==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-OCT-09 3K8E . COMPND 2 MOLECULE: 3-DEOXY-MANNO-OCTULOSONATE CYTIDYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.J.HEYES,C.W.LEVY,P.LAFITE,N.S.SCRUTTON,D.LEYS . 970 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 653 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 87 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 11.2 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 59 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 243 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.1 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 4 4 6 3 1 6 2 5 5 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 7 8 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 . 7 5 0 8 0 0 4 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 . 3 0 0 0 0 0 0 0 4 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 C S 0 0 133 0, 0.0 91,-0.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -81.2 36.5 -26.5 42.6 2 3 C F E -a 92 0A 8 38,-0.3 40,-2.9 89,-0.1 41,-0.6 -0.887 360.0-154.6-140.0 158.3 32.8 -25.3 42.6 3 4 C V E -ab 93 43A 0 89,-2.7 91,-2.5 -2,-0.3 2,-0.4 -0.919 17.4-145.1-121.5 137.4 30.1 -22.9 44.0 4 5 C V E -ab 94 44A 0 39,-3.3 41,-2.7 -2,-0.3 2,-0.4 -0.927 11.9-170.1-107.2 130.7 26.3 -23.5 44.1 5 6 C I E -ab 95 45A 0 89,-2.3 91,-1.5 -2,-0.4 41,-0.2 -0.989 2.9-165.4-121.1 126.9 23.8 -20.7 43.6 6 7 C I E - b 0 46A 0 39,-2.7 41,-2.2 -2,-0.4 2,-1.4 -0.925 7.3-157.2-114.7 104.1 20.1 -21.2 44.2 7 8 C P E - b 0 47A 15 0, 0.0 2,-0.7 0, 0.0 91,-0.5 -0.697 15.6-152.1 -82.4 93.5 17.8 -18.6 42.9 8 9 C A - 0 0 1 -2,-1.4 2,-0.6 39,-1.0 45,-0.1 -0.575 4.7-145.8 -65.5 110.2 14.8 -19.1 45.1 9 10 C R - 0 0 77 -2,-0.7 9,-0.1 1,-0.2 3,-0.1 -0.698 18.2-175.4 -77.5 116.2 11.7 -17.9 43.1 10 11 C Y + 0 0 56 -2,-0.6 8,-1.6 8,-0.2 7,-0.7 0.991 58.1 61.5 -78.3 -68.8 9.3 -16.4 45.7 11 12 C A + 0 0 97 5,-0.2 2,-0.4 6,-0.2 -1,-0.1 -0.487 61.0 153.3 -75.0 108.1 6.0 -15.5 44.0 12 13 C S - 0 0 17 -2,-0.7 3,-0.5 -3,-0.1 2,-0.3 -0.999 41.8-129.7-127.6 136.6 4.2 -18.5 42.4 13 14 C T S S+ 0 0 121 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.640 99.6 21.1 -70.2 137.9 0.5 -19.0 41.8 14 15 C R S S+ 0 0 152 1,-0.3 -1,-0.2 -2,-0.3 220,-0.0 0.299 134.6 39.0 80.2 -9.1 -0.5 -22.3 43.3 15 16 C L S S- 0 0 37 -3,-0.5 -1,-0.3 220,-0.1 -2,-0.1 0.245 82.5-177.5-110.1 -91.9 2.4 -22.5 45.7 16 17 C P S S+ 0 0 64 0, 0.0 -5,-0.2 0, 0.0 -3,-0.1 0.641 71.1 26.2 95.1 113.6 2.9 -18.9 47.0 17 18 C G S > S+ 0 0 16 -7,-0.7 3,-1.1 4,-0.1 4,-0.2 0.878 87.3 176.7 67.2 42.9 5.8 -18.1 49.3 18 19 C K G > + 0 0 5 -8,-1.6 3,-2.4 1,-0.3 10,-0.3 0.893 63.8 50.5 -51.6 -59.3 7.3 -21.1 47.6 19 20 C P G 3 S+ 0 0 1 0, 0.0 10,-2.6 0, 0.0 11,-0.3 0.757 111.1 52.4 -55.3 -24.3 10.8 -21.4 49.1 20 21 C L G < S+ 0 0 47 -3,-1.1 2,-0.3 8,-0.2 -2,-0.2 0.325 73.6 128.2 -96.3 6.7 9.3 -21.2 52.6 21 22 C V < - 0 0 27 -3,-2.4 7,-1.9 -4,-0.2 2,-0.1 -0.504 65.3-115.7 -68.7 123.1 6.8 -24.0 52.3 22 23 C D B -J 27 0B 85 -2,-0.3 2,-0.3 5,-0.2 -1,-0.1 -0.361 31.8-177.5 -62.2 130.8 7.3 -26.4 55.2 23 24 C I S S- 0 0 5 3,-3.5 3,-0.2 -2,-0.1 -1,-0.1 -0.769 75.8 -37.9-128.6 85.6 8.5 -29.9 54.5 24 25 C N S S- 0 0 115 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.939 126.1 -33.3 66.3 51.9 8.7 -31.8 57.9 25 26 C G S S+ 0 0 66 1,-0.1 -1,-0.2 0, 0.0 -3,-0.1 0.438 127.9 75.6 89.4 0.5 10.0 -29.0 60.1 26 27 C K S S- 0 0 92 -3,-0.2 -3,-3.5 -5,-0.1 2,-0.2 -0.996 80.4-112.7-140.9 145.4 12.1 -27.2 57.5 27 28 C P B >> -J 22 0B 29 0, 0.0 4,-1.6 0, 0.0 3,-1.1 -0.515 33.6-110.5 -76.7 150.1 11.3 -25.0 54.5 28 29 C M H 3> S+ 0 0 1 -7,-1.9 4,-2.2 -10,-0.3 5,-0.2 0.819 116.2 58.0 -44.8 -45.3 11.9 -26.2 51.0 29 30 C I H 3> S+ 0 0 0 -10,-2.6 4,-2.2 1,-0.2 -1,-0.3 0.896 104.4 51.3 -57.7 -41.6 14.8 -23.8 50.4 30 31 C V H <> S+ 0 0 6 -3,-1.1 4,-2.2 -11,-0.3 -1,-0.2 0.908 107.4 53.8 -64.0 -40.8 16.7 -25.2 53.5 31 32 C H H X S+ 0 0 27 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.937 108.5 48.8 -56.6 -45.4 16.3 -28.7 52.1 32 33 C V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.891 108.6 54.5 -65.2 -37.1 17.8 -27.6 48.8 33 34 C L H X S+ 0 0 2 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.876 105.3 53.2 -59.4 -40.3 20.7 -26.1 50.7 34 35 C E H X S+ 0 0 41 -4,-2.2 4,-1.8 2,-0.2 3,-0.2 0.957 108.7 48.9 -60.8 -51.0 21.3 -29.4 52.5 35 36 C R H X S+ 0 0 45 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.890 110.4 52.2 -52.3 -43.9 21.5 -31.2 49.1 36 37 C A H ><>S+ 0 0 0 -4,-2.2 5,-0.9 1,-0.2 3,-0.6 0.849 105.4 53.5 -66.5 -36.7 24.0 -28.6 47.9 37 38 C R H ><5S+ 0 0 103 -4,-1.9 3,-1.9 -3,-0.2 -1,-0.2 0.927 102.6 59.3 -60.9 -43.9 26.3 -28.9 50.9 38 39 C E H 3<5S+ 0 0 117 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.733 92.4 68.2 -58.8 -24.1 26.6 -32.6 50.3 39 40 C S T <<5S- 0 0 2 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.591 112.5-112.5 -74.5 -8.8 28.0 -32.0 46.8 40 41 C G T < 5 + 0 0 56 -3,-1.9 -38,-0.3 1,-0.2 -2,-0.1 0.607 55.7 166.5 83.4 13.9 31.2 -30.6 48.2 41 42 C A < - 0 0 12 -5,-0.9 -1,-0.2 1,-0.2 -38,-0.2 -0.368 36.8-142.4 -57.8 138.9 30.5 -27.1 46.9 42 43 C E S S+ 0 0 122 -40,-2.9 2,-0.3 1,-0.2 -39,-0.2 0.600 86.8 21.2 -82.9 -10.8 32.9 -24.7 48.6 43 44 C R E -b 3 0A 83 -41,-0.6 -39,-3.3 -7,-0.1 2,-0.4 -0.957 60.5-167.5-155.1 140.4 30.1 -22.1 48.7 44 45 C I E -b 4 0A 22 -2,-0.3 19,-0.8 -41,-0.2 2,-0.5 -0.922 16.1-176.1-130.8 104.9 26.3 -22.4 48.6 45 46 C I E -bc 5 63A 0 -41,-2.7 -39,-2.7 -2,-0.4 2,-0.5 -0.891 16.3-153.6-110.2 124.6 24.5 -19.1 48.1 46 47 C V E -bc 6 64A 0 17,-2.2 19,-2.2 -2,-0.5 2,-0.5 -0.871 16.2-151.7 -89.7 124.5 20.7 -18.6 48.1 47 48 C A E +bc 7 65A 0 -41,-2.2 -39,-1.0 -2,-0.5 2,-0.3 -0.880 31.7 145.8-101.1 127.1 19.8 -15.5 46.0 48 49 C T E - c 0 66A 0 17,-1.3 19,-2.0 -2,-0.5 -39,-0.1 -0.981 49.5-149.1-157.0 156.7 16.6 -13.7 47.0 49 50 C D S S+ 0 0 48 -2,-0.3 2,-0.5 17,-0.2 17,-0.1 0.120 76.7 91.9-112.8 16.3 14.9 -10.3 47.3 50 51 C H > - 0 0 54 1,-0.1 4,-2.3 2,-0.0 5,-0.1 -0.951 61.2-154.2-123.0 129.3 12.8 -11.4 50.4 51 52 C E H > S+ 0 0 115 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.864 96.1 58.0 -68.5 -38.6 13.8 -10.9 54.0 52 53 C D H > S+ 0 0 52 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.913 110.1 44.8 -60.2 -41.1 11.7 -13.8 55.3 53 54 C V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.938 111.7 54.0 -64.3 -47.9 13.6 -16.2 52.9 54 55 C A H X S+ 0 0 2 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.929 110.3 45.5 -48.5 -54.8 16.9 -14.6 54.0 55 56 C R H X S+ 0 0 153 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.838 111.3 52.1 -63.6 -35.8 16.3 -15.2 57.7 56 57 C A H X S+ 0 0 26 -4,-1.6 4,-0.8 -5,-0.2 -1,-0.2 0.908 114.5 42.9 -69.1 -40.2 15.1 -18.8 57.2 57 58 C V H ><>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 3,-0.5 0.919 114.8 50.1 -69.6 -42.4 18.2 -19.6 55.2 58 59 C E H ><5S+ 0 0 106 -4,-2.9 3,-1.7 -5,-0.2 -2,-0.2 0.841 102.7 60.1 -66.3 -32.8 20.5 -17.7 57.6 59 60 C A H 3<5S+ 0 0 95 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.814 105.2 50.2 -65.4 -30.2 19.0 -19.5 60.7 60 61 C A T <<5S- 0 0 39 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.270 127.8-101.5 -88.5 6.8 20.1 -22.8 59.2 61 62 C G T < 5S+ 0 0 61 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.690 73.6 147.3 84.5 19.6 23.7 -21.4 58.6 62 63 C G < - 0 0 8 -5,-2.5 2,-0.3 -6,-0.1 -1,-0.3 -0.652 49.1-117.3 -95.5 146.0 23.2 -20.7 54.9 63 64 C E E -c 45 0A 73 -19,-0.8 -17,-2.2 -2,-0.3 2,-0.4 -0.597 31.0-162.3 -81.0 139.6 24.8 -17.9 53.0 64 65 C V E -c 46 0A 26 -2,-0.3 2,-0.5 -19,-0.2 -17,-0.2 -0.950 14.6-166.6-124.7 141.3 22.5 -15.3 51.4 65 66 C C E -c 47 0A 10 -19,-2.2 -17,-1.3 -2,-0.4 2,-0.1 -0.958 21.7-139.0-125.3 112.7 23.0 -12.8 48.7 66 67 C M E -c 48 0A 59 -2,-0.5 2,-0.3 -19,-0.2 -17,-0.2 -0.468 24.8-168.7 -69.8 138.8 20.2 -10.2 48.4 67 68 C T - 0 0 10 -19,-2.0 10,-0.1 -2,-0.1 11,-0.0 -0.836 30.8 -64.0-128.2 165.2 19.4 -9.4 44.8 68 69 C R - 0 0 141 -2,-0.3 4,-0.1 1,-0.1 -1,-0.1 -0.092 24.5-142.7 -58.3 144.1 17.2 -6.7 43.1 69 70 C A S S+ 0 0 87 2,-0.1 -1,-0.1 -21,-0.1 2,-0.1 0.724 80.7 97.4 -74.4 -28.8 13.5 -6.3 43.6 70 71 C D S S- 0 0 66 1,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.470 99.7 -89.9 -52.4 134.1 13.3 -5.3 39.9 71 72 C H - 0 0 172 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.233 54.2-179.6 -60.5 136.1 12.3 -8.6 38.2 72 73 C Q - 0 0 18 -4,-0.1 -1,-0.0 -3,-0.1 -5,-0.0 -0.997 28.0-119.6-136.0 140.3 15.1 -10.9 37.1 73 74 C S > - 0 0 27 -2,-0.4 4,-1.7 1,-0.1 5,-0.1 -0.202 42.8-101.5 -59.9 167.2 15.4 -14.3 35.4 74 75 C G H > S+ 0 0 33 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.926 124.9 47.7 -61.0 -45.1 17.1 -16.9 37.4 75 76 C T H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.900 108.6 52.5 -62.2 -45.0 20.3 -16.4 35.3 76 77 C E H > S+ 0 0 71 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.855 109.5 52.1 -60.9 -30.9 20.2 -12.7 35.6 77 78 C R H X S+ 0 0 25 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.843 106.9 50.9 -78.6 -34.6 20.0 -13.2 39.4 78 79 C L H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.904 106.7 55.6 -61.3 -43.1 23.0 -15.5 39.4 79 80 C A H X S+ 0 0 9 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.880 105.3 52.2 -63.5 -36.1 24.9 -12.8 37.5 80 81 C E H X S+ 0 0 27 -4,-1.6 4,-3.1 2,-0.2 -1,-0.2 0.938 109.3 49.9 -59.7 -43.9 24.1 -10.3 40.2 81 82 C V H X S+ 0 0 0 -4,-1.7 4,-3.4 2,-0.2 5,-0.3 0.932 109.7 50.8 -62.3 -44.2 25.4 -12.8 42.8 82 83 C V H X>S+ 0 0 1 -4,-2.7 4,-1.2 2,-0.2 5,-1.1 0.928 112.4 46.2 -55.3 -52.6 28.6 -13.3 40.8 83 84 C E H ><5S+ 0 0 120 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.953 117.8 44.2 -51.4 -52.5 29.1 -9.5 40.6 84 85 C K H 3<5S+ 0 0 121 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.848 115.5 44.5 -72.1 -34.4 28.4 -9.1 44.4 85 86 C C H 3<5S- 0 0 28 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.604 101.5-134.5 -85.5 -9.6 30.4 -12.0 45.6 86 87 C A T <<5 + 0 0 84 -4,-1.2 2,-0.2 -3,-0.5 -3,-0.2 0.878 34.2 178.7 59.8 44.0 33.3 -11.0 43.4 87 88 C F < - 0 0 21 -5,-1.1 -1,-0.2 -6,-0.2 2,-0.1 -0.540 32.8-109.6 -70.0 142.2 34.1 -14.5 42.1 88 89 C S > - 0 0 70 -2,-0.2 3,-2.1 1,-0.1 100,-0.3 -0.368 32.6-104.7 -69.2 156.9 36.9 -14.7 39.6 89 90 C D T 3 S+ 0 0 99 1,-0.3 100,-2.7 99,-0.2 101,-0.4 0.781 116.8 56.3 -57.0 -35.6 36.0 -15.4 36.0 90 91 C D T 3 S+ 0 0 104 98,-0.2 -1,-0.3 97,-0.2 2,-0.2 0.405 77.4 123.9 -82.2 6.7 37.2 -19.0 36.0 91 92 C T < - 0 0 17 -3,-2.1 97,-2.4 1,-0.1 2,-0.6 -0.472 62.3-128.8 -69.2 134.4 35.0 -20.0 39.0 92 93 C V E -aD 2 187A 10 -91,-0.8 -89,-2.7 95,-0.2 2,-0.4 -0.761 27.7-169.7 -90.5 120.7 32.7 -22.9 38.3 93 94 C I E -aD 3 186A 0 93,-3.4 93,-2.4 -2,-0.6 2,-0.5 -0.917 11.3-158.8-112.5 131.5 29.0 -22.2 39.2 94 95 C V E -aD 4 185A 0 -91,-2.5 -89,-2.3 -2,-0.4 2,-0.7 -0.960 10.5-148.4-108.2 124.9 26.2 -24.7 39.4 95 96 C N E -aD 5 184A 14 89,-3.1 89,-1.7 -2,-0.5 2,-0.5 -0.830 20.2-177.8 -87.1 108.8 22.7 -23.2 39.1 96 97 C V - 0 0 0 -91,-1.5 87,-0.1 -2,-0.7 4,-0.0 -0.942 26.3-119.9-110.1 129.9 20.4 -25.5 41.2 97 98 C Q > - 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0 0 9 -5,-1.1 3,-1.3 -6,-0.2 4,-0.2 -0.909 45.7-165.3-137.1 108.5 13.6 -68.5 45.5 939 210 B E T > S+ 0 0 58 -2,-0.4 3,-1.9 1,-0.3 4,-0.3 0.807 82.5 70.5 -63.9 -30.0 16.3 -70.8 44.4 940 211 B Q T >> S+ 0 0 13 1,-0.3 3,-1.1 2,-0.2 4,-0.8 0.711 78.5 76.4 -69.4 -16.5 19.1 -68.2 45.0 941 212 B L H <> S+ 0 0 0 -3,-1.3 4,-3.3 1,-0.2 -1,-0.3 0.747 78.2 77.2 -63.6 -19.6 18.7 -68.4 48.7 942 213 B R H <> S+ 0 0 11 -3,-1.9 4,-2.1 -4,-0.2 -1,-0.2 0.923 89.7 54.2 -53.4 -43.4 20.6 -71.7 48.5 943 214 B V H <4>S+ 0 0 0 -3,-1.1 5,-2.4 -4,-0.3 -1,-0.2 0.920 112.8 41.6 -58.9 -46.1 23.9 -69.8 48.0 944 215 B L H ><5S+ 0 0 9 -4,-0.8 3,-2.3 3,-0.2 -2,-0.2 0.921 109.0 59.9 -70.3 -41.2 23.2 -67.8 51.3 945 216 B W H 3<5S+ 0 0 61 -4,-3.3 -312,-2.8 1,-0.3 -311,-0.3 0.893 105.7 48.4 -54.4 -43.5 22.0 -70.9 53.1 946 217 B Y T 3<5S- 0 0 84 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.257 123.0-104.0 -82.5 13.8 25.4 -72.6 52.5 947 218 B G T < 5S+ 0 0 42 -3,-2.3 -3,-0.2 1,-0.3 2,-0.2 0.641 79.7 128.3 79.0 13.0 27.4 -69.5 53.7 948 219 B E < - 0 0 77 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.3 -0.523 53.5-115.2 -94.1 173.2 28.4 -68.4 50.3 949 220 B K - 0 0 95 -2,-0.2 -97,-1.6 -3,-0.1 -98,-1.0 -0.825 14.6-159.6-118.0 143.8 27.9 -64.8 48.9 950 221 B I E -j 852 0G 0 -69,-0.3 -69,-3.0 -2,-0.3 2,-0.4 -0.980 16.5-147.9-116.6 120.0 25.9 -63.2 46.1 951 222 B H E -jM 853 880G 13 -99,-2.6 -97,-2.4 -2,-0.5 2,-0.5 -0.724 12.1-163.1 -87.3 139.8 27.1 -59.7 44.9 952 223 B V E -j 854 0G 3 -73,-2.6 2,-0.3 -2,-0.4 -97,-0.2 -0.983 5.7-172.1-127.2 118.7 24.4 -57.3 43.7 953 224 B A E -j 855 0G 15 -99,-1.8 -97,-2.2 -2,-0.5 2,-0.6 -0.808 33.8-110.5-103.6 152.7 25.0 -54.2 41.6 954 225 B V E -j 856 0G 80 -2,-0.3 -97,-0.2 -99,-0.2 -99,-0.0 -0.766 52.2 -97.9 -82.0 119.0 22.4 -51.6 40.7 955 226 B A - 0 0 7 -99,-2.9 3,-0.1 -2,-0.6 -1,-0.1 -0.050 23.0-141.1 -49.3 125.0 21.8 -52.1 37.0 956 227 B Q S S+ 0 0 127 1,-0.2 2,-0.4 -120,-0.1 -1,-0.2 0.765 95.2 26.7 -54.5 -33.1 23.8 -49.6 35.0 957 228 B E S S- 0 0 105 -123,-0.1 -1,-0.2 0, 0.0 -120,-0.1 -0.982 91.3-122.8-135.2 120.4 20.8 -49.3 32.6 958 229 B V - 0 0 101 -2,-0.4 2,-0.1 -3,-0.1 -101,-0.1 -0.496 34.9-147.6 -65.9 119.7 17.3 -49.9 33.9 959 230 B P - 0 0 23 0, 0.0 2,-0.1 0, 0.0 -126,-0.1 -0.492 11.5-108.6 -88.4 162.5 15.9 -52.7 31.6 960 231 B G - 0 0 44 -128,-0.2 -128,-0.1 1,-0.2 12,-0.0 -0.377 48.2 -80.4 -80.9 166.8 12.3 -53.3 30.5 961 232 B T - 0 0 90 1,-0.1 -129,-0.2 -2,-0.1 -1,-0.2 -0.217 45.3-102.4 -68.8 155.1 10.2 -56.2 31.8 962 233 B G - 0 0 6 -132,-0.1 2,-1.0 1,-0.1 -132,-0.2 -0.458 39.4-105.9 -67.2 147.7 10.4 -59.8 30.6 963 234 B V + 0 0 1 -134,-2.2 -1,-0.1 1,-0.2 -133,-0.0 -0.701 63.1 141.0 -80.5 102.6 7.6 -60.9 28.2 964 235 B D + 0 0 64 -2,-1.0 -1,-0.2 1,-0.1 -216,-0.0 0.445 63.0 37.2-119.0 -9.3 5.5 -63.2 30.4 965 236 B T S > S- 0 0 48 -3,-0.2 4,-1.8 -220,-0.0 5,-0.1 -0.918 86.9-105.2-138.0 161.7 2.0 -62.2 29.2 966 237 B P H > S+ 0 0 68 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.726 120.7 58.0 -57.9 -24.1 0.3 -61.2 25.9 967 238 B E H > S+ 0 0 127 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.918 105.0 48.6 -71.2 -45.7 0.3 -57.6 27.1 968 239 B D H > S+ 0 0 30 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.886 114.3 48.3 -56.9 -39.8 4.1 -57.6 27.5 969 240 B L H X S+ 0 0 12 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.914 111.0 47.5 -69.8 -45.5 4.2 -59.1 24.0 970 241 B E H X S+ 0 0 146 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.870 116.5 47.6 -61.3 -36.9 1.9 -56.5 22.5 971 242 B R H X S+ 0 0 80 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.951 111.6 47.4 -67.7 -51.8 4.0 -53.8 24.3 972 243 B V H X S+ 0 0 5 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.886 104.7 60.0 -62.1 -42.8 7.4 -55.2 23.2 973 244 B R H < S+ 0 0 106 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.945 107.1 47.0 -47.9 -54.5 6.4 -55.5 19.6 974 245 B A H < S+ 0 0 43 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.857 111.1 53.8 -54.7 -39.9 5.7 -51.8 19.4 975 246 B E H < 0 0 57 -4,-1.5 -1,-0.2 -3,-0.1 -2,-0.2 0.823 360.0 360.0 -68.6 -35.1 9.0 -50.9 21.2 976 247 B M < 0 0 83 -4,-1.7 -144,-0.0 -3,-0.5 -222,-0.0 -0.404 360.0 360.0 -91.3 360.0 11.6 -52.7 18.9