==== 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 GLYCOSIDASE 04-MAR-96 1BHG . COMPND 2 MOLECULE: BETA-GLUCURONIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.JAIN,W.B.DRENDEL . 1222 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 775 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 184 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 13 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 . 137 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.7 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 1 1 0 0 0 0 0 1 0 3 2 0 0 5 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 4 7 3 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 PARALLEL BRIDGES PER LADDER . 21 6 6 5 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 6 2 1 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 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 22 A G 0 0 79 0, 0.0 410,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 130.9 79.2 88.8 59.0 2 23 A L - 0 0 37 1,-0.1 2,-1.3 405,-0.1 405,-0.0 -0.315 360.0 -81.5 -67.8 152.1 82.9 89.6 58.5 3 24 A Q S S+ 0 0 199 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.321 104.8 41.0 -60.0 89.9 84.5 89.4 55.1 4 25 A G S S- 0 0 49 -2,-1.3 2,-0.3 -3,-0.1 205,-0.0 -0.962 76.1-113.7 164.3-160.5 85.1 85.7 54.7 5 26 A G - 0 0 8 -2,-0.3 2,-0.3 2,-0.1 204,-0.1 -0.966 14.8-158.9-163.7 153.4 83.3 82.4 55.5 6 27 A M + 0 0 14 -2,-0.3 2,-0.3 204,-0.2 204,-0.1 -0.989 18.5 155.9-146.4 129.7 83.7 79.4 57.8 7 28 A L - 0 0 22 -2,-0.3 408,-0.1 202,-0.1 -2,-0.1 -0.952 49.9 -96.8-145.7 148.5 82.4 75.8 57.6 8 29 A Y - 0 0 57 -2,-0.3 2,-0.4 407,-0.1 -2,-0.0 -0.604 40.4-108.5 -78.4 126.0 84.0 72.8 59.3 9 30 A P + 0 0 11 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.321 52.8 157.8 -53.5 103.8 86.4 70.6 57.0 10 31 A Q - 0 0 82 -2,-0.4 -2,-0.0 4,-0.1 5,-0.0 -0.856 35.4-127.9-136.1 104.6 84.5 67.4 56.5 11 32 A E + 0 0 87 -2,-0.4 4,-0.2 1,-0.1 288,-0.0 0.086 48.4 126.8 -50.1 160.9 85.5 65.4 53.4 12 33 A S S S- 0 0 42 286,-0.1 2,-3.0 2,-0.0 -1,-0.1 -0.654 86.7 -2.4 176.4-146.2 83.4 64.1 50.6 13 34 A P S S+ 0 0 75 0, 0.0 285,-0.3 0, 0.0 283,-0.0 -0.468 143.6 35.4 -67.9 78.3 84.0 64.8 46.9 14 35 A S S S- 0 0 43 -2,-3.0 -4,-0.1 283,-0.1 284,-0.1 0.355 91.8-158.9 132.8 88.3 87.0 67.0 47.9 15 36 A R - 0 0 126 -4,-0.2 186,-2.7 185,-0.1 2,-0.3 0.389 10.8-119.1 -74.4-168.3 88.9 65.8 51.1 16 37 A E B -A 200 0A 11 184,-0.3 184,-0.3 -7,-0.1 -5,-0.1 -0.906 6.9-158.9-151.9 127.1 91.3 66.7 54.0 17 38 A C - 0 0 49 182,-1.7 2,-0.2 -2,-0.3 3,-0.1 -0.290 22.8-154.8 -85.6 174.4 94.8 65.7 55.1 18 39 A K + 0 0 89 180,-0.2 180,-0.2 -2,-0.1 3,-0.2 -0.750 42.3 168.6-166.0 115.7 95.6 66.4 58.7 19 40 A E + 0 0 17 178,-1.4 179,-0.2 -2,-0.2 39,-0.1 0.183 52.8 126.3-102.2 14.7 98.7 67.0 60.8 20 41 A L S S+ 0 0 21 177,-0.2 2,-0.3 179,-0.1 -1,-0.2 0.420 78.0 33.0 -47.3 -11.8 96.1 68.0 63.3 21 42 A D S S+ 0 0 99 176,-0.2 2,-0.2 -3,-0.2 -3,-0.0 -0.908 89.8 78.5-141.2 155.2 97.9 65.4 65.4 22 43 A G B S-D 58 0B 37 36,-0.6 36,-1.3 -2,-0.3 2,-0.2 -0.667 74.5 -58.1 133.8 179.4 101.6 64.6 65.5 23 44 A L - 0 0 104 -2,-0.2 2,-0.3 34,-0.2 -2,-0.1 -0.588 50.3-168.9 -95.1 159.2 105.0 65.6 66.8 24 45 A W - 0 0 1 32,-0.5 32,-2.2 -2,-0.2 58,-0.2 -0.996 28.1-107.6-150.5 145.5 106.5 69.1 65.8 25 46 A S E -EF 55 81C 37 56,-1.7 56,-0.6 -2,-0.3 2,-0.3 -0.484 48.8-177.6 -71.0 143.5 109.7 71.0 66.0 26 47 A F E +EF 54 80C 3 28,-2.6 28,-2.0 54,-0.2 2,-0.3 -0.944 19.6 171.9-144.9 160.4 109.4 73.7 68.7 27 48 A R E - F 0 79C 41 52,-1.4 52,-3.1 -2,-0.3 2,-0.4 -0.930 20.3-144.7-169.1 139.9 111.2 76.6 70.3 28 49 A A E - F 0 78C 35 -2,-0.3 2,-0.5 50,-0.2 50,-0.2 -0.862 21.2-142.9-106.3 148.6 110.5 79.4 72.8 29 50 A D E + F 0 77C 4 48,-1.8 48,-0.6 -2,-0.4 2,-0.3 -0.937 40.9 119.4-119.3 109.7 112.3 82.7 72.2 30 51 A F + 0 0 75 -2,-0.5 4,-0.1 46,-0.1 -2,-0.1 -0.987 13.4 115.3-167.7 160.8 113.5 84.8 75.1 31 52 A S S S- 0 0 87 -2,-0.3 3,-0.1 2,-0.3 -1,-0.1 -0.050 100.9 -32.8 163.8 -23.0 116.3 86.4 77.1 32 53 A D S S+ 0 0 88 1,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.217 110.7 32.3-170.1 -88.1 115.0 90.0 76.7 33 54 A N S S- 0 0 48 1,-0.1 -1,-0.5 -3,-0.1 -2,-0.3 0.214 103.2 -69.9 -76.5-163.2 113.3 91.7 73.7 34 55 A R S S- 0 0 136 1,-0.1 3,-0.3 42,-0.1 43,-0.2 0.745 92.5-151.7 -54.5 -25.3 110.8 90.2 71.2 35 56 A R >> - 0 0 27 1,-0.2 3,-1.3 2,-0.1 4,-0.8 0.098 25.1 -47.0 74.9 177.4 114.2 88.7 70.5 36 57 A R H 3>>S+ 0 0 110 1,-0.3 4,-2.2 2,-0.2 5,-0.5 0.531 101.2 102.8 -53.7 -14.4 115.9 87.3 67.5 37 58 A G H 34>S+ 0 0 0 -3,-0.3 5,-1.3 1,-0.3 6,-0.5 0.834 106.7 14.7 -42.5 -34.4 112.9 85.3 66.4 38 59 A F H <45S+ 0 0 47 -3,-1.3 -1,-0.3 3,-0.2 -2,-0.2 0.673 119.7 66.6-113.1 -27.8 112.4 88.1 63.9 39 60 A E H <5S+ 0 0 119 -4,-0.8 -2,-0.2 1,-0.3 -3,-0.2 0.590 117.2 31.2 -73.1 -9.4 115.8 89.8 64.0 40 61 A E T <5S- 0 0 95 -4,-2.2 -1,-0.3 -5,-0.1 -3,-0.1 0.326 108.5-130.6-120.1 -7.1 117.3 86.7 62.5 41 62 A Q T > < - 0 0 70 -5,-0.5 3,-2.6 1,-0.1 -3,-0.2 0.938 27.0-172.1 53.4 53.7 114.1 85.9 60.6 42 63 A W G > > - 0 0 23 0, 0.0 3,-1.9 0, 0.0 4,-0.9 0.388 45.2-123.0 -15.6 114.9 114.4 75.3 59.1 47 68 A L H 3> S+ 0 0 0 1,-0.3 4,-1.5 2,-0.2 3,-0.4 0.776 109.0 64.7 -37.7 -40.2 114.2 75.9 62.9 48 69 A W H 34 S+ 0 0 169 1,-0.2 3,-0.3 2,-0.2 -1,-0.3 0.936 98.4 53.5 -54.7 -42.1 116.9 73.4 63.6 49 70 A E H <4 S+ 0 0 90 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.855 104.1 57.9 -59.6 -38.9 119.4 75.6 61.7 50 71 A S H < S- 0 0 36 -4,-0.9 -1,-0.2 -5,-0.4 -2,-0.2 0.900 121.9 -66.0 -60.3 -46.6 118.4 78.6 63.9 51 72 A G S < S- 0 0 14 -4,-1.5 2,-0.2 -3,-0.3 -1,-0.2 -0.943 83.2 -15.6 172.2 178.6 119.3 77.0 67.2 52 73 A P - 0 0 116 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.036 63.8-167.9 -42.0 93.2 118.4 74.2 69.7 53 74 A T - 0 0 48 -2,-0.2 2,-0.3 -5,-0.1 -26,-0.2 -0.242 6.6-158.8 -84.9 172.0 114.9 72.9 68.9 54 75 A V E -E 26 0C 82 -28,-2.0 -28,-2.6 -30,-0.1 2,-0.3 -0.896 23.4 -97.5-142.9 166.1 112.5 70.6 70.8 55 76 A D E -E 25 0C 96 -2,-0.3 -30,-0.2 -30,-0.2 -32,-0.0 -0.751 33.9-175.8 -91.7 146.3 109.5 68.3 70.1 56 77 A M - 0 0 2 -32,-2.2 -32,-0.5 -2,-0.3 2,-0.2 -0.995 15.7-140.0-144.8 128.5 105.9 69.3 70.5 57 78 A P - 0 0 44 0, 0.0 3,-0.3 0, 0.0 -34,-0.2 -0.554 26.5-114.9 -83.8 156.1 102.6 67.4 70.1 58 79 A V B S+D 22 0B 7 -36,-1.3 -36,-0.6 1,-0.3 136,-0.1 -0.991 95.8 33.3-139.2 129.2 99.5 68.9 68.6 59 80 A P S S+ 0 0 21 0, 0.0 -1,-0.3 0, 0.0 135,-0.3 0.265 101.7 100.3 -81.3 128.5 96.9 69.4 69.9 60 81 A S - 0 0 6 133,-2.5 133,-0.3 -3,-0.3 277,-0.2 -0.859 68.8-115.5-175.4 136.3 98.5 70.3 73.3 61 82 A S - 0 0 0 275,-1.6 4,-0.5 -2,-0.3 131,-0.2 -0.441 23.2-141.9 -70.3 145.0 99.5 73.3 75.3 62 83 A F S S+ 0 0 6 129,-0.6 4,-0.4 1,-0.1 -1,-0.1 0.576 83.4 89.9 -82.6 -13.4 103.3 73.4 75.7 63 84 A N S S+ 0 0 7 128,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.930 97.8 22.7 -47.6 -59.5 103.0 74.6 79.3 64 85 A D S S+ 0 0 41 271,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.614 100.5 80.5 -92.9 -14.2 102.9 71.2 81.0 65 86 A I S S+ 0 0 53 -4,-0.5 2,-0.2 270,-0.2 -1,-0.2 0.493 90.8 61.7 -75.0 3.8 104.6 68.7 78.7 66 87 A S S S- 0 0 52 -3,-0.4 269,-0.1 -4,-0.4 0, 0.0 -0.640 75.4-132.8-119.6 176.0 108.0 69.8 79.8 67 88 A Q S S+ 0 0 187 -2,-0.2 2,-0.5 5,-0.0 -3,-0.0 0.455 75.7 100.1-107.2 -5.1 110.0 69.8 83.1 68 89 A D >> - 0 0 73 1,-0.1 4,-1.5 2,-0.0 3,-0.7 -0.753 58.7-155.1 -90.3 123.0 111.3 73.4 82.8 69 90 A W H 3> S+ 0 0 154 -2,-0.5 4,-2.6 1,-0.2 -1,-0.1 0.785 90.8 60.1 -67.0 -29.7 109.4 76.1 84.8 70 91 A R H 34 S+ 0 0 161 2,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.774 105.9 47.6 -74.7 -21.2 110.4 79.0 82.5 71 92 A L H X4 S+ 0 0 21 -3,-0.7 3,-1.3 2,-0.2 -1,-0.2 0.876 110.8 53.5 -81.0 -35.4 108.7 77.4 79.5 72 93 A R H 3< S+ 0 0 44 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.1 0.935 119.7 32.6 -60.7 -47.9 105.7 76.7 81.8 73 94 A H T 3< S+ 0 0 61 -4,-2.6 -1,-0.3 -10,-0.1 -2,-0.2 -0.139 91.3 141.0-102.7 37.6 105.5 80.4 82.7 74 95 A F < - 0 0 32 -3,-1.3 2,-0.3 79,-0.0 80,-0.2 -0.407 29.9-170.2 -81.7 153.2 106.8 81.9 79.4 75 96 A V + 0 0 21 78,-0.1 2,-0.3 -2,-0.1 77,-0.1 -0.931 51.0 48.0-144.3 115.3 105.4 85.2 77.9 76 97 A G S S- 0 0 11 -2,-0.3 2,-0.3 -46,-0.1 -46,-0.1 -0.988 93.4 -14.9 154.0-150.9 106.5 86.1 74.3 77 98 A W E -F 29 0C 36 -48,-0.6 -48,-1.8 -2,-0.3 2,-0.4 -0.743 52.5-170.0 -92.8 138.6 106.8 84.5 70.9 78 99 A V E -FG 28 151C 4 73,-1.9 73,-1.9 -2,-0.3 2,-0.3 -0.998 8.9-146.0-132.6 134.8 106.7 80.7 70.5 79 100 A W E +FG 27 150C 0 -52,-3.1 -52,-1.4 -2,-0.4 2,-0.3 -0.691 16.0 176.9-105.5 153.0 107.5 78.7 67.3 80 101 A Y E -FG 26 149C 0 69,-2.0 69,-0.9 -2,-0.3 2,-0.2 -0.797 4.5-178.6-137.6 171.6 106.4 75.5 65.6 81 102 A E E +FG 25 148C 10 -56,-0.6 -56,-1.7 -2,-0.3 2,-0.3 -0.839 5.5 176.3-174.8 143.8 107.3 73.8 62.3 82 103 A R E - G 0 147C 84 65,-1.7 65,-2.8 -2,-0.2 2,-0.7 -0.988 22.2-139.8-152.0 145.1 106.3 70.7 60.3 83 104 A E E - G 0 146C 75 -2,-0.3 63,-0.2 63,-0.2 2,-0.1 -0.804 24.5-167.8-115.0 93.1 107.3 69.3 56.8 84 105 A V E - G 0 145C 20 61,-2.0 61,-0.9 -2,-0.7 2,-0.7 -0.362 19.2-133.2 -78.9 153.4 104.4 67.8 55.0 85 106 A I E - G 0 144C 133 59,-0.2 59,-0.2 -2,-0.1 58,-0.1 -0.957 25.2-144.0-106.8 106.8 104.6 65.7 51.8 86 107 A L - 0 0 9 57,-2.3 57,-0.1 -2,-0.7 3,-0.0 -0.554 19.0-113.5 -76.6 133.5 102.1 67.0 49.3 87 108 A P > - 0 0 57 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 -0.236 23.4-121.8 -57.0 160.3 100.3 64.5 47.2 88 109 A E T 4 S+ 0 0 148 2,-0.2 4,-0.2 1,-0.2 -2,-0.0 0.904 117.4 51.4 -70.9 -43.6 101.3 64.8 43.5 89 110 A R T >4 S+ 0 0 125 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.775 101.5 65.3 -63.8 -24.6 97.7 65.4 42.6 90 111 A W T 34 S+ 0 0 35 1,-0.2 3,-0.5 2,-0.1 -2,-0.2 0.997 111.6 32.3 -56.9 -65.0 97.7 68.0 45.3 91 112 A T T 3< S+ 0 0 13 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.110 119.3 49.1 -86.1 25.0 100.2 70.1 43.3 92 113 A Q S < S+ 0 0 121 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.1 -0.055 88.2 69.7-156.4 45.7 99.2 69.4 39.7 93 114 A D - 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0 0 2 -6,-1.0 2,-0.6 -111,-0.2 -21,-0.2 -0.944 35.5-139.0-113.7 101.7 74.6 51.1 124.4 993 402 B V E -f 971 0b 0 -23,-1.4 -21,-1.3 -2,-0.7 41,-0.2 -0.552 24.4-158.0 -67.4 109.2 74.1 47.3 124.7 994 403 B V E -f 972 0b 0 -2,-0.6 42,-0.7 39,-0.5 2,-0.6 -0.421 20.4-141.3 -93.5 159.7 77.5 45.8 124.6 995 404 B I E -fg 9731036b 2 -23,-1.1 -21,-2.2 40,-0.2 2,-0.8 -0.973 30.4-137.9-117.5 101.7 78.8 42.2 123.7 996 405 B D E - g 01037b 3 40,-2.1 42,-1.4 -2,-0.6 2,-0.6 -0.535 23.1-161.9 -68.5 111.0 81.5 41.7 126.2 997 406 B E E - g 01038b 0 -2,-0.8 -20,-0.2 -20,-0.4 42,-0.1 -0.829 12.4-155.9-113.9 120.0 84.3 40.0 124.5 998 407 B C - 0 0 1 40,-1.5 -22,-0.2 -2,-0.6 -21,-0.1 -0.186 33.5-107.8 -68.5 161.3 87.2 38.1 126.0 999 408 B P S S+ 0 0 1 0, 0.0 -22,-0.2 0, 0.0 -23,-0.1 0.597 70.3 119.9 -67.6-126.7 90.4 37.9 123.9 1000 409 B G + 0 0 0 40,-0.1 41,-1.6 -24,-0.1 3,-0.1 0.997 34.4 132.2 63.0 66.6 91.2 34.5 122.4 1001 410 B V + 0 0 9 39,-0.2 2,-1.9 -25,-0.2 -24,-0.0 0.759 53.6 62.6-116.0 -49.5 91.2 35.6 118.7 1002 411 B G + 0 0 1 1,-0.1 2,-2.0 -228,-0.1 3,-0.4 -0.017 59.0 139.5 -74.3 40.8 94.3 34.2 117.0 1003 412 B L + 0 0 3 -2,-1.9 41,-3.0 38,-0.4 -1,-0.1 -0.465 26.1 126.8 -84.5 62.5 93.3 30.5 117.7 1004 413 B A + 0 0 43 -2,-2.0 -1,-0.2 39,-0.2 -2,-0.1 0.869 51.4 60.6 -83.0 -55.8 94.5 29.5 114.2 1005 414 B L S > S- 0 0 37 -3,-0.4 3,-0.8 1,-0.1 39,-0.1 -0.518 77.0-130.2 -81.2 148.4 96.9 26.6 114.7 1006 415 B P G > S+ 0 0 87 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.679 106.2 74.5 -71.1 -11.6 95.9 23.3 116.4 1007 416 B Q G > S+ 0 0 110 1,-0.3 3,-1.1 2,-0.1 -4,-0.0 0.903 85.1 62.5 -61.5 -42.5 98.9 23.9 118.5 1008 417 B F G < S+ 0 0 1 -3,-0.8 -1,-0.3 1,-0.3 -240,-0.0 0.258 88.6 80.2 -70.5 14.1 97.0 26.5 120.3 1009 418 B F G < + 0 0 26 -3,-1.4 -1,-0.3 4,-0.0 -2,-0.1 0.284 59.2 125.6-110.6 17.9 94.6 23.7 121.4 1010 419 B N S <> S- 0 0 58 -3,-1.1 4,-2.3 -241,-0.1 5,-0.2 -0.217 70.3-113.8 -70.9 162.6 96.4 22.1 124.3 1011 420 B N H > S+ 0 0 127 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.889 112.6 64.3 -61.4 -40.8 94.8 21.5 127.7 1012 421 B V H > S+ 0 0 97 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.906 113.1 32.5 -46.2 -57.7 97.2 24.0 129.4 1013 422 B S H > S+ 0 0 6 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.804 112.7 61.6 -72.7 -33.6 95.9 26.9 127.3 1014 423 B L H X S+ 0 0 18 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.892 110.9 43.1 -56.9 -38.6 92.3 25.5 127.3 1015 424 B H H X S+ 0 0 123 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.853 110.8 55.2 -73.9 -37.4 92.6 25.9 131.0 1016 425 B H H X S+ 0 0 28 -4,-1.4 4,-1.8 2,-0.2 3,-0.4 0.921 109.1 45.8 -60.8 -49.0 94.3 29.3 130.6 1017 426 B H H X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.932 107.9 61.7 -56.0 -46.2 91.4 30.6 128.5 1018 427 B M H < S+ 0 0 33 -4,-1.6 4,-0.5 -5,-0.3 -2,-0.2 0.813 102.3 50.0 -47.9 -40.0 89.3 28.9 131.3 1019 428 B Q H >X S+ 0 0 43 -4,-1.4 4,-1.6 -3,-0.4 3,-1.5 0.924 105.1 55.5 -68.8 -47.6 90.9 31.3 133.8 1020 429 B V H 3X S+ 0 0 3 -4,-1.8 4,-2.6 1,-0.3 5,-0.3 0.906 96.0 63.3 -59.8 -37.7 90.2 34.5 131.9 1021 430 B M H 3X S+ 0 0 2 -4,-1.9 4,-1.3 1,-0.2 -1,-0.3 0.826 104.5 50.4 -60.2 -20.0 86.5 33.9 131.6 1022 431 B E H X> S+ 0 0 48 -3,-1.5 4,-3.1 -4,-0.5 3,-0.6 0.988 110.9 47.0 -73.1 -56.2 86.5 34.2 135.4 1023 432 B E H 3< S+ 0 0 19 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.834 113.5 50.0 -48.8 -45.1 88.5 37.5 135.4 1024 433 B V H 3X S+ 0 0 0 -4,-2.6 4,-1.3 2,-0.2 3,-0.4 0.843 116.3 38.0 -70.0 -36.4 86.2 39.0 132.7 1025 434 B V H < S+ 0 0 1 -4,-1.3 3,-0.6 1,-0.1 6,-0.2 0.380 78.0 114.9-124.2 6.0 81.8 43.0 134.3 1029 438 B K T 3< S+ 0 0 36 -4,-2.4 -3,-0.1 1,-0.2 -1,-0.1 0.834 85.4 41.2 -40.4 -48.6 79.1 41.0 136.1 1030 439 B N T 3 S+ 0 0 38 -5,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.772 81.9 108.5 -78.9 -29.8 77.1 44.0 137.3 1031 440 B H X - 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