==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-DEC-00 1HP0 . COMPND 2 MOLECULE: INOSINE-ADENOSINE-GUANOSINE-PREFERRING . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA VIVAX; . AUTHOR W.VERSEES,K.DECANNIERE,R.PELLE,J.DEPOORTER,D.W.PARKIN, . 641 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 486 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 4.1 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 . 0 0.0 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 . 60 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 5 5 1 0 1 1 5 4 2 0 2 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 2 4 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 PARALLEL BRIDGES PER LADDER . 2 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 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 0 A S 0 0 155 0, 0.0 26,-0.1 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 172.4 24.8 46.3 -10.5 2 2 A A - 0 0 12 24,-0.2 2,-0.3 27,-0.1 27,-0.3 -0.177 360.0-122.7 -61.0 153.0 23.4 44.6 -7.3 3 3 A K E -a 29 0A 64 25,-1.9 27,-2.6 1,-0.1 2,-0.3 -0.688 26.9-100.6 -99.7 152.9 20.0 42.8 -7.4 4 4 A N E +ab 30 132A 16 127,-0.6 129,-3.0 -2,-0.3 2,-0.4 -0.537 44.1 179.6 -75.1 134.5 17.0 43.5 -5.2 5 5 A V E -ab 31 133A 0 25,-2.2 27,-2.3 -2,-0.3 28,-0.6 -0.996 18.1-166.1-138.2 139.1 16.6 41.1 -2.3 6 6 A V E -ab 33 134A 0 127,-1.8 129,-2.8 -2,-0.4 2,-0.5 -0.982 18.5-142.5-120.0 133.4 14.0 40.9 0.5 7 7 A L E -ab 34 135A 0 26,-1.9 28,-2.2 -2,-0.4 2,-0.6 -0.896 12.2-169.5-102.0 126.5 14.8 38.7 3.5 8 8 A D E +ab 35 136A 0 127,-2.8 129,-1.8 -2,-0.5 130,-1.2 -0.862 29.6 155.2-113.7 92.2 11.9 36.7 5.0 9 9 A H E -a 36 0A 0 26,-2.2 28,-2.3 -2,-0.6 129,-0.1 -0.661 49.9-139.8-122.1 171.9 13.2 35.3 8.2 10 10 A D - 0 0 2 26,-0.2 26,-0.1 -2,-0.2 36,-0.1 0.010 51.7-110.8-119.5 28.2 12.1 34.0 11.6 11 11 A G + 0 0 0 1,-0.1 31,-0.2 35,-0.1 76,-0.2 0.719 64.0 137.7 56.3 35.1 14.9 35.5 13.8 12 12 A N S > S- 0 0 5 29,-0.1 4,-1.5 74,-0.1 3,-0.2 -0.395 70.7 -87.1 -95.4-174.3 17.0 32.6 15.0 13 13 A L H > S+ 0 0 1 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.933 127.8 46.2 -60.4 -49.0 20.8 32.8 15.1 14 14 A D H > S+ 0 0 8 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.778 106.1 61.8 -66.6 -23.2 21.4 31.6 11.5 15 15 A D H > S+ 0 0 0 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.910 106.5 45.9 -65.8 -42.2 18.7 34.0 10.3 16 16 A F H X S+ 0 0 0 -4,-1.5 4,-2.5 -3,-0.3 -2,-0.2 0.843 109.4 52.3 -71.0 -33.4 20.8 36.9 11.5 17 17 A V H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.906 109.2 52.2 -67.6 -37.1 24.0 35.6 10.1 18 18 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.931 108.0 52.0 -61.3 -43.3 22.1 35.4 6.8 19 19 A M H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.946 108.0 50.4 -57.3 -50.6 21.1 39.0 7.2 20 20 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.951 109.2 51.4 -53.6 -52.3 24.7 40.1 7.8 21 21 A L H X S+ 0 0 0 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.917 113.4 44.4 -51.3 -49.9 25.8 38.3 4.6 22 22 A L H >< S+ 0 0 0 -4,-2.4 3,-0.8 1,-0.2 -1,-0.2 0.948 117.2 44.4 -63.1 -47.5 23.1 40.0 2.5 23 23 A A H 3< S+ 0 0 1 -4,-3.1 3,-0.2 1,-0.2 -1,-0.2 0.665 112.0 52.1 -74.3 -15.4 23.7 43.4 4.0 24 24 A S H 3< S+ 0 0 12 -4,-2.0 2,-0.3 -5,-0.2 -1,-0.2 0.466 94.6 70.4-100.1 -0.4 27.5 43.3 3.9 25 25 A N XX + 0 0 34 -3,-0.8 4,-3.1 -4,-0.6 3,-1.4 -0.450 56.9 160.2-111.2 57.4 27.8 42.3 0.2 26 26 A T T 34 + 0 0 59 -2,-0.3 -24,-0.2 1,-0.3 -1,-0.2 0.715 67.2 60.5 -53.4 -24.6 26.6 45.6 -1.2 27 27 A E T 34 S+ 0 0 146 -3,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.846 119.3 25.3 -73.9 -33.1 28.2 45.0 -4.6 28 28 A K T <4 S+ 0 0 97 -3,-1.4 -25,-1.9 1,-0.2 2,-0.4 0.743 124.2 46.2 -99.4 -30.7 26.1 41.9 -5.3 29 29 A V E < -a 3 0A 4 -4,-3.1 2,-0.6 -27,-0.3 -1,-0.2 -0.947 49.9-168.2-126.0 137.6 23.1 42.5 -3.1 30 30 A R E -a 4 0A 104 -27,-2.6 -25,-2.2 -2,-0.4 2,-0.9 -0.960 21.9-151.4-116.9 105.5 20.8 45.5 -2.5 31 31 A L E +a 5 0A 13 -2,-0.6 -25,-0.2 -27,-0.2 3,-0.1 -0.727 19.4 176.1 -84.4 109.1 18.7 44.6 0.5 32 32 A I E - 0 0 36 -27,-2.3 2,-0.3 -2,-0.9 -26,-0.2 0.336 58.3 -24.5 -96.9 4.6 15.4 46.4 0.0 33 33 A G E -a 6 0A 0 -28,-0.6 -26,-1.9 33,-0.2 2,-0.3 -0.875 50.5-145.1 163.3 164.5 13.5 45.1 3.0 34 34 A A E -ac 7 68A 0 33,-2.2 35,-2.0 -2,-0.3 2,-0.3 -0.980 4.8-160.2-150.0 152.1 13.1 42.4 5.6 35 35 A L E -ac 8 69A 0 -28,-2.2 -26,-2.2 -2,-0.3 2,-0.4 -0.973 10.6-148.2-133.4 148.7 10.2 40.8 7.4 36 36 A C E -ac 9 70A 0 33,-2.3 35,-2.6 -2,-0.3 2,-0.4 -0.968 7.7-153.5-120.8 135.7 10.3 38.8 10.6 37 37 A T - 0 0 0 -28,-2.3 2,-1.8 -2,-0.4 3,-0.2 -0.880 23.6-125.5-113.1 139.0 8.0 35.9 11.5 38 38 A D S S+ 0 0 58 33,-0.5 37,-0.2 -2,-0.4 -28,-0.1 -0.127 82.8 101.7 -71.5 40.6 7.1 34.8 15.0 39 39 A A S S+ 0 0 0 -2,-1.8 40,-0.4 -30,-0.1 -1,-0.2 0.884 92.1 9.4 -89.2 -86.2 8.2 31.2 14.2 40 40 A D S S+ 0 0 16 -3,-0.2 2,-0.3 38,-0.1 47,-0.2 0.000 137.3 32.2 -87.7 30.9 11.6 30.3 15.6 41 41 A C S S- 0 0 0 -4,-0.1 2,-0.7 45,-0.1 44,-0.2 -0.950 94.6 -95.2-166.8 169.5 11.7 33.5 17.6 42 42 A F >> - 0 0 76 42,-0.6 4,-2.2 -2,-0.3 3,-1.3 -0.926 43.2-134.2 -97.0 117.1 9.2 35.8 19.4 43 43 A V H 3> S+ 0 0 23 -2,-0.7 4,-3.0 1,-0.3 5,-0.2 0.717 99.4 61.2 -47.3 -32.1 8.7 38.3 16.6 44 44 A E H 3> S+ 0 0 97 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.912 112.3 39.2 -65.6 -38.5 9.1 41.4 18.9 45 45 A N H <> S+ 0 0 28 -3,-1.3 4,-2.5 2,-0.2 5,-0.3 0.919 117.0 49.9 -72.9 -45.4 12.7 40.3 19.7 46 46 A G H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.885 111.6 50.1 -58.4 -40.8 13.3 39.2 16.1 47 47 A F H X S+ 0 0 0 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.942 112.3 45.9 -62.2 -52.3 12.0 42.5 14.9 48 48 A N H X S+ 0 0 32 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.833 111.8 50.7 -63.1 -35.8 14.2 44.6 17.3 49 49 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.902 108.2 53.5 -70.2 -37.6 17.4 42.5 16.5 50 50 A T H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.3 -2,-0.2 0.945 112.8 44.0 -59.1 -48.2 16.8 43.0 12.8 51 51 A G H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.880 112.3 51.2 -64.6 -40.3 16.6 46.8 13.4 52 52 A K H X S+ 0 0 11 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.845 111.9 47.2 -67.7 -33.6 19.6 46.9 15.7 53 53 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.930 111.0 51.8 -72.3 -45.0 21.7 45.0 13.2 54 54 A M H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.864 113.4 45.2 -59.7 -34.8 20.5 47.2 10.3 55 55 A C H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.876 109.6 52.6 -78.6 -36.8 21.5 50.3 12.4 56 56 A L H < S+ 0 0 0 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.938 117.0 40.9 -61.6 -44.4 24.9 49.0 13.5 57 57 A M H >X S+ 0 0 0 -4,-2.4 3,-2.1 1,-0.2 4,-1.6 0.961 113.2 52.6 -68.3 -50.8 25.8 48.3 9.9 58 58 A H H 3< S+ 0 0 64 -4,-2.4 5,-0.2 1,-0.3 -1,-0.2 0.805 109.1 50.3 -53.9 -35.5 24.2 51.5 8.5 59 59 A N T 3< S+ 0 0 56 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.415 120.9 35.1 -84.9 1.2 26.2 53.7 11.0 60 60 A N T <4 S+ 0 0 69 -3,-2.1 2,-0.3 1,-0.2 -2,-0.2 0.458 121.3 7.8-133.1 -4.0 29.4 51.9 10.0 61 61 A M S < S- 0 0 35 -4,-1.6 2,-0.7 2,-0.1 -1,-0.2 -0.917 94.3 -54.0-161.4-176.1 29.4 51.1 6.3 62 62 A N S S+ 0 0 130 -2,-0.3 -36,-0.2 257,-0.1 -3,-0.1 -0.641 75.1 125.9 -74.9 114.5 27.6 51.4 3.0 63 63 A L - 0 0 12 -2,-0.7 -2,-0.1 -5,-0.2 3,-0.1 -0.543 48.6-142.2-174.0 100.4 24.0 50.3 3.7 64 64 A P - 0 0 95 0, 0.0 -33,-0.1 0, 0.0 -6,-0.1 -0.386 35.1-104.9 -65.4 144.9 20.8 52.2 3.0 65 65 A L - 0 0 69 -7,-0.1 -10,-0.0 -2,-0.0 -2,-0.0 -0.359 42.4-167.7 -66.2 151.8 18.1 51.8 5.6 66 66 A F - 0 0 11 -3,-0.1 -33,-0.2 -2,-0.0 2,-0.2 -0.932 27.0 -87.0-139.8 161.1 15.2 49.5 4.5 67 67 A P - 0 0 29 0, 0.0 -33,-2.2 0, 0.0 2,-0.4 -0.489 34.5-162.7 -73.6 142.3 11.8 48.7 5.8 68 68 A I E -c 34 0A 0 -35,-0.2 2,-0.4 -2,-0.2 47,-0.3 -0.989 11.0-172.4-123.9 125.8 11.3 46.0 8.4 69 69 A G E -c 35 0A 0 -35,-2.0 -33,-2.3 -2,-0.4 2,-0.5 -0.921 23.1-129.3-125.7 148.5 7.9 44.5 9.0 70 70 A K E -cd 36 116A 37 45,-0.7 47,-3.8 -2,-0.4 2,-0.3 -0.806 28.4-135.3 -92.3 127.7 6.4 42.1 11.5 71 71 A S - 0 0 8 -35,-2.6 -33,-0.5 -2,-0.5 -28,-0.1 -0.640 4.6-148.5 -84.4 138.6 4.4 39.2 9.8 72 72 A A + 0 0 69 -2,-0.3 -1,-0.1 -35,-0.1 -35,-0.1 0.514 52.4 137.7 -80.8 -5.2 1.0 38.3 11.2 73 73 A A - 0 0 12 1,-0.1 -35,-0.4 0, 0.0 2,-0.3 -0.099 40.9-152.8 -45.9 136.8 1.7 34.7 10.1 74 74 A T - 0 0 113 -37,-0.1 2,-0.1 67,-0.1 -35,-0.1 -0.840 16.6-106.5-113.6 151.4 0.5 32.2 12.8 75 75 A A - 0 0 35 -2,-0.3 115,-0.2 -37,-0.2 114,-0.1 -0.332 19.5-171.5 -79.5 156.7 1.9 28.7 13.4 76 76 A V S S+ 0 0 61 113,-2.4 114,-0.2 1,-0.3 -1,-0.1 0.669 96.4 13.1-106.7 -46.0 0.4 25.3 12.6 77 77 A N S S- 0 0 20 112,-2.3 -1,-0.3 111,-0.1 2,-0.0 -0.914 91.7-141.5-132.5 103.3 3.2 23.4 14.5 78 78 A P - 0 0 82 0, 0.0 3,-0.1 0, 0.0 -39,-0.1 -0.311 17.1-108.0 -70.9 149.1 5.3 25.8 16.7 79 79 A F - 0 0 9 -40,-0.4 2,-0.2 1,-0.1 -38,-0.0 -0.285 52.4 -82.9 -65.3 154.1 9.0 25.6 17.2 80 80 A P >> - 0 0 30 0, 0.0 4,-1.3 0, 0.0 3,-1.2 -0.460 38.6-128.5 -63.3 131.9 10.2 24.4 20.6 81 81 A K H 3> S+ 0 0 148 1,-0.3 4,-1.5 2,-0.2 -2,-0.1 0.790 103.0 71.4 -51.0 -30.6 10.1 27.5 22.9 82 82 A E H 34 S+ 0 0 129 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.913 103.0 38.6 -52.9 -49.9 13.6 26.7 24.0 83 83 A W H X4 S+ 0 0 81 -3,-1.2 3,-1.5 1,-0.2 -1,-0.2 0.819 107.1 65.5 -73.1 -33.6 15.1 27.7 20.6 84 84 A R H >< S+ 0 0 31 -4,-1.3 3,-1.2 1,-0.3 -42,-0.6 0.851 86.7 68.8 -59.0 -37.9 12.8 30.7 20.0 85 85 A C T >X S+ 0 0 27 -4,-1.5 4,-1.3 1,-0.2 3,-1.1 0.611 74.0 93.5 -60.9 -9.3 14.1 32.7 23.0 86 86 A L H <> S+ 0 0 29 -3,-1.5 4,-2.2 1,-0.3 -1,-0.2 0.829 77.4 56.5 -55.8 -37.0 17.4 33.2 21.1 87 87 A A H <> S+ 0 0 0 -3,-1.2 4,-2.3 1,-0.2 -1,-0.3 0.839 103.3 58.4 -64.4 -28.0 16.5 36.5 19.5 88 88 A K H <> S+ 0 0 41 -3,-1.1 4,-0.7 -4,-0.3 -1,-0.2 0.939 106.0 46.8 -64.8 -46.4 15.8 37.7 23.1 89 89 A N H >< S+ 0 0 13 -4,-1.3 3,-1.5 1,-0.2 4,-0.3 0.940 112.4 50.0 -61.1 -46.8 19.4 37.0 24.1 90 90 A M H >< S+ 0 0 0 -4,-2.2 3,-1.8 1,-0.3 -1,-0.2 0.885 100.6 64.6 -58.1 -40.7 20.8 38.7 21.0 91 91 A D H 3< S+ 0 0 13 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.747 106.7 43.7 -56.7 -22.4 18.6 41.7 21.8 92 92 A D T << S+ 0 0 0 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.385 82.9 121.2-104.5 1.3 20.7 42.2 24.9 93 93 A M X - 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0 0 27 0, 0.0 -22,-0.6 0, 0.0 2,-0.2 -0.167 34.6-124.7 -52.3 137.0 31.0 26.9 64.6 621 304 B L E - R 0 597D 89 -24,-0.2 -95,-0.4 -26,-0.0 2,-0.4 -0.568 16.6-156.5 -88.5 147.5 29.1 30.0 63.2 622 305 B T E - R 0 596D 0 -26,-2.3 -26,-2.6 -2,-0.2 2,-1.0 -0.975 20.4-126.3-121.0 136.8 28.9 30.9 59.6 623 306 B F E -qR 527 595D 52 -97,-2.9 -95,-3.6 -2,-0.4 2,-0.4 -0.752 25.5-156.8 -92.8 105.5 28.2 34.5 58.5 624 307 B V E -qR 528 594D 0 -30,-3.0 -30,-2.3 -2,-1.0 -95,-0.2 -0.653 18.7-117.1 -84.4 127.3 25.2 34.6 56.3 625 308 B A E - R 0 593D 0 -97,-3.3 2,-0.3 -2,-0.4 -32,-0.2 -0.352 35.3-173.3 -64.1 136.9 24.7 37.5 53.9 626 309 B R E - R 0 592D 39 -34,-2.9 -34,-1.5 1,-0.2 -93,-0.1 -0.986 54.7 -5.3-135.5 145.3 21.6 39.7 54.4 627 310 B N S S- 0 0 129 -2,-0.3 -35,-0.2 -95,-0.2 -1,-0.2 0.894 77.6-151.1 41.1 64.3 20.0 42.6 52.6 628 311 B P - 0 0 15 0, 0.0 2,-1.3 0, 0.0 -37,-0.2 -0.223 20.9-109.1 -62.4 153.7 22.7 43.0 49.9 629 312 B E > - 0 0 104 -39,-3.3 4,-2.1 1,-0.2 5,-0.1 -0.718 39.5-177.4 -83.7 94.1 23.3 46.5 48.4 630 313 B A H > S+ 0 0 34 -2,-1.3 4,-2.7 2,-0.2 5,-0.2 0.915 78.5 45.1 -62.4 -48.9 21.9 45.8 44.9 631 314 B E H > S+ 0 0 89 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.903 111.9 54.2 -62.4 -40.4 22.6 49.2 43.4 632 315 B F H > S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.926 111.7 45.6 -58.5 -45.7 26.0 49.2 44.9 633 316 B F H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.941 110.8 50.1 -64.2 -51.8 26.7 45.9 43.3 634 317 B L H X S+ 0 0 50 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.923 113.2 48.0 -55.5 -43.1 25.3 46.7 39.8 635 318 B D H X S+ 0 0 94 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.887 109.2 53.6 -65.3 -39.1 27.4 49.9 39.8 636 319 B M H X S+ 0 0 6 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.909 109.7 47.9 -62.5 -41.1 30.6 48.0 40.9 637 320 B L H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.930 110.9 49.0 -66.9 -46.6 30.2 45.5 38.0 638 321 B L H < S+ 0 0 6 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.902 116.1 44.9 -59.2 -42.3 29.7 48.2 35.3 639 322 B R H >< S+ 0 0 111 -4,-2.2 3,-2.1 1,-0.2 -2,-0.2 0.940 110.4 52.1 -67.8 -48.2 32.7 50.1 36.6 640 323 B S H >< S+ 0 0 3 -4,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.807 101.9 62.6 -57.8 -30.4 35.0 47.0 37.0 641 324 B A T 3< S+ 0 0 0 -4,-1.7 -85,-0.4 1,-0.3 3,-0.4 0.535 93.9 63.1 -74.3 -7.1 34.1 46.1 33.4 642 325 B R T < S+ 0 0 108 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.155 70.2 100.2-100.7 17.5 35.7 49.3 32.2 643 326 B A < 0 0 40 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.503 360.0 360.0 -78.9 -4.5 39.2 48.2 33.5 644 327 B C 0 0 22 -3,-0.4 -89,-1.9 -4,-0.0 -88,-0.3 -0.832 360.0 360.0 160.1 360.0 40.1 47.3 29.9