==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 28-APR-10 3MQY . COMPND 2 MOLECULE: SGRAIR RESTRICTION ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES GRISEUS; . AUTHOR P.W.DUNTEN,N.C.HORTON,E.J.LITTLE . 676 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 463 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 5.9 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 . 0 0.0 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 . 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 . 41 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 226 33.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.6 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 5 1 0 0 4 0 0 0 0 3 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 4 1 1 0 0 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 . 4 0 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 P 0 0 54 0, 0.0 4,-0.2 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0-175.5 24.1 -10.3 -11.4 2 3 A F + 0 0 17 2,-0.1 2,-0.5 1,-0.0 43,-0.1 0.947 360.0 52.8 -68.0 -48.1 24.6 -7.6 -8.8 3 4 A T S S- 0 0 104 1,-0.1 -1,-0.0 42,-0.1 66,-0.0 -0.795 111.8-103.9 -78.0 128.2 25.5 -5.2 -11.6 4 5 A Y - 0 0 52 -2,-0.5 2,-0.4 1,-0.1 3,-0.1 -0.235 38.4-169.0 -57.0 134.7 22.6 -5.4 -14.2 5 6 A S > - 0 0 39 -4,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.943 19.5-160.6-132.1 112.4 23.5 -7.4 -17.3 6 7 A I H > S+ 0 0 68 -2,-0.4 4,-2.7 1,-0.2 5,-0.1 0.925 98.9 52.0 -51.5 -40.6 21.1 -7.3 -20.4 7 8 A E H > S+ 0 0 120 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 107.3 48.9 -64.1 -50.3 22.9 -10.5 -21.5 8 9 A A H 4 S+ 0 0 27 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.935 114.2 48.6 -53.1 -44.7 22.4 -12.3 -18.2 9 10 A T H >< S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.899 106.7 54.9 -64.3 -41.6 18.7 -11.3 -18.4 10 11 A R H 3< S+ 0 0 141 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.889 104.3 56.9 -60.8 -37.6 18.4 -12.4 -22.0 11 12 A N T 3< S+ 0 0 123 -4,-2.3 2,-0.3 -5,-0.1 -1,-0.3 0.541 87.0 105.7 -66.5 -10.4 19.6 -15.9 -20.8 12 13 A L S < S- 0 0 40 -3,-1.7 5,-0.1 -4,-0.3 -3,-0.0 -0.564 74.2-116.9 -81.5 139.2 16.8 -16.3 -18.2 13 14 A A >> - 0 0 45 -2,-0.3 3,-2.3 1,-0.1 4,-0.7 -0.332 34.2-109.0 -59.8 148.3 13.8 -18.6 -18.6 14 15 A T G >4 S+ 0 0 103 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.846 121.8 54.1 -47.4 -38.9 10.5 -16.7 -18.7 15 16 A T G 34 S+ 0 0 108 1,-0.2 -1,-0.3 5,-0.1 25,-0.1 0.568 105.8 53.0 -76.1 -9.8 9.7 -18.1 -15.3 16 17 A E G <4 S+ 0 0 99 -3,-2.3 -1,-0.2 24,-0.0 -2,-0.2 0.473 82.3 119.3-101.0 -10.5 13.0 -16.8 -13.8 17 18 A R << - 0 0 50 -3,-0.8 23,-0.2 -4,-0.7 24,-0.1 -0.340 67.8-132.0 -63.8 144.0 12.5 -13.2 -15.0 18 19 A C S S+ 0 0 2 22,-0.2 19,-2.9 23,-0.1 2,-0.4 0.717 96.0 53.0 -64.0 -30.5 12.3 -10.5 -12.3 19 20 A I E S-A 36 0A 6 17,-0.2 2,-0.5 21,-0.1 17,-0.2 -0.953 71.5-162.9-111.1 131.8 9.2 -9.0 -13.9 20 21 A Q E -A 35 0A 55 15,-1.9 15,-2.6 -2,-0.4 2,-0.5 -0.976 15.0-140.7-116.8 115.8 6.2 -11.4 -14.5 21 22 A D E +A 34 0A 61 -2,-0.5 13,-0.2 13,-0.2 3,-0.1 -0.695 27.9 168.6 -77.7 120.9 3.6 -10.0 -17.0 22 23 A I > + 0 0 17 11,-2.8 3,-1.7 -2,-0.5 12,-0.2 0.101 37.7 116.4-122.2 24.4 0.1 -10.9 -15.7 23 24 A R T 3 S+ 0 0 84 10,-0.4 -1,-0.1 1,-0.3 11,-0.1 0.872 88.4 38.1 -63.1 -36.3 -2.0 -8.7 -18.0 24 25 A N T 3 S+ 0 0 162 1,-0.2 -1,-0.3 9,-0.1 -2,-0.1 0.315 122.3 45.7 -91.9 10.1 -3.5 -11.8 -19.5 25 26 A A S < S- 0 0 66 -3,-1.7 -1,-0.2 8,-0.1 -2,-0.2 -0.240 82.7-176.3-145.2 51.6 -3.7 -13.6 -16.1 26 27 A P - 0 0 89 0, 0.0 2,-0.5 0, 0.0 5,-0.1 0.090 29.6-113.9 -55.6 156.0 -5.0 -11.0 -13.6 27 28 A V > - 0 0 52 5,-0.3 3,-2.5 3,-0.3 5,-0.1 -0.844 44.5-100.9 -89.1 125.2 -5.4 -11.6 -9.8 28 29 A R T 3 S+ 0 0 87 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 -0.194 106.9 7.7 -48.3 128.7 -9.1 -11.6 -8.9 29 30 A N T 3 S+ 0 0 171 1,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.648 110.3 104.9 69.4 19.5 -10.0 -8.2 -7.4 30 31 A R < - 0 0 164 -3,-2.5 -3,-0.3 2,-0.1 -1,-0.2 -0.989 59.6-153.9-127.8 147.3 -6.6 -6.6 -8.3 31 32 A S + 0 0 118 -2,-0.4 -1,-0.1 -5,-0.1 -3,-0.1 0.369 48.6 141.9 -92.7 6.9 -5.6 -4.2 -10.9 32 33 A T + 0 0 51 -5,-0.1 -5,-0.3 1,-0.1 3,-0.1 -0.212 22.9 174.3 -56.8 129.2 -2.0 -5.5 -10.9 33 34 A Q + 0 0 80 1,-0.3 -11,-2.8 54,-0.3 -10,-0.4 0.761 69.3 26.0-103.1 -42.2 -0.5 -5.6 -14.5 34 35 A F E S-A 21 0A 1 53,-0.6 -1,-0.3 -13,-0.2 2,-0.3 -0.996 72.3-144.0-128.5 137.4 3.1 -6.6 -13.7 35 36 A Q E -A 20 0A 79 -15,-2.6 -15,-1.9 -2,-0.4 2,-0.8 -0.747 15.5-130.1 -98.4 137.0 4.4 -8.6 -10.6 36 37 A L E -A 19 0A 15 -2,-0.3 2,-1.9 -17,-0.2 -17,-0.2 -0.811 23.5-143.5 -85.6 113.6 7.7 -8.0 -8.9 37 38 A A >> - 0 0 16 -19,-2.9 4,-2.8 -2,-0.8 3,-0.7 -0.479 20.3-175.1 -86.6 79.7 9.2 -11.5 -8.7 38 39 A Q H 3> S+ 0 0 32 -2,-1.9 4,-2.0 1,-0.3 -1,-0.2 0.832 77.5 44.2 -46.8 -50.3 10.9 -11.2 -5.3 39 40 A Q H 3> S+ 0 0 89 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.855 114.2 49.5 -70.0 -35.0 12.6 -14.6 -5.3 40 41 A N H <> S+ 0 0 39 -3,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.860 109.7 55.1 -68.1 -32.7 13.8 -14.3 -8.9 41 42 A M H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.4 0.869 108.5 44.9 -67.8 -43.6 15.1 -10.9 -7.9 42 43 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.3 168,-0.3 0.891 113.0 52.9 -65.4 -40.3 17.2 -12.1 -5.1 43 44 A A H X S+ 0 0 35 -4,-1.7 4,-0.8 -5,-0.2 -2,-0.2 0.917 115.3 40.6 -62.1 -40.7 18.4 -15.0 -7.2 44 45 A Y H < S+ 0 0 20 -4,-2.3 4,-0.2 2,-0.2 3,-0.2 0.979 124.5 32.5 -71.3 -58.5 19.5 -12.6 -10.0 45 46 A T H < S+ 0 0 2 -4,-2.3 3,-0.2 1,-0.2 -3,-0.2 0.874 136.6 23.9 -67.9 -43.1 21.0 -9.7 -8.0 46 47 A F H >< S+ 0 0 0 -4,-2.0 164,-2.0 -5,-0.4 3,-0.9 0.262 83.3 112.9-113.4 16.2 22.4 -11.8 -5.1 47 48 A G T 3< S+ 0 0 11 -4,-0.8 164,-0.3 1,-0.3 -1,-0.1 0.802 98.8 19.5 -62.3 -26.1 22.8 -15.3 -6.7 48 49 A E T 3 S+ 0 0 167 -4,-0.2 2,-0.4 -3,-0.2 -1,-0.3 0.223 118.9 70.1-125.3 15.2 26.6 -15.0 -6.3 49 50 A V < - 0 0 24 -3,-0.9 161,-0.4 5,-0.1 -1,-0.1 -0.958 42.6-178.7-141.5 118.6 27.0 -12.3 -3.7 50 51 A I > - 0 0 4 -2,-0.4 3,-2.0 158,-0.2 9,-0.1 -0.978 43.2-121.3-101.5 114.0 26.3 -12.1 0.1 51 52 A P T 3 S+ 0 0 0 0, 0.0 8,-0.1 0, 0.0 -2,-0.0 -0.241 97.1 30.0 -62.2 144.9 27.2 -8.5 1.0 52 53 A G T 3 S+ 0 0 0 3,-0.3 7,-0.0 269,-0.0 4,-0.0 0.155 121.4 55.8 86.0 -16.7 30.0 -8.2 3.7 53 54 A F S < S+ 0 0 29 -3,-2.0 2,-0.1 2,-0.1 -3,-0.1 0.075 100.9 68.6-128.1 18.4 31.4 -11.5 2.4 54 55 A A S S- 0 0 26 1,-0.3 -5,-0.1 -5,-0.1 5,-0.0 -0.283 98.6 -25.3-117.0-156.9 31.9 -10.5 -1.3 55 56 A S >> - 0 0 71 -2,-0.1 4,-3.0 1,-0.1 3,-0.8 -0.123 62.3-111.5 -56.4 154.9 34.2 -8.0 -3.1 56 57 A A H 3> S+ 0 0 91 1,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.839 117.2 55.6 -64.1 -32.5 35.6 -5.0 -1.1 57 58 A G H 34 S+ 0 0 55 2,-0.2 4,-0.4 1,-0.2 -1,-0.3 0.812 111.1 41.0 -66.2 -36.3 33.5 -2.6 -3.1 58 59 A I H X4 S+ 0 0 20 -3,-0.8 3,-1.1 2,-0.2 260,-0.4 0.927 112.6 56.2 -78.3 -44.6 30.2 -4.3 -2.3 59 60 A N H 3< S+ 0 0 11 -4,-3.0 260,-2.4 1,-0.3 261,-0.3 0.814 117.1 34.5 -52.7 -40.2 31.2 -4.9 1.4 60 61 A G T 3< S+ 0 0 49 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.256 90.5 106.9-103.3 4.3 31.8 -1.1 1.9 61 62 A M S < S- 0 0 44 -3,-1.1 257,-0.5 -4,-0.4 258,-0.2 -0.444 90.5 -72.7 -79.9 164.8 29.2 0.6 -0.3 62 63 A D B >> -B 317 0B 82 1,-0.2 4,-1.1 255,-0.1 3,-0.9 -0.354 42.8-139.1 -60.4 122.7 26.3 2.4 1.2 63 64 A Y H 3> S+ 0 0 0 253,-3.0 4,-2.6 1,-0.2 5,-0.2 0.781 99.4 64.6 -59.8 -27.0 24.0 -0.4 2.4 64 65 A R H 3> S+ 0 0 36 252,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.883 103.8 47.2 -64.1 -34.6 20.9 1.4 1.3 65 66 A D H <4 S+ 0 0 97 -3,-0.9 4,-0.4 2,-0.2 -1,-0.2 0.800 110.2 54.7 -77.3 -22.6 22.2 1.1 -2.4 66 67 A V H >< S+ 0 0 0 -4,-1.1 3,-0.8 2,-0.2 -2,-0.2 0.951 112.6 40.1 -74.1 -47.5 22.9 -2.5 -1.7 67 68 A I H 3< S+ 0 0 2 -4,-2.6 4,-0.3 1,-0.2 -2,-0.2 0.791 113.4 54.7 -71.4 -35.3 19.4 -3.2 -0.6 68 69 A G T 3X S+ 0 0 38 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.509 87.3 87.6 -70.3 -6.9 17.7 -1.0 -3.3 69 70 A R H <> S+ 0 0 43 -3,-0.8 4,-3.2 -4,-0.4 5,-0.3 0.891 81.2 52.9 -66.5 -46.1 19.6 -2.9 -6.1 70 71 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.931 111.5 45.2 -57.0 -45.7 17.1 -5.7 -6.7 71 72 A V H > S+ 0 0 21 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.912 114.9 50.1 -62.2 -38.3 14.2 -3.3 -7.2 72 73 A E H X S+ 0 0 109 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.875 110.9 47.7 -69.2 -41.4 16.4 -1.1 -9.4 73 74 A N H X S+ 0 0 3 -4,-3.2 4,-2.6 2,-0.2 -1,-0.2 0.897 112.2 51.8 -59.6 -44.9 17.5 -4.2 -11.5 74 75 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.3 -2,-0.2 0.925 109.4 48.3 -57.4 -43.3 13.8 -5.2 -11.7 75 76 A V H X S+ 0 0 37 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.841 111.2 50.9 -69.6 -32.6 12.7 -1.8 -13.0 76 77 A T H X S+ 0 0 60 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.936 111.8 47.6 -71.1 -45.6 15.5 -1.8 -15.6 77 78 A E H X S+ 0 0 2 -4,-2.6 4,-2.2 2,-0.2 5,-0.3 0.921 115.1 46.4 -55.9 -48.9 14.4 -5.2 -16.8 78 79 A G H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 5,-0.4 0.912 112.0 48.5 -61.8 -44.5 10.8 -4.1 -16.9 79 80 A T H X S+ 0 0 76 -4,-2.5 4,-1.9 3,-0.2 -1,-0.2 0.895 112.0 51.5 -64.1 -41.6 11.5 -0.8 -18.7 80 81 A H H < S+ 0 0 106 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.952 118.0 33.8 -59.6 -56.2 13.6 -2.6 -21.3 81 82 A F H < S+ 0 0 74 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.836 135.0 22.5 -74.1 -35.3 11.1 -5.4 -22.2 82 83 A F H >< S- 0 0 52 -4,-2.5 3,-1.9 -5,-0.3 4,-0.2 0.531 79.6-172.0-114.5 -8.0 7.9 -3.4 -21.9 83 84 A R G >< S+ 0 0 184 -4,-1.9 3,-1.2 -5,-0.4 -1,-0.2 -0.235 73.0 0.0 52.9-123.9 8.8 0.3 -22.3 84 85 A D G 3 S+ 0 0 136 1,-0.3 -1,-0.3 3,-0.0 -5,-0.1 0.476 127.2 64.9 -83.1 -4.1 5.9 2.7 -21.5 85 86 A D G < S+ 0 0 94 -3,-1.9 2,-0.5 -6,-0.1 -1,-0.3 0.633 76.6 106.7 -82.5 -20.5 3.4 -0.1 -20.7 86 87 A F < + 0 0 29 -3,-1.2 2,-0.4 -4,-0.2 -7,-0.0 -0.494 45.6 159.7 -62.3 108.9 5.6 -1.1 -17.7 87 88 A R + 0 0 95 -2,-0.5 -53,-0.6 -9,-0.0 2,-0.3 -0.997 13.1 168.6-134.4 132.8 3.6 0.0 -14.5 88 89 A V - 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0 0 32 -2,-0.5 2,-0.3 -4,-0.1 -12,-0.0 -0.943 14.2-162.3-106.5 132.1 -6.4 -7.0 35.9 645 307 B H - 0 0 69 -2,-0.5 -12,-2.6 1,-0.1 -8,-0.2 -0.724 25.0 -93.8-104.3 166.1 -8.1 -5.3 33.0 646 308 B R B -R 632 0L 78 -14,-0.3 -14,-0.2 -2,-0.3 3,-0.1 -0.446 22.8-133.8 -68.3 149.4 -7.5 -5.3 29.3 647 309 B A S S+ 0 0 1 -16,-1.8 2,-0.5 1,-0.2 -34,-0.3 0.928 101.0 40.5 -66.6 -43.9 -5.4 -2.5 27.8 648 310 B I S S- 0 0 0 -17,-0.5 -1,-0.2 -19,-0.3 -34,-0.2 -0.951 72.5-160.1-111.8 123.1 -8.0 -2.1 25.0 649 311 B R - 0 0 62 -36,-2.7 2,-0.3 -2,-0.5 -35,-0.2 0.794 67.5 -16.3 -80.1 -29.5 -11.6 -2.3 26.2 650 312 B E - 0 0 85 -37,-0.5 -35,-2.1 2,-0.0 2,-0.7 -0.945 45.0-131.4-170.6 152.9 -13.0 -3.1 22.7 651 313 B L E -p 615 0J 11 -2,-0.3 2,-0.4 -37,-0.2 -35,-0.2 -0.955 37.4-166.9-106.3 104.2 -12.5 -3.1 18.9 652 314 B Y E -p 616 0J 15 -37,-2.5 -35,-1.8 -2,-0.7 -2,-0.0 -0.833 15.0-165.4 -99.0 135.5 -15.7 -1.4 17.7 653 315 B V - 0 0 50 -2,-0.4 -35,-0.2 -37,-0.2 -37,-0.1 -0.896 20.1-145.3-117.8 94.6 -16.7 -1.5 14.0 654 316 B P - 0 0 4 0, 0.0 -252,-0.1 0, 0.0 -251,-0.1 -0.458 13.5-168.7 -69.9 124.6 -19.5 1.1 13.5 655 317 B P S S+ 0 0 68 0, 0.0 -253,-2.9 0, 0.0 -252,-0.3 0.806 70.3 2.3 -82.6 -25.0 -22.0 -0.0 11.0 656 318 B T S > S- 0 0 24 -255,-0.3 4,-2.3 -254,-0.1 -255,-0.1 -0.971 73.4-108.1-151.9 160.2 -23.8 3.4 10.7 657 319 B A H > S+ 0 0 0 -257,-0.5 4,-2.3 -260,-0.4 -258,-0.1 0.854 119.1 56.8 -65.9 -37.4 -23.5 6.9 12.1 658 320 B A H > S+ 0 0 10 -260,-1.9 4,-3.1 2,-0.2 -1,-0.2 0.872 105.9 52.2 -55.7 -45.5 -26.6 6.3 14.3 659 321 B D H > S+ 0 0 42 -261,-0.3 4,-2.8 2,-0.2 5,-0.2 0.914 106.9 50.9 -58.8 -46.8 -24.9 3.3 15.8 660 322 B L H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.955 113.7 45.6 -53.9 -49.3 -21.9 5.3 16.6 661 323 B A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.935 111.9 50.2 -59.4 -49.4 -24.1 8.0 18.3 662 324 B R H X S+ 0 0 124 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.886 110.4 51.3 -58.0 -43.3 -26.2 5.4 20.2 663 325 B R H X S+ 0 0 44 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.929 110.3 47.8 -61.5 -44.8 -23.1 3.7 21.5 664 326 B F H X S+ 0 0 6 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.928 110.8 51.2 -62.8 -44.9 -21.6 6.9 22.8 665 327 B F H X S+ 0 0 10 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.934 110.8 48.6 -54.6 -45.8 -24.8 8.0 24.5 666 328 B A H X S+ 0 0 65 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.886 111.1 51.6 -63.3 -37.4 -25.0 4.6 26.3 667 329 B F H X S+ 0 0 20 -4,-2.3 4,-3.1 -5,-0.2 5,-0.3 0.906 111.3 46.0 -62.6 -45.7 -21.3 4.9 27.3 668 330 B L H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.937 109.0 56.2 -62.2 -45.6 -21.9 8.4 28.8 669 331 B N H < S+ 0 0 41 -4,-2.8 4,-0.3 -5,-0.2 -1,-0.2 0.854 117.6 34.0 -55.6 -41.7 -25.0 7.2 30.6 670 332 B E H >X S+ 0 0 146 -4,-1.9 3,-1.1 -5,-0.2 4,-0.5 0.954 119.6 47.4 -78.4 -54.8 -23.0 4.5 32.3 671 333 B R H >< S+ 0 0 30 -4,-3.1 3,-0.6 1,-0.2 -2,-0.2 0.801 105.4 58.8 -61.0 -30.4 -19.6 6.2 32.8 672 334 B M G >< S+ 0 0 0 -4,-2.7 3,-1.6 -5,-0.3 -1,-0.2 0.656 83.5 79.7 -82.1 -12.1 -20.9 9.5 34.2 673 335 B E G <4 S+ 0 0 125 -3,-1.1 -1,-0.2 -4,-0.3 4,-0.2 0.938 88.9 60.8 -44.5 -51.1 -22.7 7.7 37.2 674 336 B L G << S+ 0 0 139 -3,-0.6 2,-0.5 -4,-0.5 -1,-0.3 0.624 87.6 83.7 -55.8 -19.5 -19.2 7.7 38.6 675 337 B V S < S- 0 0 38 -3,-1.6 2,-0.2 -4,-0.2 -194,-0.1 -0.803 90.7-118.4 -93.2 127.8 -19.1 11.5 38.6 676 338 B N 0 0 140 -2,-0.5 -2,-0.1 1,-0.1 -3,-0.0 -0.454 360.0 360.0 -72.1 127.3 -20.8 13.0 41.6 677 339 B G 0 0 62 -2,-0.2 -197,-0.4 -4,-0.2 -1,-0.1 0.717 360.0 360.0 -67.6 360.0 -23.8 15.1 40.7