 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.913 109.9 53.3 -61.4 -42.9 17.6 47.9 -1.0 58 37 B L H >X S+ 0 0 11 -4,-2.2 4,-1.6 1,-0.2 3,-1.3 0.981 110.4 44.8 -56.3 -57.3 19.9 45.5 0.7 59 38 B Q H 3X S+ 0 0 79 -4,-2.3 4,-2.0 1,-0.3 -1,-0.2 0.741 110.0 57.5 -60.9 -19.7 19.0 42.6 -1.6 60 39 B E H 3X S+ 0 0 66 -4,-1.3 4,-1.4 2,-0.2 -1,-0.3 0.807 102.7 53.4 -78.5 -29.9 19.4 45.1 -4.5 61 40 B T H X S+ 0 0 100 -4,-1.4 4,-1.5 -5,-0.2 3,-0.7 0.964 112.3 50.6 -69.2 -49.7 45.4 35.8 -21.3 82 61 B L H >X S+ 0 0 10 -4,-2.7 4,-1.3 1,-0.3 3,-0.7 0.930 106.5 56.3 -50.5 -52.9 46.8 39.2 -22.3 83 62 B K H 3X S+ 0 0 22 -4,-2.2 4,-0.7 1,-0.3 -1,-0.3 0.795 105.0 52.2 -49.9 -39.5 49.8 38.7 -20.0 84 63 B N H < - 0 0 10 -4,-1.0 3,-1.3 -5,-0.2 4,-0.4 -0.326 55.3-151.2 -54.6 111.1 55.8 38.1 -28.2 90 69 B D T 3 S+ 0 0 133 -45,-1.9 -45,-0.2 -2,-0.3 -1,-0.2 0.826 87.1 70.0 -53.3 -36.7 58.9 37.6 -30.4 91 70 B A T 3 S+ 0 0 37 -47,-1.6 47,-0.3 2,-0.1 -1,-0.2 0.744 99.3 45.7 -56.0 -32.9 59.5 41.4 -30.5 92 71 B c < 0 0 16 -3,-1.3 45,-0.3 45,-0.2 -2,-0.1 0.943 360.0 360.0 -78.5 -93.4 60.5 41.8 -26.8 93 72 B G 0 0 118 -4,-0.4 -1,-0.2 43,-0.1 -2,-0.1 -0.225 360.0 360.0 -80.8 360.0 63.0 39.3 -25.4 94 !* 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 95 27 C M > 0 0 198 0, 0.0 3,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-121.0 9.4 43.0 12.9 96 28 C D T 3 + 0 0 139 1,-0.2 4,-0.3 2,-0.1 0, 0.0 0.377 360.0 79.8 -77.9 7.6 10.2 39.5 11.4 97 29 C L T >> S+ 0 0 42 1,-0.2 4,-1.5 2,-0.1 3,-0.6 0.682 72.0 79.0 -88.0 -17.1 12.2 41.2 8.6 98 30 C A H <> S+ 0 0 30 -3,-1.0 4,-1.5 1,-0.2 -1,-0.2 0.841 83.8 59.3 -61.0 -39.2 15.3 41.8 10.7 99 31 C P H 3> S+ 0 0 73 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.843 109.7 43.9 -61.7 -33.6 16.7 38.2 10.5 100 32 C Q H <> S+ 0 0 80 -3,-0.6 4,-1.9 -4,-0.3 -2,-0.2 0.797 103.4 63.1 -79.7 -32.2 16.9 38.4 6.7 101 33 C M H X S+ 0 0 11 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.902 105.2 51.1 -57.3 -33.8 18.4 41.9 6.7 102 34 C L H X S+ 0 0 26 -4,-1.5 4,-1.1 1,-0.2 -2,-0.2 0.924 106.5 50.5 -67.4 -49.0 21.2 40.2 8.5 103 35 C R H X S+ 0 0 167 -4,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.772 110.7 51.3 -61.7 -26.1 21.6 37.4 5.9 104 36 C E H X S+ 0 0 33 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.849 112.4 44.2 -77.5 -37.2 21.7 40.2 3.3 105 37 C L H < S+ 0 0 10 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.578 113.5 53.8 -79.5 -13.3 24.4 42.0 5.2 106 38 C Q H >X S+ 0 0 89 -4,-1.1 4,-1.1 -5,-0.2 3,-0.6 0.859 111.9 42.3 -84.6 -43.1 26.1 38.6 5.7 107 39 C E H 3X S+ 0 0 88 -4,-1.9 4,-1.7 1,-0.2 5,-0.2 0.675 105.9 63.0 -76.7 -22.0 26.0 37.9 1.9 108 40 C T H 3X S+ 0 0 18 -4,-1.1 4,-0.8 1,-0.2 -1,-0.2 0.686 109.9 42.2 -75.0 -17.7 27.2 41.5 1.1 109 41 C N H <> S+ 0 0 9 -3,-0.6 4,-1.6 2,-0.2 -2,-0.2 0.690 109.6 54.7 -97.0 -28.8 30.4 40.6 3.0 110 42 C A H X S+ 0 0 47 -4,-1.1 4,-1.0 2,-0.2 -2,-0.2 0.900 114.7 41.8 -70.6 -42.6 30.9 37.1 1.6 111 43 C A H >X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 3,-0.6 0.932 113.7 50.7 -69.5 -48.4 30.8 38.5 -1.9 112 44 C L H 3X S+ 0 0 24 -4,-0.8 4,-2.3 1,-0.3 -1,-0.2 0.859 104.2 59.0 -60.4 -33.9 32.9 41.5 -1.1 113 45 C Q H 3X S+ 0 0 83 -4,-1.6 4,-1.1 1,-0.2 -1,-0.3 0.875 107.5 48.1 -60.3 -36.7 35.5 39.2 0.5 114 46 C D H < S+ 0 0 25 -4,-1.3 3,-1.4 1,-0.2 -1,-0.2 0.843 101.9 59.8 -71.9 -34.7 56.9 45.4 -20.9 134 66 C M H 3< S+ 0 0 107 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.873 108.3 47.6 -60.3 -35.6 59.7 47.2 -19.1 135 67 C E T 3< S+ 0 0 138 -4,-1.4 2,-0.8 -3,-0.1 -1,-0.3 -0.206 81.5 128.3 -98.9 41.5 62.0 44.5 -20.4 136 68 C c X - 0 0 10 -3,-1.4 3,-1.6 1,-0.2 4,-0.5 -0.834 41.1-167.3-104.0 102.4 60.7 44.7 -24.0 137 69 C D G > S+ 0 0 112 -2,-0.8 3,-1.4 -45,-0.3 -45,-0.2 0.798 86.4 66.4 -54.3 -33.1 63.7 45.2 -26.4 138 70 C A G 3 S+ 0 0 29 -47,-0.3 -1,-0.3 1,-0.3 47,-0.2 0.843 99.9 52.1 -58.0 -34.6 61.2 46.1 -29.2 139 71 C d G < 0 0 26 -3,-1.6 45,-1.6 45,-0.2 -1,-0.3 0.587 360.0 360.0 -78.8 -13.2 60.4 49.2 -27.2 140 72 C G < 0 0 97 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.2 0.494 360.0 360.0 132.1 360.0 64.1 50.2 -26.9 141 !* 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 0.0 142 27 D M 0 0 146 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -92.6 16.4 45.3 18.7 143 28 D D + 0 0 144 1,-0.2 4,-0.2 2,-0.1 0, 0.0 0.894 360.0 27.7 -56.2 -45.4 17.8 41.9 19.6 144 29 D L S >> S+ 0 0 22 1,-0.2 4,-1.4 2,-0.1 3,-0.7 0.432 86.2 108.5 -99.9 -1.5 20.1 41.7 16.6 145 30 D A H >> S+ 0 0 11 -3,-0.4 4,-0.9 1,-0.3 3,-0.5 0.859 81.8 51.3 -41.2 -46.9 20.7 45.4 16.0 146 31 D P H >> S+ 0 0 75 0, 0.0 4,-1.0 0, 0.0 3,-0.6 0.881 104.0 56.0 -60.1 -43.4 24.3 44.9 17.3 147 32 D Q H <> S+ 0 0 99 -3,-0.7 4,-1.3 1,-0.3 -2,-0.2 0.791 103.6 55.1 -62.1 -28.1 25.0 42.0 15.0 148 33 D M H X S+ 0 0 19 -4,-1.9 4,-2.3 2,-0.2 3,-0.5 0.918 111.2 51.2 -78.5 -47.0 50.1 50.8 -12.4 173 58 D I H 3X S+ 0 0 5 -4,-2.5 4,-2.1 1,-0.3 -2,-0.2 0.834 105.3 59.0 -60.9 -31.6 47.9 51.0 -15.4 174 59 D T H 3X S+ 0 0 54 -4,-2.1 4,-2.1 2,-0.2 -1,-0.3 0.881 107.5 47.2 -64.2 -35.1 48.9 54.7 -15.7 175 60 D F H < S+ 0 0 20 -4,-2.6 3,-0.7 2,-0.2 -2,-0.2 0.914 106.9 48.9 -73.9 -46.8 55.2 53.0 -21.3 180 65 D V H >< S+ 0 0 30 -4,-2.3 3,-1.1 1,-0.3 6,-0.2 0.831 109.5 55.4 -63.5 -29.5 53.5 51.7 -24.5 181 66 D M H 3< S+ 0 0 109 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.776 107.3 50.4 -71.4 -26.4 53.4 55.4 -25.6 182 67 D E T << S+ 0 0 140 -3,-0.7 2,-0.4 -4,-0.7 -1,-0.2 0.210 83.1 122.3 -95.3 11.6 57.2 55.4 -25.2 183 68 D d <> - 0 0 11 -3,-1.1 4,-1.0 1,-0.1 3,-0.5 -0.660 50.6-158.3 -80.3 126.5 57.7 52.2 -27.2 184 69 D D T 4 S+ 0 0 117 -45,-1.6 -45,-0.2 -2,-0.4 -1,-0.1 0.738 86.1 72.2 -74.9 -24.0 60.0 52.7 -30.2 185 70 D A T 4 S+ 0 0 36 1,-0.2 -1,-0.2 -47,-0.2 -46,-0.1 0.845 99.6 47.0 -59.4 -37.0 58.6 49.7 -31.9 186 71 D e T 4 0 0 14 -3,-0.5 45,-1.1 -6,-0.2 -1,-0.2 0.899 360.0 360.0 -72.5 -45.1 55.4 51.6 -32.6 187 72 D G < 0 0 115 -4,-1.0 -3,-0.1 43,-0.1 -2,-0.1 0.743 360.0 360.0 89.8 360.0 57.1 54.7 -33.9 188 !* 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 0.0 189 27 E M 0 0 168 0, 0.0 -44,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.8 16.7 48.8 20.7 190 28 E D + 0 0 132 1,-0.1 0, 0.0 -45,-0.0 0, 0.0 0.520 360.0 98.6 -3.7 113.9 19.3 51.7 20.5 191 29 E L > + 0 0 27 -46,-0.0 4,-1.4 -45,-0.0 -1,-0.1 0.249 46.7 105.0 174.1 0.9 22.0 51.3 17.9 192 30 E A H > S+ 0 0 33 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.850 76.0 56.4 -68.2 -40.9 20.7 53.5 15.0 193 31 E P H > S+ 0 0 64 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.927 111.6 43.7 -59.7 -41.4 23.1 56.5 15.4 194 32 E Q H > S+ 0 0 88 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.832 111.6 54.1 -70.8 -35.3 26.2 54.2 15.1 195 33 E M H X S+ 0 0 16 -4,-1.4 4,-0.8 1,-0.2 -1,-0.2 0.772 104.2 55.3 -69.1 -29.2 24.7 52.3 12.2 196 34 E L H X S+ 0 0 13 -4,-1.6 4,-2.1 2,-0.2 3,-0.5 0.892 103.5 55.4 -70.4 -41.5 24.1 55.5 10.3 197 35 E R H X S+ 0 0 141 -4,-1.3 4,-2.2 1,-0.2 5,-0.2 0.920 105.7 51.0 -55.6 -50.3 27.8 56.4 10.6 198 36 E E H X S+ 0 0 25 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.744 111.1 49.9 -61.1 -27.7 28.9 53.1 9.1 199 37 E L H X S+ 0 0 9 -4,-0.8 4,-1.8 -3,-0.5 -1,-0.2 0.853 108.2 49.6 -80.8 -38.9 26.6 53.7 6.1 200 38 E Q H X S+ 0 0 93 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.894 113.4 48.8 -66.8 -36.8 27.8 57.3 5.4 201 39 E E H X S+ 0 0 64 -4,-2.2 4,-2.4 -5,-0.2 5,-0.3 0.873 106.5 56.8 -68.2 -36.8 31.3 55.9 5.5 202 40 E T H X S+ 0 0 15 -4,-1.1 4,-2.0 1,-0.2 -2,-0.2 0.876 110.9 43.5 -61.9 -35.8 30.2 53.1 3.1 203 41 E N H X S+ 0 0 20 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.690 110.8 54.2 -83.6 -20.2 29.0 55.8 0.6 204 42 E A H X S+ 0 0 44 -4,-1.3 4,-1.1 2,-0.2 -2,-0.2 0.908 113.5 42.3 -76.4 -44.9 32.1 58.0 1.1 205 43 E A H >X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 3,-1.0 0.954 116.6 46.6 -64.6 -50.9 34.4 55.0 0.3 206 44 E L H 3X S+ 0 0 18 -4,-2.0 4,-1.9 1,-0.3 -1,-0.2 0.831 104.5 64.9 -61.1 -29.6 32.2 53.8 -2.6 207 45 E Q H 3X S+ 0 0 128 -4,-1.0 4,-1.1 1,-0.2 -1,-0.3 0.856 105.9 43.0 -60.3 -36.8 32.2 57.5 -3.7 208 46 E D H X S+ 0 0 36 -4,-1.4 4,-1.6 2,-0.2 3,-1.3 0.996 109.0 48.6 -68.0 -65.8 43.7 50.6 -26.7 225 63 E N H 3X S+ 0 0 74 -4,-2.2 4,-1.2 1,-0.3 -2,-0.2 0.700 110.1 58.1 -45.5 -26.3 43.9 53.5 -29.2 226 64 E T H 3< S+ 0 0 29 -4,-1.1 -1,-0.3 2,-0.2 -2,-0.2 0.904 105.2 43.9 -75.4 -44.3 47.6 53.3 -28.7 227 65 E V H X< S+ 0 0 18 -4,-1.4 3,-0.5 -3,-1.3 6,-0.2 0.743 108.9 61.7 -74.7 -21.4 48.2 49.7 -29.8 228 66 E M H 3< S+ 0 0 74 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.917 109.3 37.0 -70.2 -46.9 45.9 50.2 -32.7 229 67 E E T 3< S+ 0 0 148 -4,-1.2 2,-0.8 5,-0.1 -1,-0.2 0.199 89.0 128.0 -91.2 16.9 47.9 52.9 -34.5 230 68 E e X - 0 0 9 -3,-0.5 3,-2.0 1,-0.1 4,-0.3 -0.663 55.3-149.0 -81.3 107.5 51.1 51.1 -33.4 231 69 E D T 3 S+ 0 0 105 -45,-1.1 -45,-0.2 -2,-0.8 -1,-0.1 0.387 92.6 66.4 -56.6 -0.3 53.3 50.6 -36.5 232 70 E A T 3 S+ 0 0 22 1,-0.1 -1,-0.3 -5,-0.1 -46,-0.1 0.808 101.3 45.7 -89.5 -37.0 54.7 47.4 -34.9 233 71 E a < 0 0 28 -3,-2.0 -190,-0.9 -6,-0.2 -2,-0.2 0.354 360.0 360.0 -86.7 5.3 51.4 45.6 -35.1 234 72 E G 0 0 106 -4,-0.3 -3,-0.1 -192,-0.1 -5,-0.1 -0.587 360.0 360.0-177.5 360.0 50.9 46.7 -38.7