==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-DEC-07 3BPB . COMPND 2 MOLECULE: DIMETHYLARGININE DIMETHYLAMINOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR A.F.MONZINGO,T.W.LINSKY,E.M.STONE,W.FAST,J.D.ROBERTUS . 508 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20165.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 9.4 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 . 51 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 0 1 0 2 0 0 1 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 1 5 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 . 2 2 7 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 . 0 6 2 0 1 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 1 A M 0 0 152 0, 0.0 2,-0.3 0, 0.0 207,-0.0 0.000 360.0 360.0 360.0 130.7 26.9 19.3 0.3 2 2 A F + 0 0 28 43,-0.1 3,-0.1 1,-0.1 251,-0.0 -0.740 360.0 175.4 -98.4 141.0 24.1 20.3 -2.0 3 3 A K + 0 0 49 251,-2.3 45,-1.7 -2,-0.3 2,-0.3 0.555 67.2 44.0-116.1 -15.0 24.3 22.8 -4.8 4 4 A H E -a 48 0A 18 250,-2.8 250,-2.1 43,-0.2 2,-0.3 -0.977 50.8-172.2-140.0 150.6 20.8 22.4 -6.3 5 5 A I E -aB 49 253A 0 43,-2.0 45,-2.3 -2,-0.3 2,-0.4 -0.956 8.7-161.0-132.1 147.9 17.1 22.0 -5.3 6 6 A I E +aB 50 252A 2 246,-1.5 246,-1.7 -2,-0.3 2,-0.3 -0.999 18.4 161.3-132.7 130.1 14.2 21.2 -7.5 7 7 A A E -a 51 0A 0 43,-1.9 45,-3.9 -2,-0.4 2,-0.4 -0.943 24.4-143.7-142.2 160.9 10.5 22.0 -6.6 8 8 A R E -a 52 0A 12 54,-0.6 56,-0.1 -2,-0.3 3,-0.1 -0.994 27.6-109.2-131.4 137.9 7.3 22.3 -8.5 9 9 A T - 0 0 8 43,-3.1 46,-0.3 -2,-0.4 2,-0.1 -0.404 44.4 -98.9 -66.5 136.0 4.5 24.7 -7.8 10 10 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 50,-0.1 -0.309 35.2-130.4 -59.5 126.9 1.3 23.0 -6.4 11 11 A A > - 0 0 0 48,-0.5 3,-1.1 47,-0.3 45,-0.1 -0.349 15.0-122.9 -73.7 157.2 -1.5 22.4 -8.9 12 12 A R G > S+ 0 0 161 1,-0.3 3,-1.4 2,-0.1 16,-0.2 0.884 112.5 67.2 -68.2 -36.3 -5.0 23.5 -8.1 13 13 A S G > S+ 0 0 24 1,-0.3 3,-1.4 2,-0.1 -1,-0.3 0.334 71.3 107.7 -66.5 13.2 -6.2 20.0 -8.6 14 14 A L G X + 0 0 1 -3,-1.1 3,-1.2 1,-0.3 -1,-0.3 0.763 61.4 69.7 -62.1 -27.7 -4.1 19.5 -5.4 15 15 A V G < S+ 0 0 41 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.803 96.2 55.1 -61.9 -26.2 -7.3 19.1 -3.4 16 16 A D G < S+ 0 0 95 -3,-1.4 -1,-0.3 -4,-0.1 44,-0.2 -0.256 83.2 138.9-101.3 44.4 -7.7 15.8 -5.2 17 17 A G < - 0 0 12 -3,-1.2 2,-1.5 42,-0.2 -3,-0.0 -0.267 68.8 -85.9 -80.1 173.1 -4.3 14.5 -4.2 18 18 A L + 0 0 62 225,-0.2 2,-0.1 -2,-0.1 -1,-0.1 -0.602 61.6 165.5 -85.7 83.3 -3.7 10.9 -3.1 19 19 A T - 0 0 63 -2,-1.5 224,-0.2 1,-0.1 223,-0.1 -0.325 28.6-168.7 -87.6 176.4 -4.5 11.0 0.6 20 20 A S + 0 0 87 222,-0.3 2,-0.3 -2,-0.1 223,-0.1 -0.019 65.7 68.2-153.1 24.9 -5.1 8.0 2.8 21 21 A S S S- 0 0 59 221,-0.3 2,-0.5 3,-0.1 3,-0.3 -0.954 80.2-119.9-145.7 162.7 -6.4 9.7 5.8 22 22 A H S S+ 0 0 112 -2,-0.3 3,-0.1 1,-0.2 220,-0.1 -0.420 71.0 123.5 -99.8 53.1 -9.5 11.7 7.0 23 23 A L S S- 0 0 65 -2,-0.5 -1,-0.2 219,-0.3 219,-0.1 0.394 78.3-111.2 -90.7 -0.4 -7.3 14.7 7.7 24 24 A G - 0 0 44 -3,-0.3 -1,-0.3 218,-0.1 -3,-0.1 -0.178 41.3 -55.9 93.1 170.8 -9.6 16.6 5.3 25 25 A K - 0 0 124 -3,-0.1 2,-0.1 1,-0.1 -10,-0.1 -0.603 58.5-108.5 -87.7 147.3 -8.9 18.1 1.9 26 26 A P - 0 0 7 0, 0.0 2,-0.9 0, 0.0 3,-0.1 -0.447 23.3-124.1 -75.4 149.6 -6.0 20.6 1.5 27 27 A D >> - 0 0 78 1,-0.2 4,-3.3 -2,-0.1 3,-1.4 -0.827 13.6-155.9 -98.0 100.1 -6.7 24.3 0.9 28 28 A Y H 3> S+ 0 0 40 -2,-0.9 4,-3.1 1,-0.3 5,-0.2 0.837 95.0 53.6 -39.6 -49.2 -5.0 25.4 -2.4 29 29 A A H 3> S+ 0 0 63 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.882 116.8 37.6 -57.0 -41.4 -4.9 29.0 -1.2 30 30 A K H <> S+ 0 0 92 -3,-1.4 4,-1.9 2,-0.2 3,-0.5 0.890 116.3 52.0 -77.7 -41.6 -3.2 27.9 2.0 31 31 A A H X S+ 0 0 0 -4,-3.3 4,-2.8 1,-0.2 5,-0.2 0.897 104.9 55.7 -60.6 -42.7 -1.0 25.2 0.4 32 32 A L H X S+ 0 0 42 -4,-3.1 4,-1.4 -5,-0.3 -1,-0.2 0.791 109.3 49.0 -61.7 -27.6 0.3 27.7 -2.2 33 33 A E H X S+ 0 0 98 -4,-0.5 4,-2.3 -3,-0.5 -1,-0.2 0.843 108.6 50.5 -80.0 -39.1 1.4 29.9 0.7 34 34 A Q H X S+ 0 0 12 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.928 108.7 53.3 -66.1 -42.2 3.1 27.2 2.6 35 35 A H H X S+ 0 0 1 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.935 108.9 49.6 -57.0 -46.3 5.0 26.2 -0.6 36 36 A N H X S+ 0 0 12 -4,-1.4 4,-2.7 1,-0.3 5,-0.2 0.943 110.5 48.4 -58.4 -49.0 6.2 29.8 -1.0 37 37 A A H X S+ 0 0 46 -4,-2.3 4,-1.3 1,-0.2 -1,-0.3 0.842 110.3 55.4 -57.8 -33.4 7.3 29.9 2.6 38 38 A Y H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 3,-0.3 0.948 108.6 45.4 -64.1 -50.9 9.0 26.6 1.8 39 39 A I H X S+ 0 0 9 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.891 109.6 54.0 -61.5 -43.3 10.9 28.0 -1.1 40 40 A R H < S+ 0 0 55 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.840 105.3 56.5 -61.4 -29.8 12.0 31.1 0.7 41 41 A A H >< S+ 0 0 12 -4,-1.3 3,-1.3 -3,-0.3 -1,-0.2 0.936 108.4 45.6 -65.5 -45.5 13.4 28.9 3.4 42 42 A L H ><>S+ 0 0 0 -4,-1.6 3,-2.3 1,-0.3 5,-0.5 0.751 95.9 74.6 -69.2 -24.9 15.5 27.1 0.8 43 43 A Q T 3<5S+ 0 0 16 -4,-1.8 3,-0.3 1,-0.3 -1,-0.3 0.701 97.3 51.5 -62.4 -15.2 16.6 30.4 -0.6 44 44 A T T < 5S+ 0 0 75 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.144 88.6 81.5-106.6 17.7 18.7 30.7 2.5 45 45 A C T < 5S- 0 0 0 -3,-2.3 -1,-0.2 2,-0.2 -43,-0.1 0.121 104.4-108.6-108.5 21.4 20.4 27.3 2.2 46 46 A D T 5S+ 0 0 104 -3,-0.3 2,-0.3 1,-0.2 -3,-0.1 0.870 82.6 115.2 56.3 41.2 23.2 28.3 -0.3 47 47 A V < - 0 0 3 -5,-0.5 2,-0.4 -4,-0.0 -43,-0.2 -0.870 65.8-121.2-130.7 162.8 21.6 26.3 -3.1 48 48 A D E -a 4 0A 15 -45,-1.7 -43,-2.0 -2,-0.3 2,-0.4 -0.910 28.8-135.6-108.2 141.4 20.1 27.5 -6.3 49 49 A I E -aC 5 306A 2 257,-2.8 257,-2.9 -2,-0.4 2,-0.8 -0.823 14.8-164.3-103.5 133.5 16.5 26.6 -6.9 50 50 A T E -aC 6 305A 0 -45,-2.3 -43,-1.9 -2,-0.4 2,-0.7 -0.907 19.8-167.0-112.1 95.8 14.9 25.3 -10.1 51 51 A L E -aC 7 304A 7 253,-2.9 253,-2.4 -2,-0.8 -43,-0.2 -0.801 6.7-150.9 -91.5 111.6 11.2 25.9 -9.5 52 52 A L E -a 8 0A 3 -45,-3.9 -43,-3.1 -2,-0.7 251,-0.1 -0.523 19.6-105.8 -84.4 149.1 9.0 24.1 -11.9 53 53 A P - 0 0 37 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.235 40.7 -93.5 -68.9 156.3 5.5 25.3 -13.0 54 54 A P - 0 0 49 0, 0.0 2,-0.6 0, 0.0 3,-0.0 -0.533 30.8-159.5 -77.8 136.9 2.3 23.7 -11.9 55 55 A D > - 0 0 26 -46,-0.3 3,-1.6 3,-0.3 6,-0.3 -0.971 5.2-158.7-118.2 111.5 0.7 21.0 -14.0 56 56 A E T 3 S+ 0 0 83 -2,-0.6 -1,-0.1 1,-0.3 -43,-0.0 0.709 85.1 73.7 -62.9 -22.3 -3.0 20.5 -13.3 57 57 A R T 3 S+ 0 0 173 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.644 99.4 47.7 -67.9 -15.1 -3.0 17.0 -14.7 58 58 A F X - 0 0 25 -3,-1.6 3,-1.9 1,-0.2 -47,-0.3 -0.833 62.0-172.6-132.1 96.5 -1.1 15.7 -11.6 59 59 A P G > S+ 0 0 23 0, 0.0 3,-0.7 0, 0.0 -48,-0.5 0.919 91.5 42.9 -49.8 -49.1 -2.4 16.8 -8.2 60 60 A D G > S+ 0 0 8 1,-0.2 3,-2.2 -44,-0.2 25,-0.1 0.286 79.4 106.6 -85.0 11.2 0.6 15.3 -6.4 61 61 A S G < + 0 0 1 -3,-1.9 -1,-0.2 1,-0.3 3,-0.2 0.791 64.4 75.6 -60.4 -26.3 3.2 16.6 -8.9 62 62 A V G < S+ 0 0 0 -3,-0.7 2,-1.4 -4,-0.3 -54,-0.6 0.771 81.1 75.8 -55.5 -23.4 4.2 19.1 -6.2 63 63 A F X + 0 0 7 -3,-2.2 3,-1.6 1,-0.2 -1,-0.3 -0.376 56.9 160.9 -87.0 57.3 5.9 16.1 -4.6 64 64 A V T 3> + 0 0 1 -2,-1.4 4,-1.0 1,-0.3 -1,-0.2 0.680 57.6 83.5 -52.1 -18.5 8.9 16.0 -7.0 65 65 A E T 34 S+ 0 0 5 184,-2.8 3,-0.3 1,-0.2 -1,-0.3 0.906 91.2 46.7 -53.7 -43.4 10.8 13.9 -4.4 66 66 A D T <4 S+ 0 0 14 -3,-1.6 49,-2.4 183,-0.3 -1,-0.2 0.912 99.5 62.5 -67.2 -50.9 9.1 10.7 -5.7 67 67 A P T 4 S+ 0 0 2 0, 0.0 11,-2.6 0, 0.0 2,-0.3 0.780 112.3 23.1 -47.4 -35.8 9.4 10.9 -9.5 68 68 A V E < -F 77 0B 1 -4,-1.0 2,-0.5 -3,-0.3 9,-0.2 -0.985 58.5-144.6-143.2 149.6 13.2 10.9 -9.4 69 69 A L E -F 76 0B 16 7,-2.2 7,-2.7 -2,-0.3 2,-0.6 -0.939 20.4-160.0-108.9 125.1 16.3 9.9 -7.4 70 70 A C E +F 75 0B 13 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.906 15.9 173.9-111.6 113.4 19.3 12.2 -7.7 71 71 A T - 0 0 2 3,-2.8 52,-0.1 -2,-0.6 49,-0.0 -0.529 46.3-103.7-109.0 176.9 22.6 10.9 -6.8 72 72 A S S S+ 0 0 74 1,-0.2 3,-0.1 -2,-0.2 -1,-0.0 0.615 121.5 34.0 -75.4 -13.3 26.2 12.2 -7.0 73 73 A R S S- 0 0 137 1,-0.2 2,-0.3 27,-0.0 -1,-0.2 0.644 129.5 -21.0-113.1 -24.0 26.9 10.1 -10.1 74 74 A C - 0 0 0 2,-0.0 -3,-2.8 30,-0.0 2,-0.4 -0.904 56.2-110.1-163.5-168.8 23.5 10.0 -11.9 75 75 A A E -Fg 70 104B 0 28,-1.3 30,-2.9 -2,-0.3 2,-0.6 -0.995 19.6-151.3-141.0 138.1 19.8 10.4 -11.7 76 76 A I E -Fg 69 105B 0 -7,-2.7 -7,-2.2 -2,-0.4 2,-0.6 -0.945 10.5-143.6-117.8 115.0 17.2 7.6 -12.0 77 77 A I E -Fg 68 106B 3 28,-3.2 30,-2.3 -2,-0.6 -9,-0.2 -0.652 31.3-150.2 -71.2 118.4 13.8 8.5 -13.4 78 78 A T - 0 0 4 -11,-2.6 36,-0.1 -2,-0.6 -1,-0.1 0.105 10.3-121.4 -78.8-163.8 11.6 6.3 -11.2 79 79 A R B -H 113 0C 48 34,-1.3 34,-1.6 -13,-0.1 7,-0.1 -0.730 27.0-131.2-148.0 90.5 8.3 4.6 -12.0 80 80 A P - 0 0 1 0, 0.0 6,-0.2 0, 0.0 34,-0.1 -0.111 2.1-147.8 -45.3 124.2 5.4 5.6 -9.6 81 81 A G S S+ 0 0 18 51,-0.5 2,-0.4 4,-0.1 51,-0.1 0.958 88.3 72.9 -59.9 -49.6 3.5 2.7 -8.2 82 82 A A S >> S- 0 0 16 1,-0.2 3,-1.2 2,-0.1 4,-0.8 -0.534 78.4-151.6 -67.3 122.2 0.4 4.9 -8.2 83 83 A E H 3> S+ 0 0 151 -2,-0.4 4,-0.5 1,-0.3 3,-0.3 0.792 90.5 67.7 -68.9 -30.9 -0.6 5.3 -11.9 84 84 A S H 34 S+ 0 0 68 1,-0.2 -1,-0.3 2,-0.1 -24,-0.1 0.635 111.8 38.1 -63.3 -9.7 -2.2 8.7 -11.5 85 85 A R H X4 S+ 0 0 10 -3,-1.2 3,-1.9 -5,-0.1 4,-0.4 0.583 87.4 93.3-114.1 -17.3 1.4 9.8 -10.8 86 86 A R H >< S+ 0 0 67 -4,-0.8 3,-0.9 1,-0.3 4,-0.3 0.757 81.4 60.4 -50.4 -30.1 3.4 7.7 -13.3 87 87 A G G >X S+ 0 0 19 -4,-0.5 3,-1.7 1,-0.2 4,-0.9 0.787 82.4 82.0 -70.6 -27.4 3.2 10.5 -15.9 88 88 A E G <4 S+ 0 0 3 -3,-1.9 4,-0.5 1,-0.3 -1,-0.2 0.768 80.5 66.3 -47.9 -30.6 5.1 12.9 -13.6 89 89 A T G X> S+ 0 0 18 -3,-0.9 4,-1.5 -4,-0.4 3,-1.0 0.911 98.7 52.3 -61.5 -38.4 8.4 11.4 -14.6 90 90 A E T <4 S+ 0 0 156 -3,-1.7 4,-0.3 -4,-0.3 -1,-0.2 0.792 104.4 53.1 -69.9 -31.6 7.9 12.7 -18.2 91 91 A I T 3< S+ 0 0 46 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.492 115.9 40.6 -83.5 -1.1 7.3 16.3 -17.3 92 92 A I T X> S+ 0 0 2 -3,-1.0 4,-2.1 -4,-0.5 3,-0.9 0.610 87.6 87.9-117.4 -20.1 10.5 16.5 -15.2 93 93 A E H 3X S+ 0 0 55 -4,-1.5 4,-2.6 1,-0.3 5,-0.1 0.779 83.8 60.9 -52.6 -28.4 13.0 14.5 -17.3 94 94 A E H 3> S+ 0 0 98 -4,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.939 106.5 44.8 -65.9 -43.5 13.9 17.6 -19.3 95 95 A T H <> S+ 0 0 5 -3,-0.9 4,-1.2 1,-0.2 -2,-0.2 0.915 113.0 52.5 -63.1 -42.5 15.1 19.3 -16.1 96 96 A V H X S+ 0 0 4 -4,-2.1 4,-3.0 1,-0.2 3,-0.4 0.896 106.4 53.1 -61.4 -41.0 16.9 16.1 -15.1 97 97 A Q H < S+ 0 0 71 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.970 103.7 56.3 -59.1 -52.5 18.6 16.0 -18.5 98 98 A R H < S+ 0 0 34 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.776 117.4 35.3 -49.1 -32.5 19.9 19.5 -18.0 99 99 A F H < S+ 0 0 30 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.797 127.2 34.8 -93.8 -33.6 21.6 18.5 -14.8 100 100 A Y S >< S- 0 0 23 -4,-3.0 3,-1.8 -5,-0.2 -1,-0.2 -0.496 79.0-171.0-119.1 62.3 22.6 14.9 -15.6 101 101 A P T 3 S- 0 0 95 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.333 77.1 -7.4 -58.2 121.9 23.6 15.1 -19.3 102 102 A G T 3 S+ 0 0 79 -2,-0.1 -5,-0.1 1,-0.1 -2,-0.0 0.397 119.9 89.3 74.0 -4.8 24.1 11.6 -20.6 103 103 A K < + 0 0 113 -3,-1.8 -28,-1.3 -6,-0.2 2,-0.4 -0.300 54.1 124.2-120.0 48.9 23.8 10.2 -17.1 104 104 A V E -g 75 0B 21 -30,-0.2 2,-0.2 -28,-0.1 -28,-0.2 -0.930 33.3-177.2-113.6 130.9 20.1 9.5 -16.8 105 105 A E E -g 76 0B 38 -30,-2.9 -28,-3.2 -2,-0.4 2,-0.3 -0.651 5.3-161.1-115.2 172.5 18.6 6.1 -15.9 106 106 A R E -g 77 0B 85 -30,-0.3 2,-0.3 -2,-0.2 -28,-0.2 -0.966 20.9-115.9-161.9 143.8 15.0 4.9 -15.6 107 107 A I - 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0 0 12 -5,-1.3 2,-2.2 1,-0.1 -1,-0.3 -0.689 58.9-116.8 -86.2 138.9 -2.2 42.0 -21.8 486 231 B R E -y 466 0K 190 -21,-1.2 -19,-1.3 -2,-0.3 -1,-0.1 -0.563 44.8-151.2 -73.8 84.9 -3.0 40.3 -18.5 487 232 B V E -y 467 0K 25 -2,-2.2 2,-0.4 -21,-0.2 -19,-0.2 -0.264 14.7-164.6 -61.6 146.3 -1.1 43.0 -16.6 488 233 B I E -y 468 0K 39 -21,-2.5 -19,-2.6 2,-0.0 2,-0.4 -0.968 6.9-150.2-136.5 118.5 0.6 42.2 -13.3 489 234 B E E +y 469 0K 82 -2,-0.4 2,-0.4 -21,-0.2 -18,-0.1 -0.749 16.0 177.0 -94.2 133.3 1.7 44.9 -10.9 490 235 B V E -y 470 0K 9 -21,-2.9 -19,-1.2 -2,-0.4 2,-0.6 -0.998 29.1-127.4-134.4 128.8 4.7 44.4 -8.5 491 236 B D + 0 0 69 -2,-0.4 3,-0.1 -21,-0.3 -198,-0.1 -0.677 36.1 161.9 -80.6 118.4 6.0 47.0 -6.2 492 237 B T >> + 0 0 2 -2,-0.6 3,-4.6 -21,-0.2 4,-1.4 0.227 23.7 133.5-117.8 8.9 9.7 47.4 -6.8 493 238 B S H 3> S+ 0 0 34 1,-0.3 4,-1.1 2,-0.2 3,-0.2 0.759 70.6 58.4 -28.2 -50.2 10.2 50.9 -5.1 494 239 B E H 34 S+ 0 0 8 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.717 107.7 45.7 -60.8 -21.9 13.3 49.6 -3.2 495 240 B Y H X4>S+ 0 0 1 -3,-4.6 5,-2.8 1,-0.2 3,-1.7 0.750 102.1 65.5 -90.7 -25.2 15.0 48.7 -6.5 496 241 B R H ><5S+ 0 0 90 -4,-1.4 3,-1.5 1,-0.3 -2,-0.2 0.796 89.2 69.3 -62.4 -27.3 14.0 52.0 -8.0 497 242 B K T 3<5S+ 0 0 40 -4,-1.1 -221,-0.3 1,-0.3 -222,-0.3 0.743 108.8 34.1 -64.2 -22.6 16.3 53.5 -5.3 498 243 B I T < 5S- 0 0 6 -3,-1.7 -1,-0.3 -224,-0.2 -2,-0.2 -0.149 125.0 -94.4-126.1 40.9 19.2 52.0 -7.2 499 244 B D T < 5S+ 0 0 66 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.825 82.7 135.9 54.1 39.8 17.9 52.4 -10.8 500 245 B G < + 0 0 0 -5,-2.8 2,-0.2 -8,-0.1 -1,-0.2 -0.897 22.5 158.6-120.2 148.2 16.5 48.9 -10.9 501 246 B G > - 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