==== 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 HYDROLASE 02-NOV-10 3PGV . COMPND 2 MOLECULE: HALOACID DEHALOGENASE-LIKE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE SUBSP. PNEUMONIA . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 1031 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41904.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 736 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 . 4 0.4 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 . 68 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 137 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 226 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 2.6 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 0 0 11 5 0 0 4 6 2 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 8 8 4 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 . 0 0 8 8 4 4 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 . 0 0 0 0 4 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 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 Y 0 0 109 0, 0.0 203,-0.1 0, 0.0 202,-0.1 0.000 360.0 360.0 360.0 117.4 -2.4 27.3 14.2 2 3 A Q + 0 0 72 201,-0.3 34,-2.9 1,-0.1 2,-0.5 0.651 360.0 56.4 -78.5 -19.8 -0.7 27.8 17.6 3 4 A V E -ab 36 204A 0 200,-2.5 202,-2.1 32,-0.2 2,-0.5 -0.976 64.6-166.3-119.3 124.6 -2.6 31.1 18.2 4 5 A V E -ab 37 205A 1 32,-3.2 34,-2.7 -2,-0.5 2,-0.4 -0.951 9.6-169.9-107.1 119.4 -6.4 31.3 18.2 5 6 A A E +ab 38 206A 0 200,-3.4 202,-1.4 -2,-0.5 2,-0.4 -0.929 9.1 176.9-109.7 132.6 -7.8 34.9 18.1 6 7 A S E -ab 39 207A 2 32,-2.3 34,-2.0 -2,-0.4 202,-0.2 -0.980 28.6-135.6-141.9 134.8 -11.4 35.6 18.6 7 8 A D E > -a 40 0A 6 200,-2.6 5,-1.3 -2,-0.4 34,-0.2 -0.287 23.4-147.4 -65.6 161.6 -13.8 38.6 18.8 8 9 A L I > >S+ 0 0 0 32,-0.5 5,-2.6 3,-0.2 3,-1.9 0.855 70.6 62.0-101.4 -71.4 -16.2 38.3 21.8 9 10 A D I 3 5S+ 0 0 41 1,-0.3 200,-0.2 3,-0.2 -1,-0.2 -0.393 124.7 0.9 -64.4 125.2 -19.6 39.9 21.1 10 11 A G I 3 5S+ 0 0 16 4,-0.3 236,-0.4 3,-0.2 -1,-0.3 0.404 135.5 56.1 78.7 -1.0 -21.4 38.2 18.2 11 12 A T I < 5S+ 0 0 2 -3,-1.9 240,-0.4 3,-0.1 -3,-0.2 0.575 121.6 3.0-122.2 -84.9 -18.5 35.8 17.8 12 13 A L I - 0 0 18 4,-2.9 3,-2.8 -2,-0.1 -4,-0.3 -0.193 37.9 -95.3 -66.6 167.4 -23.7 33.5 22.6 15 16 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 232,-0.1 0.757 131.3 57.2 -57.7 -19.0 -26.5 35.8 21.3 16 17 A D T 3 S- 0 0 75 2,-0.1 -2,-0.1 521,-0.0 521,-0.0 0.209 122.7-109.3 -95.6 16.7 -27.3 36.3 25.0 17 18 A H S < S+ 0 0 68 -3,-2.8 2,-0.3 1,-0.2 -4,-0.1 0.718 76.1 128.7 65.8 29.7 -23.6 37.6 25.6 18 19 A F - 0 0 130 -6,-0.1 -4,-2.9 -4,-0.0 2,-0.7 -0.832 63.2-126.1-115.0 154.3 -22.5 34.5 27.6 19 20 A L - 0 0 15 -2,-0.3 -6,-0.1 -6,-0.2 -7,-0.0 -0.866 37.8-137.1 -93.0 110.5 -19.6 32.2 27.4 20 21 A T > - 0 0 26 -2,-0.7 4,-2.8 1,-0.1 3,-0.5 -0.401 16.7-116.9 -67.5 153.7 -21.3 28.7 27.2 21 22 A P H > S+ 0 0 72 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.859 119.1 57.0 -56.3 -31.9 -19.9 25.8 29.3 22 23 A Y H > S+ 0 0 44 643,-0.3 4,-1.7 2,-0.2 5,-0.1 0.895 109.0 44.1 -63.7 -42.6 -19.2 24.1 25.8 23 24 A A H > S+ 0 0 0 -3,-0.5 4,-2.1 2,-0.2 5,-0.2 0.943 112.5 51.7 -70.2 -42.9 -17.1 27.1 24.8 24 25 A K H X S+ 0 0 71 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.898 110.9 49.0 -56.7 -43.4 -15.3 27.2 28.3 25 26 A E H X S+ 0 0 90 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.868 107.6 54.5 -66.6 -34.9 -14.5 23.4 27.9 26 27 A T H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 5,-0.2 0.906 107.0 50.5 -64.1 -42.7 -13.2 24.0 24.3 27 28 A L H X S+ 0 0 2 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.865 112.9 47.5 -62.1 -39.1 -10.7 26.7 25.6 28 29 A K H X S+ 0 0 78 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.901 111.5 49.8 -67.3 -44.4 -9.6 24.2 28.3 29 30 A L H < S+ 0 0 41 -4,-2.6 4,-0.5 2,-0.2 -2,-0.2 0.887 116.0 41.3 -64.2 -40.1 -9.2 21.3 25.8 30 31 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.5 2,-0.2 3,-0.6 0.858 112.6 54.3 -78.1 -33.6 -7.1 23.4 23.4 31 32 A T H ><5S+ 0 0 60 -4,-1.9 3,-1.9 1,-0.2 -2,-0.2 0.909 104.4 55.6 -63.2 -40.9 -5.1 25.0 26.2 32 33 A A T 3<5S+ 0 0 82 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.728 106.1 53.3 -63.0 -21.6 -4.2 21.5 27.5 33 34 A R T < 5S- 0 0 152 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.221 127.0 -98.5-100.8 15.2 -2.8 20.8 23.9 34 35 A G T < 5S+ 0 0 42 -3,-1.9 2,-0.2 1,-0.3 -3,-0.2 0.481 72.8 147.9 85.2 6.6 -0.5 23.9 24.0 35 36 A I < - 0 0 12 -5,-2.5 2,-0.3 -6,-0.1 -1,-0.3 -0.539 38.2-140.4 -78.3 138.2 -2.8 26.3 22.0 36 37 A N E -a 3 0A 47 -34,-2.9 -32,-3.2 -2,-0.2 2,-0.4 -0.786 11.7-150.8 -97.7 142.4 -2.7 30.0 22.8 37 38 A F E -a 4 0A 7 21,-0.4 23,-1.1 -2,-0.3 2,-0.4 -0.920 12.0-175.1-118.2 138.1 -5.8 32.2 23.0 38 39 A V E -ac 5 60A 0 -34,-2.7 -32,-2.3 -2,-0.4 2,-0.4 -0.996 10.9-156.9-129.9 121.3 -6.1 35.9 22.3 39 40 A F E -ac 6 61A 1 21,-2.0 23,-3.5 -2,-0.4 2,-0.5 -0.875 8.8-167.5-104.6 129.0 -9.4 37.7 22.8 40 41 A A E +ac 7 62A 0 -34,-2.0 -32,-0.5 -2,-0.4 2,-0.3 -0.969 15.0 160.0-123.8 119.4 -10.1 40.9 20.9 41 42 A T - 0 0 2 21,-2.8 24,-2.1 -2,-0.5 25,-0.5 -0.908 47.4-135.3-135.5 161.2 -12.9 43.3 21.6 42 43 A G S S+ 0 0 8 -2,-0.3 21,-0.1 22,-0.3 -1,-0.1 0.642 79.5 105.9 -82.8 -16.5 -14.1 46.9 21.2 43 44 A R S S- 0 0 40 21,-0.1 21,-2.5 20,-0.1 22,-0.2 -0.145 81.8-103.5 -60.1 156.4 -15.1 46.9 24.8 44 45 A H > - 0 0 8 19,-0.2 3,-0.7 20,-0.1 4,-0.3 -0.485 33.6-112.6 -74.1 152.3 -13.1 48.7 27.5 45 46 A Y G > S+ 0 0 26 1,-0.2 3,-1.7 2,-0.2 4,-0.2 0.890 119.3 54.6 -55.7 -40.1 -10.9 46.4 29.7 46 47 A I G > S+ 0 0 42 1,-0.3 3,-1.1 2,-0.2 76,-0.3 0.859 103.7 57.7 -60.9 -33.1 -13.1 47.1 32.8 47 48 A D G < S+ 0 0 47 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.451 103.0 52.7 -79.9 -3.1 -16.2 46.0 30.7 48 49 A V G <> S+ 0 0 0 -3,-1.7 4,-2.9 -4,-0.3 -1,-0.2 0.245 76.8 107.6-112.9 11.3 -14.6 42.5 30.0 49 50 A G H <> S+ 0 0 8 -3,-1.1 4,-2.1 1,-0.2 5,-0.1 0.897 80.1 44.2 -54.4 -50.4 -14.0 41.8 33.7 50 51 A Q H > S+ 0 0 64 -4,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.872 114.0 51.7 -68.0 -35.0 -16.7 39.2 34.1 51 52 A I H >> S+ 0 0 17 2,-0.2 3,-1.2 1,-0.2 4,-0.8 0.957 111.2 45.9 -64.5 -50.8 -15.8 37.5 30.8 52 53 A R H >X S+ 0 0 76 -4,-2.9 3,-0.7 1,-0.3 4,-0.5 0.871 109.3 55.8 -62.9 -33.0 -12.1 37.2 31.7 53 54 A D H 3< S+ 0 0 130 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.668 114.1 42.1 -69.1 -17.3 -13.1 35.8 35.2 54 55 A N H << S+ 0 0 72 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.465 88.0 88.0-109.9 -3.9 -15.1 33.1 33.4 55 56 A L H << S- 0 0 3 -4,-0.8 -2,-0.1 -3,-0.7 -28,-0.1 0.914 75.6-150.5 -60.0 -43.7 -12.6 32.1 30.6 56 57 A G < + 0 0 62 -4,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.362 65.5 80.7 86.2 -2.5 -10.9 29.5 32.8 57 58 A I S S- 0 0 22 -5,-0.2 2,-0.5 758,-0.0 -1,-0.3 -0.911 85.0-108.0-131.7 159.2 -7.6 30.0 30.9 58 59 A R + 0 0 94 -2,-0.3 -21,-0.4 755,-0.3 2,-0.3 -0.762 53.8 155.9 -87.6 126.0 -4.7 32.6 31.0 59 60 A S - 0 0 14 -2,-0.5 2,-0.2 -23,-0.1 -21,-0.2 -0.991 46.8-101.8-150.0 156.9 -4.9 34.7 27.8 60 61 A Y E -c 38 0A 50 -23,-1.1 -21,-2.0 -2,-0.3 2,-0.5 -0.575 37.0-145.6 -77.6 141.3 -3.8 38.1 26.3 61 62 A X E -cD 39 70A 5 9,-2.7 9,-2.1 -2,-0.2 2,-0.6 -0.958 9.8-163.7-118.1 115.4 -6.7 40.6 26.2 62 63 A I E +cD 40 69A 0 -23,-3.5 -21,-2.8 -2,-0.5 2,-0.2 -0.891 22.1 172.8 -94.8 118.4 -7.1 43.1 23.3 63 64 A T E >>> + D 0 68A 0 5,-1.9 5,-1.7 -2,-0.6 3,-1.3 -0.732 51.9 32.7-122.3 173.2 -9.5 45.9 24.3 64 65 A S G >45S- 0 0 2 -21,-2.5 3,-1.1 1,-0.3 -22,-0.3 0.838 131.3 -62.9 46.6 40.9 -10.7 49.2 22.7 65 66 A N G 345S- 0 0 1 -24,-2.1 -1,-0.3 1,-0.3 -23,-0.2 0.808 108.0 -39.2 57.3 38.4 -10.1 47.7 19.2 66 67 A G G <45S+ 0 0 2 -3,-1.3 -1,-0.3 -25,-0.5 119,-0.2 0.375 111.5 112.4 97.3 -2.6 -6.4 47.2 19.8 67 68 A A T <<5S+ 0 0 0 -3,-1.1 13,-3.3 -4,-0.6 2,-0.3 0.760 84.3 34.8 -72.1 -21.3 -5.7 50.5 21.6 68 69 A R E < -DE 63 79A 11 -5,-1.7 -5,-1.9 11,-0.2 2,-0.4 -0.977 61.7-171.9-132.8 146.8 -4.9 48.4 24.7 69 70 A V E -DE 62 78A 0 9,-1.4 8,-2.6 -2,-0.3 9,-1.0 -0.999 7.9-175.3-134.3 132.3 -3.4 45.0 25.5 70 71 A H E -DE 61 76A 15 -9,-2.1 -9,-2.7 -2,-0.4 6,-0.2 -0.963 18.9-132.4-121.5 146.8 -3.3 43.3 28.9 71 72 A D > - 0 0 22 4,-2.2 3,-2.0 -2,-0.4 -11,-0.1 -0.293 44.2 -85.4 -83.7-179.8 -1.6 40.1 29.9 72 73 A S T 3 S+ 0 0 50 1,-0.3 -12,-0.1 2,-0.1 -1,-0.1 0.661 128.2 58.3 -62.3 -15.1 -3.4 37.3 32.0 73 74 A D T 3 S- 0 0 45 2,-0.1 -1,-0.3 -15,-0.0 3,-0.1 0.342 119.5-106.2 -97.2 5.2 -2.4 39.2 35.2 74 75 A G S < S+ 0 0 32 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.542 71.0 147.0 82.7 9.2 -4.2 42.4 34.3 75 76 A Q - 0 0 108 1,-0.1 -4,-2.2 2,-0.0 2,-0.7 -0.662 51.7-125.3 -81.7 125.7 -1.0 44.3 33.5 76 77 A Q E -E 70 0A 87 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.669 25.1-174.4 -74.0 111.4 -1.3 46.8 30.7 77 78 A I E - 0 0 79 -8,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.931 66.8 -5.9 -72.9 -46.4 1.4 45.9 28.1 78 79 A F E -E 69 0A 28 -9,-1.0 -9,-1.4 2,-0.0 2,-0.4 -0.980 49.1-156.6-148.2 159.2 0.7 48.9 25.8 79 80 A A E -E 68 0A 33 -2,-0.3 2,-0.8 -11,-0.2 -11,-0.2 -0.947 11.6-172.6-136.1 105.2 -1.7 51.9 25.4 80 81 A H - 0 0 91 -13,-3.3 101,-0.4 -2,-0.4 2,-0.1 -0.893 19.7-174.7-104.6 98.4 -1.8 53.2 21.8 81 82 A N - 0 0 47 -2,-0.8 59,-0.2 1,-0.1 2,-0.1 -0.444 28.9 -91.1 -94.9 166.1 -3.9 56.4 22.0 82 83 A L - 0 0 8 57,-2.6 57,-0.4 -2,-0.1 56,-0.2 -0.459 53.8 -92.8 -68.5 145.9 -5.3 58.9 19.5 83 84 A D > - 0 0 79 83,-0.4 4,-2.8 -2,-0.1 3,-0.3 -0.323 37.7-118.6 -59.5 140.0 -3.1 62.0 18.6 84 85 A R H > S+ 0 0 131 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.868 111.9 49.8 -51.5 -47.4 -4.0 64.9 21.0 85 86 A D H > S+ 0 0 75 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.868 113.6 46.7 -62.9 -37.1 -5.2 67.3 18.2 86 87 A I H > S+ 0 0 0 -3,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.932 112.0 49.4 -72.2 -45.1 -7.4 64.5 16.7 87 88 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.942 109.4 53.0 -58.0 -45.6 -8.9 63.6 20.0 88 89 A A H < S+ 0 0 33 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.886 113.4 43.1 -57.4 -42.3 -9.7 67.3 20.8 89 90 A D H >X S+ 0 0 64 -4,-1.6 4,-1.4 1,-0.2 3,-1.4 0.894 110.5 54.9 -70.9 -42.1 -11.5 67.7 17.4 90 91 A L H 3< S+ 0 0 0 -4,-2.9 4,-0.4 1,-0.3 -2,-0.2 0.811 99.1 63.9 -60.2 -31.7 -13.4 64.3 17.8 91 92 A F T 3< S+ 0 0 8 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.746 121.3 19.1 -60.9 -26.9 -14.7 65.5 21.2 92 93 A E T X4 S+ 0 0 60 -3,-1.4 3,-1.6 -4,-0.4 4,-0.3 0.393 88.5 107.6-127.7 -4.5 -16.6 68.3 19.5 93 94 A I T 3< S+ 0 0 52 -4,-1.4 3,-0.1 1,-0.3 -3,-0.1 0.838 102.0 17.3 -53.0 -37.5 -17.0 67.3 15.8 94 95 A V T > S+ 0 0 21 -4,-0.4 3,-1.4 1,-0.1 -1,-0.3 -0.164 82.0 131.8-128.6 40.7 -20.7 66.6 16.1 95 96 A R T < S+ 0 0 30 -3,-1.6 -1,-0.1 1,-0.3 -2,-0.1 0.872 78.1 45.3 -57.1 -41.1 -21.6 68.4 19.4 96 97 A N T 3 S+ 0 0 155 -4,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.266 83.9 105.9 -93.7 12.0 -24.7 70.0 17.9 97 98 A D X - 0 0 35 -3,-1.4 3,-1.1 1,-0.2 -3,-0.1 -0.803 52.6-165.1 -92.3 104.8 -26.0 66.9 16.1 98 99 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.740 87.1 58.8 -62.7 -18.7 -29.1 65.9 18.2 99 100 A K T 3 S+ 0 0 96 -3,-0.1 2,-0.4 47,-0.1 48,-0.4 0.711 101.2 62.9 -81.2 -22.6 -29.1 62.4 16.4 100 101 A I < - 0 0 2 -3,-1.1 2,-0.4 -6,-0.2 46,-0.2 -0.885 62.1-159.6-111.5 137.0 -25.5 61.6 17.5 101 102 A V E -H 145 0B 13 44,-2.6 44,-2.5 -2,-0.4 2,-0.6 -0.934 18.5-139.9-106.5 129.8 -24.0 61.0 21.0 102 103 A T E -H 144 0B 0 -2,-0.4 11,-2.0 42,-0.2 2,-0.4 -0.842 20.5-170.0 -93.2 123.8 -20.2 61.4 21.3 103 104 A N E -HI 143 112B 0 40,-2.8 40,-2.6 -2,-0.6 2,-0.4 -0.887 2.6-167.6-114.9 145.4 -18.5 58.8 23.6 104 105 A V E -HI 142 111B 0 7,-2.8 7,-3.1 -2,-0.4 2,-0.7 -0.997 16.2-155.3-134.7 132.6 -14.9 58.8 24.8 105 106 A Y E +HI 141 110B 15 36,-2.5 35,-1.7 -2,-0.4 36,-1.0 -0.934 20.8 177.5-102.9 103.5 -12.7 56.2 26.6 106 107 A R E > -HI 139 109B 61 3,-2.2 3,-2.8 -2,-0.7 33,-0.2 -0.961 61.1 -60.6-107.5 109.3 -10.0 58.1 28.4 107 108 A E T 3 S- 0 0 84 31,-2.5 33,-0.1 -2,-0.6 31,-0.0 -0.317 121.7 -14.7 52.7-120.1 -7.8 55.7 30.4 108 109 A D T 3 S+ 0 0 105 -3,-0.1 2,-0.3 -64,-0.1 -1,-0.3 0.239 122.9 91.0 -95.3 14.7 -10.2 53.9 32.8 109 110 A E E < -I 106 0B 64 -3,-2.8 -3,-2.2 15,-0.1 2,-0.5 -0.837 61.3-147.7-115.9 152.2 -13.0 56.5 32.3 110 111 A W E -Ij 105 126B 42 15,-0.6 17,-1.7 -2,-0.3 2,-0.3 -0.963 18.6-169.6-117.8 120.5 -16.0 56.7 30.0 111 112 A Y E -Ij 104 127B 30 -7,-3.1 -7,-2.8 -2,-0.5 2,-0.3 -0.877 6.2-171.8-112.4 149.6 -17.2 60.2 28.9 112 113 A X E -Ij 103 128B 2 15,-2.3 17,-1.5 -2,-0.3 -9,-0.2 -0.991 24.3-140.6-139.5 138.3 -20.3 61.2 27.0 113 114 A N S S- 0 0 2 -11,-2.0 2,-0.3 -2,-0.3 -10,-0.1 0.833 85.2 -11.4 -72.8 -28.7 -21.2 64.6 25.6 114 115 A R S S- 0 0 66 -12,-0.2 -1,-0.2 14,-0.1 -12,-0.0 -0.972 89.1 -72.1-162.3 159.2 -24.9 64.3 26.7 115 116 A H 0 0 116 -2,-0.3 -2,-0.0 1,-0.1 13,-0.0 -0.266 360.0 360.0 -54.3 137.4 -27.4 61.7 28.0 116 117 A R 0 0 166 -15,-0.0 -1,-0.1 -4,-0.0 -4,-0.0 0.981 360.0 360.0 -71.7 360.0 -28.4 59.2 25.3 117 ! 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 0.0 118 123 A F > 0 0 194 0, 0.0 3,-0.9 0, 0.0 298,-0.0 0.000 360.0 360.0 360.0 -39.4 -25.7 41.8 34.2 119 124 A F T 3 + 0 0 98 1,-0.2 301,-0.1 300,-0.0 0, 0.0 0.751 360.0 44.5 -69.6 -26.9 -25.9 41.8 38.1 120 125 A K T 3 S+ 0 0 118 2,-0.0 -1,-0.2 299,-0.0 2,-0.1 0.228 90.7 116.1-103.9 13.5 -22.3 40.5 38.4 121 126 A E S < S- 0 0 51 -3,-0.9 -74,-0.1 1,-0.1 -73,-0.0 -0.420 76.1 -92.2 -76.7 157.4 -20.9 42.8 35.7 122 127 A A - 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0 0 67 -5,-3.2 -1,-0.3 -6,-0.2 2,-0.2 -0.634 60.3-129.2-127.2-177.2 -56.1 35.5 3.4 718 205 C T > - 0 0 73 -2,-0.2 3,-1.5 -3,-0.1 21,-0.1 -0.735 40.1 -91.1-124.9 179.0 -54.3 32.2 3.0 719 206 C L G > S+ 0 0 24 1,-0.3 20,-2.5 -2,-0.2 3,-2.2 0.840 122.7 66.1 -60.2 -32.7 -50.7 30.9 3.6 720 207 C S G 3 S+ 0 0 85 1,-0.3 -1,-0.3 18,-0.2 18,-0.1 0.707 96.5 56.2 -61.5 -23.7 -49.9 31.9 -0.1 721 208 C D G < S+ 0 0 46 -3,-1.5 -197,-2.5 -199,-0.1 2,-0.4 0.388 95.0 92.6 -88.7 1.1 -50.5 35.6 0.9 722 209 C C E < -z 524 0E 0 -3,-2.2 18,-1.8 -199,-0.2 17,-0.7 -0.837 52.0-168.1-104.9 138.3 -47.8 35.3 3.7 723 210 C I E -zd 525 740E 0 -199,-2.2 -197,-3.5 -2,-0.4 2,-0.3 -0.967 23.7-162.8-111.0 128.4 -44.1 36.1 3.6 724 211 C A E -zd 526 741E 0 16,-3.1 18,-2.9 -2,-0.4 2,-0.4 -0.913 14.4-162.6-121.4 150.7 -42.4 34.8 6.8 725 212 C F E +zd 527 742E 0 -199,-1.4 -197,-2.6 -2,-0.3 2,-0.3 -0.990 23.9 144.1-130.8 135.5 -39.1 35.4 8.6 726 213 C G E - d 0 743E 0 16,-1.6 18,-2.0 -2,-0.4 21,-0.1 -0.983 34.8-162.9-162.7 167.7 -37.4 33.2 11.2 727 214 C D + 0 0 19 -2,-0.3 21,-2.5 -197,-0.2 2,-0.2 0.367 68.5 65.6-136.7 -4.3 -34.1 31.8 12.6 728 215 C G S > S- 0 0 1 19,-0.2 3,-1.9 23,-0.1 4,-0.3 -0.755 84.6-105.3-123.1 171.3 -35.0 28.7 14.7 729 216 C X G > S+ 0 0 27 -39,-0.5 3,-1.4 1,-0.3 4,-0.4 0.838 118.1 64.6 -63.3 -30.9 -36.4 25.2 14.5 730 217 C N G 3 S+ 0 0 13 -41,-0.8 -26,-0.7 1,-0.2 -1,-0.3 0.493 102.1 51.2 -72.4 1.8 -39.7 26.5 16.0 731 218 C D G <> S+ 0 0 0 -3,-1.9 4,-2.9 2,-0.1 -1,-0.2 0.447 82.2 94.8-109.1 -10.0 -40.0 28.6 12.7 732 219 C A H <> S+ 0 0 4 -3,-1.4 4,-1.9 -4,-0.3 5,-0.2 0.904 87.6 43.3 -52.2 -50.0 -39.4 25.7 10.3 733 220 C E H > S+ 0 0 49 -4,-0.4 4,-2.7 1,-0.2 5,-0.3 0.941 115.7 50.0 -62.9 -44.9 -43.2 25.0 9.7 734 221 C X H > S+ 0 0 0 1,-0.2 4,-1.7 -4,-0.2 -2,-0.2 0.902 112.2 46.6 -58.5 -46.4 -44.0 28.7 9.4 735 222 C L H < S+ 0 0 1 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.822 118.7 39.9 -70.3 -33.1 -41.2 29.3 6.8 736 223 C S H < S+ 0 0 55 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.789 116.7 48.6 -87.1 -28.4 -42.1 26.2 4.7 737 224 C X H < S+ 0 0 52 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.765 95.0 90.2 -78.5 -31.4 -45.9 26.7 4.9 738 225 C A S < S- 0 0 10 -4,-1.7 -18,-0.2 -5,-0.3 3,-0.2 -0.309 89.2-117.2 -64.3 153.8 -45.8 30.4 4.0 739 226 C G S S+ 0 0 44 -20,-2.5 2,-0.4 -17,-0.7 -16,-0.2 0.863 107.2 19.4 -56.5 -37.9 -46.1 31.5 0.4 740 227 C K E S-d 723 0E 50 -18,-1.8 -16,-3.1 -21,-0.3 2,-0.4 -0.991 75.5-168.4-137.6 124.1 -42.5 32.9 0.8 741 228 C G E -d 724 0E 4 -2,-0.4 18,-0.8 -18,-0.2 2,-0.4 -0.963 0.6-167.3-116.8 129.6 -40.1 31.9 3.6 742 229 C C E -de 725 759E 0 -18,-2.9 -16,-1.6 -2,-0.4 2,-0.4 -0.973 8.3-152.3-117.0 129.7 -36.8 33.7 4.5 743 230 C I E -de 726 760E 0 16,-3.3 18,-2.9 -2,-0.4 -16,-0.2 -0.824 22.9-120.5 -98.9 133.0 -34.1 32.3 6.8 744 231 C X > - 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