==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-MAY-10 3MWE . COMPND 2 MOLECULE: ATP-CITRATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.E.FRASER,T.SUN . 744 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30539.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 523 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 10.9 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 52 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 203 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.9 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 3 3 3 1 1 3 0 2 5 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 2 4 3 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 PARALLEL BRIDGES PER LADDER . 0 2 2 3 2 3 2 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 . 2 0 1 1 0 2 1 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 2 A S 0 0 86 0, 0.0 221,-1.4 0, 0.0 222,-0.4 0.000 360.0 360.0 360.0 163.9 32.8 41.1 34.9 2 3 A A E -A 221 0A 36 219,-0.3 2,-0.4 220,-0.1 219,-0.2 -0.594 360.0-167.1 -78.4 138.1 33.2 43.2 38.0 3 4 A K E -A 220 0A 89 217,-2.9 217,-2.0 -2,-0.3 194,-0.1 -0.992 19.5-118.3-134.8 135.9 34.0 41.2 41.2 4 5 A A E -A 219 0A 29 -2,-0.4 2,-0.3 215,-0.2 215,-0.3 -0.245 25.6-157.0 -63.8 151.9 34.0 42.2 44.9 5 6 A I E -A 218 0A 2 213,-2.0 213,-0.6 232,-0.2 232,-0.1 -0.910 27.7 -94.2-124.3 158.6 37.2 41.9 46.9 6 7 A S > - 0 0 14 230,-0.4 4,-2.5 -2,-0.3 5,-0.2 -0.248 33.2-113.7 -64.4 160.8 37.5 41.6 50.7 7 8 A E H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.900 120.3 52.8 -60.1 -38.3 38.0 44.7 52.8 8 9 A Q H > S+ 0 0 37 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.918 108.1 48.5 -66.1 -41.7 41.5 43.4 53.5 9 10 A T H > S+ 0 0 23 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.965 114.1 47.0 -61.1 -47.6 42.4 42.9 49.9 10 11 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.890 113.3 47.9 -61.5 -41.3 41.2 46.4 49.1 11 12 A K H X S+ 0 0 1 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.884 110.9 51.3 -67.9 -40.4 43.0 47.9 52.0 12 13 A E H X S+ 0 0 79 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.933 111.4 46.8 -61.6 -47.8 46.2 46.1 51.1 13 14 A L H X S+ 0 0 6 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.924 114.7 48.6 -58.4 -44.4 46.1 47.3 47.5 14 15 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.945 112.2 46.3 -62.9 -50.8 45.4 50.8 48.7 15 16 A Y H < S+ 0 0 9 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.888 117.9 45.6 -60.2 -36.6 48.2 50.9 51.3 16 17 A K H < S+ 0 0 103 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.881 126.5 21.8 -71.5 -39.4 50.5 49.4 48.7 17 18 A F H < S+ 0 0 69 -4,-2.5 2,-0.3 -5,-0.2 -3,-0.2 0.544 82.2 112.1-118.7 -10.5 49.7 51.6 45.7 18 19 A I < - 0 0 9 -4,-2.3 2,-0.7 -5,-0.2 169,-0.1 -0.527 47.9-155.6 -74.4 132.0 48.1 54.9 46.6 19 20 A C + 0 0 120 167,-0.3 2,-0.3 -2,-0.3 170,-0.1 -0.903 34.4 139.5-110.4 105.2 50.3 57.9 45.8 20 21 A T - 0 0 33 -2,-0.7 4,-0.2 2,-0.1 163,-0.1 -0.999 53.7-145.1-150.1 143.0 49.3 60.9 47.9 21 22 A T S S+ 0 0 131 -2,-0.3 2,-0.4 161,-0.1 -1,-0.1 0.707 79.9 100.7 -75.5 -20.9 51.0 63.7 49.8 22 23 A S S S- 0 0 7 157,-0.1 2,-0.4 1,-0.1 -2,-0.1 -0.529 87.4-116.1 -70.3 119.1 48.2 63.4 52.4 23 24 A A - 0 0 55 -2,-0.4 188,-2.4 1,-0.1 2,-0.5 -0.404 28.2-155.9 -64.4 115.0 49.6 61.4 55.2 24 25 A I B -b 211 0A 12 -2,-0.4 3,-0.4 -4,-0.2 188,-0.2 -0.828 12.7-146.4 -96.0 127.7 47.8 58.0 55.5 25 26 A Q + 0 0 60 186,-2.7 188,-0.4 -2,-0.5 185,-0.1 -0.427 66.9 20.6 -94.3 162.2 47.9 56.5 59.0 26 27 A N S > S- 0 0 42 1,-0.2 3,-2.0 -2,-0.1 -1,-0.2 0.768 74.5-171.3 55.0 31.4 48.0 52.8 60.2 27 28 A R T 3 S- 0 0 89 -3,-0.4 -1,-0.2 1,-0.3 3,-0.1 -0.310 71.3 -2.2 -55.5 130.3 49.3 51.5 56.9 28 29 A F T 3 S+ 0 0 97 1,-0.2 2,-2.0 -17,-0.2 -1,-0.3 0.449 89.9 140.1 66.9 2.8 49.2 47.7 56.9 29 30 A K < + 0 0 62 -3,-2.0 2,-0.3 2,-0.0 -1,-0.2 -0.530 35.8 107.1 -79.5 80.2 48.0 47.6 60.6 30 31 A Y - 0 0 16 -2,-2.0 2,-0.4 77,-0.2 77,-0.2 -0.978 48.0-160.2-154.1 143.9 45.5 44.7 60.2 31 32 A A E -H 106 0B 0 75,-2.3 75,-2.7 -2,-0.3 2,-0.3 -0.994 15.9-138.4-127.2 133.0 45.4 41.1 61.3 32 33 A R E -H 105 0B 113 -2,-0.4 2,-0.4 73,-0.2 73,-0.2 -0.697 18.3-165.1 -90.6 139.7 43.2 38.4 59.8 33 34 A V E +H 104 0B 0 71,-2.7 71,-3.1 -2,-0.3 -2,-0.0 -0.992 13.9 164.4-130.2 129.8 41.4 35.9 62.1 34 35 A T > - 0 0 31 -2,-0.4 3,-0.9 69,-0.2 69,-0.1 -0.682 54.9 -94.6-122.5-177.9 39.7 32.6 61.2 35 36 A P T 3 S+ 0 0 80 0, 0.0 68,-0.1 0, 0.0 67,-0.0 0.526 125.8 54.5 -77.5 -2.4 38.6 29.7 63.4 36 37 A D T 3 S+ 0 0 147 2,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.443 81.0 133.5-102.5 -4.9 41.9 28.0 62.5 37 38 A T < - 0 0 35 -3,-0.9 2,-0.8 1,-0.1 -4,-0.1 -0.155 54.0-140.2 -56.4 132.9 44.0 31.0 63.7 38 39 A D > - 0 0 74 1,-0.1 4,-1.9 2,-0.0 5,-0.2 -0.863 14.1-162.8 -92.1 108.0 47.0 30.2 65.9 39 40 A W H > S+ 0 0 62 -2,-0.8 4,-1.1 1,-0.2 -1,-0.1 0.662 82.3 58.8 -71.9 -16.8 46.7 33.1 68.4 40 41 A A H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.1 -1,-0.2 0.956 112.8 36.3 -74.5 -51.9 50.3 32.6 69.6 41 42 A R H > S+ 0 0 154 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.763 111.3 61.8 -74.6 -26.1 52.0 33.1 66.3 42 43 A L H X S+ 0 0 16 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.908 109.5 42.3 -61.6 -43.7 49.4 35.8 65.2 43 44 A L H < S+ 0 0 40 -4,-1.1 -2,-0.2 2,-0.2 6,-0.2 0.933 111.1 53.8 -70.5 -44.8 50.6 37.9 68.1 44 45 A Q H < S+ 0 0 161 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.735 115.4 43.9 -59.5 -20.3 54.2 37.1 67.4 45 46 A D H < S+ 0 0 100 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.750 123.6 33.3 -93.6 -30.0 53.5 38.3 63.9 46 47 A H >< + 0 0 46 -4,-1.9 3,-2.7 1,-0.1 -1,-0.2 -0.522 64.4 163.3-125.0 65.9 51.5 41.4 64.9 47 48 A P G > + 0 0 86 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.753 68.9 75.7 -58.0 -22.3 53.1 42.6 68.1 48 49 A W G >> S+ 0 0 34 1,-0.3 3,-0.9 2,-0.2 4,-0.7 0.650 71.4 86.1 -62.5 -15.2 51.3 45.9 67.6 49 50 A L G <4 S+ 0 0 1 -3,-2.7 -1,-0.3 1,-0.2 28,-0.2 0.656 92.9 44.9 -58.4 -15.2 48.1 44.1 68.7 50 51 A L G <4 S+ 0 0 119 -3,-1.7 -1,-0.2 -4,-0.1 -2,-0.2 0.633 93.5 76.8-104.4 -18.8 49.2 45.0 72.3 51 52 A S T <4 S- 0 0 96 -3,-0.9 2,-0.3 -4,-0.3 -2,-0.2 0.796 107.8 -3.1 -62.9 -32.4 50.2 48.6 71.8 52 53 A Q S < S- 0 0 56 -4,-0.7 25,-0.1 23,-0.0 -1,-0.1 -0.936 86.0 -70.6-154.9 169.0 46.7 50.0 71.7 53 54 A N - 0 0 68 -2,-0.3 56,-2.7 56,-0.1 23,-0.2 -0.294 52.5-146.7 -67.2 159.1 43.0 49.1 71.8 54 55 A L E -IJ 75 108B 0 21,-3.6 21,-2.3 54,-0.3 20,-0.9 -0.633 15.8-137.1-125.8 172.2 41.4 47.5 68.8 55 56 A V E -IJ 73 107B 24 52,-2.8 52,-2.4 18,-0.2 2,-0.4 -0.994 22.5-170.6-131.0 130.9 38.4 47.1 66.6 56 57 A V E +IJ 72 106B 0 16,-2.0 16,-2.9 -2,-0.4 50,-0.2 -0.966 16.3 147.5-125.2 143.2 37.3 43.6 65.3 57 58 A K E - J 0 105B 6 48,-1.4 48,-3.1 -2,-0.4 14,-0.2 -0.981 48.1 -83.9-167.4 157.3 34.6 42.8 62.7 58 59 A P E - J 0 104B 0 0, 0.0 2,-0.5 0, 0.0 46,-0.3 -0.476 25.9-160.1 -73.9 144.6 33.8 40.3 60.0 59 60 A D + 0 0 6 44,-3.0 -51,-0.1 -2,-0.1 -53,-0.1 -0.770 53.4 114.7-121.6 79.8 35.3 40.8 56.5 60 61 A Q S S- 0 0 20 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.002 96.6 -82.9-140.6 28.5 32.9 38.8 54.4 61 62 A L S S+ 0 0 60 1,-0.3 2,-0.5 179,-0.1 180,-0.5 0.841 80.2 147.2 68.2 35.4 31.1 41.3 52.2 62 63 A I - 0 0 11 -4,-0.2 3,-0.4 178,-0.1 -1,-0.3 -0.900 34.5-150.5 -98.4 128.4 28.6 42.3 54.8 63 64 A K S S+ 0 0 100 -2,-0.5 5,-0.1 1,-0.2 154,-0.0 -0.609 71.6 27.6 -96.5 160.7 27.4 45.9 54.7 64 65 A R > + 0 0 155 -2,-0.2 4,-1.8 1,-0.1 -1,-0.2 0.849 68.4 159.3 60.5 37.6 26.3 48.1 57.5 65 66 A R T 4> + 0 0 13 -3,-0.4 5,-2.9 1,-0.2 6,-0.3 0.878 70.0 50.4 -59.2 -38.7 28.3 46.1 60.0 66 67 A G T >45S+ 0 0 40 1,-0.2 3,-2.0 3,-0.2 5,-0.3 0.970 110.1 46.9 -63.6 -54.2 28.3 49.0 62.5 67 68 A K T 345S+ 0 0 88 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.785 112.8 51.2 -61.3 -27.9 24.6 49.6 62.5 68 69 A L T 3<5S- 0 0 92 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.326 114.7-115.2 -95.3 7.4 23.9 45.9 62.8 69 70 A G T < 5S+ 0 0 47 -3,-2.0 -3,-0.2 -4,-0.1 -2,-0.1 0.856 75.3 130.6 67.9 37.3 26.2 45.5 65.8 70 71 A L < + 0 0 21 -5,-2.9 2,-0.4 -6,-0.1 -4,-0.2 0.144 51.4 85.0-105.3 17.5 28.7 43.2 64.1 71 72 A V - 0 0 32 -6,-0.3 2,-0.6 -5,-0.3 -14,-0.2 -0.981 65.1-149.1-124.6 124.8 31.7 45.3 65.2 72 73 A G E -I 56 0B 3 -16,-2.9 -16,-2.0 -2,-0.4 2,-0.5 -0.821 28.5-155.8 -87.2 119.7 33.6 45.1 68.6 73 74 A V E -I 55 0B 80 -2,-0.6 -18,-0.2 1,-0.2 -19,-0.0 -0.871 54.8 -7.4-112.8 128.6 34.8 48.7 69.2 74 75 A N E S+ 0 0 71 -20,-0.9 2,-0.2 -2,-0.5 -1,-0.2 0.961 87.2 150.5 65.5 57.4 37.7 49.9 71.3 75 76 A L E -I 54 0B 41 -21,-2.3 -21,-3.6 -3,-0.3 -1,-0.2 -0.727 45.4-115.0-118.5 164.5 38.7 46.6 72.9 76 77 A T > - 0 0 63 -2,-0.2 4,-2.2 -23,-0.2 5,-0.2 -0.412 43.1 -97.4 -85.9 172.5 41.9 45.1 74.3 77 78 A L H > S+ 0 0 11 -28,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.836 131.8 47.1 -57.9 -29.5 43.4 42.0 72.7 78 79 A D H > S+ 0 0 115 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.931 109.4 50.8 -75.7 -48.6 41.6 40.1 75.5 79 80 A G H > S+ 0 0 22 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.755 110.1 52.5 -58.3 -28.3 38.3 42.0 74.9 80 81 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.935 110.0 46.7 -71.4 -49.7 38.6 41.1 71.3 81 82 A K H X S+ 0 0 68 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.904 113.9 48.9 -55.4 -44.3 39.1 37.4 72.1 82 83 A S H < S+ 0 0 64 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.885 110.4 50.9 -66.0 -38.4 36.2 37.6 74.5 83 84 A W H < S+ 0 0 31 -4,-1.6 4,-0.4 -5,-0.2 -1,-0.2 0.811 110.8 50.6 -65.9 -30.6 34.0 39.3 71.8 84 85 A L H >X S+ 0 0 6 -4,-1.8 4,-2.4 1,-0.2 3,-0.7 0.760 90.2 76.2 -83.6 -28.2 34.9 36.6 69.3 85 86 A K T 3< S+ 0 0 156 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.1 0.932 100.9 40.9 -47.4 -55.6 34.1 33.5 71.4 86 87 A P T 34 S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.703 126.8 34.7 -66.1 -21.0 30.3 33.9 70.9 87 88 A R T X4 S+ 0 0 81 -3,-0.7 3,-3.2 -4,-0.4 14,-0.4 0.887 84.4 93.7-106.3 -54.4 30.6 34.8 67.3 88 89 A L T 3< S+ 0 0 35 -4,-2.4 14,-0.2 1,-0.3 3,-0.1 -0.187 106.4 8.3 -49.8 124.2 33.5 33.0 65.4 89 90 A G T 3 S+ 0 0 33 12,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.380 105.8 120.6 84.4 -4.8 32.0 29.9 63.7 90 91 A Q < - 0 0 111 -3,-3.2 11,-2.8 11,-0.4 -1,-0.3 -0.636 67.2-106.8 -93.9 152.1 28.5 30.9 64.6 91 92 A E E -K 100 0C 124 -2,-0.2 2,-0.3 9,-0.2 9,-0.2 -0.422 36.2-177.1 -72.9 147.6 25.6 31.5 62.2 92 93 A A E -K 99 0C 18 7,-2.7 7,-2.6 -2,-0.1 2,-0.4 -0.981 15.3-147.5-142.1 155.5 24.4 35.0 61.5 93 94 A T E +K 98 0C 89 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.989 15.9 174.5-127.0 132.4 21.6 36.4 59.3 94 95 A V E > S-K 97 0C 34 3,-2.6 3,-1.8 -2,-0.4 2,-0.2 -0.970 70.8 -32.3-140.7 117.4 21.8 39.8 57.5 95 96 A G T 3 S- 0 0 73 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.553 125.5 -34.9 61.6-134.5 19.0 40.7 55.3 96 97 A K T 3 S+ 0 0 209 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.131 117.7 102.7-104.1 21.0 17.8 37.3 53.9 97 98 A A E < -K 94 0C 30 -3,-1.8 -3,-2.6 145,-0.1 2,-0.4 -0.891 49.6-171.1-102.2 131.0 21.3 35.8 53.8 98 99 A T E +K 93 0C 57 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.981 20.9 139.5-119.7 134.0 22.4 33.4 56.5 99 100 A G E -K 92 0C 3 -7,-2.6 -7,-2.7 -2,-0.4 2,-0.4 -0.975 51.3 -82.3-159.6 171.7 25.9 32.2 56.9 100 101 A F E -K 91 0C 92 142,-0.4 2,-1.0 -2,-0.3 -9,-0.2 -0.686 35.6-131.1 -83.5 132.7 28.8 31.3 59.3 101 102 A L + 0 0 6 -11,-2.8 -12,-3.1 -2,-0.4 -11,-0.4 -0.762 53.1 140.8 -80.5 104.1 30.9 34.2 60.6 102 103 A K + 0 0 75 -2,-1.0 2,-0.4 -14,-0.2 -1,-0.2 0.379 46.5 63.5-132.5 0.8 34.3 32.8 59.9 103 104 A N + 0 0 18 -69,-0.1 -44,-3.0 -3,-0.1 2,-0.3 -0.926 58.9 175.4-136.8 113.6 36.6 35.6 58.7 104 105 A F E -HJ 33 58B 0 -71,-3.1 -71,-2.7 -2,-0.4 2,-0.5 -0.834 19.7-148.9-121.8 151.1 37.5 38.6 60.9 105 106 A L E -HJ 32 57B 0 -48,-3.1 -48,-1.4 -2,-0.3 2,-0.4 -0.981 8.4-162.7-119.8 128.0 39.7 41.7 60.6 106 107 A I E +HJ 31 56B 0 -75,-2.7 -75,-2.3 -2,-0.5 -50,-0.2 -0.922 19.0 164.3-105.4 133.7 41.3 43.3 63.7 107 108 A E E - 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0 0 6 -5,-2.1 2,-1.0 -6,-0.2 -1,-0.4 -0.539 60.1-115.0 -74.3 139.7 4.7 46.2 22.5 710 785 B F B +d 680 0I 95 -31,-3.0 -29,-2.1 -2,-0.2 -1,-0.1 -0.678 43.7 179.0 -77.3 105.7 3.6 42.7 21.6 711 786 B V - 0 0 17 -2,-1.0 -29,-0.2 -31,-0.2 -31,-0.0 -0.947 19.2-140.5-115.2 123.1 4.8 40.7 24.6 712 787 B P - 0 0 8 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.236 24.5-115.5 -74.1 167.2 4.2 36.9 24.9 713 788 B R S S- 0 0 181 1,-0.2 2,-0.3 4,-0.1 3,-0.1 0.759 93.7 -12.3 -76.9 -20.3 3.3 35.4 28.3 714 789 B S S > S- 0 0 8 1,-0.1 3,-1.9 -30,-0.0 -1,-0.2 -0.967 75.5 -95.2-164.9 166.6 6.6 33.4 28.2 715 790 B F G >> S+ 0 0 5 -2,-0.3 3,-2.1 1,-0.3 4,-0.5 0.859 119.7 70.5 -57.7 -33.6 9.4 32.5 25.9 716 791 B D G 34 S+ 0 0 40 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.777 105.3 39.2 -52.0 -28.3 7.5 29.3 25.3 717 792 B E G <> S+ 0 0 49 -3,-1.9 4,-2.2 1,-0.1 -1,-0.3 0.259 86.4 100.5-107.8 10.1 5.0 31.5 23.4 718 793 B L H <> S+ 0 0 1 -3,-2.1 4,-2.6 1,-0.2 5,-0.2 0.949 83.5 47.8 -61.8 -51.3 7.4 33.8 21.6 719 794 B G H X S+ 0 0 8 -4,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.898 110.5 54.7 -55.2 -41.5 7.3 32.0 18.3 720 795 B E H > S+ 0 0 130 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.919 110.3 44.1 -59.5 -45.5 3.5 32.0 18.5 721 796 B I H X S+ 0 0 32 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.905 111.4 53.2 -70.7 -39.8 3.3 35.8 19.0 722 797 B I H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.954 111.5 47.6 -54.7 -48.0 5.8 36.5 16.3 723 798 B Q H X S+ 0 0 74 -4,-2.5 4,-2.9 -5,-0.2 -2,-0.2 0.920 111.6 49.4 -60.8 -46.5 3.7 34.4 13.9 724 799 B S H X S+ 0 0 57 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.915 111.7 47.3 -60.3 -48.1 0.4 36.1 14.9 725 800 B V H X S+ 0 0 6 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.865 114.1 50.3 -60.4 -36.4 1.9 39.6 14.5 726 801 B Y H >X S+ 0 0 26 -4,-2.2 4,-2.1 -5,-0.3 3,-0.7 0.966 107.1 51.2 -64.8 -55.9 3.3 38.4 11.1 727 802 B E H 3X S+ 0 0 97 -4,-2.9 4,-3.0 1,-0.3 -1,-0.2 0.851 109.3 52.0 -51.9 -39.6 0.0 37.0 9.8 728 803 B D H 3X S+ 0 0 92 -4,-1.8 4,-0.9 1,-0.2 -1,-0.3 0.810 108.0 51.2 -69.4 -30.5 -1.8 40.2 10.6 729 804 B L H <<>S+ 0 0 15 -4,-1.1 6,-1.9 -3,-0.7 5,-1.0 0.830 112.9 47.0 -71.3 -31.9 0.9 42.2 8.7 730 805 B V H ><5S+ 0 0 51 -4,-2.1 3,-2.3 4,-0.2 -2,-0.2 0.969 108.4 53.0 -71.4 -52.9 0.3 39.8 5.7 731 806 B A H 3<5S+ 0 0 90 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.728 113.1 45.3 -56.1 -25.3 -3.5 40.0 5.8 732 807 B N T 3<5S- 0 0 104 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.161 115.9-109.6-111.3 20.2 -3.4 43.8 5.7 733 808 B G T < 5S+ 0 0 50 -3,-2.3 -3,-0.2 2,-0.3 -2,-0.1 0.285 86.8 114.6 82.3 -9.2 -0.8 44.1 3.0 734 809 B V S