==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 10-NOV-05 2D68 . COMPND 2 MOLECULE: FOP; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.MIKOLAJKA . 152 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 73.7 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 . 6 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.9 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 1 0 0 4 2 0 0 2 0 0 0 0 2 0 0 0 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 58 A V 0 0 156 0, 0.0 2,-0.7 0, 0.0 40,-0.1 0.000 360.0 360.0 360.0 138.0 8.2 0.2 7.4 2 59 A N > - 0 0 45 38,-0.2 4,-2.9 1,-0.2 5,-0.1 -0.784 360.0-166.1 -90.7 109.9 8.0 4.0 7.5 3 60 A E H > S+ 0 0 94 -2,-0.7 4,-2.4 2,-0.2 5,-0.2 0.869 88.3 49.2 -68.5 -41.3 10.1 5.4 4.6 4 61 A S H > S+ 0 0 70 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.931 117.8 43.7 -60.3 -45.4 10.3 9.1 5.8 5 62 A L H > S+ 0 0 2 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.873 109.9 55.2 -67.9 -40.5 11.3 7.7 9.2 6 63 A K H X S+ 0 0 127 -4,-2.9 4,-1.0 2,-0.2 -2,-0.2 0.937 110.5 45.3 -56.4 -48.4 13.8 5.2 7.7 7 64 A K H >< S+ 0 0 138 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.927 113.5 51.4 -61.9 -43.6 15.6 8.0 5.8 8 65 A F H >< S+ 0 0 19 -4,-2.0 3,-1.6 1,-0.3 6,-0.3 0.896 107.0 51.8 -58.4 -47.5 15.5 10.1 9.0 9 66 A L H 3< S+ 0 0 39 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.691 102.1 62.4 -64.5 -20.6 17.0 7.3 11.1 10 67 A N T << S+ 0 0 148 -4,-1.0 2,-0.3 -3,-0.7 -1,-0.3 0.219 90.8 85.6 -90.6 11.9 19.8 7.0 8.6 11 68 A T S <> S- 0 0 68 -3,-1.6 4,-2.3 1,-0.1 5,-0.2 -0.811 84.2-123.5-106.1 153.8 21.0 10.6 9.3 12 69 A K H > S+ 0 0 123 -2,-0.3 4,-1.8 2,-0.2 5,-0.1 0.965 113.4 40.1 -58.7 -53.5 23.4 11.5 12.1 13 70 A D H > S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.886 112.8 57.4 -67.6 -34.8 21.0 14.0 13.7 14 71 A G H > S+ 0 0 0 -6,-0.3 4,-2.7 1,-0.2 5,-0.2 0.915 105.6 48.6 -61.8 -44.6 18.0 11.7 13.1 15 72 A R H X S+ 0 0 94 -4,-2.3 4,-2.5 -7,-0.3 31,-0.3 0.907 111.6 50.7 -62.4 -41.0 19.5 8.8 15.1 16 73 A L H X S+ 0 0 23 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.931 110.8 49.1 -61.9 -45.0 20.3 11.2 17.9 17 74 A V H X S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.950 113.0 45.8 -59.7 -50.1 16.7 12.5 18.0 18 75 A A H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.903 111.7 52.4 -62.7 -38.1 15.2 9.0 18.0 19 76 A S H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.887 108.8 50.8 -65.2 -37.7 17.6 7.9 20.7 20 77 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 49,-0.3 0.887 109.9 49.5 -64.9 -40.4 16.6 10.9 22.8 21 78 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.958 112.9 46.7 -63.1 -50.2 12.9 10.0 22.4 22 79 A A H X S+ 0 0 9 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.905 111.1 52.0 -59.1 -40.8 13.5 6.4 23.4 23 80 A E H X S+ 0 0 12 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.876 107.8 52.8 -65.1 -35.9 15.6 7.5 26.4 24 81 A F H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.939 109.7 48.0 -61.6 -45.8 12.7 9.8 27.5 25 82 A L H <>S+ 0 0 0 -4,-2.2 5,-2.9 1,-0.2 -2,-0.2 0.915 113.6 47.5 -62.2 -42.1 10.3 6.9 27.4 26 83 A Q H ><5S+ 0 0 115 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.898 106.1 58.6 -64.4 -41.2 12.7 4.7 29.3 27 84 A F H 3<5S+ 0 0 57 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.854 112.2 38.8 -61.5 -36.5 13.3 7.3 31.9 28 85 A F T 3<5S- 0 0 4 -4,-1.6 -1,-0.3 -3,-0.1 -2,-0.2 0.190 112.3-116.2-100.2 17.6 9.6 7.6 32.9 29 86 A N T < 5 + 0 0 107 -3,-1.7 2,-2.0 1,-0.2 3,-0.3 0.881 51.5 166.3 50.3 45.9 9.1 3.8 32.6 30 87 A L >< + 0 0 0 -5,-2.9 4,-2.3 1,-0.2 -1,-0.2 -0.512 10.2 158.1 -88.3 68.8 6.6 4.3 29.7 31 88 A D H > + 0 0 94 -2,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.813 64.3 51.0 -75.1 -32.8 6.9 0.6 29.0 32 89 A F H > S+ 0 0 155 -3,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.905 111.3 50.6 -69.1 -38.4 3.6 0.1 27.1 33 90 A T H >> S+ 0 0 0 1,-0.2 4,-2.9 79,-0.2 3,-0.7 0.925 109.6 50.6 -61.7 -43.7 4.6 3.0 24.9 34 91 A L H 3X S+ 0 0 13 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.856 102.0 61.9 -60.9 -36.2 8.0 1.4 24.3 35 92 A A H 3< S+ 0 0 59 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.787 115.5 32.4 -62.3 -30.2 6.3 -1.9 23.4 36 93 A V H S+ 0 0 91 -4,-2.4 5,-1.5 1,-0.2 4,-0.8 0.960 115.7 32.7 -56.4 -58.6 9.9 -0.4 18.9 39 96 A P H 45S+ 0 0 90 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.861 116.2 56.3 -67.8 -31.6 7.9 -2.2 16.2 40 97 A E H <5S+ 0 0 43 -4,-2.4 -38,-0.2 1,-0.2 -2,-0.2 0.829 117.5 35.3 -71.2 -28.3 6.2 1.0 14.8 41 98 A T H <5S- 0 0 5 -4,-2.1 -1,-0.2 -3,-0.2 -3,-0.1 0.459 103.5-126.8 -98.5 -5.0 9.7 2.6 14.2 42 99 A S T <5 0 0 78 -4,-0.8 -4,-0.1 -3,-0.4 -2,-0.1 0.810 360.0 360.0 57.2 32.6 11.5 -0.6 13.3 43 100 A T < 0 0 64 -5,-1.5 -1,-0.2 -6,-0.3 -2,-0.1 -0.870 360.0 360.0-104.2 360.0 14.1 0.2 15.9 44 ! 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 45 104 A L 0 0 72 0, 0.0 2,-0.3 0, 0.0 -29,-0.1 0.000 360.0 360.0 360.0 169.1 19.1 3.0 19.5 46 105 A E - 0 0 56 -31,-0.3 -23,-0.1 1,-0.1 -24,-0.0 -0.501 360.0-131.9 -74.1 127.2 21.9 4.6 21.5 47 106 A G > - 0 0 41 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.167 31.5 -92.2 -71.9 170.1 21.7 4.0 25.3 48 107 A R H > S+ 0 0 50 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.837 119.4 49.8 -57.7 -47.5 22.0 6.8 27.8 49 108 A E H > S+ 0 0 161 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.938 117.6 40.7 -56.5 -51.2 25.8 6.8 28.5 50 109 A N H > S+ 0 0 59 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.872 115.6 52.5 -65.2 -37.6 26.7 6.8 24.8 51 110 A L H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.901 107.2 50.2 -66.8 -43.8 24.0 9.4 24.1 52 111 A A H <>S+ 0 0 5 -4,-2.8 5,-2.7 1,-0.2 4,-0.4 0.936 111.9 49.4 -61.0 -43.5 25.2 11.8 26.8 53 112 A R H ><5S+ 0 0 153 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.934 109.9 50.7 -58.6 -45.4 28.7 11.6 25.4 54 113 A D H 3<5S+ 0 0 78 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.838 113.3 46.5 -62.6 -29.7 27.4 12.2 21.9 55 114 A L T 3<5S- 0 0 13 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.345 112.8-116.3 -97.4 3.1 25.5 15.3 23.1 56 115 A G T < 5 + 0 0 54 -3,-1.5 2,-0.6 -4,-0.4 -3,-0.2 0.820 64.8 148.1 66.2 31.2 28.4 16.7 25.1 57 116 A I < - 0 0 8 -5,-2.7 2,-0.7 -6,-0.2 -1,-0.2 -0.891 39.2-150.5-102.5 120.2 26.4 16.2 28.4 58 117 A I - 0 0 148 -2,-0.6 2,-0.2 -3,-0.1 5,-0.1 -0.829 22.7-127.3 -91.7 116.4 28.5 15.5 31.4 59 118 A E + 0 0 76 -2,-0.7 2,-0.3 -10,-0.1 -1,-0.0 -0.473 48.3 139.3 -70.2 128.9 26.4 13.4 33.8 60 119 A A >> - 0 0 42 -2,-0.2 4,-2.1 1,-0.0 3,-2.0 -0.869 67.8 -68.2-153.1-176.7 26.3 14.8 37.3 61 120 A E T 34 S+ 0 0 177 1,-0.3 4,-0.5 -2,-0.3 -2,-0.0 0.843 128.3 52.9 -50.8 -37.5 23.9 15.4 40.3 62 121 A G T 34 S+ 0 0 53 1,-0.2 -1,-0.3 2,-0.1 -3,-0.1 0.544 116.4 36.1 -80.3 -9.0 22.0 18.0 38.3 63 122 A T T X4 S+ 0 0 12 -3,-2.0 3,-1.7 2,-0.1 -2,-0.2 0.673 96.7 75.3-112.9 -28.0 21.4 15.8 35.3 64 123 A V T 3< S+ 0 0 84 -4,-2.1 -2,-0.1 1,-0.3 -3,-0.1 0.730 89.2 62.4 -63.9 -22.1 20.8 12.2 36.7 65 124 A G T 3 S+ 0 0 68 -4,-0.5 -1,-0.3 2,-0.1 -2,-0.1 0.368 105.8 43.9 -88.9 3.8 17.3 13.1 37.9 66 125 A G S < S- 0 0 2 -3,-1.7 5,-0.0 18,-0.0 2,-0.0 -0.920 92.9 -87.1-139.3 167.6 15.8 13.9 34.5 67 126 A P >> - 0 0 3 0, 0.0 3,-1.5 0, 0.0 4,-0.8 -0.369 45.4-110.6 -68.6 156.5 15.8 12.5 30.9 68 127 A L H >> S+ 0 0 1 1,-0.3 4,-1.6 2,-0.2 3,-0.8 0.861 117.0 65.4 -60.0 -33.9 18.7 13.7 28.7 69 128 A L H 3> S+ 0 0 0 -49,-0.3 4,-2.3 1,-0.3 -1,-0.3 0.803 93.9 62.1 -57.4 -28.2 16.2 15.8 26.7 70 129 A L H <> S+ 0 0 12 -3,-1.5 4,-2.8 2,-0.2 -1,-0.3 0.890 100.3 51.4 -64.6 -39.5 15.6 17.9 29.8 71 130 A E H < S+ 0 0 7 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.893 110.6 56.3 -67.1 -38.6 15.9 22.1 26.9 74 133 A R H 3< S+ 0 0 123 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.850 115.3 38.6 -57.9 -35.1 17.2 23.6 30.2 75 134 A R H 3< 0 0 139 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.375 360.0 360.0-104.2 2.3 20.3 24.9 28.3 76 135 A W << 0 0 108 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.1 0.940 360.0 360.0 -59.9 360.0 18.5 26.0 25.1 77 !* 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 78 59 B N > 0 0 103 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 74.3 3.6 8.0 37.9 79 60 B E H > + 0 0 108 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.821 360.0 61.6 -63.3 -34.5 4.4 10.9 40.3 80 61 B S H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.938 109.7 40.8 -59.4 -47.8 7.8 11.5 38.7 81 62 B L H > S+ 0 0 4 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.884 112.6 54.8 -67.5 -39.9 6.2 12.2 35.3 82 63 B K H X S+ 0 0 141 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.932 110.9 45.1 -59.5 -46.3 3.4 14.3 36.9 83 64 B K H < S+ 0 0 140 -4,-2.7 3,-0.3 2,-0.2 -1,-0.2 0.888 113.0 52.2 -63.0 -40.0 5.9 16.5 38.7 84 65 B F H >< S+ 0 0 18 -4,-1.9 3,-1.7 -5,-0.2 7,-0.4 0.928 108.7 48.8 -62.5 -47.7 8.0 16.7 35.5 85 66 B L H 3< S+ 0 0 24 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.664 101.4 65.8 -67.6 -17.0 4.9 17.8 33.4 86 67 B N T 3< S+ 0 0 144 -4,-1.0 2,-0.3 -3,-0.3 -1,-0.3 0.352 91.2 80.5 -87.8 7.2 4.1 20.4 36.1 87 68 B T S <> S- 0 0 66 -3,-1.7 4,-2.5 1,-0.1 5,-0.2 -0.856 83.9-128.8-106.3 148.1 7.4 22.2 35.1 88 69 B K H > S+ 0 0 94 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.942 110.2 44.7 -58.4 -48.8 7.6 24.5 32.1 89 70 B D H > S+ 0 0 53 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.896 113.5 51.0 -64.4 -39.7 10.8 22.8 30.8 90 71 B G H > S+ 0 0 0 -6,-0.3 4,-2.8 2,-0.2 5,-0.2 0.905 108.8 49.3 -66.0 -43.2 9.3 19.3 31.4 91 72 B R H X S+ 0 0 88 -4,-2.5 4,-2.6 -7,-0.4 -1,-0.2 0.898 111.6 50.9 -63.6 -37.5 6.0 20.1 29.6 92 73 B L H X S+ 0 0 16 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.939 110.2 49.3 -63.9 -46.8 8.1 21.4 26.7 93 74 B V H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.957 113.9 45.1 -53.9 -53.2 10.2 18.2 26.6 94 75 B A H X S+ 0 0 2 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.910 111.1 53.0 -63.2 -40.4 7.2 16.0 26.6 95 76 B S H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.893 107.8 52.0 -59.9 -39.6 5.4 18.1 24.0 96 77 B L H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 51,-0.3 0.878 108.9 50.4 -65.0 -38.4 8.5 17.8 21.7 97 78 B V H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.956 111.0 48.0 -62.7 -48.5 8.4 14.0 22.1 98 79 B A H X S+ 0 0 5 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.895 110.0 53.4 -58.5 -38.7 4.6 13.9 21.2 99 80 B E H X S+ 0 0 15 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.876 105.8 53.1 -66.7 -37.0 5.3 16.1 18.2 100 81 B F H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.937 109.9 48.1 -59.7 -46.0 8.0 13.7 17.0 101 82 B L H <>S+ 0 0 0 -4,-2.1 5,-2.9 1,-0.2 -2,-0.2 0.924 114.7 45.7 -61.4 -43.4 5.5 10.9 17.2 102 83 B Q H ><5S+ 0 0 108 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.925 107.1 58.5 -66.5 -42.0 2.9 12.9 15.3 103 84 B F H 3<5S+ 0 0 53 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.860 112.6 39.1 -54.2 -41.3 5.4 14.0 12.7 104 85 B F T 3<5S- 0 0 4 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.192 113.0-115.0 -98.4 17.1 6.2 10.4 11.7 105 86 B N T < 5 + 0 0 107 -3,-1.8 2,-2.0 1,-0.2 3,-0.3 0.870 53.9 163.2 52.3 41.9 2.6 9.2 11.9 106 87 B L >< + 0 0 0 -5,-2.9 4,-2.4 1,-0.2 -1,-0.2 -0.513 11.4 159.3 -86.7 68.2 3.5 6.9 14.8 107 88 B D H > + 0 0 91 -2,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.820 64.4 48.5 -72.9 -35.0 -0.2 6.7 15.6 108 89 B F H > S+ 0 0 152 -3,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.904 111.3 51.8 -72.4 -39.0 -0.3 3.5 17.6 109 90 B T H >> S+ 0 0 0 1,-0.2 4,-3.1 -73,-0.2 3,-0.8 0.939 110.8 48.2 -58.2 -45.9 2.6 4.8 19.7 110 91 B L H 3X S+ 0 0 18 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.892 104.0 61.2 -60.0 -38.7 0.7 8.0 20.3 111 92 B A H 3< S+ 0 0 61 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.756 115.3 33.3 -60.2 -29.5 -2.5 6.0 21.2 112 93 B V H S+ 0 0 43 -4,-2.6 5,-2.9 1,-0.2 4,-0.5 0.953 114.0 35.7 -61.4 -53.6 -1.4 9.6 25.7 115 96 B P H >45S+ 0 0 67 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.901 116.3 56.0 -66.6 -33.3 -3.1 7.4 28.4 116 97 B E H 3<5S+ 0 0 46 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.799 117.0 35.2 -68.9 -27.1 0.3 6.3 29.8 117 98 B T H 3<5S- 0 0 7 -4,-2.0 -1,-0.3 -3,-0.2 -3,-0.1 0.350 110.3-118.3-102.1 1.8 1.4 9.9 30.4 118 99 B S T <<5S+ 0 0 113 -3,-0.8 3,-0.1 -4,-0.5 -4,-0.1 0.920 78.4 124.9 57.6 43.3 -2.1 11.1 31.3 119 100 B T > < + 0 0 11 -5,-2.9 3,-2.3 -6,-0.2 4,-0.1 -0.192 14.0 138.4-122.5 40.8 -2.1 13.5 28.3 120 101 B L T 3 S+ 0 0 115 -6,-0.4 -1,-0.1 1,-0.3 -6,-0.1 0.806 72.3 57.6 -57.3 -28.8 -5.3 12.4 26.6 121 102 B Q T 3 S- 0 0 192 -3,-0.1 -1,-0.3 -7,-0.1 -2,-0.1 0.545 117.6-113.9 -78.0 -8.3 -6.1 16.1 25.9 122 103 B G < - 0 0 27 -3,-2.3 -1,-0.1 -8,-0.1 -2,-0.1 0.289 21.5-101.8 86.9 143.3 -2.8 16.4 24.0 123 104 B L - 0 0 27 1,-0.2 -31,-0.1 -4,-0.1 -32,-0.0 -0.179 62.9 -52.6 -84.5-174.6 0.3 18.5 24.8 124 105 B E - 0 0 63 -33,-0.2 -1,-0.2 1,-0.1 -25,-0.1 -0.317 64.4-109.4 -66.0 144.9 1.2 21.8 23.1 125 106 B G > - 0 0 43 -3,-0.1 4,-2.6 1,-0.1 3,-0.4 -0.261 27.6-101.2 -74.4 161.3 1.2 21.9 19.3 126 107 B R H > S+ 0 0 38 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.849 120.4 45.5 -44.4 -50.4 4.3 22.1 17.0 127 108 B E H > S+ 0 0 92 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.852 110.5 54.0 -74.8 -28.7 3.9 25.9 16.3 128 109 B N H > S+ 0 0 58 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.941 111.9 46.2 -60.1 -49.0 3.3 26.7 19.9 129 110 B L H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.918 110.4 51.7 -62.9 -43.4 6.5 24.9 20.7 130 111 B A H X>S+ 0 0 2 -4,-2.6 5,-2.1 1,-0.2 4,-1.1 0.924 109.5 50.4 -60.7 -43.8 8.4 26.6 17.9 131 112 B R H ><5S+ 0 0 175 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.933 111.1 49.2 -55.8 -46.5 7.3 30.0 19.2 132 113 B D H 3<5S+ 0 0 101 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.877 114.7 44.1 -59.6 -41.8 8.4 29.0 22.7 133 114 B L H 3<5S- 0 0 11 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.531 112.6-116.8 -83.8 -9.8 11.8 27.9 21.4 134 115 B G T <<5 + 0 0 52 -4,-1.1 2,-0.4 -3,-0.7 -3,-0.2 0.643 63.0 150.3 80.0 15.7 12.3 30.9 19.1 135 116 B I < - 0 0 13 -5,-2.1 2,-0.6 -6,-0.2 -1,-0.3 -0.668 37.2-148.7 -83.4 130.6 12.3 28.7 16.0 136 117 B I - 0 0 146 -2,-0.4 5,-0.1 -3,-0.1 2,-0.0 -0.881 21.9-120.8 -99.0 118.1 11.0 30.3 12.8 137 118 B E + 0 0 54 -2,-0.6 2,-0.3 4,-0.1 3,-0.0 -0.364 49.4 150.8 -57.7 134.3 9.3 27.9 10.4 138 119 B A >> - 0 0 52 -2,-0.0 4,-2.5 1,-0.0 3,-1.9 -0.902 64.9 -83.0-153.5 175.9 11.0 27.8 7.1 139 120 B E H 3> S+ 0 0 190 1,-0.3 4,-0.6 -2,-0.3 -2,-0.0 0.874 128.1 56.6 -57.2 -31.0 11.7 25.4 4.2 140 121 B G H 34 S+ 0 0 63 1,-0.2 -1,-0.3 2,-0.1 -3,-0.1 0.493 115.5 33.0 -79.6 -7.5 14.6 24.2 6.3 141 122 B T H X4 S+ 0 0 12 -3,-1.9 3,-1.7 -5,-0.1 -2,-0.2 0.642 102.4 71.5-112.2 -30.8 12.5 23.3 9.4 142 123 B V H 3< S+ 0 0 85 -4,-2.5 -2,-0.1 1,-0.3 -3,-0.1 0.747 90.9 62.3 -62.4 -24.5 9.1 22.2 7.9 143 124 B G T 3< S+ 0 0 68 -4,-0.6 -1,-0.3 -5,-0.2 -3,-0.1 0.366 106.0 43.5 -86.1 2.2 10.6 18.9 6.6 144 125 B G S < S- 0 0 7 -3,-1.7 5,-0.0 -136,-0.0 -40,-0.0 -0.921 93.8 -86.5-139.9 166.5 11.6 17.5 9.9 145 126 B P >> - 0 0 2 0, 0.0 3,-1.2 0, 0.0 4,-0.8 -0.336 46.7-110.1 -67.0 158.4 10.2 17.1 13.5 146 127 B L H >> S+ 0 0 1 1,-0.3 4,-2.0 2,-0.2 3,-0.7 0.866 117.0 64.4 -61.9 -34.4 10.9 20.1 15.7 147 128 B L H 3> S+ 0 0 1 -51,-0.3 4,-2.7 1,-0.3 -1,-0.3 0.792 92.9 63.9 -59.2 -27.0 13.4 18.0 17.7 148 129 B L H <> S+ 0 0 46 -3,-1.2 4,-2.5 2,-0.2 -1,-0.3 0.936 105.4 43.7 -60.3 -43.1 15.5 17.8 14.6 149 130 B E H < S+ 0 0 6 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.884 109.2 55.2 -71.4 -35.4 19.4 18.9 18.0 152 133 B R H 3< S+ 0 0 145 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.893 114.0 43.5 -55.6 -39.0 21.0 20.6 14.9 153 134 B R T 3< 0 0 127 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.273 360.0 360.0 -96.3 9.8 21.3 23.7 17.1 154 135 B W < 0 0 99 -3,-1.2 -2,-0.2 -4,-0.2 -1,-0.2 0.855 360.0 360.0 -96.3 360.0 22.5 21.9 20.2