==== 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 PRENYLTRANSFERASE 10-JUL-98 1FPP . COMPND 2 MOLECULE: PROTEIN FARNESYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR P.DUNTEN,U.KAMMLOTT,R.CROWTHER,D.WEBER,R.PALERMO,J.BIRKTOFT . 716 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 504 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 19 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 329 45.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.2 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 2 0 1 2 1 4 2 7 4 3 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 . 8 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 22 B P 0 0 141 0, 0.0 2,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -7.5 -27.6 107.7 55.6 2 23 B L >> - 0 0 17 1,-0.2 4,-1.3 2,-0.1 3,-1.2 -0.373 360.0-145.8 -58.8 123.0 -29.0 107.1 52.2 3 24 B Y T 34 S+ 0 0 19 1,-0.3 3,-0.3 2,-0.2 6,-0.2 0.861 98.7 50.5 -55.9 -44.5 -28.0 110.1 50.0 4 25 B S T 34 S+ 0 0 2 1,-0.2 -1,-0.3 308,-0.1 -2,-0.1 0.584 110.2 51.3 -75.0 -8.7 -31.3 109.9 48.1 5 26 B L T <4 S+ 0 0 53 -3,-1.2 -2,-0.2 34,-0.0 -1,-0.2 0.663 79.9 115.0-101.4 -16.0 -33.3 109.9 51.3 6 27 B R S >< S- 0 0 93 -4,-1.3 3,-1.6 -3,-0.3 4,-0.3 -0.215 74.2-125.0 -54.2 133.2 -31.7 112.9 52.9 7 28 B P G > S+ 0 0 110 0, 0.0 3,-2.1 0, 0.0 4,-0.2 0.858 110.4 61.7 -50.5 -37.3 -34.2 115.7 53.4 8 29 B E G > S+ 0 0 97 1,-0.3 3,-3.1 2,-0.2 4,-0.5 0.841 85.2 76.7 -57.8 -35.4 -31.9 118.1 51.5 9 30 B H G X S+ 0 0 10 -3,-1.6 3,-1.2 1,-0.3 -1,-0.3 0.728 80.4 71.9 -49.6 -21.2 -32.2 115.8 48.4 10 31 B A G X S+ 0 0 56 -3,-2.1 3,-0.5 -4,-0.3 -1,-0.3 0.755 84.9 63.9 -67.7 -26.6 -35.6 117.5 48.0 11 32 B R G < S+ 0 0 113 -3,-3.1 2,-0.4 1,-0.3 -1,-0.3 0.684 90.1 71.6 -73.0 -9.2 -34.0 120.7 46.9 12 33 B E G < S+ 0 0 10 -3,-1.2 2,-0.3 -4,-0.5 -1,-0.3 -0.220 75.3 123.7 -97.4 46.7 -32.7 118.6 43.9 13 34 B R S < S- 0 0 75 -3,-0.5 15,-0.1 -2,-0.4 -3,-0.0 -0.759 79.7 -68.0-109.7 152.7 -36.1 118.4 42.3 14 35 B L - 0 0 55 -2,-0.3 2,-1.4 1,-0.2 -1,-0.1 -0.085 44.7-151.1 -43.5 116.1 -37.1 119.5 38.8 15 36 B Q - 0 0 102 604,-0.1 604,-0.3 -3,-0.1 -1,-0.2 -0.535 19.8-174.5 -94.0 66.8 -36.8 123.3 38.9 16 37 B D - 0 0 54 -2,-1.4 4,-0.1 1,-0.1 -3,-0.0 -0.315 26.3-133.9 -47.1 147.1 -39.4 123.9 36.3 17 38 B D - 0 0 30 2,-0.5 -1,-0.1 600,-0.0 3,-0.1 0.017 52.0 -90.1-102.2 33.4 -39.4 127.6 35.6 18 39 B S S S+ 0 0 113 1,-0.2 2,-0.3 599,-0.1 -2,-0.0 0.897 105.6 108.3 62.5 39.1 -43.2 127.9 35.7 19 40 B V - 0 0 45 2,-0.0 -2,-0.5 598,-0.0 2,-0.4 -0.902 60.2-152.2-145.5 104.9 -43.2 127.1 32.0 20 41 B E + 0 0 145 -2,-0.3 2,-0.3 -4,-0.1 3,-0.0 -0.718 22.2 161.3 -91.8 140.6 -44.5 123.6 31.2 21 42 B T > - 0 0 14 -2,-0.4 4,-2.7 556,-0.1 5,-0.3 -0.868 55.9 -92.3-143.1 170.2 -43.5 121.5 28.2 22 43 B V H > S+ 0 0 101 554,-0.3 4,-2.9 -2,-0.3 5,-0.2 0.928 124.9 53.5 -52.2 -43.6 -43.7 117.8 27.3 23 44 B T H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.930 112.9 39.3 -58.1 -52.4 -40.2 117.4 28.7 24 45 B S H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.882 114.8 53.5 -70.0 -38.6 -40.8 119.0 32.1 25 46 B I H X S+ 0 0 65 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.978 113.7 43.1 -57.2 -53.9 -44.2 117.4 32.5 26 47 B E H X S+ 0 0 84 -4,-2.9 4,-1.8 -5,-0.3 3,-0.3 0.917 114.0 49.9 -57.6 -49.6 -42.7 114.0 31.8 27 48 B Q H X S+ 0 0 17 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.872 108.2 53.9 -58.5 -39.5 -39.7 114.5 34.0 28 49 B A H X S+ 0 0 41 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.840 106.1 53.1 -68.9 -29.0 -41.8 115.7 36.9 29 50 B K H X S+ 0 0 113 -4,-1.6 4,-1.7 -3,-0.3 -1,-0.2 0.880 111.2 44.4 -75.6 -36.0 -43.9 112.5 36.7 30 51 B V H X S+ 0 0 11 -4,-1.8 4,-3.1 1,-0.2 5,-0.3 0.949 113.2 52.9 -70.1 -40.7 -40.9 110.2 36.9 31 52 B E H X S+ 0 0 9 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.854 108.9 50.0 -57.3 -38.4 -39.5 112.5 39.7 32 53 B E H X S+ 0 0 83 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.861 112.8 44.8 -71.8 -36.8 -42.8 112.1 41.6 33 54 B K H X S+ 0 0 87 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.944 111.9 51.1 -73.9 -45.2 -42.9 108.3 41.3 34 55 B I H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.909 109.0 54.1 -56.6 -39.3 -39.2 107.9 42.3 35 56 B Q H X S+ 0 0 45 -4,-1.8 4,-2.8 -5,-0.3 -1,-0.2 0.944 105.0 51.5 -60.4 -49.4 -40.0 110.1 45.3 36 57 B E H X S+ 0 0 112 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.888 109.9 52.6 -51.7 -41.1 -42.9 107.8 46.3 37 58 B V H >< S+ 0 0 35 -4,-2.2 3,-1.1 1,-0.2 4,-0.4 0.952 111.3 43.8 -63.1 -46.2 -40.3 105.0 46.1 38 59 B F H >< S+ 0 0 6 -4,-2.5 3,-0.5 1,-0.3 4,-0.4 0.842 115.6 48.9 -67.7 -34.2 -37.8 106.7 48.3 39 60 B S H 3X S+ 0 0 22 -4,-2.8 4,-3.0 1,-0.2 -1,-0.3 0.464 83.9 93.5 -81.8 -6.0 -40.5 107.8 50.8 40 61 B S H >S+ 0 0 41 -3,-0.5 5,-1.7 -4,-0.4 4,-0.5 0.964 113.8 41.8 -66.6 -54.8 -39.8 103.5 54.0 42 63 B K H >45S+ 0 0 146 -4,-0.4 3,-1.3 1,-0.2 -2,-0.2 0.929 114.5 52.7 -60.8 -43.5 -40.6 106.6 56.1 43 64 B F H 3<5S+ 0 0 138 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.826 115.3 41.4 -61.3 -31.1 -44.3 106.3 55.1 44 65 B N H 3<5S- 0 0 94 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.334 111.2-118.5 -98.7 3.0 -44.4 102.7 56.3 45 66 B H T <<5S+ 0 0 166 -3,-1.3 2,-0.3 -4,-0.5 -3,-0.2 0.950 70.4 123.6 60.9 55.3 -42.2 103.2 59.4 46 67 B L < - 0 0 107 -5,-1.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.919 66.1-111.3-137.4 158.8 -39.4 100.9 58.5 47 68 B V - 0 0 129 -2,-0.3 -5,-0.0 -3,-0.1 0, 0.0 -0.882 49.4 -99.3 -96.4 126.5 -35.7 101.4 58.1 48 69 B P - 0 0 43 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.042 34.4-161.1 -38.1 141.1 -34.6 101.2 54.5 49 70 B R - 0 0 168 2,-0.1 2,-1.2 -3,-0.0 -2,-0.0 -0.805 2.6-162.1-133.6 88.5 -33.2 97.9 53.5 50 71 B L + 0 0 7 -2,-0.4 318,-2.3 2,-0.0 2,-0.4 -0.622 29.5 158.4 -72.9 99.2 -31.1 98.1 50.2 51 72 B V - 0 0 30 -2,-1.2 2,-0.7 316,-0.2 316,-0.1 -0.989 38.8-137.9-131.4 130.9 -31.0 94.4 49.2 52 73 B L - 0 0 2 -2,-0.4 2,-3.2 316,-0.2 3,-0.2 -0.775 22.8-130.5 -89.9 113.8 -30.4 92.9 45.8 53 74 B Q > + 0 0 63 -2,-0.7 4,-2.8 1,-0.2 3,-0.4 -0.228 41.8 163.2 -63.4 57.2 -32.8 90.0 45.2 54 75 B R H > S+ 0 0 46 -2,-3.2 4,-3.5 1,-0.2 5,-0.2 0.889 72.4 48.6 -39.8 -63.6 -30.1 87.6 44.0 55 76 B E H > S+ 0 0 117 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.891 113.5 48.0 -47.8 -47.7 -32.2 84.5 44.5 56 77 B K H > S+ 0 0 99 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.966 114.4 45.3 -62.1 -51.6 -35.1 86.0 42.6 57 78 B H H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.909 110.6 53.7 -59.1 -45.6 -32.9 87.2 39.8 58 79 B F H X S+ 0 0 74 -4,-3.5 4,-3.6 -5,-0.3 5,-0.4 0.923 106.3 54.5 -58.1 -40.9 -31.1 83.9 39.6 59 80 B H H X S+ 0 0 82 -4,-2.1 4,-2.4 -5,-0.2 5,-0.3 0.975 110.8 43.8 -54.0 -64.6 -34.5 82.2 39.3 60 81 B Y H X S+ 0 0 14 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.904 119.8 43.3 -40.2 -58.7 -35.5 84.4 36.3 61 82 B L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.899 110.4 51.6 -59.3 -54.5 -32.1 84.0 34.6 62 83 B K H < S+ 0 0 103 -4,-3.6 4,-0.4 -5,-0.2 -1,-0.2 0.946 116.9 43.5 -50.8 -49.0 -31.6 80.2 35.2 63 84 B R H >X S+ 0 0 138 -4,-2.4 4,-2.5 -5,-0.4 3,-1.7 0.945 112.8 48.7 -61.4 -55.4 -35.0 79.6 33.7 64 85 B G H 3< S+ 0 0 3 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.763 96.3 70.4 -62.2 -27.5 -34.8 82.0 30.7 65 86 B L T 3< S+ 0 0 8 -4,-2.1 370,-3.1 -5,-0.2 -1,-0.3 0.812 116.9 27.4 -60.5 -20.1 -31.4 80.6 29.8 66 87 B R T <4 S+ 0 0 78 -3,-1.7 370,-1.3 -4,-0.4 2,-0.4 0.855 130.2 9.4-108.3 -49.5 -33.5 77.7 28.8 67 88 B Q E < -a 436 0A 84 -4,-2.5 2,-0.3 368,-0.2 -1,-0.3 -0.997 55.1-167.0-143.4 137.7 -37.1 78.6 27.9 68 89 B L E -a 437 0A 8 368,-2.6 370,-2.6 -2,-0.4 2,-0.0 -0.878 27.1-111.0-120.4 155.9 -38.9 81.9 27.3 69 90 B T > - 0 0 81 -2,-0.3 3,-2.0 368,-0.2 370,-0.1 -0.306 44.0 -95.8 -78.5 161.7 -42.6 82.7 27.0 70 91 B D G > S+ 0 0 86 1,-0.3 3,-1.1 368,-0.2 4,-0.2 0.471 115.4 88.7 -56.1 -0.5 -44.1 83.7 23.7 71 92 B A G 3 S+ 0 0 63 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.476 80.8 56.8 -76.3 -1.9 -43.5 87.2 25.1 72 93 B Y G X + 0 0 31 -3,-2.0 3,-1.8 1,-0.1 -1,-0.2 0.119 68.7 108.0-114.3 18.3 -40.0 87.1 23.6 73 94 B E G X S+ 0 0 28 -3,-1.1 3,-2.5 1,-0.3 4,-0.2 0.897 71.1 66.5 -61.3 -34.6 -41.1 86.5 20.1 74 95 B C G 3 S+ 0 0 79 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.437 101.7 50.6 -68.4 5.0 -40.0 90.0 19.3 75 96 B L G X S+ 0 0 31 -3,-1.8 3,-1.8 1,-0.1 -1,-0.3 0.030 70.7 114.7-127.2 22.8 -36.5 88.7 20.1 76 97 B D T < S+ 0 0 2 -3,-2.5 3,-0.4 1,-0.3 -2,-0.1 0.775 82.4 48.0 -64.2 -26.1 -36.6 85.7 17.7 77 98 B A T 3 S+ 0 0 5 -4,-0.2 -1,-0.3 1,-0.2 45,-0.2 0.049 109.1 55.6-101.2 24.7 -33.9 87.4 15.7 78 99 B S X> + 0 0 21 -3,-1.8 4,-1.7 43,-0.2 3,-1.6 0.124 58.7 131.9-142.7 23.9 -31.8 88.2 18.8 79 100 B R H 3> S+ 0 0 0 42,-2.0 4,-1.9 -3,-0.4 3,-0.2 0.863 73.5 56.1 -50.1 -46.2 -31.3 84.8 20.5 80 101 B P H 3> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.815 105.4 53.7 -57.8 -30.1 -27.5 85.3 20.9 81 102 B W H <> S+ 0 0 46 -3,-1.6 4,-2.7 2,-0.2 5,-0.3 0.893 102.4 57.9 -69.1 -39.8 -28.3 88.5 22.8 82 103 B L H X S+ 0 0 0 -4,-1.7 4,-2.0 -3,-0.2 5,-0.2 0.929 107.8 48.1 -55.0 -43.7 -30.5 86.4 25.0 83 104 B C H X S+ 0 0 0 -4,-1.9 4,-3.9 2,-0.2 5,-0.4 0.962 114.0 43.2 -60.7 -56.6 -27.4 84.3 25.8 84 105 B Y H X S+ 0 0 0 -4,-2.1 4,-3.6 2,-0.2 5,-0.4 0.951 113.2 50.4 -56.6 -56.0 -25.1 87.2 26.6 85 106 B W H X S+ 0 0 23 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.940 120.4 37.7 -47.7 -50.3 -27.5 89.3 28.6 86 107 B I H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.3 -2,-0.2 0.959 118.3 45.2 -70.3 -56.4 -28.3 86.2 30.7 87 108 B L H X S+ 0 0 1 -4,-3.9 4,-2.7 1,-0.2 -1,-0.2 0.872 116.7 49.1 -55.8 -39.2 -24.9 84.6 30.9 88 109 B H H X S+ 0 0 0 -4,-3.6 4,-2.3 -5,-0.4 -1,-0.2 0.917 110.3 49.3 -66.2 -44.2 -23.5 88.0 31.7 89 110 B S H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.4 6,-0.2 0.926 112.6 49.9 -56.0 -49.1 -26.1 88.7 34.4 90 111 B L H <>S+ 0 0 4 -4,-2.7 5,-1.8 2,-0.2 4,-0.5 0.962 110.8 46.2 -53.8 -58.7 -25.3 85.3 35.9 91 112 B E H ><5S+ 0 0 18 -4,-2.7 3,-1.1 1,-0.2 283,-0.3 0.869 110.4 56.5 -57.3 -34.5 -21.6 85.8 36.0 92 113 B L H 3<5S+ 0 0 1 -4,-2.3 282,-2.3 1,-0.3 -2,-0.2 0.976 109.5 44.4 -62.3 -44.6 -22.3 89.2 37.5 93 114 B L T 3<5S- 0 0 0 -4,-2.8 -1,-0.3 280,-0.2 -2,-0.2 0.449 117.1-116.4 -77.2 0.1 -24.3 87.5 40.3 94 115 B D T < 5 + 0 0 95 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.491 63.5 151.0 76.8 4.2 -21.5 84.9 40.6 95 116 B E < - 0 0 41 -5,-1.8 -1,-0.3 -6,-0.2 -2,-0.1 -0.571 41.0-132.8 -73.6 121.8 -23.8 82.1 39.6 96 117 B P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.181 7.7-131.3 -68.2 163.8 -21.9 79.3 37.9 97 118 B I - 0 0 48 45,-0.1 2,-0.1 -6,-0.0 -10,-0.0 -0.978 22.3-125.1-123.1 114.0 -22.9 77.7 34.7 98 119 B P >> - 0 0 74 0, 0.0 4,-2.4 0, 0.0 3,-1.0 -0.382 23.5-115.7 -60.9 132.1 -22.8 73.9 34.6 99 120 B Q H 3> S+ 0 0 172 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.619 112.5 56.8 -39.5 -28.8 -20.7 72.3 31.8 100 121 B I H 3> S+ 0 0 114 2,-0.2 4,-2.1 3,-0.2 -1,-0.3 0.931 110.1 41.7 -78.7 -41.7 -23.8 70.8 30.2 101 122 B V H <> S+ 0 0 16 -3,-1.0 4,-3.5 2,-0.2 5,-0.3 0.904 113.9 55.2 -67.2 -37.5 -25.6 74.1 29.7 102 123 B A H X S+ 0 0 6 -4,-2.4 4,-3.2 1,-0.3 -2,-0.2 0.970 109.9 45.1 -57.6 -51.1 -22.3 75.6 28.7 103 124 B T H X S+ 0 0 34 -4,-2.2 4,-2.5 2,-0.2 -1,-0.3 0.832 113.8 51.8 -59.4 -35.2 -22.0 72.9 26.0 104 125 B D H X S+ 0 0 21 -4,-2.1 4,-1.9 2,-0.2 5,-0.3 0.993 111.3 43.6 -66.9 -58.7 -25.6 73.6 25.1 105 126 B V H X S+ 0 0 0 -4,-3.5 4,-2.1 1,-0.2 3,-0.5 0.919 113.6 55.4 -46.5 -48.7 -25.2 77.3 24.7 106 127 B C H X S+ 0 0 0 -4,-3.2 4,-1.6 -5,-0.3 -1,-0.2 0.933 108.0 47.1 -51.3 -49.6 -22.0 76.5 22.9 107 128 B Q H X S+ 0 0 77 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.762 111.0 50.7 -67.1 -28.7 -23.8 74.3 20.4 108 129 B F H X S+ 0 0 3 -4,-1.9 4,-0.5 -3,-0.5 -1,-0.2 0.792 105.9 53.3 -78.9 -37.0 -26.6 76.8 19.7 109 130 B L H >X S+ 0 0 0 -4,-2.1 4,-0.9 -5,-0.3 3,-0.8 0.879 106.4 57.7 -63.9 -32.3 -24.2 79.7 19.0 110 131 B E H >< S+ 0 0 101 -4,-1.6 3,-1.9 -5,-0.3 -2,-0.2 0.972 103.6 48.7 -58.6 -54.5 -22.8 77.2 16.6 111 132 B L H 3< S+ 0 0 63 -4,-1.6 13,-0.9 1,-0.3 -1,-0.3 0.632 110.3 55.9 -59.1 -15.0 -26.1 76.8 14.8 112 133 B C H << S+ 0 0 3 -3,-0.8 8,-3.9 -4,-0.5 -1,-0.3 0.616 87.1 97.3 -93.6 -17.3 -26.2 80.6 14.7 113 134 B Q B << S-B 119 0B 39 -3,-1.9 6,-0.3 -4,-0.9 11,-0.2 -0.510 70.9-130.7 -76.8 137.6 -22.8 81.1 13.0 114 135 B S > - 0 0 17 4,-2.9 3,-2.0 -2,-0.2 -2,-0.1 -0.684 13.8-128.3 -87.9 146.3 -22.7 81.7 9.2 115 136 B P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.654 113.7 52.1 -65.7 -13.2 -20.4 79.6 7.1 116 137 B D T 3 S- 0 0 99 1,-0.3 43,-0.4 2,-0.1 2,-0.1 0.397 126.4 -88.1-103.6 2.1 -19.1 82.8 5.7 117 138 B G S < S+ 0 0 0 -3,-2.0 -1,-0.3 1,-0.3 39,-0.2 -0.162 83.4 58.5 111.1 157.6 -18.4 84.2 9.1 118 139 B G S S- 0 0 0 34,-0.3 -4,-2.9 -3,-0.1 2,-0.4 0.035 76.9 -81.0 74.9 171.4 -20.1 86.1 11.9 119 140 B F E -BC 113 128B 0 9,-0.6 9,-2.2 -6,-0.3 13,-0.3 -0.889 29.8-140.7-117.4 146.2 -23.3 85.1 13.8 120 141 B G E - C 0 127B 0 -8,-3.9 6,-0.1 -2,-0.4 15,-0.1 -0.398 31.9-107.8 -92.7 171.0 -27.0 85.4 13.0 121 142 B G S S- 0 0 0 5,-0.6 -42,-2.0 1,-0.2 -43,-0.2 0.426 99.3 -7.3 -78.6 0.1 -29.8 86.2 15.4 122 143 B G S > S- 0 0 0 -10,-0.3 3,-3.1 -45,-0.2 -1,-0.2 -0.929 103.2 -50.3 177.0 162.9 -30.9 82.6 15.2 123 144 B P T 3 S+ 0 0 21 0, 0.0 -11,-0.2 0, 0.0 305,-0.2 -0.265 126.9 5.4 -51.9 119.5 -30.3 79.3 13.4 124 145 B G T 3 S+ 0 0 67 -13,-0.9 2,-0.2 1,-0.3 -12,-0.1 0.365 98.7 125.9 85.7 -6.3 -30.3 80.0 9.7 125 146 B Q < - 0 0 22 -3,-3.1 -1,-0.3 1,-0.1 -5,-0.2 -0.567 69.5 -95.2 -81.0 154.8 -30.7 83.8 10.1 126 147 B Y - 0 0 90 -2,-0.2 -5,-0.6 1,-0.1 2,-0.2 -0.254 45.7 -91.8 -65.5 157.6 -28.1 85.9 8.2 127 148 B P E +C 120 0B 22 0, 0.0 47,-0.3 0, 0.0 2,-0.3 -0.436 47.0 174.2 -72.0 133.8 -25.0 87.2 10.0 128 149 B H E > -C 119 0B 10 -9,-2.2 4,-0.8 -2,-0.2 -9,-0.6 -0.885 37.6-120.1-133.5 159.9 -25.3 90.6 11.6 129 150 B L H > S+ 0 0 0 43,-2.5 4,-2.1 -2,-0.3 5,-0.2 0.750 105.8 57.5 -81.9 -22.7 -22.6 92.3 13.8 130 151 B A H > S+ 0 0 10 42,-0.3 4,-2.9 2,-0.2 3,-0.2 0.983 110.7 41.3 -70.6 -54.1 -24.7 92.7 17.0 131 152 B P H > S+ 0 0 5 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.818 113.3 58.7 -58.4 -28.7 -25.5 89.0 17.3 132 153 B T H X S+ 0 0 0 -4,-0.8 4,-2.2 -13,-0.3 -2,-0.2 0.922 109.5 41.3 -67.1 -42.8 -21.8 88.5 16.3 133 154 B Y H X S+ 0 0 5 -4,-2.1 4,-2.4 -3,-0.2 -1,-0.2 0.886 117.0 48.9 -68.7 -42.9 -20.7 90.6 19.3 134 155 B A H X S+ 0 0 0 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.929 112.9 47.2 -62.8 -46.6 -23.2 89.0 21.6 135 156 B A H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.935 113.9 45.9 -64.0 -47.8 -22.3 85.5 20.5 136 157 B V H X S+ 0 0 1 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.903 115.4 48.2 -62.1 -40.4 -18.5 86.0 20.9 137 158 B N H X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.932 110.2 52.2 -63.0 -45.7 -19.1 87.7 24.2 138 159 B A H X S+ 0 0 0 -4,-3.1 4,-1.4 1,-0.2 3,-0.3 0.903 111.5 46.5 -55.6 -44.4 -21.3 84.8 25.3 139 160 B L H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 5,-0.4 0.894 107.8 54.5 -68.6 -40.9 -18.6 82.3 24.3 140 161 B C H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.730 104.9 57.0 -66.0 -19.7 -15.8 84.2 26.1 141 162 B I H < S+ 0 0 11 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.873 110.0 41.8 -77.0 -42.7 -18.0 84.1 29.3 142 163 B I H < S- 0 0 24 -4,-1.4 -2,-0.2 -5,-0.1 -3,-0.1 0.964 90.3-176.4 -61.0 -52.1 -18.2 80.3 29.2 143 164 B G < + 0 0 5 -4,-3.3 2,-0.3 1,-0.2 -3,-0.1 0.879 23.5 140.9 55.1 45.6 -14.5 80.4 28.3 144 165 B T S > S- 0 0 51 -5,-0.4 4,-2.0 1,-0.1 5,-0.3 -0.779 70.9-107.4-109.2 158.1 -14.0 76.7 27.7 145 166 B E H > S+ 0 0 119 -2,-0.3 4,-1.9 1,-0.2 -1,-0.1 0.894 125.8 55.1 -52.3 -30.2 -11.8 75.2 25.0 146 167 B E H > S+ 0 0 68 2,-0.2 4,-1.0 1,-0.1 -1,-0.2 0.936 107.5 45.4 -67.3 -50.6 -15.2 74.3 23.6 147 168 B A H >> S+ 0 0 0 1,-0.2 3,-2.0 2,-0.2 4,-0.7 0.986 113.3 48.4 -56.5 -64.0 -16.6 77.8 23.6 148 169 B Y H >< S+ 0 0 1 -4,-2.0 3,-0.8 1,-0.3 -1,-0.2 0.839 107.1 58.8 -41.7 -47.7 -13.5 79.5 22.1 149 170 B N H 3< S+ 0 0 115 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.749 89.9 70.4 -60.4 -28.4 -13.5 76.8 19.4 150 171 B V H << S+ 0 0 6 -3,-2.0 2,-0.4 -4,-1.0 -1,-0.2 0.911 80.0 88.5 -55.8 -43.3 -17.0 77.6 18.1 151 172 B I S << S- 0 0 9 -3,-0.8 2,-1.1 -4,-0.7 -41,-0.0 -0.430 71.6-148.9 -65.2 118.4 -15.7 80.9 16.7 152 173 B N > - 0 0 63 -2,-0.4 4,-1.8 1,-0.2 -34,-0.3 -0.749 16.1-173.6 -89.6 96.8 -14.4 80.5 13.1 153 174 B R H > S+ 0 0 31 -2,-1.1 4,-2.3 1,-0.2 5,-0.2 0.844 75.7 55.4 -64.4 -45.6 -11.7 83.1 13.0 154 175 B E H > S+ 0 0 103 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.855 116.3 40.8 -59.6 -34.0 -10.7 83.0 9.3 155 176 B K H > S+ 0 0 47 -3,-0.3 4,-3.3 2,-0.2 -1,-0.2 0.780 108.2 60.3 -83.6 -27.4 -14.3 83.6 8.4 156 177 B L H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.935 110.0 42.8 -63.6 -41.4 -14.9 86.2 11.2 157 178 B L H X S+ 0 0 13 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.881 112.2 53.5 -71.7 -37.2 -12.1 88.3 9.6 158 179 B Q H X S+ 0 0 85 -4,-1.4 4,-1.8 -5,-0.2 -2,-0.2 0.995 112.7 44.8 -58.7 -55.1 -13.5 87.6 6.1 159 180 B Y H < S+ 0 0 9 -4,-3.3 3,-0.4 -43,-0.4 4,-0.4 0.906 112.1 50.5 -53.6 -50.9 -16.9 88.8 7.3 160 181 B L H >X S+ 0 0 0 -4,-2.8 3,-1.7 1,-0.2 4,-1.5 0.926 109.3 52.9 -55.5 -44.4 -15.5 91.9 9.1 161 182 B Y H 3< S+ 0 0 75 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.854 103.8 56.0 -60.1 -34.0 -13.6 92.8 6.0 162 183 B S T 3< S+ 0 0 68 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 0.454 109.5 47.5 -78.3 -1.4 -16.7 92.7 3.8 163 184 B L T <4 S+ 0 0 0 -3,-1.7 8,-1.4 -4,-0.4 -1,-0.2 0.665 86.6 108.9-107.4 -25.9 -18.4 95.2 6.1 164 185 B K B < -D 170 0C 40 -4,-1.5 6,-0.2 6,-0.2 5,-0.1 -0.205 53.9-155.8 -59.9 135.6 -15.5 97.7 6.2 165 186 B Q > - 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