==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-AUG-02 1MEJ . COMPND 2 MOLECULE: PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.ZHANG,J.DESHARNAIS,S.E.GREASLEY,G.P.BEARDSLEY,D.L.BOGER,I. . 603 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 411 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 9.0 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 . 3 0.5 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 . 39 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 3 2 5 0 1 1 0 0 3 0 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 3 0 0 3 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 3 3 0 0 3 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 3 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 B R 0 0 166 0, 0.0 2,-0.2 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0 135.4 62.5 -64.5 221.6 2 1 B I E -a 29 0A 46 26,-1.9 28,-2.4 184,-0.1 2,-0.5 -0.516 360.0-131.9 -76.0 137.6 59.1 -64.2 219.9 3 2 B L E -a 30 0A 41 77,-0.2 79,-2.6 -2,-0.2 80,-1.6 -0.804 27.6-164.6 -94.5 128.7 57.2 -67.4 219.0 4 3 B V E -ab 31 83A 0 26,-2.8 28,-2.0 -2,-0.5 29,-0.9 -0.846 16.3-161.3-119.6 149.6 55.8 -67.6 215.5 5 4 B A E -ab 33 84A 0 78,-2.0 80,-2.5 -2,-0.3 2,-0.4 -0.964 9.9-155.7-124.0 140.8 53.2 -69.6 213.5 6 5 B V E -ab 34 85A 0 27,-1.6 29,-2.1 -2,-0.4 2,-0.4 -0.976 4.6-157.5-119.9 129.5 53.0 -69.8 209.7 7 6 B L E +ab 35 86A 0 78,-2.3 80,-2.1 -2,-0.4 82,-0.3 -0.908 20.4 170.4-107.5 133.3 49.8 -70.7 207.8 8 7 B I E -a 36 0A 0 27,-2.5 29,-1.3 -2,-0.4 30,-0.3 -0.831 34.3-167.3-135.9 172.2 49.9 -72.1 204.2 9 8 B S S S- 0 0 12 78,-0.4 80,-0.1 79,-0.3 79,-0.1 0.411 73.6 -5.3-135.5 -9.9 47.9 -73.7 201.4 10 9 B G S S+ 0 0 27 31,-0.1 33,-1.8 32,-0.0 34,-0.2 -0.219 107.5 0.1-147.0-126.5 50.5 -74.9 199.0 11 10 B T - 0 0 94 31,-0.2 77,-0.1 32,-0.1 -3,-0.0 0.818 66.5-141.6 -53.9 -44.3 54.2 -75.2 197.8 12 11 B G > + 0 0 11 75,-0.1 4,-2.0 3,-0.1 5,-0.1 0.748 49.9 141.5 87.2 24.6 55.8 -73.3 200.7 13 12 B S H > S+ 0 0 40 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.907 80.2 46.0 -66.8 -38.7 58.6 -71.3 198.9 14 13 B N H > S+ 0 0 7 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.912 109.3 56.6 -68.0 -38.8 57.9 -68.2 201.1 15 14 B L H > S+ 0 0 0 72,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.907 105.0 51.9 -55.9 -44.0 57.8 -70.5 204.2 16 15 B Q H X S+ 0 0 57 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.899 107.0 52.0 -61.7 -42.0 61.3 -71.8 203.4 17 16 B A H X S+ 0 0 21 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.857 110.7 49.0 -63.9 -33.8 62.7 -68.3 203.2 18 17 B L H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.900 110.3 50.3 -72.0 -40.7 61.2 -67.5 206.6 19 18 B I H X S+ 0 0 4 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.972 110.5 49.7 -60.0 -53.3 62.6 -70.7 208.2 20 19 B D H >X S+ 0 0 49 -4,-2.6 4,-0.6 1,-0.2 3,-0.5 0.851 112.0 47.8 -56.2 -37.9 66.2 -69.9 206.8 21 20 B S H >< S+ 0 0 24 -4,-1.5 3,-0.7 1,-0.2 -1,-0.2 0.874 107.7 52.7 -74.9 -35.9 66.1 -66.3 208.1 22 21 B T H 3< S+ 0 0 17 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.516 101.6 64.6 -77.2 -1.1 64.9 -67.1 211.6 23 22 B R H << S+ 0 0 144 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.748 78.2 107.5 -88.0 -28.7 67.8 -69.6 211.9 24 23 B E S X< S- 0 0 121 -3,-0.7 3,-1.8 -4,-0.6 -3,-0.0 -0.134 82.7-114.9 -52.2 144.7 70.4 -66.9 211.6 25 24 B P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.784 112.3 48.9 -50.5 -37.0 72.4 -66.1 214.8 26 25 B N T 3 S+ 0 0 148 2,-0.0 -2,-0.1 0, 0.0 -4,-0.1 0.356 82.1 129.4 -92.2 7.1 71.0 -62.6 215.1 27 26 B S < - 0 0 16 -3,-1.8 -5,-0.1 -6,-0.1 156,-0.0 -0.273 45.8-158.6 -66.0 146.3 67.3 -63.4 214.7 28 27 B S S S+ 0 0 36 -27,-0.1 -26,-1.9 -2,-0.0 2,-0.3 0.421 71.6 63.9-101.2 -1.8 64.6 -62.1 217.1 29 28 B A E -a 2 0A 0 -28,-0.2 2,-0.4 -26,-0.0 -26,-0.2 -0.907 56.6-162.7-128.7 156.6 62.0 -64.7 216.1 30 29 B Q E -a 3 0A 80 -28,-2.4 -26,-2.8 -2,-0.3 2,-0.7 -0.998 19.2-134.2-137.2 128.6 61.5 -68.5 216.3 31 30 B I E +a 4 0A 16 -2,-0.4 -26,-0.2 -28,-0.2 3,-0.1 -0.751 28.4 167.7 -88.6 114.3 59.0 -70.7 214.3 32 31 B D E + 0 0 46 -28,-2.0 2,-0.3 -2,-0.7 -27,-0.2 0.497 59.4 18.1-104.1 -6.8 57.2 -73.2 216.6 33 32 B I E -a 5 0A 0 -29,-0.9 -27,-1.6 19,-0.1 2,-0.4 -0.949 52.9-156.5-165.3 143.2 54.2 -74.5 214.4 34 33 B V E -ac 6 54A 0 19,-1.6 21,-1.3 -2,-0.3 2,-0.4 -0.993 13.6-168.1-126.8 129.9 53.0 -74.7 210.8 35 34 B I E -ac 7 55A 2 -29,-2.1 -27,-2.5 -2,-0.4 2,-0.3 -0.956 3.3-173.6-121.9 135.4 49.3 -75.1 209.8 36 35 B S E -ac 8 56A 0 19,-1.9 21,-2.3 -2,-0.4 -27,-0.2 -0.943 23.6-151.4-124.9 147.0 47.8 -76.0 206.4 37 36 B N S S+ 0 0 4 -29,-1.3 22,-0.5 -2,-0.3 2,-0.4 0.348 85.5 61.4 -96.2 5.6 44.1 -76.1 205.2 38 37 B K S > S- 0 0 104 -30,-0.3 3,-0.7 20,-0.1 -1,-0.1 -0.998 82.1-124.9-135.1 133.1 45.0 -78.7 202.6 39 38 B A T 3 S+ 0 0 73 -2,-0.4 -2,-0.1 1,-0.2 17,-0.0 -0.325 82.6 12.2 -74.7 154.8 46.4 -82.2 203.1 40 39 B A T 3 S+ 0 0 100 1,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.624 80.8 150.7 57.6 24.2 49.6 -83.6 201.4 41 40 B V X> - 0 0 26 -3,-0.7 3,-1.3 1,-0.1 4,-0.7 -0.492 57.4-113.8 -85.5 159.2 51.1 -80.3 200.1 42 41 B A H 3> S+ 0 0 41 1,-0.3 4,-1.6 2,-0.2 3,-0.4 0.776 109.2 70.5 -60.0 -30.9 54.8 -79.8 199.6 43 42 B G H 3> S+ 0 0 0 -33,-1.8 4,-1.6 1,-0.2 -1,-0.3 0.818 93.2 57.3 -57.3 -32.4 54.9 -77.1 202.3 44 43 B L H <> S+ 0 0 16 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.889 103.2 52.2 -67.2 -39.9 54.3 -79.7 205.0 45 44 B D H X S+ 0 0 71 -4,-0.7 4,-2.5 -3,-0.4 -1,-0.2 0.914 107.3 53.8 -61.7 -42.3 57.4 -81.7 204.0 46 45 B K H < S+ 0 0 55 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.890 109.8 47.0 -59.4 -42.0 59.5 -78.6 204.2 47 46 B A H ><>S+ 0 0 0 -4,-1.6 5,-2.6 1,-0.2 3,-0.9 0.909 112.8 47.9 -68.6 -42.6 58.4 -77.9 207.8 48 47 B E H ><5S+ 0 0 88 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.901 107.0 56.4 -65.5 -40.2 59.0 -81.5 209.0 49 48 B R T 3<5S+ 0 0 30 -4,-2.5 411,-2.2 1,-0.3 -1,-0.2 0.580 106.7 51.6 -69.0 -7.9 62.5 -81.6 207.5 50 49 B A T < 5S- 0 0 21 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.296 123.2-105.5-107.9 5.9 63.3 -78.6 209.5 51 50 B G T < 5S+ 0 0 37 -3,-1.9 -3,-0.2 407,-0.3 -2,-0.1 0.657 76.2 135.4 79.8 18.0 62.1 -80.2 212.8 52 51 B I < - 0 0 9 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.2 -0.858 52.7-124.6-102.5 128.3 58.9 -78.1 213.0 53 52 B P - 0 0 54 0, 0.0 -19,-1.6 0, 0.0 2,-0.3 -0.301 27.4-153.6 -69.0 156.5 55.6 -79.9 213.9 54 53 B T E -c 34 0A 32 -21,-0.2 2,-0.3 -19,-0.0 -19,-0.2 -0.873 13.9-166.3-130.8 162.0 52.5 -79.6 211.6 55 54 B R E -c 35 0A 93 -21,-1.3 -19,-1.9 -2,-0.3 2,-0.5 -0.988 12.8-146.3-147.0 137.8 48.7 -79.8 211.7 56 55 B V E -c 36 0A 74 -2,-0.3 2,-0.5 -21,-0.2 -19,-0.2 -0.938 15.5-179.3-108.9 120.8 46.1 -80.1 208.9 57 56 B I - 0 0 17 -21,-2.3 2,-0.5 -2,-0.5 15,-0.0 -0.906 14.8-153.9-123.9 101.7 42.7 -78.3 209.5 58 57 B N > - 0 0 58 -2,-0.5 3,-1.7 1,-0.1 -20,-0.1 -0.640 8.4-154.7 -80.8 116.5 40.3 -78.8 206.5 59 58 B H G > S+ 0 0 22 -2,-0.5 3,-1.2 -22,-0.5 -1,-0.1 0.717 89.4 70.5 -62.5 -21.8 37.7 -76.0 206.0 60 59 B K G 3 S+ 0 0 155 1,-0.2 -1,-0.3 8,-0.0 -2,-0.0 0.667 89.0 63.9 -70.3 -15.8 35.3 -78.5 204.2 61 60 B L G < S+ 0 0 134 -3,-1.7 2,-0.2 7,-0.0 -1,-0.2 0.327 93.3 75.8 -91.5 7.4 34.6 -80.3 207.5 62 61 B Y S < S- 0 0 94 -3,-1.2 3,-0.1 1,-0.1 -3,-0.0 -0.741 75.9-129.3-117.2 166.4 33.0 -77.3 209.3 63 62 B K S S- 0 0 188 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.718 82.6 -18.1 -85.2 -23.6 29.6 -75.6 209.1 64 63 B N S > S- 0 0 89 1,-0.1 4,-1.6 -5,-0.0 3,-0.3 -0.977 75.3 -78.7-168.5 176.8 30.9 -72.0 208.7 65 64 B R H > S+ 0 0 123 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.890 118.0 54.5 -52.2 -53.1 33.8 -69.5 209.0 66 65 B V H > S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.847 108.6 48.3 -55.4 -39.8 33.6 -69.0 212.7 67 66 B E H > S+ 0 0 95 -3,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.878 113.3 48.2 -70.0 -37.5 33.8 -72.7 213.6 68 67 B F H X S+ 0 0 7 -4,-1.6 4,-1.6 2,-0.2 3,-0.5 0.956 112.1 48.1 -65.4 -52.3 36.8 -73.1 211.3 69 68 B D H X S+ 0 0 4 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.856 107.8 56.4 -58.2 -37.7 38.7 -70.1 212.7 70 69 B S H X S+ 0 0 66 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.858 103.6 53.8 -63.6 -35.9 38.0 -71.3 216.3 71 70 B A H X S+ 0 0 24 -4,-1.3 4,-1.0 -3,-0.5 -1,-0.2 0.891 110.3 47.6 -65.0 -39.6 39.7 -74.6 215.5 72 71 B I H X S+ 0 0 1 -4,-1.6 4,-1.7 1,-0.2 3,-0.4 0.925 109.4 52.6 -66.0 -46.3 42.8 -72.7 214.3 73 72 B D H X S+ 0 0 33 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.831 101.0 61.3 -61.5 -34.2 42.9 -70.4 217.4 74 73 B L H X S+ 0 0 128 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.913 106.8 46.1 -59.3 -41.7 42.8 -73.4 219.7 75 74 B V H X S+ 0 0 13 -4,-1.0 4,-1.3 -3,-0.4 -1,-0.2 0.874 107.8 55.6 -69.0 -38.9 46.1 -74.6 218.2 76 75 B L H <>S+ 0 0 1 -4,-1.7 5,-2.2 1,-0.2 -1,-0.2 0.894 109.6 47.3 -61.8 -38.6 47.7 -71.1 218.4 77 76 B E H ><5S+ 0 0 108 -4,-2.0 3,-1.7 1,-0.2 -1,-0.2 0.879 104.3 61.7 -69.0 -37.5 47.0 -71.0 222.1 78 77 B E H 3<5S+ 0 0 112 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.833 111.5 38.4 -57.3 -34.4 48.4 -74.5 222.6 79 78 B F T 3<5S- 0 0 49 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.187 109.2-121.8-103.9 16.9 51.8 -73.3 221.4 80 79 B S T < 5 - 0 0 81 -3,-1.7 -77,-0.2 1,-0.1 -3,-0.2 0.852 42.8-168.4 45.3 48.0 51.6 -69.9 223.1 81 80 B I < - 0 0 14 -5,-2.2 -77,-0.2 1,-0.1 -1,-0.1 -0.329 24.9-176.9 -70.2 144.0 52.1 -68.0 219.8 82 81 B D + 0 0 76 -79,-2.6 2,-0.3 1,-0.3 -78,-0.2 0.711 68.9 27.8-108.0 -33.9 52.8 -64.3 219.7 83 82 B I E -b 4 0A 10 -80,-1.6 -78,-2.0 2,-0.0 2,-0.4 -0.994 61.7-153.5-137.3 142.0 52.8 -63.5 215.9 84 83 B V E -bd 5 105A 0 20,-2.4 22,-2.3 -2,-0.3 2,-0.5 -0.949 5.5-163.3-117.6 132.6 51.1 -65.1 212.8 85 84 B C E -bd 6 106A 0 -80,-2.5 -78,-2.3 -2,-0.4 2,-0.7 -0.962 9.1-150.9-116.1 127.7 52.4 -65.0 209.2 86 85 B L E +bd 7 107A 12 20,-3.0 22,-1.0 -2,-0.5 2,-0.5 -0.875 21.0 173.0 -98.7 110.7 50.1 -65.7 206.2 87 86 B A S S- 0 0 8 -80,-2.1 -78,-0.4 -2,-0.7 -72,-0.2 -0.718 76.5 -26.1-121.9 80.7 52.3 -67.2 203.4 88 87 B G S S+ 0 0 40 -2,-0.5 2,-0.8 20,-0.3 -79,-0.3 0.714 87.3 157.3 87.8 22.9 50.1 -68.4 200.6 89 88 B F - 0 0 16 -82,-0.3 2,-1.1 -81,-0.2 -1,-0.3 -0.743 28.1-158.9 -84.6 110.7 47.0 -69.0 202.9 90 89 B M + 0 0 134 -2,-0.8 2,-0.3 -3,-0.1 -1,-0.1 -0.421 52.1 91.4 -93.2 61.9 44.0 -68.8 200.6 91 90 B R - 0 0 94 -2,-1.1 2,-0.6 2,-0.0 -2,-0.1 -0.974 69.0-122.2-146.4 157.2 41.0 -68.0 203.0 92 91 B I - 0 0 102 -2,-0.3 2,-0.2 0, 0.0 -2,-0.1 -0.920 32.1-135.0-104.7 122.8 39.3 -64.9 204.3 93 92 B L - 0 0 23 -2,-0.6 -27,-0.1 1,-0.1 -28,-0.0 -0.527 21.3-107.2 -81.2 143.1 39.3 -64.7 208.1 94 93 B S > - 0 0 13 -2,-0.2 4,-1.9 -29,-0.2 5,-0.2 -0.131 31.0-105.9 -62.6 159.6 36.3 -63.8 210.2 95 94 B G H > S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.915 115.5 47.1 -54.8 -53.2 35.9 -60.5 211.9 96 95 B P H > S+ 0 0 73 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.885 110.0 52.1 -60.5 -39.8 36.5 -61.6 215.5 97 96 B F H > S+ 0 0 12 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.915 111.6 48.2 -62.7 -40.6 39.6 -63.7 214.7 98 97 B V H < S+ 0 0 8 -4,-1.9 4,-0.2 1,-0.2 -1,-0.2 0.866 110.4 52.5 -67.1 -35.3 41.0 -60.6 212.9 99 98 B Q H >< S+ 0 0 108 -4,-2.0 3,-1.4 -5,-0.2 -2,-0.2 0.947 107.0 51.3 -64.9 -48.4 40.1 -58.4 216.0 100 99 B K H 3< S+ 0 0 94 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.868 116.1 40.3 -57.6 -40.2 41.9 -60.7 218.4 101 100 B W T >< S+ 0 0 9 -4,-1.6 3,-2.7 -5,-0.2 4,-0.3 0.277 81.0 149.0 -96.0 13.5 45.1 -60.7 216.4 102 101 B N T < S+ 0 0 89 -3,-1.4 39,-0.1 1,-0.3 -3,-0.1 -0.183 74.7 10.6 -49.1 127.5 45.1 -57.0 215.5 103 102 B G T 3 S+ 0 0 24 37,-0.4 -1,-0.3 2,-0.2 89,-0.2 0.479 119.6 74.8 80.5 3.2 48.6 -55.7 215.2 104 103 B K S < S+ 0 0 88 -3,-2.7 -20,-2.4 36,-0.2 2,-0.4 0.217 76.8 77.4-131.0 13.8 50.1 -59.2 215.4 105 104 B M E -d 84 0A 5 -4,-0.3 35,-1.5 -22,-0.2 2,-0.3 -0.990 54.9-166.5-133.5 126.9 49.4 -60.8 211.9 106 105 B L E -dE 85 139A 0 -22,-2.3 -20,-3.0 -2,-0.4 2,-0.3 -0.856 1.8-167.2-113.2 146.9 51.2 -60.2 208.6 107 106 B N E -dE 86 138A 33 31,-2.2 31,-1.9 -2,-0.3 2,-0.4 -0.949 13.5-140.3-132.2 149.6 50.3 -61.1 205.0 108 107 B I E - 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