==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JUL-06 2HO4 . COMPND 2 MOLECULE: HALOACID DEHALOGENASE-LIKE HYDROLASE DOMAIN . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.G.MCCOY,G.E.WESENBERG,E.BITTO,G.N.PHILLIPS JR., . 503 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 3.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 . 36 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 4.6 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 1 1 2 1 1 2 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 6 6 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 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 2 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 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 6 A A 0 0 115 0, 0.0 2,-0.8 0, 0.0 251,-0.1 0.000 360.0 360.0 360.0 -26.2 50.0 36.1 28.4 2 7 A L + 0 0 19 249,-0.9 190,-0.2 1,-0.2 3,-0.1 -0.709 360.0 164.6 -78.9 115.4 46.8 34.2 29.5 3 8 A K + 0 0 115 188,-2.5 31,-2.1 -2,-0.8 2,-0.3 0.707 56.4 28.1-104.2 -24.8 48.0 30.9 30.7 4 9 A A E -ab 34 192A 2 187,-1.2 189,-1.8 29,-0.2 2,-0.5 -0.999 51.3-162.5-145.2 139.8 45.1 29.4 32.7 5 10 A V E -ab 35 193A 0 29,-2.5 31,-2.5 -2,-0.3 2,-0.5 -0.990 12.8-159.0-121.2 119.8 41.3 29.6 32.7 6 11 A L E -ab 36 194A 0 187,-3.6 189,-2.7 -2,-0.5 2,-0.5 -0.844 10.4-165.2 -95.9 133.1 39.4 28.4 35.9 7 12 A V E -ab 37 195A 0 29,-3.2 31,-2.4 -2,-0.5 189,-0.2 -0.958 17.7-131.0-129.0 118.7 35.8 27.5 35.4 8 13 A D E -a 38 0A 6 187,-2.6 31,-0.2 -2,-0.5 4,-0.1 -0.370 15.5-147.1 -61.7 140.8 33.2 27.0 38.1 9 14 A L S S+ 0 0 5 29,-2.1 2,-0.4 1,-0.2 -1,-0.1 0.476 72.6 66.5 -92.7 -4.5 31.3 23.8 37.6 10 15 A N S S- 0 0 57 28,-0.3 -1,-0.2 3,-0.1 187,-0.1 -0.743 116.7 -8.9-129.2 89.5 27.9 24.7 39.0 11 16 A G S S+ 0 0 5 3,-0.8 210,-0.2 -2,-0.4 4,-0.1 0.278 125.1 70.7 107.8 -14.4 25.6 27.3 37.3 12 17 A T S S+ 0 0 0 -4,-0.1 228,-0.5 2,-0.1 -3,-0.1 0.724 117.1 18.4 -96.6 -36.0 28.3 28.4 35.0 13 18 A L S S+ 0 0 0 1,-0.3 5,-1.1 -5,-0.1 2,-0.3 0.650 135.3 4.0-108.7 -24.6 28.2 25.1 33.0 14 19 A H 0 0 36 3,-0.3 -3,-0.8 7,-0.1 -1,-0.3 -0.988 360.0 360.0-160.6 157.7 24.8 23.7 34.0 15 20 A I 0 0 154 -2,-0.3 -5,-0.0 -5,-0.1 -4,-0.0 -1.000 360.0 360.0-131.1 360.0 21.6 24.4 36.0 16 ! 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 17 24 A A 0 0 60 0, 0.0 -3,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 124.8 23.4 22.3 30.6 18 25 A V > - 0 0 6 -5,-1.1 3,-1.5 1,-0.1 4,-0.4 -0.235 360.0-100.8 -46.6 132.7 23.9 26.1 29.7 19 26 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.470 103.8 12.8 -72.5 128.7 23.3 26.4 26.0 20 27 A G T 3> S+ 0 0 21 -2,-0.3 4,-4.0 -3,-0.1 5,-0.2 0.220 92.7 115.7 96.3 -12.5 26.5 26.6 23.9 21 28 A A H <> S+ 0 0 0 -3,-1.5 4,-2.6 2,-0.2 5,-0.2 0.921 75.2 45.4 -56.5 -53.9 28.8 25.5 26.9 22 29 A Q H > S+ 0 0 22 -4,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.872 119.9 43.1 -60.2 -39.2 30.1 22.2 25.5 23 30 A E H > S+ 0 0 91 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.939 111.6 53.1 -69.4 -52.2 30.7 23.9 22.1 24 31 A A H X S+ 0 0 0 -4,-4.0 4,-2.3 1,-0.2 -2,-0.2 0.856 110.4 49.5 -48.9 -39.6 32.3 27.0 23.8 25 32 A L H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.911 106.7 52.5 -70.1 -45.9 34.6 24.8 25.7 26 33 A K H X S+ 0 0 103 -4,-1.7 4,-1.0 -5,-0.2 -2,-0.2 0.921 111.1 50.4 -50.8 -43.0 35.7 22.9 22.6 27 34 A R H >< S+ 0 0 98 -4,-2.6 3,-0.7 1,-0.2 4,-0.3 0.925 107.5 51.7 -63.3 -43.5 36.4 26.4 21.1 28 35 A L H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 5,-0.4 0.882 105.6 57.5 -58.0 -37.8 38.5 27.3 24.2 29 36 A R H 3< S+ 0 0 79 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.728 85.1 76.8 -68.3 -25.0 40.5 24.1 23.7 30 37 A A T << S+ 0 0 93 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.679 94.5 66.6 -57.7 -18.9 41.5 25.1 20.2 31 38 A T S < S- 0 0 41 -3,-1.5 217,-0.0 -4,-0.3 221,-0.0 -0.387 96.7-113.7 -90.3-179.5 43.9 27.3 22.1 32 39 A S S S+ 0 0 119 -2,-0.1 -3,-0.1 2,-0.1 -2,-0.1 0.368 70.5 128.8 -91.6 -0.5 46.9 26.3 24.2 33 40 A V - 0 0 15 -5,-0.4 2,-0.4 1,-0.1 -29,-0.2 -0.239 63.2-118.4 -61.3 142.0 45.3 27.6 27.5 34 41 A X E -a 4 0A 58 -31,-2.1 -29,-2.5 151,-0.0 2,-0.5 -0.697 29.7-153.5 -74.5 134.4 45.2 25.3 30.5 35 42 A V E -a 5 0A 6 -2,-0.4 2,-0.4 -31,-0.2 -29,-0.2 -0.951 12.9-175.6-113.3 126.5 41.5 24.7 31.5 36 43 A R E -a 6 0A 23 -31,-2.5 -29,-3.2 -2,-0.5 2,-0.6 -0.981 16.2-148.1-121.0 139.5 40.5 23.8 35.1 37 44 A F E -ac 7 65A 0 27,-2.7 29,-3.0 -2,-0.4 2,-0.3 -0.898 28.1-171.7-105.2 110.6 37.1 22.9 36.3 38 45 A V E +ac 8 66A 0 -31,-2.4 -29,-2.1 -2,-0.6 2,-0.3 -0.778 16.3 161.6-115.2 151.2 36.5 24.1 40.0 39 46 A T E - c 0 67A 5 27,-1.6 29,-1.2 -2,-0.3 2,-0.5 -0.978 36.1-122.0-155.0 144.5 34.0 23.8 42.8 40 47 A N + 0 0 36 -2,-0.3 2,-0.3 27,-0.2 131,-0.1 -0.778 49.6 152.7 -70.4 128.9 33.7 24.2 46.6 41 48 A T - 0 0 9 -2,-0.5 28,-0.2 1,-0.1 -2,-0.1 -0.964 38.2-174.5-153.8 147.6 32.5 20.8 48.0 42 49 A T S S+ 0 0 11 -2,-0.3 46,-0.3 26,-0.1 49,-0.2 0.497 94.9 32.4-105.0 -13.6 32.8 18.9 51.4 43 50 A K S S+ 0 0 70 47,-0.1 2,-0.3 44,-0.1 49,-0.1 0.651 94.5 91.3-118.1 -28.0 31.1 15.7 50.0 44 51 A E - 0 0 52 47,-0.1 25,-0.2 4,-0.0 2,-0.2 -0.648 53.8-146.3-100.5 138.1 31.9 15.2 46.3 45 52 A T > - 0 0 10 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.496 27.3-117.7 -87.5 158.4 34.6 13.3 44.6 46 53 A K H > S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.884 115.7 58.5 -57.3 -41.4 36.3 14.1 41.2 47 54 A K H > S+ 0 0 145 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 107.8 43.7 -58.6 -44.5 34.9 10.8 39.9 48 55 A D H > S+ 0 0 69 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.915 114.3 49.7 -65.9 -44.7 31.3 11.8 40.6 49 56 A L H X S+ 0 0 4 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.888 111.1 49.0 -64.7 -38.1 31.7 15.3 39.2 50 57 A L H >X S+ 0 0 19 -4,-2.5 4,-2.7 2,-0.2 3,-0.6 0.980 110.0 52.3 -63.1 -58.5 33.4 14.0 36.0 51 58 A E H 3X S+ 0 0 115 -4,-2.1 4,-2.5 1,-0.2 3,-0.3 0.911 108.1 50.5 -35.5 -64.5 30.5 11.5 35.6 52 59 A R H 3X S+ 0 0 74 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.833 113.2 47.0 -48.5 -40.9 27.9 14.3 36.0 53 60 A L H <<>S+ 0 0 4 -4,-1.8 5,-2.0 -3,-0.6 -1,-0.2 0.870 109.6 51.8 -71.1 -40.5 29.7 16.4 33.3 54 61 A K H ><5S+ 0 0 119 -4,-2.7 3,-2.1 -3,-0.3 -2,-0.2 0.901 104.6 56.7 -63.2 -43.3 30.1 13.5 30.8 55 62 A K H 3<5S+ 0 0 132 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.917 106.4 52.1 -46.3 -47.3 26.4 12.7 31.0 56 63 A L T 3<5S- 0 0 49 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.270 123.6-107.5 -80.6 6.6 25.9 16.4 29.9 57 64 A E T < 5 + 0 0 144 -3,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.688 67.4 146.3 78.5 24.0 28.3 15.9 26.9 58 65 A F < - 0 0 5 -5,-2.0 2,-0.9 -8,-0.1 -1,-0.3 -0.687 47.2-137.1 -85.0 143.8 31.4 17.8 28.1 59 66 A E + 0 0 134 -2,-0.3 2,-0.4 -37,-0.2 -5,-0.0 -0.871 50.4 141.8-101.5 96.3 34.8 16.5 27.1 60 67 A I - 0 0 5 -2,-0.9 2,-0.2 -10,-0.1 -2,-0.0 -0.985 39.3-144.6-136.2 133.8 36.6 17.0 30.4 61 68 A S > - 0 0 49 -2,-0.4 3,-1.1 1,-0.1 4,-0.3 -0.637 25.7-111.1 -99.5 170.0 39.2 14.6 31.8 62 69 A E G > S+ 0 0 77 1,-0.3 3,-1.7 -2,-0.2 -1,-0.1 0.882 112.4 62.4 -69.0 -39.5 39.7 13.8 35.5 63 70 A D G 3 S+ 0 0 100 1,-0.3 -1,-0.3 -27,-0.0 -17,-0.0 0.589 99.1 62.4 -64.1 -7.8 43.0 15.6 36.0 64 71 A E G < S+ 0 0 24 -3,-1.1 -27,-2.7 -28,-0.1 2,-0.4 0.632 81.4 89.9 -92.3 -20.8 41.1 18.8 35.1 65 72 A I E < -c 37 0A 3 -3,-1.7 2,-0.4 -4,-0.3 -27,-0.2 -0.662 53.7-179.0 -78.9 131.3 38.6 18.8 38.0 66 73 A F E +c 38 0A 12 -29,-3.0 -27,-1.6 -2,-0.4 2,-0.2 -1.000 4.8 174.5-133.0 132.3 39.8 20.7 41.2 67 74 A T E > -c 39 0A 0 -2,-0.4 4,-1.9 -29,-0.2 3,-0.3 -0.747 49.3 -93.8-129.0 175.8 37.9 21.1 44.4 68 75 A S H > S+ 0 0 0 -29,-1.2 4,-2.0 -2,-0.2 5,-0.1 0.838 125.4 56.0 -51.1 -40.6 38.0 22.5 48.0 69 76 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.839 103.7 50.3 -65.8 -35.9 39.0 18.9 48.9 70 77 A T H > S+ 0 0 23 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.903 108.1 54.0 -68.2 -41.6 42.0 18.9 46.6 71 78 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.940 110.3 47.4 -54.1 -49.6 43.1 22.2 48.0 72 79 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.896 110.6 51.2 -58.3 -44.9 43.0 20.5 51.5 73 80 A R H X S+ 0 0 55 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.931 110.5 49.6 -59.6 -42.7 44.9 17.5 50.3 74 81 A N H X S+ 0 0 32 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.905 111.5 47.4 -57.9 -50.3 47.6 19.7 48.8 75 82 A L H X S+ 0 0 13 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.939 110.9 53.0 -58.6 -46.7 48.0 21.7 52.0 76 83 A I H X>S+ 0 0 5 -4,-2.7 5,-1.4 1,-0.2 4,-0.9 0.929 111.9 45.3 -49.9 -49.1 48.1 18.4 54.0 77 84 A E H <5S+ 0 0 101 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.859 113.1 49.7 -69.5 -37.9 50.9 17.2 51.7 78 85 A Q H <5S+ 0 0 90 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.882 115.9 41.6 -61.4 -43.5 52.8 20.5 51.9 79 86 A K H <5S- 0 0 131 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.590 101.3-139.7 -79.7 -11.9 52.6 20.6 55.7 80 87 A Q T <5 + 0 0 175 -4,-0.9 2,-0.3 -5,-0.3 -3,-0.2 0.926 48.8 150.3 48.7 51.9 53.3 16.8 55.8 81 88 A V < - 0 0 26 -5,-1.4 18,-0.2 -6,-0.1 -1,-0.2 -0.739 52.7-125.1-108.5 160.4 50.8 16.4 58.7 82 89 A R - 0 0 70 -2,-0.3 22,-2.6 20,-0.2 23,-0.8 -0.887 38.8-149.8-105.0 101.3 48.6 13.4 59.6 83 90 A P E -f 105 0B 0 0, 0.0 2,-0.6 0, 0.0 23,-0.2 -0.440 16.7-137.9 -80.0 150.0 45.1 14.9 59.7 84 91 A X E -f 106 0B 21 21,-2.1 23,-2.9 -2,-0.1 2,-1.0 -0.937 33.1-137.6 -90.8 123.8 42.1 13.9 61.7 85 92 A L E -f 107 0B 28 -2,-0.6 2,-2.1 21,-0.2 23,-0.2 -0.726 26.1-177.5 -99.8 95.7 39.4 14.1 59.1 86 93 A L E +f 108 0B 2 21,-3.0 23,-3.1 -2,-1.0 2,-0.3 -0.524 49.2 123.8 -86.8 71.1 36.2 15.7 60.3 87 94 A L S S- 0 0 1 -2,-2.1 24,-0.2 21,-0.2 -44,-0.1 -0.930 72.8 -90.2-129.8 148.2 34.7 15.0 56.9 88 95 A D > - 0 0 25 22,-0.7 3,-1.5 -2,-0.3 4,-0.4 -0.285 42.0-116.6 -48.2 139.0 31.6 13.2 55.5 89 96 A D G > S+ 0 0 116 1,-0.2 3,-0.8 2,-0.2 -1,-0.1 0.759 114.4 65.4 -54.3 -27.3 32.5 9.5 54.8 90 97 A R G 3 S+ 0 0 147 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.792 95.5 55.1 -67.8 -30.4 31.8 10.4 51.1 91 98 A A G X S+ 0 0 0 -3,-1.5 3,-1.7 -49,-0.2 -1,-0.2 0.600 83.8 89.1 -73.0 -14.2 34.7 12.8 50.8 92 99 A L G X + 0 0 60 -3,-0.8 3,-2.6 -4,-0.4 -1,-0.2 0.780 69.9 69.4 -69.7 -32.2 37.3 10.2 52.0 93 100 A P G > S+ 0 0 70 0, 0.0 3,-1.0 0, 0.0 -1,-0.3 0.810 94.1 62.4 -47.7 -28.4 38.1 8.7 48.5 94 101 A E G < S+ 0 0 33 -3,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.598 105.9 44.4 -74.0 -8.1 39.8 12.1 48.0 95 102 A F G X S+ 0 0 8 -3,-2.6 3,-2.3 -4,-0.2 -1,-0.2 0.102 75.7 145.5-123.4 16.6 42.2 11.4 50.8 96 103 A T T < S+ 0 0 97 -3,-1.0 3,-0.1 1,-0.3 -4,-0.0 -0.339 73.1 24.9 -60.6 137.2 43.2 7.8 50.0 97 104 A G T 3 S+ 0 0 77 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.354 90.9 125.6 84.0 -5.0 46.8 7.3 51.0 98 105 A V < - 0 0 25 -3,-2.3 2,-0.3 -16,-0.0 -1,-0.3 -0.741 63.3-124.8 -82.7 132.4 46.8 10.1 53.6 99 106 A Q + 0 0 138 -2,-0.4 -1,-0.0 -18,-0.2 -3,-0.0 -0.613 36.1 167.4 -77.7 131.5 47.9 8.9 57.0 100 107 A T + 0 0 70 -2,-0.3 -1,-0.1 -18,-0.2 2,-0.1 0.489 39.9 106.2-123.8 -8.5 45.4 9.6 59.8 101 108 A Q S S+ 0 0 167 1,-0.2 3,-0.1 -17,-0.1 -2,-0.0 -0.452 89.0 12.9 -74.0 148.0 46.7 7.5 62.7 102 109 A D S S- 0 0 118 -2,-0.1 -1,-0.2 1,-0.1 -20,-0.2 0.926 99.0-151.2 47.1 55.0 48.4 9.4 65.5 103 110 A P + 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.028 34.3 177.4 -64.3 155.0 47.0 12.7 64.1 104 111 A N + 0 0 59 -22,-2.6 2,-0.3 1,-0.1 -3,-0.0 -0.063 66.6 52.3-147.0 29.3 48.6 16.1 64.4 105 112 A A E -f 83 0B 0 -23,-0.8 -21,-2.1 26,-0.2 2,-0.5 -0.957 67.3-138.4-163.5 155.4 46.2 18.2 62.4 106 113 A V E -fg 84 133B 0 26,-2.4 28,-3.4 -2,-0.3 2,-0.5 -0.991 14.8-171.0-125.1 116.1 42.4 18.8 62.3 107 114 A V E -fg 85 134B 0 -23,-2.9 -21,-3.0 -2,-0.5 2,-0.5 -0.961 11.9-167.3-111.2 126.3 40.6 19.0 58.9 108 115 A I E +fg 86 135B 0 26,-2.9 28,-2.6 -2,-0.5 29,-0.4 -0.938 20.8 144.6-125.8 120.2 37.1 20.1 59.1 109 116 A G - 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0 0 29 -3,-1.5 2,-0.3 -5,-0.2 -23,-0.1 -0.015 38.2-172.7 -50.8 139.3 43.8 33.3 93.0 476 229 B K > - 0 0 153 1,-0.1 3,-2.0 -4,-0.0 4,-0.1 -0.961 37.2 -71.3-133.3 152.9 47.4 34.1 91.9 477 230 B A T 3 S+ 0 0 88 -2,-0.3 -1,-0.1 1,-0.3 -6,-0.0 0.002 116.9 9.2 -42.5 138.0 50.0 36.7 93.1 478 231 B A T >> S+ 0 0 46 1,-0.1 3,-2.0 3,-0.0 4,-0.6 0.490 84.6 133.1 63.9 6.6 49.3 40.4 92.1 479 232 B D T <4 + 0 0 22 -3,-2.0 4,-0.4 1,-0.3 3,-0.2 0.683 63.3 66.1 -51.5 -22.6 45.8 39.3 90.8 480 233 B E T 34 S+ 0 0 49 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.672 92.1 60.3 -81.2 -16.6 44.4 42.3 92.7 481 234 B E T <4 S+ 0 0 144 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.794 88.0 73.0 -78.7 -31.0 46.2 44.8 90.4 482 235 B K S < S+ 0 0 108 -4,-0.6 2,-0.3 -3,-0.2 -1,-0.2 0.760 90.9 65.9 -56.9 -30.9 44.4 43.6 87.2 483 236 B I S S- 0 0 1 -4,-0.4 -29,-0.0 -3,-0.3 -30,-0.0 -0.696 77.8-123.6-104.4 150.8 41.1 45.2 88.2 484 237 B N S S+ 0 0 125 1,-0.3 -3,-0.0 -2,-0.3 -2,-0.0 -0.998 99.2 28.7-137.9 129.4 40.0 48.8 88.6 485 238 B P S S- 0 0 95 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.651 106.6-129.0 -64.3 146.7 38.8 50.0 91.1 486 239 B P - 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