==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 11-AUG-04 1X6I . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YGFY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.LIM,V.DOSEEVA,E.SARIKAYA DEMIRKAN,S.PULLALAREVU, . 176 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9327.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.8 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 . 12 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 2 3 0 0 2 0 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 . 1 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 0 A H 0 0 127 0, 0.0 3,-0.1 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 139.5 -1.8 53.7 18.2 2 1 A M - 0 0 49 1,-0.1 2,-0.3 43,-0.1 43,-0.1 -0.260 360.0 -96.2 -57.7 144.2 0.4 54.9 15.3 3 2 A D > - 0 0 98 1,-0.2 3,-1.7 2,-0.1 7,-0.2 -0.446 25.9-141.2 -68.1 127.8 0.7 52.5 12.4 4 3 A I T 3 S+ 0 0 15 1,-0.3 -1,-0.2 -2,-0.3 -2,-0.1 0.684 98.4 55.0 -65.0 -18.7 4.0 50.5 12.7 5 4 A N T 3 S+ 0 0 115 1,-0.1 2,-1.3 2,-0.0 -1,-0.3 0.503 81.6 88.5 -96.4 2.2 4.6 50.7 9.0 6 5 A N <> + 0 0 72 -3,-1.7 4,-2.1 1,-0.2 3,-0.4 -0.629 52.9 171.2 -98.9 77.1 4.4 54.5 8.6 7 6 A K H > S+ 0 0 78 -2,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.851 70.8 53.1 -60.5 -40.8 8.1 55.1 9.3 8 7 A A H > S+ 0 0 78 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.867 111.1 48.1 -67.6 -32.0 8.2 58.9 8.4 9 8 A R H > S+ 0 0 128 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.906 111.6 48.7 -73.0 -39.9 5.3 59.5 10.8 10 9 A I H X S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.916 106.6 58.2 -65.4 -38.4 6.9 57.5 13.7 11 10 A H H >< S+ 0 0 61 -4,-2.5 3,-0.7 1,-0.2 4,-0.5 0.919 105.1 50.4 -55.2 -45.2 10.2 59.5 13.0 12 11 A W H >< S+ 0 0 160 -4,-1.5 3,-1.6 1,-0.2 -1,-0.2 0.926 106.2 54.7 -59.5 -43.4 8.2 62.7 13.7 13 12 A A H 3< S+ 0 0 27 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.688 99.9 62.9 -64.1 -21.4 6.9 61.2 16.9 14 13 A C T << S+ 0 0 0 -4,-1.2 2,-0.8 -3,-0.7 -1,-0.3 0.588 76.7 99.3 -75.4 -18.7 10.6 60.6 18.0 15 14 A R < - 0 0 157 -3,-1.6 2,-0.1 -4,-0.5 7,-0.1 -0.690 61.7-177.9 -75.5 110.5 11.4 64.3 17.9 16 15 A R - 0 0 43 -2,-0.8 6,-0.1 2,-0.2 -2,-0.1 -0.448 39.7-107.1-106.6 176.2 11.2 65.2 21.7 17 16 A G S S+ 0 0 74 -2,-0.1 2,-0.4 1,-0.0 -2,-0.0 0.756 93.5 68.0 -68.7 -27.6 11.5 68.3 23.9 18 17 A M S >> S- 0 0 45 1,-0.1 4,-2.3 34,-0.0 3,-0.6 -0.830 72.0-136.5-119.1 136.6 14.8 67.4 25.4 19 18 A R H 3> S+ 0 0 195 -2,-0.4 4,-2.3 1,-0.3 5,-0.2 0.867 105.1 50.4 -50.5 -52.3 18.3 67.1 24.1 20 19 A E H 3> S+ 0 0 36 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.819 111.7 50.3 -62.9 -34.0 19.3 63.8 25.8 21 20 A L H <> S+ 0 0 2 -3,-0.6 4,-3.1 2,-0.2 5,-0.5 0.885 109.8 48.6 -71.3 -41.5 16.1 62.2 24.5 22 21 A D H X S+ 0 0 40 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.898 109.4 53.3 -66.4 -36.5 16.6 63.3 20.9 23 22 A I H < S+ 0 0 65 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.744 120.6 34.3 -62.9 -29.6 20.3 62.0 21.1 24 23 A S H X S+ 0 0 9 -4,-0.8 4,-1.2 -3,-0.3 -2,-0.2 0.887 121.9 36.8 -91.7 -54.8 18.9 58.7 22.2 25 24 A I H X S+ 0 0 2 -4,-3.1 4,-2.5 2,-0.2 -3,-0.2 0.918 111.6 51.6 -79.8 -44.2 15.6 58.0 20.5 26 25 A M H X S+ 0 0 16 -4,-0.9 4,-2.6 -5,-0.5 5,-0.2 0.938 113.4 43.7 -67.6 -45.2 15.9 59.4 17.1 27 26 A P H > S+ 0 0 36 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.870 111.6 55.4 -65.2 -34.2 19.2 57.6 16.2 28 27 A F H X>S+ 0 0 0 -4,-1.2 4,-2.5 2,-0.2 5,-0.7 0.949 110.9 45.8 -58.3 -47.5 17.8 54.4 17.7 29 28 A F H X5S+ 0 0 9 -4,-2.5 4,-1.6 1,-0.2 5,-0.4 0.957 113.2 48.4 -58.7 -50.1 14.8 54.7 15.4 30 29 A E H <5S+ 0 0 103 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.861 125.5 27.3 -63.2 -35.8 16.9 55.5 12.3 31 30 A H H <5S+ 0 0 125 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.640 132.3 27.0-102.6 -15.9 19.3 52.6 12.9 32 31 A E H ><5S+ 0 0 26 -4,-2.5 3,-1.8 -5,-0.2 4,-0.4 0.572 88.8 88.4-124.8 -20.1 17.3 50.0 14.8 33 32 A Y G >< - 0 0 58 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.320 36.1-102.2 -70.1 166.8 9.5 42.5 15.4 38 37 A D H > S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.886 125.3 51.8 -60.0 -38.3 5.9 43.9 14.9 39 38 A D H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 110.7 48.4 -64.6 -41.5 5.3 43.4 18.7 40 39 A E H > S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.897 109.7 52.6 -66.1 -40.3 8.5 45.3 19.4 41 40 A K H X S+ 0 0 25 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.919 108.3 50.2 -59.0 -45.1 7.4 48.1 17.0 42 41 A R H X S+ 0 0 120 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.898 111.7 48.7 -60.5 -42.0 4.0 48.4 18.7 43 42 A I H X S+ 0 0 13 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.917 108.6 52.8 -63.8 -43.3 5.8 48.7 22.1 44 43 A F H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.918 109.1 50.0 -56.9 -45.6 8.2 51.3 20.8 45 44 A I H X S+ 0 0 5 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.909 109.9 50.5 -62.2 -40.6 5.2 53.4 19.6 46 45 A R H >< S+ 0 0 76 -4,-2.0 3,-1.1 1,-0.2 4,-0.3 0.894 106.7 55.7 -63.2 -39.1 3.6 53.0 23.0 47 46 A L H >< S+ 0 0 3 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.898 100.3 59.0 -59.0 -39.3 6.8 54.2 24.6 48 47 A L H 3< S+ 0 0 14 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.725 95.5 64.3 -64.4 -20.1 6.7 57.3 22.5 49 48 A E T << S+ 0 0 120 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.571 84.9 98.5 -79.4 -10.2 3.3 58.2 24.1 50 49 A C S < S- 0 0 26 -3,-1.9 2,-0.2 -4,-0.3 -3,-0.0 -0.338 85.7 -96.2 -73.8 159.3 5.0 58.5 27.5 51 50 A D > - 0 0 108 1,-0.1 4,-2.4 -2,-0.1 3,-0.4 -0.470 29.9-115.6 -76.8 150.6 6.0 61.9 28.9 52 51 A D H > S+ 0 0 35 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.850 112.1 55.9 -58.5 -44.5 9.5 63.2 28.5 53 52 A P H > S+ 0 0 89 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.911 111.3 44.8 -58.2 -39.4 10.4 63.3 32.2 54 53 A D H > S+ 0 0 54 -3,-0.4 4,-2.9 2,-0.2 5,-0.3 0.938 113.1 50.4 -64.6 -47.0 9.5 59.6 32.5 55 54 A L H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.909 112.7 47.4 -57.9 -43.3 11.4 58.7 29.3 56 55 A F H X S+ 0 0 42 -4,-2.8 4,-2.1 2,-0.2 6,-0.3 0.950 111.6 49.5 -65.5 -47.4 14.4 60.6 30.6 57 56 A N H <>S+ 0 0 55 -4,-2.4 5,-2.8 -5,-0.3 -2,-0.2 0.941 115.7 44.3 -53.8 -46.0 14.3 58.9 34.0 58 57 A W H ><5S+ 0 0 13 -4,-2.9 3,-1.5 1,-0.2 -2,-0.2 0.926 113.0 47.8 -70.8 -42.9 14.0 55.5 32.4 59 58 A L H 3<5S+ 0 0 11 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.815 114.5 49.3 -67.1 -25.7 16.7 55.9 29.8 60 59 A M T 3<5S- 0 0 9 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.218 116.2-116.3 -91.8 5.5 19.0 57.3 32.6 61 60 A N T < 5 + 0 0 4 -3,-1.5 2,-1.7 1,-0.2 113,-0.3 0.688 64.3 147.6 62.4 25.8 18.2 54.3 34.8 62 61 A H S S- 0 0 56 110,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.760 73.0-151.6 -86.1 114.6 5.0 48.0 32.5 68 67 A A H > S+ 0 0 70 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.799 94.3 56.0 -61.4 -33.9 7.4 45.2 31.6 69 68 A E H > S+ 0 0 101 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.936 110.0 45.7 -62.5 -44.8 7.0 45.7 27.9 70 69 A L H > S+ 0 0 11 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.900 111.5 52.5 -64.0 -39.9 8.1 49.3 28.3 71 70 A E H X S+ 0 0 32 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.933 109.2 50.2 -59.2 -47.1 11.0 48.2 30.5 72 71 A M H X S+ 0 0 73 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.923 112.7 46.6 -57.2 -44.2 12.1 45.7 27.9 73 72 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.915 109.5 52.2 -69.8 -42.5 12.0 48.4 25.2 74 73 A V H X S+ 0 0 5 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.942 112.0 48.1 -55.7 -45.3 13.9 50.9 27.3 75 74 A R H X S+ 0 0 99 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.863 109.2 52.9 -65.7 -34.2 16.6 48.3 27.9 76 75 A L H X S+ 0 0 28 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.914 108.5 49.7 -65.7 -44.8 16.7 47.5 24.2 77 76 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.942 112.2 48.7 -56.9 -47.0 17.2 51.1 23.3 78 77 A Q H X S+ 0 0 9 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.951 113.1 47.1 -59.5 -48.8 20.0 51.4 25.8 79 78 A T H X S+ 0 0 46 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.931 114.9 44.2 -58.7 -52.5 21.7 48.2 24.6 80 79 A R H X S+ 0 0 66 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.913 115.3 48.5 -65.3 -39.7 21.6 49.1 20.9 81 80 A N H X S+ 0 0 7 -4,-2.6 4,-2.1 -5,-0.3 71,-1.0 0.905 108.9 53.0 -67.2 -37.8 22.7 52.7 21.5 82 81 A R H < S+ 0 0 17 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.874 113.9 43.6 -63.2 -38.6 25.6 51.6 23.7 83 82 A E H < S+ 0 0 126 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.683 118.3 42.9 -80.8 -21.6 26.8 49.3 20.9 84 83 A R H < S+ 0 0 77 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.716 99.2 82.4 -96.1 -26.5 26.3 51.7 18.0 85 84 A G S < S- 0 0 16 -4,-2.1 68,-0.2 65,-0.3 67,-0.1 -0.050 95.3 -53.9 -78.1-178.5 27.7 54.9 19.6 86 85 A P - 0 0 66 0, 0.0 67,-1.7 0, 0.0 2,-0.8 -0.302 41.8-138.9 -62.3 132.4 31.3 56.2 19.9 87 86 A V E -b 153 0B 93 65,-0.2 2,-0.4 -3,-0.1 65,-0.1 -0.847 31.6-156.9 -89.0 108.5 33.9 53.8 21.5 88 87 A A E b 154 0B 21 65,-2.4 67,-2.2 -2,-0.8 68,-0.4 -0.767 360.0 360.0-104.7 131.6 35.8 56.4 23.6 89 88 A I 0 0 203 -2,-0.4 -1,-0.0 65,-0.2 -2,-0.0 -0.572 360.0 360.0 -89.5 360.0 39.3 56.0 24.9 90 !* 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 91 201 B M 0 0 142 0, 0.0 2,-1.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-132.3 44.5 52.0 44.9 92 202 B D + 0 0 93 1,-0.2 3,-0.1 2,-0.1 7,-0.0 -0.542 360.0 151.0 -81.3 92.2 42.6 53.7 47.8 93 203 B I + 0 0 13 -2,-1.4 -1,-0.2 1,-0.1 3,-0.0 0.459 65.6 62.1 -96.1 -2.3 39.3 51.8 48.0 94 204 B N S S+ 0 0 133 1,-0.1 2,-1.9 -3,-0.1 3,-0.2 0.705 75.0 86.0 -97.8 -22.9 38.9 52.4 51.7 95 205 B N > + 0 0 72 1,-0.2 4,-2.0 2,-0.1 3,-0.5 -0.563 50.0 170.7 -84.5 83.0 38.7 56.2 52.0 96 206 B K H > S+ 0 0 80 -2,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.790 70.1 62.1 -66.6 -28.6 35.0 56.5 51.4 97 207 B A H > S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.914 108.9 41.7 -62.8 -41.4 34.9 60.2 52.4 98 208 B R H > S+ 0 0 152 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.884 114.2 51.1 -74.2 -35.7 37.2 61.0 49.5 99 209 B I H X S+ 0 0 10 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.940 109.6 52.0 -64.4 -42.0 35.4 58.7 47.1 100 210 B H H >< S+ 0 0 64 -4,-2.8 3,-0.8 1,-0.2 4,-0.4 0.936 109.0 49.6 -56.2 -51.5 32.1 60.3 48.1 101 211 B W H >< S+ 0 0 153 -4,-1.9 3,-1.7 1,-0.2 -1,-0.2 0.911 106.8 55.5 -56.8 -40.5 33.6 63.8 47.3 102 212 B A H 3< S+ 0 0 27 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.706 97.4 64.4 -69.1 -18.8 34.8 62.5 43.9 103 213 B C T << S+ 0 0 0 -4,-1.1 2,-0.9 -3,-0.8 12,-0.4 0.599 79.8 88.8 -74.8 -15.9 31.3 61.5 43.1 104 214 B R S < S- 0 0 169 -3,-1.7 2,-0.2 -4,-0.4 4,-0.1 -0.810 75.7-163.6 -80.0 103.3 30.3 65.2 43.2 105 215 B R - 0 0 38 -2,-0.9 -2,-0.1 2,-0.3 6,-0.1 -0.490 34.3-119.3 -94.5 162.2 31.0 66.0 39.6 106 216 B G S S+ 0 0 80 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 0.882 106.7 64.9 -59.9 -40.1 31.4 69.3 37.7 107 217 B M S > S- 0 0 50 1,-0.1 3,-1.6 2,-0.0 -2,-0.3 -0.789 70.9-161.4 -83.5 115.7 28.4 68.2 35.6 108 218 B R G > S+ 0 0 194 -2,-0.7 3,-1.6 1,-0.3 4,-0.4 0.628 85.0 79.6 -75.5 -10.7 25.2 68.0 37.8 109 219 B E G > S+ 0 0 82 1,-0.2 3,-0.5 2,-0.1 -1,-0.3 0.762 89.2 59.0 -53.6 -28.7 23.6 65.9 35.1 110 220 B L G X> S+ 0 0 0 -3,-1.6 4,-2.2 1,-0.2 3,-0.7 0.536 82.2 88.3 -85.0 -3.6 25.7 63.2 36.8 111 221 B D G <4 S+ 0 0 71 -3,-1.6 -1,-0.2 1,-0.3 4,-0.2 0.769 82.5 52.7 -64.0 -39.5 24.0 63.7 40.2 112 222 B I G <4 S+ 0 0 65 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.774 120.4 32.6 -70.9 -21.4 21.2 61.3 39.8 113 223 B S T <> S+ 0 0 3 -3,-0.7 4,-1.4 -4,-0.2 -2,-0.2 0.916 115.7 36.9-103.3 -54.8 23.5 58.5 38.9 114 224 B I H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.944 113.1 46.3 -80.7 -50.5 27.0 58.4 40.5 115 225 B M H > S+ 0 0 21 -5,-0.4 4,-2.9 -12,-0.4 5,-0.2 0.932 114.7 47.0 -60.8 -48.6 26.5 59.6 44.1 116 226 B P H > S+ 0 0 37 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.886 110.5 53.4 -63.5 -35.8 23.5 57.4 44.8 117 227 B F H X>S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 5,-0.6 0.948 112.4 45.5 -57.1 -50.4 25.2 54.4 43.3 118 228 B F H X5S+ 0 0 10 -4,-2.5 4,-1.5 1,-0.2 5,-0.3 0.957 113.5 48.7 -56.9 -49.5 28.1 55.0 45.6 119 229 B E H <5S+ 0 0 109 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.822 125.7 26.7 -64.0 -32.6 26.0 55.6 48.7 120 230 B H H <5S+ 0 0 126 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.643 132.1 27.7-105.4 -18.3 23.8 52.4 48.1 121 231 B E H ><5S+ 0 0 25 -4,-2.6 3,-1.3 -5,-0.3 4,-0.4 0.585 87.4 91.4-122.5 -18.9 26.1 50.0 46.2 122 232 B Y G >< - 0 0 55 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.287 35.4-102.4 -68.9 168.1 34.5 43.4 45.2 127 237 B D H > S+ 0 0 93 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.897 125.9 51.1 -60.4 -41.0 37.9 44.9 45.7 128 238 B D H > S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 110.4 48.1 -64.3 -44.1 38.5 44.7 42.0 129 239 B E H > S+ 0 0 51 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.895 110.3 52.2 -60.7 -42.8 35.2 46.4 41.3 130 240 B K H X S+ 0 0 31 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.922 109.0 50.1 -60.3 -42.1 36.0 49.1 43.8 131 241 B R H X S+ 0 0 100 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.903 111.7 48.1 -65.1 -37.5 39.3 49.7 42.0 132 242 B I H X S+ 0 0 11 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.913 109.1 53.5 -70.3 -39.7 37.6 49.9 38.7 133 243 B F H X S+ 0 0 1 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.931 108.4 49.7 -58.0 -44.8 35.0 52.4 40.1 134 244 B I H X S+ 0 0 17 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.899 110.6 50.3 -63.3 -37.8 37.7 54.7 41.4 135 245 B R H >< S+ 0 0 78 -4,-1.9 3,-1.0 1,-0.2 4,-0.4 0.910 107.5 53.9 -63.7 -40.3 39.3 54.5 37.9 136 246 B L H >< S+ 0 0 5 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.904 101.0 60.0 -60.9 -38.2 36.0 55.4 36.3 137 247 B L H 3< S+ 0 0 13 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.715 96.7 61.7 -65.2 -20.6 35.7 58.5 38.6 138 248 B E T << S+ 0 0 147 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.574 85.1 101.5 -80.7 -8.6 39.0 59.8 37.0 139 249 B C S < S- 0 0 26 -3,-1.9 2,-0.2 -4,-0.4 -3,-0.0 -0.281 86.1 -93.6 -68.8 159.1 37.3 59.9 33.6 140 250 B D > - 0 0 113 1,-0.1 4,-2.3 4,-0.0 3,-0.5 -0.493 30.4-119.6 -73.5 147.7 36.1 63.2 32.2 141 251 B D H > S+ 0 0 27 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.848 109.8 58.2 -60.8 -41.3 32.5 64.2 32.8 142 252 B P H > S+ 0 0 85 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.920 110.8 45.0 -57.5 -38.0 31.5 64.4 29.1 143 253 B D H > S+ 0 0 40 -3,-0.5 4,-3.0 2,-0.2 5,-0.2 0.945 112.8 49.6 -69.8 -47.4 32.6 60.8 28.7 144 254 B L H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.910 112.8 47.4 -56.7 -43.1 30.8 59.6 31.9 145 255 B F H X S+ 0 0 14 -4,-2.9 4,-1.6 2,-0.2 6,-0.2 0.936 113.0 47.9 -68.0 -44.2 27.6 61.4 30.9 146 256 B N H <>S+ 0 0 50 -4,-2.2 5,-2.9 -5,-0.3 4,-0.3 0.937 114.3 47.3 -55.8 -48.3 27.7 59.9 27.4 147 257 B W H ><5S+ 0 0 6 -4,-3.0 3,-1.5 1,-0.2 -2,-0.2 0.915 109.4 51.6 -65.3 -43.4 28.4 56.4 28.7 148 258 B L H 3<5S+ 0 0 9 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.827 113.8 45.1 -66.1 -26.7 25.7 56.5 31.4 149 259 B M T 3<5S- 0 0 19 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.338 118.6-112.5 -96.4 10.6 23.2 57.6 28.7 150 260 B N T < 5 + 0 0 3 -3,-1.5 2,-1.7 -4,-0.3 -65,-0.3 0.709 65.2 149.2 64.5 26.5 24.5 54.9 26.3 151 261 B H S S- 0 0 57 -68,-0.4 4,-2.5 1,-0.1 3,-0.2 -0.696 74.5-151.7 -81.2 116.8 38.2 49.8 28.1 157 267 B A H > S+ 0 0 72 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.828 93.8 56.2 -66.0 -32.9 36.1 46.7 28.9 158 268 B E H > S+ 0 0 91 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.933 110.6 44.8 -60.4 -46.0 36.5 47.1 32.7 159 269 B L H > S+ 0 0 9 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.915 111.6 53.7 -63.7 -41.3 35.1 50.6 32.5 160 270 B E H X S+ 0 0 25 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.937 109.6 47.5 -56.4 -50.2 32.3 49.4 30.2 161 271 B M H X S+ 0 0 75 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.903 112.2 50.3 -56.9 -44.9 31.3 46.7 32.7 162 272 B M H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.921 108.8 50.4 -65.9 -44.3 31.3 49.2 35.6 163 273 B V H X S+ 0 0 6 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.931 112.2 48.9 -54.5 -45.8 29.1 51.7 33.7 164 274 B R H X S+ 0 0 97 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.875 109.2 52.1 -65.6 -34.8 26.7 48.8 33.0 165 275 B L H X S+ 0 0 22 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.897 108.2 51.2 -67.3 -41.3 26.7 47.8 36.6 166 276 B I H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.937 111.6 48.8 -57.3 -46.9 25.9 51.3 37.7 167 277 B Q H X S+ 0 0 6 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.920 112.6 46.8 -56.9 -50.7 23.0 51.3 35.2 168 278 B T H X S+ 0 0 41 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.921 115.1 44.7 -60.3 -49.8 21.7 47.9 36.4 169 279 B R H X S+ 0 0 61 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.906 113.5 50.0 -63.9 -41.0 21.9 48.8 40.1 170 280 B N H X S+ 0 0 7 -4,-2.5 4,-2.2 -5,-0.3 -107,-1.0 0.906 110.3 51.3 -64.3 -39.7 20.3 52.3 39.6 171 281 B R H < S+ 0 0 22 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.851 112.9 45.2 -62.6 -40.6 17.5 50.7 37.6 172 282 B E H < S+ 0 0 137 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.716 117.3 43.9 -75.9 -24.0 16.7 48.2 40.3 173 283 B R H < S+ 0 0 80 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.793 99.8 82.0 -95.1 -28.6 16.9 50.7 43.1 174 284 B G S < S- 0 0 19 -4,-2.2 -111,-0.1 -113,-0.3 -110,-0.1 0.006 92.0 -63.6 -76.9 179.0 15.0 53.6 41.6 175 285 B P - 0 0 71 0, 0.0 -111,-1.8 0, 0.0 2,-0.7 -0.317 36.9-134.8 -69.9 139.8 11.2 54.2 41.4 176 286 B V B a 64 0A 91 -113,-0.2 -113,-0.1 -3,-0.1 -4,-0.0 -0.876 360.0 360.0 -92.9 109.6 8.9 51.9 39.4 177 287 B A 0 0 66 -113,-2.2 -111,-2.7 -2,-0.7 -110,-0.4 -0.727 360.0 360.0-104.5 360.0 6.7 54.4 37.5