==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 05-SEP-11 3ZZU . COMPND 2 MOLECULE: ELONGATION FACTOR G; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR R.K.KORIPELLA,Y.CHEN,M.SELMER,S.SANYAL . 1296 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 61481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 943 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 279 21.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 . 106 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 121 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 308 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 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 0 0 1 3 1 0 7 5 4 1 2 1 4 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 5 1 4 2 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 . 9 7 10 9 3 6 2 3 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 1 5 1 0 0 4 0 1 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 A 0 0 127 0, 0.0 339,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.0 12.1 17.2 -19.1 2 3 A R - 0 0 61 1,-0.1 339,-0.0 2,-0.0 3,-0.0 -0.079 360.0-148.3 -53.0 133.2 8.7 15.9 -20.3 3 4 A E S S+ 0 0 161 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.921 86.3 37.8 -62.0 -45.2 5.8 18.3 -20.2 4 5 A F S S- 0 0 29 43,-0.0 2,-0.3 2,-0.0 43,-0.1 -0.770 79.0-132.5-113.6 155.7 3.4 15.4 -19.6 5 6 A S >> - 0 0 36 -2,-0.3 3,-2.3 1,-0.1 4,-0.5 -0.724 29.7-110.0-104.8 152.0 3.8 12.2 -17.5 6 7 A L G >4 S+ 0 0 21 1,-0.3 3,-2.1 -2,-0.3 248,-0.2 0.907 122.6 55.5 -44.4 -48.6 2.9 8.7 -18.7 7 8 A E G 34 S+ 0 0 122 1,-0.3 -1,-0.3 245,-0.1 248,-0.0 0.759 108.4 48.8 -57.0 -27.0 -0.0 8.8 -16.3 8 9 A K G <4 S+ 0 0 95 -3,-2.3 40,-1.4 39,-0.0 2,-0.3 0.360 94.8 97.5 -95.4 3.9 -1.2 12.0 -18.0 9 10 A T E << -a 48 0A 2 -3,-2.1 2,-0.4 -4,-0.5 40,-0.2 -0.744 50.0-167.8-100.2 141.9 -0.9 10.6 -21.6 10 11 A R E -a 49 0A 10 38,-3.7 40,-2.7 -2,-0.3 2,-0.7 -0.952 3.3-166.8-128.9 113.9 -3.7 9.2 -23.7 11 12 A N E +a 50 0A 0 240,-0.5 62,-1.9 -2,-0.4 61,-1.6 -0.878 29.2 157.9 -96.2 113.7 -3.0 7.3 -27.0 12 13 A I E -ab 51 73A 5 38,-2.7 40,-3.5 -2,-0.7 2,-0.3 -0.900 25.9-170.5-136.5 165.2 -6.2 6.9 -28.9 13 14 A G E -ab 52 74A 0 60,-0.8 62,-2.0 -2,-0.3 2,-0.7 -0.940 29.3-110.1-147.3 164.9 -7.7 6.4 -32.4 14 15 A I E - b 0 75A 6 38,-0.7 2,-0.8 -2,-0.3 40,-0.3 -0.869 19.3-166.0-113.0 110.5 -11.2 6.5 -33.8 15 16 A I E + b 0 76A 14 60,-0.9 62,-2.3 -2,-0.7 2,-0.3 -0.819 40.0 124.7 -90.3 112.9 -13.0 3.4 -34.9 16 17 A A E - b 0 77A 20 -2,-0.8 2,-0.1 60,-0.2 62,-0.1 -0.986 55.2-114.6-159.6 160.7 -16.0 4.5 -37.0 17 18 A H - 0 0 59 60,-0.7 5,-0.5 -2,-0.3 60,-0.0 -0.435 36.3-110.3 -89.4 177.1 -17.7 4.1 -40.3 18 19 A I S >> S+ 0 0 90 1,-0.2 3,-1.0 3,-0.2 4,-0.8 0.880 118.2 44.9 -77.0 -39.6 -18.0 7.0 -42.8 19 20 A D T 34 S+ 0 0 109 1,-0.3 -1,-0.2 2,-0.2 59,-0.0 0.508 96.7 75.0 -85.1 -5.0 -21.8 7.4 -42.4 20 21 A A T 34 S- 0 0 0 57,-0.1 -1,-0.3 59,-0.1 87,-0.2 0.454 125.3 -99.0 -75.1 -2.1 -21.4 7.2 -38.6 21 22 A G T <> + 0 0 9 -3,-1.0 4,-0.9 86,-0.1 -2,-0.2 0.915 69.0 158.4 79.5 51.0 -20.0 10.7 -39.0 22 23 A K H >X + 0 0 45 -4,-0.8 4,-2.3 -5,-0.5 3,-0.9 0.996 67.3 40.3 -71.2 -67.0 -16.3 9.8 -38.9 23 24 A T H 3> S+ 0 0 86 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.884 116.5 51.7 -51.8 -44.4 -14.5 12.8 -40.6 24 25 A T H 3> S+ 0 0 40 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.811 110.6 49.8 -63.8 -30.8 -16.8 15.3 -38.9 25 26 A T H < S+ 0 0 163 -4,-4.0 3,-3.1 2,-0.2 -2,-0.2 0.982 110.5 45.8 -58.3 -66.0 -10.4 21.5 -32.9 32 33 A Y H 3< S+ 0 0 54 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.730 118.9 47.3 -52.9 -24.5 -11.3 21.3 -29.2 33 34 A T T 3< S+ 0 0 8 -4,-0.5 10,-1.2 -5,-0.3 -1,-0.3 0.363 105.1 76.1 -97.5 3.1 -7.8 19.9 -28.7 34 35 A G < 0 0 31 -3,-3.1 -3,-0.1 1,-0.1 9,-0.0 0.051 360.0 360.0 -93.9-156.0 -6.0 22.5 -30.8 35 36 A R 0 0 280 298,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 -0.137 360.0 360.0-160.0 360.0 -5.0 26.2 -30.2 36 ! 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 37 65 A S 0 0 98 0, 0.0 3,-0.2 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 156.5 -2.6 13.5 -41.0 38 66 A A - 0 0 18 1,-0.3 15,-1.8 14,-0.1 2,-0.3 0.904 360.0 -5.0 -76.3 -44.6 -1.0 10.2 -40.0 39 67 A A E -C 52 0A 7 13,-0.2 2,-0.4 292,-0.1 -1,-0.3 -0.972 67.4-156.9-149.0 141.6 -0.8 11.1 -36.3 40 68 A T E -C 51 0A 12 11,-1.6 11,-2.0 -2,-0.3 2,-0.4 -0.971 7.9-146.1-125.2 129.8 -1.6 14.3 -34.4 41 69 A T E +C 50 0A 5 289,-2.8 291,-0.4 -2,-0.4 2,-0.3 -0.776 37.9 140.1 -89.4 133.0 -0.2 15.5 -31.1 42 70 A A E -C 49 0A 6 7,-2.3 7,-2.6 -2,-0.4 2,-0.3 -0.869 35.8-126.7-153.8-174.4 -2.7 17.5 -29.0 43 71 A A E -C 48 0A 37 -10,-1.2 2,-0.4 5,-0.3 5,-0.2 -0.998 10.9-171.6-148.2 143.2 -3.8 18.0 -25.4 44 72 A W S S- 0 0 40 3,-1.9 -11,-0.1 -2,-0.3 -2,-0.0 -0.950 75.8 -21.8-132.2 115.3 -7.0 18.0 -23.4 45 73 A E S S- 0 0 136 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.962 126.3 -40.8 58.1 68.6 -6.9 19.2 -19.8 46 74 A G S S+ 0 0 49 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.831 117.6 114.6 51.9 32.8 -3.3 18.8 -18.7 47 75 A H - 0 0 37 -43,-0.1 -3,-1.9 -37,-0.0 2,-0.6 -0.999 69.6-126.1-137.3 132.8 -3.2 15.5 -20.6 48 76 A R E -aC 9 43A 19 -40,-1.4 -38,-3.7 -2,-0.4 2,-0.5 -0.690 29.8-167.3 -78.6 119.5 -1.3 14.6 -23.7 49 77 A V E -aC 10 42A 4 -7,-2.6 -7,-2.3 -2,-0.6 2,-0.6 -0.949 8.4-171.2-115.0 122.1 -3.7 13.3 -26.3 50 78 A N E -aC 11 41A 2 -40,-2.7 -38,-2.7 -2,-0.5 2,-0.8 -0.943 8.0-158.8-113.5 114.6 -2.4 11.5 -29.4 51 79 A I E -aC 12 40A 12 -11,-2.0 -11,-1.6 -2,-0.6 2,-0.5 -0.811 10.5-156.9 -98.7 108.3 -5.1 10.8 -32.1 52 80 A I E -aC 13 39A 4 -40,-3.5 -38,-0.7 -2,-0.8 2,-0.4 -0.718 16.3-125.3 -90.5 126.2 -3.9 8.0 -34.3 53 81 A D - 0 0 88 -15,-1.8 3,-0.1 -2,-0.5 -1,-0.0 -0.552 25.2-148.9 -70.7 123.6 -5.4 7.8 -37.8 54 82 A T - 0 0 20 -2,-0.4 10,-0.1 -40,-0.3 -1,-0.0 -0.571 32.8 -79.5 -89.4 158.8 -6.9 4.4 -38.4 55 83 A P - 0 0 26 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.049 31.3-124.8 -57.3 158.8 -7.0 2.8 -41.9 56 84 A G S S+ 0 0 82 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.645 94.1 33.1 -80.7 -17.8 -9.6 3.9 -44.5 57 85 A H > - 0 0 80 3,-0.1 3,-1.2 1,-0.1 7,-0.2 -0.998 66.2-142.5-143.5 144.2 -10.8 0.3 -45.0 58 86 A V T 3 S+ 0 0 36 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.604 92.5 78.1 -79.2 -14.3 -11.1 -2.7 -42.7 59 87 A D T 3 S+ 0 0 103 1,-0.1 2,-1.2 2,-0.1 -1,-0.3 0.685 76.6 83.0 -67.3 -16.2 -10.0 -5.2 -45.4 60 88 A L <> + 0 0 25 -3,-1.2 4,-1.4 1,-0.2 5,-0.1 -0.778 57.2 168.3 -90.8 102.9 -6.5 -4.1 -44.7 61 89 A T H > + 0 0 40 -2,-1.2 4,-2.6 2,-0.2 5,-0.3 0.863 67.0 62.9 -84.1 -39.5 -5.8 -6.3 -41.7 62 90 A V H > S+ 0 0 52 -3,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.870 110.7 39.8 -53.4 -42.3 -2.1 -5.6 -41.6 63 91 A E H > S+ 0 0 56 2,-0.2 4,-3.5 3,-0.2 5,-0.4 0.978 112.8 50.5 -72.9 -62.3 -2.7 -1.9 -40.9 64 92 A V H X S+ 0 0 8 -4,-1.4 4,-2.0 1,-0.3 -2,-0.2 0.895 112.3 50.1 -46.6 -48.6 -5.6 -2.1 -38.5 65 93 A E H X S+ 0 0 76 -4,-2.6 4,-1.7 2,-0.2 -1,-0.3 0.936 114.6 44.8 -52.7 -49.2 -3.7 -4.6 -36.5 66 94 A R H X S+ 0 0 22 -4,-1.4 4,-2.2 -5,-0.3 3,-0.4 0.957 111.8 49.7 -62.2 -52.7 -0.7 -2.3 -36.5 67 95 A S H X S+ 0 0 11 -4,-3.5 4,-1.8 1,-0.3 -1,-0.2 0.772 109.3 55.2 -59.5 -26.8 -2.7 0.9 -35.7 68 96 A L H < S+ 0 0 5 -4,-2.0 -1,-0.3 -5,-0.4 -2,-0.2 0.875 108.6 45.5 -71.4 -40.6 -4.3 -1.0 -32.8 69 97 A R H < S+ 0 0 53 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.780 110.5 56.5 -73.2 -27.5 -0.9 -1.9 -31.3 70 98 A V H < S+ 0 0 0 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.928 107.8 56.4 -64.6 -46.3 0.1 1.7 -31.9 71 99 A L < - 0 0 7 -4,-1.8 -59,-0.2 -5,-0.2 3,-0.1 -0.230 65.0-153.3 -86.2 175.9 -2.9 2.9 -29.9 72 100 A D S S- 0 0 9 -61,-1.6 2,-0.3 1,-0.5 -60,-0.2 0.747 75.5 -0.8-113.6 -54.5 -3.9 2.2 -26.3 73 101 A G E -b 12 0A 0 -62,-1.9 -60,-0.8 27,-0.2 -1,-0.5 -0.927 67.9-139.4-141.2 166.5 -7.7 2.7 -26.3 74 102 A A E -bd 13 102A 0 27,-2.6 29,-1.4 -2,-0.3 2,-0.5 -0.842 10.5-137.6-131.1 158.2 -10.3 3.7 -28.8 75 103 A V E -bd 14 103A 0 -62,-2.0 -60,-0.9 -2,-0.3 2,-0.5 -0.954 23.9-154.2-117.0 111.7 -13.5 5.7 -29.3 76 104 A T E -bd 15 104A 1 27,-2.4 29,-3.0 -2,-0.5 2,-0.5 -0.727 6.2-152.5 -90.4 127.6 -16.1 3.9 -31.4 77 105 A V E -bd 16 105A 0 -62,-2.3 -60,-0.7 -2,-0.5 2,-0.3 -0.879 14.8-176.7-107.2 123.5 -18.5 6.1 -33.3 78 106 A L E - d 0 106A 4 27,-1.9 29,-3.1 -2,-0.5 2,-0.3 -0.835 30.6-112.9-115.8 152.0 -22.0 4.9 -34.1 79 107 A D E > -Ed 83 107A 9 4,-0.9 4,-0.9 -2,-0.3 29,-0.2 -0.672 25.1-135.2 -76.9 136.9 -25.0 6.3 -36.0 80 108 A A T 4 S+ 0 0 0 27,-1.3 35,-2.4 -2,-0.3 39,-0.4 0.632 99.1 37.9 -71.3 -13.4 -27.8 7.1 -33.6 81 109 A Q T 4 S+ 0 0 87 33,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.878 120.6 34.5 -98.4 -63.6 -30.3 5.5 -36.0 82 110 A S T 4 S- 0 0 53 1,-0.2 -2,-0.1 36,-0.0 32,-0.1 0.387 91.7-153.0 -83.0 3.6 -28.8 2.4 -37.7 83 111 A G B < -E 79 0A 0 -4,-0.9 -4,-0.9 32,-0.1 -1,-0.2 -0.251 53.7 -6.2 61.3-144.5 -26.8 1.4 -34.7 84 112 A V S S- 0 0 10 35,-0.3 -6,-0.1 -6,-0.1 38,-0.0 -0.233 70.7-144.6 -77.2 173.6 -23.7 -0.6 -35.3 85 113 A E > - 0 0 26 1,-0.0 4,-1.2 -2,-0.0 3,-0.2 -0.912 26.9 -94.5-142.4 162.6 -22.7 -1.8 -38.8 86 114 A P H > S+ 0 0 61 0, 0.0 4,-1.1 0, 0.0 3,-0.2 0.809 117.1 39.0 -50.5 -47.3 -21.0 -4.9 -40.3 87 115 A Q H > S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.880 105.2 64.4 -77.1 -38.8 -17.4 -3.7 -40.5 88 116 A T H > S+ 0 0 6 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.830 107.6 44.6 -54.9 -33.5 -17.2 -1.8 -37.2 89 117 A E H X S+ 0 0 12 -4,-1.2 4,-2.6 2,-0.2 5,-0.3 0.828 105.4 59.3 -80.5 -33.1 -17.7 -5.1 -35.4 90 118 A T H X S+ 0 0 39 -4,-1.1 4,-1.0 1,-0.2 -2,-0.2 0.904 114.9 39.2 -56.8 -39.0 -15.2 -6.9 -37.6 91 119 A V H X S+ 0 0 12 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.834 110.3 60.2 -76.7 -36.1 -12.8 -4.3 -36.2 92 120 A W H X S+ 0 0 11 -4,-1.6 4,-1.8 -5,-0.3 -2,-0.2 0.923 103.8 48.8 -59.6 -47.6 -14.3 -4.3 -32.7 93 121 A R H X S+ 0 0 46 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.905 110.0 53.3 -60.2 -42.0 -13.5 -8.0 -32.2 94 122 A Q H X S+ 0 0 38 -4,-1.0 4,-1.8 -5,-0.3 3,-0.3 0.940 103.4 56.9 -53.0 -51.4 -10.0 -7.3 -33.4 95 123 A A H <>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.3 -1,-0.2 0.890 107.8 48.5 -48.5 -43.9 -9.8 -4.5 -30.8 96 124 A T H ><5S+ 0 0 63 -4,-1.8 3,-1.0 3,-0.2 -1,-0.3 0.847 103.1 59.1 -68.1 -37.0 -10.5 -7.2 -28.2 97 125 A T H 3<5S+ 0 0 116 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.863 114.4 39.4 -58.4 -34.3 -7.9 -9.6 -29.5 98 126 A Y T 3<5S- 0 0 82 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.358 116.3-119.2 -96.6 2.4 -5.4 -6.8 -28.8 99 127 A G T < 5 + 0 0 27 -3,-1.0 -3,-0.2 -5,-0.2 158,-0.2 0.894 47.7 171.3 64.3 44.2 -7.1 -5.8 -25.6 100 128 A V < - 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0 0 75 -35,-2.7 4,-1.8 -2,-0.6 5,-0.1 -0.965 23.3-175.0-136.9 114.6 -10.0 -53.2 -47.2 769 144 B F H > S+ 0 0 18 -2,-0.4 4,-1.9 2,-0.2 5,-0.2 0.854 86.9 55.2 -80.9 -35.6 -7.2 -53.0 -44.5 770 145 B E H > S+ 0 0 145 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.919 111.2 48.2 -62.3 -41.9 -5.6 -49.8 -45.8 771 146 B Y H > S+ 0 0 90 2,-0.2 4,-2.7 1,-0.2 3,-0.4 0.986 107.1 51.4 -58.3 -63.7 -9.0 -48.1 -45.5 772 147 B S H X S+ 0 0 0 -4,-1.8 4,-0.9 -39,-0.4 -35,-0.4 0.872 112.5 48.4 -45.9 -46.9 -10.0 -49.2 -42.0 773 148 B V H >X S+ 0 0 7 -4,-1.9 4,-1.2 1,-0.2 3,-0.9 0.910 110.0 51.2 -59.5 -45.2 -6.6 -48.0 -40.7 774 149 B S H >X S+ 0 0 30 -4,-1.9 4,-2.7 -3,-0.4 3,-0.5 0.914 101.5 62.6 -58.0 -42.8 -7.1 -44.7 -42.5 775 150 B T H 3X>S+ 0 0 5 -4,-2.7 4,-1.4 1,-0.3 5,-0.6 0.771 100.2 54.5 -55.3 -28.7 -10.5 -44.3 -41.0 776 151 B L H > + 0 0 39 4,-0.1 3,-1.7 -25,-0.0 4,-0.8 -0.800 56.4 13.5-147.9-175.8 -7.7 -59.8 -49.0 794 169 B E G >4 S- 0 0 73 -27,-0.5 3,-0.8 1,-0.3 -29,-0.1 -0.052 135.7 -16.6 43.5-126.8 -11.4 -60.4 -49.5 795 170 B D G 34 S+ 0 0 121 1,-0.2 -1,-0.3 -32,-0.2 -32,-0.1 0.719 139.3 65.8 -74.9 -20.7 -11.8 -64.0 -50.4 796 171 B E G <4 + 0 0 115 -3,-1.7 -2,-0.2 2,-0.0 -1,-0.2 0.397 68.8 132.6 -85.8 2.5 -8.1 -64.2 -51.2 797 172 B F << + 0 0 13 -3,-0.8 -5,-0.2 -4,-0.8 -4,-0.1 -0.320 21.1 153.2 -57.7 133.7 -7.1 -63.6 -47.6 798 173 B E - 0 0 131 -7,-2.4 13,-0.4 1,-0.4 2,-0.2 0.699 45.5 -7.5-130.3 -67.4 -4.4 -66.1 -46.6 799 174 B A - 0 0 5 -8,-0.5 -8,-2.9 11,-0.1 -1,-0.4 -0.776 50.3-129.9-138.9-179.6 -1.8 -65.4 -43.9 800 175 B I E -ST 790 809L 2 9,-1.9 9,-2.8 -2,-0.2 2,-0.4 -0.997 8.0-147.3-145.0 143.2 -0.4 -62.8 -41.6 801 176 B I E -ST 789 808L 8 -12,-1.2 2,-0.9 -2,-0.3 -12,-0.6 -0.904 14.2-137.8-113.5 130.8 3.1 -61.4 -40.7 802 177 B D E >> -ST 788 807L 29 5,-0.8 5,-1.7 -2,-0.4 4,-1.3 -0.794 16.9-168.1 -89.2 111.3 4.1 -60.1 -37.3 803 178 B L T >45S+ 0 0 0 -16,-2.2 3,-1.2 -2,-0.9 -1,-0.2 0.981 83.9 57.1 -60.3 -57.5 6.2 -57.0 -38.1 804 179 B V T 345S+ 0 0 2 -17,-0.7 -1,-0.2 1,-0.3 62,-0.1 0.858 123.6 28.3 -46.2 -41.0 7.6 -56.6 -34.6 805 180 B E T 345S- 0 0 80 2,-0.1 -1,-0.3 57,-0.0 -2,-0.2 0.567 102.6-138.3 -91.2 -12.4 8.9 -60.1 -35.0 806 181 B M T <<5 + 0 0 48 -4,-1.3 18,-0.4 -3,-1.2 -3,-0.2 0.882 58.7 126.7 51.2 44.6 9.2 -59.9 -38.8 807 182 B K E < -T 802 0L 57 -5,-1.7 -5,-0.8 16,-0.1 2,-0.4 -0.669 54.1-132.2-116.1 176.8 7.8 -63.4 -39.2 808 183 B C E -TU 801 822L 1 14,-1.3 14,-2.8 -7,-0.3 2,-0.4 -0.961 11.8-161.0-135.8 119.7 5.0 -64.9 -41.2 809 184 B F E -TU 800 821L 35 -9,-2.8 -9,-1.9 -2,-0.4 2,-0.3 -0.828 14.0-150.7 -99.1 134.2 2.4 -67.3 -39.9 810 185 B K E - U 0 820L 100 10,-1.7 10,-0.7 -2,-0.4 2,-0.6 -0.823 4.8-135.6-112.5 147.4 0.4 -69.4 -42.4 811 186 B Y E + U 0 819L 27 -13,-0.4 8,-0.1 -2,-0.3 7,-0.1 -0.865 25.9 166.8-112.2 113.2 -3.1 -70.9 -42.1 812 187 B T S S+ 0 0 83 6,-1.0 2,-0.2 -2,-0.6 -1,-0.2 0.847 70.1 23.2 -81.8 -40.2 -4.0 -74.4 -43.1 813 188 B N > - 0 0 33 4,-0.5 3,-0.6 5,-0.3 -1,-0.1 -0.766 67.4-122.8-130.4 167.6 -7.5 -74.6 -41.6 814 189 B D T 3 S+ 0 0 72 -2,-0.2 76,-0.0 1,-0.2 -1,-0.0 0.321 102.2 77.0 -90.1 5.5 -10.4 -72.5 -40.4 815 190 B L T 3 S- 0 0 126 2,-0.2 -1,-0.2 3,-0.1 74,-0.1 0.362 103.8-121.4 -96.6 2.7 -10.0 -74.0 -36.9 816 191 B G S < S+ 0 0 1 -3,-0.6 2,-0.3 72,-0.4 3,-0.1 0.907 76.1 104.6 58.0 47.5 -7.0 -71.9 -36.0 817 192 B T + 0 0 80 1,-0.2 -4,-0.5 -4,-0.1 -5,-0.3 -0.945 52.0 50.4-149.1 164.3 -4.6 -74.8 -35.4 818 193 B E + 0 0 144 -2,-0.3 -6,-1.0 1,-0.2 2,-0.5 0.994 67.4 169.2 60.3 71.6 -1.8 -76.3 -37.4 819 194 B I E -U 811 0L 74 -8,-0.1 2,-0.5 -3,-0.1 -1,-0.2 -0.976 19.9-156.4-115.9 120.9 0.1 -73.0 -38.1 820 195 B E E -U 810 0L 107 -10,-0.7 -10,-1.7 -2,-0.5 2,-0.8 -0.851 13.5-134.0-100.5 133.6 3.6 -73.2 -39.5 821 196 B E E +U 809 0L 115 -2,-0.5 2,-0.3 -12,-0.2 -12,-0.2 -0.739 34.2 175.8 -88.3 113.0 6.0 -70.3 -39.0 822 197 B I E -U 808 0L 60 -14,-2.8 -14,-1.3 -2,-0.8 -2,-0.0 -0.840 34.7 -97.0-119.9 152.8 7.6 -69.5 -42.3 823 198 B E - 0 0 175 -2,-0.3 -16,-0.1 -16,-0.1 -1,-0.1 -0.243 57.0 -84.0 -62.8 155.9 10.1 -66.8 -43.4 824 199 B I - 0 0 26 -18,-0.4 -1,-0.1 1,-0.1 2,-0.1 -0.444 48.7-110.0 -67.9 130.7 8.6 -63.7 -45.1 825 200 B P >> - 0 0 38 0, 0.0 4,-2.2 0, 0.0 3,-1.4 -0.373 18.6-135.1 -63.3 136.6 7.9 -64.2 -48.8 826 201 B E H 3> S+ 0 0 169 1,-0.3 4,-0.6 2,-0.2 -2,-0.1 0.803 100.6 63.9 -63.2 -32.6 10.3 -62.1 -51.0 827 202 B D H 34 S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.435 116.8 31.3 -78.5 3.2 7.5 -60.9 -53.4 828 203 B H H X> S+ 0 0 83 -3,-1.4 3,-1.3 2,-0.1 4,-1.3 0.656 89.4 89.9-123.6 -46.4 6.0 -59.1 -50.4 829 204 B L H 3X S+ 0 0 75 -4,-2.2 4,-1.4 1,-0.3 5,-0.2 0.700 79.4 70.7 -36.4 -36.0 8.9 -58.1 -48.0 830 205 B D H >X S+ 0 0 105 -4,-0.6 4,-1.5 1,-0.2 3,-1.3 0.967 105.8 36.2 -45.3 -65.7 9.1 -54.8 -49.9 831 206 B R H <> S+ 0 0 163 -3,-1.3 4,-3.8 1,-0.2 -1,-0.2 0.903 107.8 69.8 -50.0 -44.4 5.8 -53.6 -48.5 832 207 B A H 3X S+ 0 0 6 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.731 102.9 42.9 -52.5 -30.4 6.6 -55.3 -45.2 833 208 B E H < S+ 0 0 3 -4,-1.4 3,-2.0 -3,-0.2 4,-0.4 0.883 95.5 72.9 -79.9 -41.4 5.9 -44.5 -32.6 844 219 B A H 3< S+ 0 0 15 -4,-1.6 7,-0.3 1,-0.3 -2,-0.2 0.663 73.7 83.4 -54.1 -21.2 8.6 -41.9 -32.5 845 220 B E T 3< S+ 0 0 160 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.1 0.580 100.8 39.4 -61.9 -6.6 6.1 -39.1 -32.0 846 221 B T S < S+ 0 0 36 -3,-2.0 -2,-0.2 1,-0.2 -1,-0.1 0.797 108.0 44.6-103.3 -77.5 6.3 -40.1 -28.3 847 222 B S > - 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