==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 29-FEB-12 3VPB . COMPND 2 MOLECULE: PUTATIVE ACETYLORNITHINE DEACETYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR T.TOMITA,T.OUCHI,T.KUZUYAMA,M.NISHIYAMA . 1241 10 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 875 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 224 18.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 . 2 0.2 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 . 112 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 334 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 0 0 0 8 0 0 2 8 6 8 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 0 PARALLEL BRIDGES PER LADDER . 2 4 10 10 0 6 4 4 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 2 4 8 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 1 A M 0 0 54 0, 0.0 26,-0.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 136.6 35.9 -7.2 39.3 2 2 A R E -a 27 0A 78 24,-0.1 46,-2.7 44,-0.1 47,-1.5 -0.992 360.0-166.8-119.8 132.7 34.8 -7.8 35.8 3 3 A V E -ab 28 49A 0 24,-2.1 26,-1.8 -2,-0.4 2,-0.4 -0.899 8.4-155.5-117.5 141.8 34.8 -4.9 33.3 4 4 A V E -ab 29 50A 0 45,-2.2 47,-2.5 -2,-0.4 2,-0.6 -0.992 6.9-152.0-116.5 134.3 33.2 -4.7 29.9 5 5 A L E -ab 30 51A 2 24,-2.6 26,-2.2 -2,-0.4 2,-0.5 -0.915 13.3-154.5-102.8 115.9 34.6 -2.3 27.3 6 6 A I E +ab 31 52A 0 45,-2.6 47,-2.2 -2,-0.6 2,-0.3 -0.838 25.8 160.6 -99.3 122.7 31.8 -1.3 25.0 7 7 A V E +a 32 0A 2 24,-2.6 26,-2.0 -2,-0.5 27,-0.5 -0.872 34.0 176.4-137.1 163.2 32.9 -0.2 21.5 8 8 A D S S+ 0 0 0 1,-0.6 2,-0.5 45,-0.4 -1,-0.1 0.440 88.4 22.3-125.3 -59.2 31.9 0.4 17.9 9 9 A I S S- 0 0 16 44,-0.2 2,-0.9 1154,-0.0 -1,-0.6 -0.957 80.9-138.2-105.4 130.4 34.9 1.9 16.2 10 10 A V + 0 0 13 1141,-1.8 1143,-0.4 -2,-0.5 1139,-0.1 -0.772 30.3 176.0 -93.0 102.2 38.2 1.2 18.0 11 11 A R > - 0 0 28 -2,-0.9 4,-2.1 1141,-0.1 3,-0.5 -0.402 52.0 -86.3 -94.4 179.0 40.2 4.5 18.1 12 12 A Q H > S+ 0 0 87 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.873 128.5 58.6 -54.7 -33.8 43.5 5.0 19.8 13 13 A E H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 106.4 45.9 -63.8 -44.8 41.6 5.9 23.0 14 14 A E H > S+ 0 0 3 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.887 111.9 52.2 -63.6 -39.8 39.8 2.5 23.1 15 15 A K H X S+ 0 0 24 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.921 110.3 48.2 -62.0 -43.9 43.2 0.8 22.5 16 16 A L H X S+ 0 0 45 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.805 110.9 50.7 -66.6 -33.7 44.8 2.7 25.3 17 17 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.928 111.5 47.4 -69.5 -42.2 41.9 1.9 27.7 18 18 A A H X S+ 0 0 10 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.904 112.5 50.5 -63.5 -40.5 42.2 -1.9 26.8 19 19 A K H X S+ 0 0 101 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.913 110.1 49.6 -62.7 -43.2 45.9 -1.7 27.3 20 20 A A H X S+ 0 0 3 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.860 108.9 52.0 -65.4 -35.5 45.5 -0.1 30.7 21 21 A L H <>S+ 0 0 0 -4,-2.2 5,-2.7 2,-0.2 -2,-0.2 0.957 113.1 46.1 -63.7 -47.8 43.0 -2.7 31.7 22 22 A E H ><5S+ 0 0 112 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.909 112.7 48.4 -54.1 -51.7 45.5 -5.4 30.7 23 23 A E H 3<5S+ 0 0 87 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.743 111.1 49.8 -69.8 -26.0 48.5 -3.7 32.5 24 24 A N T 3<5S- 0 0 31 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.243 114.8-117.3 -94.6 10.4 46.6 -3.2 35.7 25 25 A K T < 5 + 0 0 172 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.869 57.9 157.0 58.5 41.6 45.5 -6.9 35.7 26 26 A V < - 0 0 14 -5,-2.7 2,-0.4 -6,-0.2 -1,-0.2 -0.871 44.5-124.9 -94.3 130.1 41.7 -6.2 35.4 27 27 A Q E +a 2 0A 128 -26,-0.7 -24,-2.1 -2,-0.5 2,-0.3 -0.617 46.9 161.3 -71.4 129.2 39.6 -9.0 33.9 28 28 A Y E -a 3 0A 60 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.993 30.7-157.3-149.7 151.4 37.7 -7.5 31.0 29 29 A D E -a 4 0A 58 -26,-1.8 -24,-2.6 -2,-0.3 2,-0.5 -0.871 18.4-135.8-118.2 160.5 35.8 -8.4 27.8 30 30 A I E -a 5 0A 69 -2,-0.3 2,-0.5 -26,-0.2 -24,-0.2 -0.976 15.6-167.5-114.4 128.6 35.2 -6.2 24.8 31 31 A I E -a 6 0A 23 -26,-2.2 -24,-2.6 -2,-0.5 2,-0.9 -0.984 11.0-151.2-112.5 125.9 31.8 -6.1 23.3 32 32 A N E >> -a 7 0A 13 -2,-0.5 4,-2.6 -26,-0.2 3,-1.8 -0.837 7.3-168.0 -93.6 105.1 31.4 -4.5 19.8 33 33 A V T 34 S+ 0 0 0 -26,-2.0 357,-0.5 -2,-0.9 -25,-0.2 0.402 84.7 66.4 -78.9 1.0 27.8 -3.1 19.8 34 34 A A T 34 S+ 0 0 12 -27,-0.5 360,-0.4 -26,-0.1 359,-0.3 0.425 117.9 26.7 -85.4 -5.7 28.1 -2.4 16.0 35 35 A Q T <4 S+ 0 0 26 -3,-1.8 -2,-0.2 1,-0.2 362,-0.2 0.660 116.3 56.1-121.7 -36.1 28.3 -6.2 15.7 36 36 A E S < S- 0 0 74 -4,-2.6 354,-0.3 361,-0.1 -1,-0.2 -0.880 71.1-132.3-112.1 133.2 26.5 -7.9 18.7 37 37 A P - 0 0 10 0, 0.0 352,-0.2 0, 0.0 -3,-0.1 -0.428 20.0-135.7 -75.1 157.6 22.9 -7.4 19.9 38 38 A L E -D 388 0B 4 350,-3.1 350,-3.0 -5,-0.1 2,-0.1 -0.973 14.0-141.5-119.7 117.7 22.3 -6.8 23.6 39 39 A P E -D 387 0B 30 0, 0.0 2,-1.5 0, 0.0 348,-0.2 -0.457 14.6-127.3 -78.2 142.5 19.5 -8.6 25.4 40 40 A F S S+ 0 0 10 346,-2.4 346,-0.4 -2,-0.1 2,-0.3 -0.746 77.5 92.2 -83.0 85.8 17.2 -7.0 28.1 41 41 A N S > S- 0 0 62 -2,-1.5 3,-0.6 25,-0.2 4,-0.1 -0.923 92.1 -86.8-161.9-173.1 17.9 -9.7 30.7 42 42 A K G > S+ 0 0 119 -2,-0.3 3,-1.6 1,-0.2 4,-0.1 0.493 95.0 95.9 -88.8 -1.0 20.2 -10.5 33.6 43 43 A A G > S+ 0 0 51 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.835 80.8 55.1 -56.4 -41.0 23.0 -12.1 31.5 44 44 A L G X S+ 0 0 6 -3,-0.6 3,-2.2 1,-0.3 -1,-0.3 0.609 82.5 91.0 -71.6 -10.3 25.1 -9.0 31.3 45 45 A G G < + 0 0 31 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.471 62.0 85.2 -65.9 -1.4 25.0 -8.8 35.1 46 46 A R G < S+ 0 0 114 -3,-1.1 2,-0.3 -4,-0.1 -1,-0.3 0.718 79.8 79.3 -70.9 -19.1 28.2 -10.8 35.1 47 47 A Y < - 0 0 7 -3,-2.2 -44,-0.2 1,-0.1 26,-0.1 -0.698 61.7-165.2 -90.8 140.1 30.0 -7.4 34.6 48 48 A D S S+ 0 0 81 -46,-2.7 25,-1.6 -2,-0.3 2,-0.3 0.828 77.3 13.4 -86.5 -36.8 30.6 -5.1 37.5 49 49 A V E -bc 3 73A 0 -47,-1.5 -45,-2.2 23,-0.2 2,-0.4 -0.996 62.0-156.3-145.0 138.2 31.4 -2.0 35.4 50 50 A A E -bc 4 74A 0 23,-2.4 25,-2.7 -2,-0.3 2,-0.6 -0.979 9.6-149.4-116.0 136.0 31.0 -1.1 31.8 51 51 A I E -bc 5 75A 1 -47,-2.5 -45,-2.6 -2,-0.4 2,-0.8 -0.933 20.0-144.3-102.6 116.1 33.2 1.6 30.1 52 52 A I E +b 6 0A 3 23,-3.3 -45,-0.1 -2,-0.6 8,-0.1 -0.746 36.5 152.5 -94.6 106.9 31.0 3.1 27.4 53 53 A R + 0 0 2 -47,-2.2 -45,-0.4 -2,-0.8 -44,-0.2 0.263 12.9 136.7-123.3 9.7 33.1 4.0 24.4 54 54 A P - 0 0 0 0, 0.0 6,-0.1 0, 0.0 -47,-0.1 -0.344 49.2-141.0 -59.4 147.7 31.1 3.9 21.1 55 55 A V S S+ 0 0 4 -46,-0.1 1129,-2.7 1128,-0.1 2,-0.5 0.764 86.8 81.6 -74.1 -33.8 31.7 6.9 18.7 56 56 A S B > S-H 1183 0C 7 1127,-0.2 4,-2.4 1,-0.2 1127,-0.2 -0.684 74.3-150.9 -74.3 121.0 27.9 6.9 18.0 57 57 A M H > S+ 0 0 13 1125,-2.2 4,-2.8 -2,-0.5 5,-0.2 0.889 97.7 52.6 -60.8 -38.3 26.2 8.9 20.7 58 58 A Y H > S+ 0 0 15 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.909 109.3 49.6 -67.0 -38.1 23.0 6.8 20.2 59 59 A R H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.923 112.5 47.4 -63.7 -39.9 25.0 3.6 20.5 60 60 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.923 114.4 47.7 -64.0 -47.5 26.6 4.9 23.7 61 61 A L H X S+ 0 0 2 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.939 117.8 39.2 -57.0 -51.1 23.2 5.9 25.1 62 62 A Y H X S+ 0 0 1 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.853 114.1 51.4 -78.0 -33.4 21.5 2.7 24.3 63 63 A S H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.3 5,-0.2 0.937 111.5 50.2 -67.4 -40.4 24.3 0.3 25.2 64 64 A S H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 -2,-0.2 0.921 110.1 50.4 -60.0 -48.1 24.5 2.1 28.6 65 65 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.900 111.0 47.4 -59.3 -44.5 20.8 1.7 29.1 66 66 A V H X S+ 0 0 1 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.925 113.5 47.7 -62.0 -43.4 20.7 -2.0 28.4 67 67 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 3,-0.8 0.925 110.3 52.7 -65.7 -42.1 23.7 -2.7 30.7 68 68 A E H ><5S+ 0 0 36 -4,-2.7 3,-1.9 1,-0.2 -1,-0.2 0.866 102.4 58.8 -57.7 -38.2 22.1 -0.6 33.4 69 69 A A H 3<5S+ 0 0 3 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.774 104.0 52.1 -64.3 -25.0 19.0 -2.7 33.2 70 70 A A T <<5S- 0 0 1 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.389 126.3-103.9 -89.8 3.4 21.1 -5.7 34.0 71 71 A G T < 5S+ 0 0 52 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.664 72.8 145.2 81.6 19.3 22.5 -3.9 37.1 72 72 A V < - 0 0 4 -5,-2.4 2,-0.6 -6,-0.1 -1,-0.3 -0.749 51.8-125.4 -86.0 135.7 25.9 -3.1 35.5 73 73 A H E -c 49 0A 69 -25,-1.6 -23,-2.4 -2,-0.4 2,-0.4 -0.718 31.7-154.6 -80.2 122.2 27.4 0.2 36.6 74 74 A T E -c 50 0A 0 -2,-0.6 2,-0.5 -25,-0.2 -23,-0.2 -0.803 11.0-126.7-107.7 143.0 28.1 2.2 33.5 75 75 A I E S+c 51 0A 3 -25,-2.7 -23,-3.3 -2,-0.4 2,-0.1 -0.969 105.6 21.4-123.8 107.9 30.7 4.9 32.9 76 76 A N S S- 0 0 3 -2,-0.5 -1,-0.3 -25,-0.2 2,-0.1 0.640 100.9-133.0 -81.0 166.3 29.2 7.2 31.8 77 77 A S > - 0 0 33 -2,-0.1 4,-2.7 1,-0.1 3,-0.4 -0.377 22.6-111.8 -76.0 159.0 25.6 6.5 32.9 78 78 A S H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.851 119.2 55.7 -62.0 -31.6 22.7 6.7 30.4 79 79 A D H > S+ 0 0 91 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.865 110.3 44.5 -66.8 -37.2 21.4 9.8 32.3 80 80 A V H > S+ 0 0 5 -3,-0.4 4,-3.2 2,-0.2 5,-0.4 0.902 112.2 51.8 -74.5 -42.2 24.8 11.5 31.8 81 81 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.938 110.1 49.4 -58.4 -45.4 25.0 10.5 28.2 82 82 A N H < S+ 0 0 18 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.922 117.9 39.6 -62.0 -43.2 21.6 11.9 27.5 83 83 A V H >< S+ 0 0 10 -4,-1.6 3,-1.0 2,-0.2 7,-0.5 0.949 121.1 39.8 -73.3 -49.2 22.3 15.2 29.2 84 84 A C H 3< S+ 0 0 3 -4,-3.2 167,-0.4 1,-0.3 -2,-0.2 0.793 110.7 60.8 -74.6 -27.8 25.9 15.8 28.0 85 85 A G T 3< S+ 0 0 11 -4,-2.4 2,-0.5 -5,-0.4 46,-0.4 0.599 102.4 59.6 -70.3 -14.3 25.1 14.5 24.6 86 86 A D <> - 0 0 9 -3,-1.0 4,-2.5 -4,-0.3 44,-0.2 -0.950 68.0-160.1-125.5 113.2 22.6 17.3 24.2 87 87 A K H > S+ 0 0 18 42,-2.8 4,-2.7 -2,-0.5 5,-0.2 0.810 92.4 53.2 -65.5 -31.2 23.7 20.9 24.4 88 88 A I H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.931 111.9 45.9 -68.1 -43.1 20.2 22.3 25.2 89 89 A L H > S+ 0 0 8 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.896 113.9 49.4 -65.3 -42.0 19.8 19.9 28.1 90 90 A T H X S+ 0 0 2 -4,-2.5 4,-2.4 -7,-0.5 5,-0.2 0.947 111.8 48.1 -61.1 -49.6 23.3 20.6 29.3 91 91 A Y H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.890 108.4 55.4 -59.3 -38.7 22.7 24.4 29.1 92 92 A S H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.928 110.7 43.9 -59.7 -47.8 19.4 24.0 30.9 93 93 A K H X S+ 0 0 36 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.907 117.8 44.6 -60.6 -48.8 21.1 22.2 33.9 94 94 A L H <>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 4,-0.3 0.922 112.7 49.8 -66.6 -45.8 24.0 24.6 34.1 95 95 A Y H ><5S+ 0 0 60 -4,-2.9 3,-1.6 1,-0.2 -1,-0.2 0.897 106.2 56.0 -60.3 -44.1 22.0 27.8 33.7 96 96 A R H 3<5S+ 0 0 100 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.862 110.4 46.3 -56.6 -37.8 19.5 26.8 36.4 97 97 A E T 3<5S- 0 0 115 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.388 120.2-108.1 -89.0 4.0 22.5 26.4 38.8 98 98 A G T < 5 + 0 0 63 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.710 65.3 150.3 76.7 23.2 24.1 29.8 37.8 99 99 A I < - 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0 0 0 0, 0.0 6,-0.1 0, 0.0 -47,-0.1 -0.317 48.0-142.4 -60.5 146.9 4.2 20.2 21.0 337 55 B V S S+ 0 0 4 -46,-0.1 904,-2.3 903,-0.1 2,-0.5 0.789 87.0 80.9 -74.3 -32.0 3.5 17.3 18.6 338 56 B S B > S-T 1240 0G 7 902,-0.2 4,-2.2 1,-0.2 902,-0.2 -0.683 75.3-150.5 -77.2 122.5 7.3 17.2 17.8 339 57 B M H > S+ 0 0 17 900,-2.1 4,-2.9 -2,-0.5 5,-0.2 0.890 97.4 52.7 -61.6 -38.5 9.0 15.3 20.6 340 58 B Y H > S+ 0 0 18 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.916 109.1 49.2 -64.6 -40.6 12.2 17.3 20.2 341 59 B R H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.898 112.5 48.5 -61.9 -40.1 10.2 20.6 20.5 342 60 B A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.930 113.8 46.9 -62.9 -47.7 8.6 19.2 23.6 343 61 B L H X S+ 0 0 2 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.941 118.0 40.0 -58.9 -48.2 11.9 18.2 25.0 344 62 B Y H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.872 112.9 51.4 -79.2 -36.8 13.7 21.5 24.3 345 63 B S H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.917 112.2 50.0 -63.4 -40.6 10.9 23.9 25.2 346 64 B S H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.908 110.0 50.1 -62.2 -45.2 10.6 22.1 28.5 347 65 B A H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.916 111.6 47.3 -60.4 -45.1 14.4 22.3 29.1 348 66 B V H X S+ 0 0 2 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.927 113.4 48.0 -64.8 -41.3 14.4 26.1 28.4 349 67 B L H ><>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 3,-0.6 0.901 109.9 52.7 -65.8 -41.6 11.4 26.8 30.6 350 68 B E H ><5S+ 0 0 23 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.846 102.1 59.2 -59.0 -36.8 12.9 24.7 33.5 351 69 B A H 3<5S+ 0 0 7 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.797 103.8 51.9 -65.9 -26.7 16.1 26.8 33.2 352 70 B A T <<5S- 0 0 17 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.380 125.8-105.1 -85.9 1.6 13.9 29.8 34.0 353 71 B G T < 5S+ 0 0 63 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.643 72.6 145.2 82.5 18.3 12.5 28.0 37.1 354 72 B V < - 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