==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-MAY-12 4F0L . COMPND 2 MOLECULE: AMIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BRUCELLA MELITENSIS BIOVAR ABORTUS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 897 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 669 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 9.8 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 70 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 280 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.8 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 4 2 2 0 4 2 0 4 0 2 6 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 2 4 4 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 PARALLEL BRIDGES PER LADDER . 4 4 4 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 0 0 2 0 2 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 7 A Q 0 0 132 0, 0.0 2,-0.3 0, 0.0 23,-0.2 0.000 360.0 360.0 360.0 124.8 2.5 5.8 -31.0 2 8 A H E -A 23 0A 95 21,-2.7 21,-3.1 2,-0.0 2,-0.4 -0.895 360.0-134.4-118.3 159.9 1.8 6.2 -27.2 3 9 A F E -A 22 0A 43 -2,-0.3 39,-2.7 37,-0.3 2,-0.5 -0.911 19.2-166.5-131.5 135.2 3.2 8.9 -25.1 4 10 A I E -Ab 21 42A 0 17,-2.5 17,-3.2 -2,-0.4 2,-0.6 -0.961 17.3-154.1-109.3 131.8 4.9 9.6 -21.8 5 11 A H E -Ab 20 43A 11 37,-3.2 39,-3.4 -2,-0.5 2,-0.5 -0.942 11.5-168.6-107.9 121.2 5.1 13.2 -20.6 6 12 A A E -Ab 19 44A 0 13,-3.1 13,-2.9 -2,-0.6 39,-0.2 -0.911 23.7-151.3-111.5 127.3 8.0 14.0 -18.3 7 13 A R E S+ 0 0 107 37,-2.1 11,-2.0 -2,-0.5 2,-0.3 0.902 95.3 10.0 -60.9 -38.5 8.3 17.2 -16.4 8 14 A Q E S-Ab 17 46A 15 37,-1.9 39,-2.5 9,-0.2 2,-0.4 -0.995 71.9-179.2-137.9 140.4 12.1 16.6 -16.6 9 15 A A E -Ab 16 47A 0 7,-2.4 7,-2.6 -2,-0.3 2,-1.0 -0.997 27.4-130.3-138.5 137.5 13.9 14.0 -18.6 10 16 A L E -A 15 0A 8 37,-2.0 39,-0.3 -2,-0.4 5,-0.3 -0.766 33.6-175.6 -94.0 96.9 17.7 13.5 -18.7 11 17 A L E > -A 14 0A 17 3,-2.2 3,-2.5 -2,-1.0 367,-0.1 -0.390 42.2 -97.0 -87.8 168.7 18.6 13.4 -22.4 12 18 A P T 3 S+ 0 0 90 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.806 127.3 44.4 -59.2 -28.2 22.1 12.7 -23.8 13 19 A D T 3 S- 0 0 150 1,-0.3 2,-0.2 0, 0.0 -3,-0.0 0.199 128.6 -80.1 -99.5 16.7 22.8 16.4 -24.1 14 20 A G E < S-A 11 0A 9 -3,-2.5 -3,-2.2 2,-0.0 -1,-0.3 -0.560 70.8 -21.8 121.3 175.4 21.3 17.3 -20.7 15 21 A W E -A 10 0A 56 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.2 -0.406 53.8-171.6 -60.2 133.4 18.1 17.9 -18.7 16 22 A A E -A 9 0A 16 -7,-2.6 -7,-2.4 -2,-0.1 2,-0.3 -0.944 12.7-136.5-122.0 153.0 15.1 18.9 -20.8 17 23 A E E S+A 8 0A 82 -2,-0.3 17,-2.5 -9,-0.2 -9,-0.2 -0.834 74.0 11.3-113.5 147.4 11.8 20.1 -19.4 18 24 A N E S- 0 0 47 -11,-2.0 17,-2.5 -2,-0.3 2,-0.5 0.963 83.7-178.0 56.6 61.0 8.2 19.2 -20.4 19 25 A V E -A 6 0A 0 -13,-2.9 -13,-3.1 -3,-0.2 2,-0.6 -0.813 23.3-157.3-105.6 124.7 9.2 16.4 -22.6 20 26 A R E -AC 5 32A 53 12,-2.7 12,-2.0 -2,-0.5 2,-0.6 -0.869 10.0-165.5-101.6 118.5 6.9 14.3 -24.6 21 27 A I E -AC 4 31A 2 -17,-3.2 -17,-2.5 -2,-0.6 2,-0.4 -0.934 5.3-156.4-109.2 119.1 8.4 10.9 -25.5 22 28 A G E -AC 3 30A 0 8,-2.5 7,-3.0 -2,-0.6 8,-1.6 -0.811 11.3-170.0 -99.9 132.4 6.5 8.9 -28.2 23 29 A I E +AC 2 28A 0 -21,-3.1 -21,-2.7 -2,-0.4 2,-0.3 -0.969 11.9 167.3-128.4 136.4 6.9 5.2 -28.3 24 30 A A E > S+ C 0 27A 31 3,-2.4 3,-1.6 -2,-0.4 359,-0.1 -0.975 70.6 1.8-151.2 135.0 5.9 2.6 -30.9 25 31 A G T 3 S- 0 0 74 -2,-0.3 3,-0.1 1,-0.3 395,-0.1 0.815 128.6 -59.9 57.1 37.2 6.8 -1.0 -31.2 26 32 A G T 3 S+ 0 0 12 1,-0.2 357,-2.9 394,-0.1 2,-0.3 0.535 117.8 100.2 72.6 9.7 8.8 -0.8 -28.1 27 33 A V E < S-CD 24 382A 59 -3,-1.6 -3,-2.4 355,-0.3 2,-0.6 -0.875 81.0-100.5-128.3 157.3 11.1 1.8 -29.5 28 34 A I E +C 23 0A 2 353,-3.0 352,-3.0 -2,-0.3 -5,-0.3 -0.661 39.3 169.6 -80.6 117.5 11.4 5.6 -29.1 29 35 A C E + 0 0 58 -7,-3.0 2,-0.3 -2,-0.6 -6,-0.2 0.680 60.8 14.9-101.8 -24.2 9.8 7.3 -32.1 30 36 A S E -C 22 0A 32 -8,-1.6 -8,-2.5 348,-0.1 2,-0.3 -0.996 47.9-168.6-153.5 148.9 9.7 11.0 -31.1 31 37 A I E +C 21 0A 46 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.948 14.9 175.4-137.6 120.9 11.0 13.4 -28.5 32 38 A E E -C 20 0A 103 -12,-2.0 -12,-2.7 -2,-0.3 3,-0.3 -0.984 13.2-154.4-125.9 133.7 9.5 17.0 -28.1 33 39 A T + 0 0 82 -2,-0.4 -14,-0.2 -14,-0.2 -15,-0.2 -0.723 63.9 25.8-110.5 161.6 10.5 19.5 -25.4 34 40 A G S S+ 0 0 59 -17,-2.5 2,-0.3 -2,-0.3 -16,-0.2 0.717 89.6 117.8 71.7 26.5 8.8 22.4 -23.8 35 41 A V - 0 0 36 -17,-2.5 -1,-0.2 -3,-0.3 2,-0.1 -0.827 62.7-110.8-124.8 159.9 5.2 21.3 -24.3 36 42 A L - 0 0 144 -2,-0.3 2,-0.3 1,-0.1 -16,-0.0 -0.399 47.9 -86.9 -78.9 166.8 2.2 20.3 -22.1 37 43 A A - 0 0 14 -2,-0.1 -1,-0.1 -32,-0.1 6,-0.1 -0.539 38.8-123.1 -73.2 133.7 0.9 16.7 -21.9 38 44 A G > - 0 0 13 -2,-0.3 3,-1.5 1,-0.1 -33,-0.1 -0.300 36.2 -99.0 -62.9 163.4 -1.6 15.6 -24.5 39 45 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.786 123.0 40.6 -67.5 -24.7 -4.8 14.3 -23.1 40 46 A D T 3 S+ 0 0 152 2,-0.1 -37,-0.3 -36,-0.0 2,-0.2 0.370 88.6 117.9-102.0 5.7 -3.8 10.6 -23.4 41 47 A D < - 0 0 15 -3,-1.5 2,-0.5 -39,-0.1 -37,-0.2 -0.451 67.2-124.6 -69.0 140.9 -0.2 11.1 -22.3 42 48 A E E -b 4 0A 61 -39,-2.7 -37,-3.2 -2,-0.2 2,-0.4 -0.780 31.1-132.8 -81.7 130.7 0.9 9.3 -19.2 43 49 A R E +b 5 0A 178 -2,-0.5 2,-0.3 -39,-0.2 -37,-0.2 -0.644 30.0 169.9 -93.5 130.9 2.4 11.9 -16.8 44 50 A Q E -b 6 0A 25 -39,-3.4 -37,-2.1 -2,-0.4 3,-0.2 -0.947 27.4-146.6-132.7 154.4 5.7 11.5 -15.0 45 51 A S E S+ 0 0 62 -2,-0.3 -37,-1.9 1,-0.3 2,-0.4 0.944 83.6 10.5 -82.7 -55.7 7.8 13.9 -12.9 46 52 A V E -b 8 0A 2 342,-0.5 342,-2.2 -39,-0.2 2,-0.4 -0.984 66.7-173.3-136.9 119.5 11.4 12.8 -13.6 47 53 A V E +bE 9 387A 0 -39,-2.5 -37,-2.0 -2,-0.4 2,-0.3 -0.948 6.8 172.5-121.3 132.1 12.5 10.3 -16.3 48 54 A V E - E 0 386A 0 338,-2.7 338,-2.7 -2,-0.4 -37,-0.1 -0.858 39.1 -82.5-130.0 163.8 15.9 8.9 -16.8 49 55 A A E - E 0 385A 9 -39,-0.3 336,-0.3 -2,-0.3 2,-0.2 -0.324 49.5-101.0 -62.9 150.6 17.5 6.2 -19.0 50 56 A G - 0 0 3 334,-1.6 2,-0.4 367,-0.1 62,-0.2 -0.466 39.4-125.9 -64.8 142.4 17.3 2.6 -18.0 51 57 A M E -i 112 0B 0 60,-2.0 62,-1.6 -2,-0.2 63,-1.0 -0.800 11.4-131.2 -97.8 132.0 20.6 1.3 -16.5 52 58 A A E -i 114 0B 0 -2,-0.4 2,-0.9 310,-0.2 264,-0.5 -0.598 5.6-148.9 -73.4 138.6 22.4 -1.7 -17.8 53 59 A N E -ij 115 316B 0 61,-2.8 63,-2.7 -2,-0.3 264,-0.3 -0.868 21.9-171.7-103.7 89.9 23.5 -4.2 -15.1 54 60 A L E + 0 0 0 262,-2.3 2,-0.3 -2,-0.9 263,-0.2 0.497 59.9 34.8 -79.7 2.1 26.5 -5.2 -17.1 55 61 A H E + 0 0 0 261,-0.2 264,-3.2 234,-0.1 2,-0.3 -0.886 65.3 154.2-159.6 114.6 27.7 -8.2 -15.0 56 62 A S E -ik 117 319B 0 60,-1.5 62,-2.2 -2,-0.3 2,-0.5 -0.997 31.1-161.6-143.0 137.3 25.6 -10.7 -13.1 57 63 A H >> - 0 0 6 262,-2.1 3,-1.5 -2,-0.3 4,-0.5 -0.903 22.0-162.3-114.2 99.1 25.9 -14.3 -11.9 58 64 A A G >4 S+ 0 0 2 -2,-0.5 3,-1.8 1,-0.3 4,-0.4 0.845 80.8 57.9 -54.4 -46.6 22.3 -15.1 -11.3 59 65 A F G >4 S+ 0 0 14 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.786 94.3 67.6 -60.7 -24.8 22.6 -18.1 -9.1 60 66 A Q G X4 S+ 0 0 3 -3,-1.5 3,-1.4 1,-0.3 4,-0.4 0.712 81.5 76.4 -70.1 -19.0 24.7 -16.2 -6.5 61 67 A Y G X< S+ 0 0 2 -3,-1.8 3,-1.1 -4,-0.5 -1,-0.3 0.829 87.4 62.8 -55.0 -34.3 21.6 -14.1 -5.7 62 68 A G G < S+ 0 0 1 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.770 103.3 46.5 -61.4 -27.1 20.5 -17.2 -3.8 63 69 A M G X S+ 0 0 7 -3,-1.4 3,-2.5 -4,-0.3 4,-0.4 0.439 79.3 135.4 -99.2 1.8 23.5 -16.9 -1.4 64 70 A A T < S+ 0 0 9 -3,-1.1 794,-0.1 -4,-0.4 258,-0.1 -0.246 79.1 9.6 -55.2 128.3 23.0 -13.2 -0.7 65 71 A G T 3 S+ 0 0 3 792,-0.1 3,-0.3 788,-0.1 -1,-0.3 0.351 109.1 91.2 83.9 -6.6 23.4 -12.5 3.0 66 72 A L S < S+ 0 0 57 -3,-2.5 3,-0.2 1,-0.2 -2,-0.2 0.535 73.5 62.6 -98.0 -7.9 24.6 -16.0 3.7 67 73 A A S S+ 0 0 5 -4,-0.4 -1,-0.2 1,-0.2 13,-0.1 0.029 73.0 97.6-105.7 29.3 28.4 -15.5 3.3 68 74 A E + 0 0 2 -3,-0.3 736,-3.1 11,-0.1 737,-0.5 0.019 54.8 99.9-110.4 27.1 28.9 -13.0 6.2 69 75 A R B -S 803 0C 104 734,-0.3 734,-0.3 -3,-0.2 733,-0.2 -0.960 65.8-143.7-111.0 133.3 30.1 -15.4 8.9 70 76 A R - 0 0 55 732,-2.7 9,-0.3 -2,-0.4 3,-0.3 0.900 33.1-171.2 -66.8 -44.8 33.8 -15.5 9.5 71 77 A G - 0 0 18 730,-1.9 731,-0.1 731,-0.2 -1,-0.1 0.007 41.2 -67.8 74.9 175.2 34.0 -19.3 10.2 72 78 A P S S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.580 92.1 110.9 -80.8 -7.9 37.1 -21.2 11.5 73 79 A S - 0 0 38 -3,-0.3 6,-0.1 2,-0.2 5,-0.1 -0.367 63.9-141.7 -74.9 144.4 39.4 -20.9 8.5 74 80 A A S S+ 0 0 104 1,-0.1 2,-0.9 -2,-0.1 -1,-0.1 0.753 94.7 78.4 -63.9 -27.9 42.7 -18.8 8.4 75 81 A D S > S- 0 0 64 1,-0.1 3,-2.0 718,-0.0 4,-0.4 -0.776 73.3-160.1 -84.7 105.5 41.6 -18.0 4.9 76 82 A S T 3 S+ 0 0 15 -2,-0.9 4,-0.3 1,-0.3 -1,-0.1 0.571 89.2 59.3 -65.3 -9.5 38.9 -15.3 5.3 77 83 A F T 3> S+ 0 0 49 1,-0.1 4,-2.0 2,-0.1 -1,-0.3 0.483 80.2 89.4 -92.1 -4.2 37.6 -16.1 1.8 78 84 A W H <> S+ 0 0 124 -3,-2.0 4,-2.8 1,-0.2 5,-0.2 0.920 82.7 52.6 -59.8 -49.7 36.8 -19.7 2.6 79 85 A S H > S+ 0 0 23 -4,-0.4 4,-2.3 -9,-0.3 5,-0.2 0.868 108.5 51.4 -59.6 -37.8 33.3 -19.2 3.8 80 86 A W H > S+ 0 0 39 -4,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.952 113.4 43.7 -63.5 -49.7 32.3 -17.3 0.6 81 87 A R H X S+ 0 0 93 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.888 112.1 54.2 -62.3 -38.9 33.7 -20.1 -1.7 82 88 A E H X S+ 0 0 36 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.942 114.3 39.8 -61.7 -47.7 32.1 -22.8 0.5 83 89 A I H X S+ 0 0 20 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.922 114.9 53.5 -66.3 -43.7 28.6 -21.3 0.2 84 90 A M H X S+ 0 0 11 -4,-2.7 4,-3.0 -5,-0.2 -2,-0.2 0.926 112.2 43.7 -60.8 -45.5 29.1 -20.4 -3.4 85 91 A Y H X S+ 0 0 55 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.830 106.6 60.3 -70.7 -31.8 30.1 -24.0 -4.3 86 92 A K H X S+ 0 0 100 -4,-2.0 4,-0.7 -5,-0.2 -1,-0.2 0.959 115.2 35.8 -57.9 -48.0 27.2 -25.5 -2.2 87 93 A F H >X S+ 0 0 4 -4,-2.0 4,-1.8 1,-0.2 3,-0.8 0.948 118.5 50.7 -66.6 -50.3 24.8 -23.5 -4.5 88 94 A A H 3< S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.861 112.4 45.5 -57.0 -40.3 26.7 -23.9 -7.7 89 95 A L H 3< S+ 0 0 33 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.620 121.5 34.1 -86.3 -12.1 27.1 -27.7 -7.4 90 96 A T H << S+ 0 0 67 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.543 81.8 117.2-118.6 -12.7 23.5 -28.6 -6.4 91 97 A M < - 0 0 0 -4,-1.8 -32,-0.0 -5,-0.1 -4,-0.0 -0.384 49.9-149.6 -67.7 130.6 21.3 -26.1 -8.2 92 98 A T > - 0 0 55 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.466 28.6-106.2 -87.1 167.0 18.8 -27.7 -10.8 93 99 A P H > S+ 0 0 21 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.893 121.8 52.7 -62.8 -38.4 17.6 -25.9 -13.9 94 100 A E H > S+ 0 0 61 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.915 112.5 45.2 -60.6 -44.0 14.1 -25.4 -12.4 95 101 A Q H > S+ 0 0 20 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.907 110.3 54.6 -66.8 -39.9 15.8 -23.8 -9.3 96 102 A A H X S+ 0 0 8 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.896 107.8 49.4 -61.9 -39.9 18.1 -21.7 -11.5 97 103 A E H X S+ 0 0 47 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.911 111.1 49.7 -66.8 -41.6 15.2 -20.2 -13.4 98 104 A A H X S+ 0 0 18 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.898 113.3 45.9 -60.2 -46.6 13.4 -19.3 -10.1 99 105 A V H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.938 113.9 47.9 -61.7 -50.4 16.5 -17.6 -8.7 100 106 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.896 110.6 52.7 -62.1 -39.3 17.2 -15.7 -11.9 101 107 A L H X S+ 0 0 25 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.957 110.5 45.2 -58.9 -49.7 13.6 -14.6 -12.2 102 108 A R H X S+ 0 0 7 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.859 114.4 50.7 -67.0 -35.8 13.4 -13.2 -8.7 103 109 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.920 109.4 49.3 -61.2 -47.2 16.8 -11.5 -9.3 104 110 A Y H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.903 109.7 51.9 -70.0 -32.1 15.7 -9.9 -12.5 105 111 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.929 110.1 49.2 -59.9 -47.2 12.5 -8.6 -10.8 106 112 A D H X S+ 0 0 28 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.938 111.8 49.2 -57.2 -47.2 14.8 -7.1 -8.1 107 113 A M H ><>S+ 0 0 0 -4,-3.0 5,-2.2 1,-0.2 3,-0.7 0.947 110.6 49.7 -58.4 -48.9 17.0 -5.5 -10.8 108 114 A L H ><5S+ 0 0 0 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.925 108.3 53.2 -56.4 -45.5 14.0 -4.1 -12.6 109 115 A E H 3<5S+ 0 0 28 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.756 107.1 53.1 -64.3 -21.8 12.6 -2.6 -9.4 110 116 A A T <<5S- 0 0 17 -4,-1.3 216,-0.5 -3,-0.7 -1,-0.3 0.478 126.6 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282 B E H > S+ 0 0 4 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.911 110.5 53.2 -58.8 -41.8 46.7 5.5 20.8 727 283 B T H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.942 112.2 43.4 -60.6 -49.3 44.1 2.9 19.8 728 284 B K H X S+ 0 0 125 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.906 114.4 48.8 -62.3 -45.3 45.1 0.5 22.7 729 285 B H H X S+ 0 0 121 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.873 110.9 51.9 -65.6 -38.2 45.3 3.3 25.3 730 286 B M H X>S+ 0 0 0 -4,-2.5 5,-1.3 -5,-0.2 4,-1.0 0.955 112.8 44.2 -62.2 -50.2 41.9 4.6 24.2 731 287 B A H ><5S+ 0 0 7 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.895 113.4 50.8 -60.0 -41.5 40.3 1.2 24.5 732 288 B K H 3<5S+ 0 0 84 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.857 106.3 55.1 -69.0 -35.5 42.0 0.5 27.9 733 289 B A H 3<5S- 0 0 37 -4,-2.3 -1,-0.3 -5,-0.2 -21,-0.2 0.718 113.0-123.5 -66.0 -23.2 40.8 3.9 29.2 734 290 B G T <<5 + 0 0 29 -4,-1.0 -3,-0.2 -3,-0.6 -23,-0.1 0.490 54.0 156.2 92.9 4.8 37.3 2.7 28.3 735 291 B A < - 0 0 1 -5,-1.3 28,-0.5 -25,-0.1 2,-0.4 -0.369 42.8-122.1 -63.2 140.0 36.4 5.7 26.0 736 292 B 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