==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 25-JUL-12 4GAA . COMPND 2 MOLECULE: MGC78867 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR A.STSIAPANAVA,R.B.KUMAR,J.Z.HAEGGSTROM,A.RINALDO-MATTHIS . 1211 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 861 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 175 14.5 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 . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 . 98 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 131 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 376 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 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 3 0 0 0 4 5 5 5 2 2 2 0 2 0 1 1 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 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 PARALLEL BRIDGES PER LADDER . 3 4 0 7 4 3 0 1 2 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 3 2 0 1 1 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 2 A A 0 0 92 0, 0.0 7,-0.1 0, 0.0 305,-0.1 0.000 360.0 360.0 360.0 122.3 -23.2 34.4 11.3 2 3 A D > - 0 0 5 5,-0.3 3,-1.0 1,-0.1 304,-0.0 -0.607 360.0-150.0 -73.8 126.6 -19.6 33.7 12.6 3 4 A P T 3 S+ 0 0 22 0, 0.0 364,-0.4 0, 0.0 -1,-0.1 0.660 97.0 58.5 -74.3 -11.8 -17.1 36.3 11.3 4 5 A S T 3 S+ 0 0 5 362,-0.1 2,-0.2 363,-0.1 366,-0.1 0.546 104.6 60.2 -88.8 -11.2 -14.3 33.6 11.4 5 6 A S < - 0 0 7 -3,-1.0 74,-0.1 2,-0.2 138,-0.1 -0.745 64.9-149.4-116.3 160.1 -16.2 31.3 9.1 6 7 A F S S+ 0 0 49 -2,-0.2 2,-0.1 72,-0.2 -1,-0.1 0.542 74.7 96.9 -97.5 -19.8 -17.5 31.5 5.4 7 8 A A S S- 0 0 3 135,-0.1 -5,-0.3 1,-0.0 -2,-0.2 -0.377 71.4-135.4 -74.5 150.6 -20.4 29.2 6.2 8 9 A S >> - 0 0 21 41,-0.4 4,-1.7 1,-0.1 3,-1.0 -0.920 15.7-174.6-110.1 104.5 -23.9 30.4 7.1 9 10 A P T 34 S+ 0 0 11 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.701 86.9 60.8 -70.7 -16.6 -25.4 28.6 10.1 10 11 A E T 34 S+ 0 0 126 1,-0.1 3,-0.1 30,-0.0 -2,-0.0 0.619 108.0 43.9 -79.8 -18.9 -28.7 30.5 9.6 11 12 A K T <4 S- 0 0 71 -3,-1.0 30,-3.2 1,-0.3 31,-1.3 0.852 129.4 -15.2 -92.9 -43.8 -29.0 28.9 6.0 12 13 A F E < -A 40 0A 1 -4,-1.7 -1,-0.3 28,-0.3 2,-0.3 -0.945 54.7-144.1-156.0 169.6 -28.1 25.3 6.9 13 14 A N E -A 39 0A 28 26,-1.7 26,-3.0 -2,-0.3 2,-0.5 -0.997 18.2-128.9-143.5 140.0 -26.5 23.0 9.5 14 15 A I E +A 38 0A 2 -2,-0.3 24,-0.2 24,-0.2 3,-0.1 -0.812 27.4 175.9 -87.0 123.4 -24.3 19.8 9.5 15 16 A K E + 0 0 65 22,-2.6 136,-1.8 -2,-0.5 2,-0.3 0.659 61.9 9.1-103.4 -25.5 -26.1 17.3 11.7 16 17 A H E -Ab 37 151A 2 21,-0.7 21,-2.4 134,-0.2 2,-0.4 -0.984 57.0-157.2-157.1 149.8 -23.8 14.2 11.2 17 18 A M E -Ab 36 152A 0 134,-1.7 136,-2.1 -2,-0.3 2,-0.6 -0.999 4.7-162.9-132.3 130.9 -20.5 13.2 9.6 18 19 A H E -Ab 35 153A 1 17,-1.9 17,-2.3 -2,-0.4 2,-0.6 -0.979 22.9-160.4-108.2 115.3 -19.3 9.8 8.4 19 20 A L E -Ab 34 154A 3 134,-3.1 136,-3.1 -2,-0.6 2,-0.8 -0.909 20.2-176.2-110.3 116.8 -15.5 10.1 8.1 20 21 A K E -Ab 33 155A 60 13,-1.8 13,-2.1 -2,-0.6 2,-0.5 -0.896 21.3-173.4-104.0 95.4 -13.3 7.8 6.0 21 22 A L E -Ab 32 156A 8 134,-2.8 136,-2.8 -2,-0.8 2,-0.7 -0.879 16.0-162.4-101.6 124.7 -9.8 9.1 6.7 22 23 A H E -Ab 31 157A 68 9,-2.7 9,-2.2 -2,-0.5 2,-0.6 -0.923 11.5-159.0-104.1 108.1 -6.7 7.7 4.8 23 24 A V E -A 30 0A 0 134,-2.5 2,-0.5 -2,-0.7 7,-0.2 -0.842 11.1-177.7 -92.8 116.2 -3.5 8.6 6.8 24 25 A D E >> -A 29 0A 38 5,-2.6 5,-2.0 -2,-0.6 4,-1.5 -0.923 13.8-175.9-120.6 106.0 -0.4 8.5 4.7 25 26 A F T 45S+ 0 0 33 -2,-0.5 -1,-0.1 2,-0.2 101,-0.1 0.779 86.3 56.0 -70.1 -28.7 3.0 9.3 6.4 26 27 A T T 45S+ 0 0 142 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.923 119.8 31.4 -68.4 -43.7 5.0 9.1 3.2 27 28 A S T 45S- 0 0 75 2,-0.1 -2,-0.2 79,-0.0 -1,-0.2 0.628 101.7-132.8 -84.8 -17.3 2.8 11.8 1.6 28 29 A R T <5 + 0 0 74 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.981 64.0 133.7 56.6 54.4 2.1 13.6 5.0 29 30 A A E < -A 24 0A 14 -5,-2.0 -5,-2.6 77,-0.1 2,-0.5 -0.979 56.1-154.3-137.4 153.5 -1.6 13.6 3.9 30 31 A I E -A 23 0A 0 -2,-0.3 74,-1.5 -7,-0.2 2,-0.7 -0.954 16.1-163.7-125.5 107.9 -5.0 12.8 5.1 31 32 A A E -AC 22 103A 25 -9,-2.2 -9,-2.7 -2,-0.5 2,-0.4 -0.847 16.8-164.2 -91.4 114.1 -7.3 11.9 2.2 32 33 A A E -AC 21 102A 2 70,-1.1 70,-3.2 -2,-0.7 2,-0.7 -0.928 25.4-166.1-114.0 134.7 -10.9 12.2 3.5 33 34 A S E -AC 20 101A 23 -13,-2.1 -13,-1.8 -2,-0.4 2,-0.5 -0.926 26.5-171.5-109.3 90.0 -14.1 10.9 2.1 34 35 A T E -AC 19 100A 0 66,-2.7 66,-3.1 -2,-0.7 2,-0.6 -0.835 16.2-162.1 -96.5 128.7 -16.6 12.9 4.2 35 36 A S E -AC 18 99A 5 -17,-2.3 -17,-1.9 -2,-0.5 2,-0.5 -0.939 16.8-165.6-107.9 102.7 -20.4 12.2 4.1 36 37 A L E -AC 17 98A 0 62,-3.5 62,-2.5 -2,-0.6 2,-0.8 -0.865 16.8-146.7-101.5 121.9 -22.2 15.2 5.5 37 38 A T E -AC 16 97A 1 -21,-2.4 -22,-2.6 -2,-0.5 -21,-0.7 -0.719 26.1-162.9 -82.5 108.6 -25.9 15.2 6.6 38 39 A V E -AC 14 96A 0 58,-2.9 58,-1.9 -2,-0.8 2,-0.6 -0.877 10.3-160.5-103.5 127.1 -27.1 18.7 5.7 39 40 A R E -AC 13 95A 18 -26,-3.0 -26,-1.7 -2,-0.5 2,-0.3 -0.935 16.9-135.9-108.9 118.1 -30.3 20.2 7.1 40 41 A S E +A 12 0A 1 54,-2.5 53,-0.8 -2,-0.6 -28,-0.3 -0.544 23.5 177.1 -73.4 130.6 -31.7 23.3 5.2 41 42 A L + 0 0 54 -30,-3.2 2,-0.4 -2,-0.3 -29,-0.2 0.516 67.3 62.2-106.9 -16.9 -32.9 26.2 7.5 42 43 A Q S > S- 0 0 85 -31,-1.3 3,-0.7 0, 0.0 50,-0.3 -0.910 91.2-108.0-113.9 140.7 -33.9 28.5 4.5 43 44 A D T 3 S+ 0 0 53 -2,-0.4 48,-0.1 1,-0.2 47,-0.1 -0.437 95.2 3.5 -71.5 140.9 -36.6 27.7 1.9 44 45 A S T 3 S- 0 0 83 46,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.833 81.3-174.0 50.5 49.2 -35.5 26.9 -1.7 45 46 A L < + 0 0 11 44,-0.8 -1,-0.2 -3,-0.7 43,-0.1 -0.556 13.2 178.5 -72.3 125.9 -31.7 26.9 -0.9 46 47 A A + 0 0 64 -2,-0.3 40,-2.0 39,-0.1 2,-0.2 0.758 58.3 49.9 -99.9 -32.0 -29.7 26.5 -4.1 47 48 A S E -G 85 0B 42 38,-0.2 2,-0.4 42,-0.1 38,-0.2 -0.724 59.3-151.5-113.6 161.2 -26.0 26.7 -2.8 48 49 A L E -G 84 0B 2 36,-1.2 36,-2.0 -2,-0.2 2,-0.5 -0.950 12.5-164.0-134.4 108.3 -23.9 25.1 -0.0 49 50 A I E +G 83 0B 24 -2,-0.4 -41,-0.4 34,-0.2 2,-0.3 -0.858 14.3 172.9 -99.7 118.5 -21.0 27.2 1.4 50 51 A L E -G 82 0B 0 32,-2.5 32,-2.4 -2,-0.5 2,-0.3 -0.886 32.3-107.8-122.8 156.0 -18.3 25.3 3.5 51 52 A D E +GH 81 142B 0 91,-3.5 91,-1.6 -2,-0.3 2,-0.3 -0.669 39.0 167.3 -86.3 133.4 -15.0 26.3 5.1 52 53 A T E -G 80 0B 0 28,-1.1 28,-2.5 -2,-0.3 2,-0.3 -0.968 14.8-172.1-140.0 150.5 -11.6 25.0 3.6 53 54 A K S S- 0 0 34 84,-1.5 56,-0.1 -2,-0.3 3,-0.1 -0.887 78.9 -20.6-149.8 110.7 -8.0 26.0 4.1 54 55 A D S S+ 0 0 89 -2,-0.3 51,-0.4 1,-0.2 2,-0.3 0.827 100.4 142.6 56.7 37.1 -5.1 24.6 1.9 55 56 A L - 0 0 11 49,-0.2 2,-0.6 25,-0.1 -1,-0.2 -0.845 47.3-142.9-106.0 143.8 -7.5 21.6 1.0 56 57 A T E -D 103 0A 83 47,-2.8 47,-1.5 -2,-0.3 2,-0.6 -0.946 12.0-155.7-109.8 118.1 -7.8 19.9 -2.3 57 58 A I E +D 102 0A 15 -2,-0.6 45,-0.3 45,-0.2 3,-0.1 -0.876 13.6 179.1 -97.3 117.1 -11.4 19.0 -3.2 58 59 A K E - 0 0 126 43,-2.9 2,-0.3 -2,-0.6 -1,-0.2 0.950 63.5 -15.2 -81.2 -58.9 -11.4 16.1 -5.8 59 60 A K E -D 101 0A 86 42,-1.1 42,-2.9 2,-0.0 2,-0.4 -0.989 50.5-150.8-150.2 153.8 -15.2 15.5 -6.2 60 61 A V E -D 100 0A 1 7,-0.4 7,-2.5 -2,-0.3 2,-0.4 -0.993 15.4-174.1-124.7 130.6 -18.6 16.4 -4.6 61 62 A A E -D 99 0A 10 38,-3.1 38,-3.4 -2,-0.4 2,-0.6 -0.990 8.9-169.2-132.6 123.3 -21.7 14.1 -4.8 62 63 A V E S-D 98 0A 2 -2,-0.4 36,-0.2 36,-0.2 4,-0.2 -0.957 83.1 -20.1-115.5 109.0 -25.2 14.9 -3.5 63 64 A N S S- 0 0 35 34,-1.3 -1,-0.1 -2,-0.6 35,-0.1 0.708 126.2 -57.5 61.5 30.4 -27.5 11.8 -3.6 64 65 A G S S+ 0 0 65 35,-0.1 -1,-0.1 3,-0.0 -3,-0.1 0.998 115.0 83.4 70.3 79.5 -25.2 10.1 -6.2 65 66 A K S S- 0 0 175 -5,-0.1 -4,-0.1 2,-0.0 -2,-0.1 0.279 92.4 -91.5-158.7 -51.8 -24.6 12.0 -9.4 66 67 A D - 0 0 98 -4,-0.2 -5,-0.3 2,-0.0 2,-0.3 0.284 36.7-135.8 116.9 116.5 -21.8 14.6 -8.9 67 68 A A - 0 0 10 -7,-2.5 2,-0.6 -2,-0.1 -7,-0.4 -0.713 23.0-106.5 -97.4 147.6 -22.5 18.2 -7.9 68 69 A T E -I 85 0B 104 17,-0.5 17,-3.0 -2,-0.3 2,-0.3 -0.637 43.7-172.5 -76.6 115.1 -21.0 21.4 -9.4 69 70 A F E -I 84 0B 70 -2,-0.6 2,-0.3 15,-0.2 15,-0.2 -0.819 9.1-172.3-112.1 153.3 -18.5 22.8 -6.8 70 71 A A E -I 83 0B 52 13,-2.3 13,-3.0 -2,-0.3 2,-0.3 -0.940 14.5-145.8-150.7 124.4 -16.5 26.1 -6.9 71 72 A L E -I 82 0B 79 -2,-0.3 11,-0.2 11,-0.2 3,-0.1 -0.694 22.4-150.6 -87.8 136.9 -13.7 27.5 -4.6 72 73 A G - 0 0 30 9,-2.7 2,-0.3 -2,-0.3 -1,-0.1 0.149 41.1 -45.6 -89.7-156.2 -13.8 31.3 -4.0 73 74 A T - 0 0 127 1,-0.1 2,-0.5 7,-0.1 -1,-0.2 -0.649 62.4-113.5 -81.3 134.6 -11.0 33.9 -3.4 74 75 A T - 0 0 103 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.571 31.8-141.9 -73.4 117.0 -8.5 32.7 -0.7 75 76 A H - 0 0 41 4,-2.9 4,-0.5 -2,-0.5 -1,-0.0 -0.390 23.3-107.4 -75.6 157.5 -8.7 34.9 2.4 76 77 A S S S- 0 0 117 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.751 106.3 -13.3 -57.1 -33.1 -5.7 36.0 4.4 77 78 A F S S+ 0 0 32 2,-0.1 -1,-0.1 291,-0.0 3,-0.1 0.506 124.6 73.6-143.5 -26.7 -6.5 33.6 7.4 78 79 A K S S- 0 0 23 1,-0.3 2,-0.3 -73,-0.1 -26,-0.2 0.665 90.8-139.0 -70.6 -17.7 -10.1 32.3 6.9 79 80 A G - 0 0 3 -4,-0.5 -4,-2.9 -28,-0.1 -26,-0.3 -0.651 38.5 -38.4 92.0-150.0 -9.0 30.0 4.1 80 81 A T E -G 52 0B 13 -28,-2.5 -28,-1.1 -2,-0.3 2,-0.2 -0.934 52.4-126.9-116.3 135.4 -11.0 29.5 0.9 81 82 A P E -G 51 0B 20 0, 0.0 -9,-2.7 0, 0.0 2,-0.5 -0.573 17.6-153.0 -80.0 142.0 -14.8 29.2 0.6 82 83 A L E -GI 50 71B 0 -32,-2.4 -32,-2.5 -2,-0.2 2,-0.4 -0.972 8.1-162.6-115.4 119.8 -16.2 26.1 -1.2 83 84 A E E -GI 49 70B 90 -13,-3.0 -13,-2.3 -2,-0.5 2,-0.5 -0.895 1.8-162.8-103.9 129.1 -19.7 26.5 -2.9 84 85 A I E -GI 48 69B 1 -36,-2.0 -36,-1.2 -2,-0.4 2,-0.5 -0.972 12.2-142.9-116.9 126.2 -21.7 23.4 -3.9 85 86 A T E -GI 47 68B 80 -17,-3.0 -17,-0.5 -2,-0.5 -38,-0.2 -0.762 21.6-141.4 -85.0 117.9 -24.6 23.5 -6.4 86 87 A L - 0 0 14 -40,-2.0 3,-0.0 -2,-0.5 -19,-0.0 -0.609 11.2-131.8 -81.2 141.8 -27.4 21.1 -5.2 87 88 A P S S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.852 96.6 26.4 -61.9 -31.8 -29.3 19.1 -7.9 88 89 A F S S- 0 0 91 -43,-0.1 -43,-0.0 -42,-0.0 -2,-0.0 -0.964 78.8-127.1-133.3 146.5 -32.6 20.2 -6.1 89 90 A S - 0 0 62 -2,-0.3 -44,-0.8 1,-0.1 -42,-0.1 0.431 47.7-144.2 -71.3 -4.7 -33.4 23.3 -4.0 90 91 A L - 0 0 12 -46,-0.2 -46,-0.5 1,-0.1 2,-0.3 0.176 12.3-101.5 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16.2-156.5-128.7 129.2 -17.0 15.0 -0.5 101 102 A D E +CD 33 59A 30 -42,-2.9 -43,-2.9 -2,-0.4 -42,-1.1 -0.908 31.9 156.9-103.6 112.7 -13.6 13.5 -1.5 102 103 A S E -CD 32 57A 1 -70,-3.2 -70,-1.1 -2,-0.6 2,-0.3 -0.726 29.1-152.9-127.2 174.7 -10.8 15.8 -0.3 103 104 A V E -CD 31 56A 33 -47,-1.5 -47,-2.8 -72,-0.3 -72,-0.2 -0.951 19.8-128.0-151.9 136.1 -7.0 15.6 0.6 104 105 A T - 0 0 8 -74,-1.5 -49,-0.2 -2,-0.3 35,-0.1 -0.248 22.6-114.1 -75.7 168.2 -5.0 17.9 3.0 105 106 A S > - 0 0 35 -51,-0.4 3,-2.1 33,-0.4 -1,-0.1 -0.784 24.1-120.6 -97.6 148.7 -1.8 19.7 2.2 106 107 A P T 3 S+ 0 0 74 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 0.716 117.5 58.0 -62.7 -15.8 1.4 18.6 4.1 107 108 A K T 3 S+ 0 0 167 -53,-0.1 -79,-0.0 5,-0.1 -53,-0.0 0.366 77.3 154.4 -89.9 -1.9 1.5 22.2 5.4 108 109 A S X - 0 0 1 -3,-2.1 3,-1.0 1,-0.1 -54,-0.1 -0.003 44.2-141.1 -34.1 118.6 -2.1 21.8 7.0 109 110 A S T 3 S+ 0 0 9 1,-0.2 485,-0.4 -56,-0.1 -1,-0.1 0.789 98.5 56.6 -58.8 -28.6 -2.3 24.3 9.9 110 111 A A T 3 S+ 0 0 0 25,-0.4 20,-2.2 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-4,-1.1 -2,-0.2 -3,-0.9 -1,-0.2 0.656 110.3 60.4-106.9 -22.1 13.4 25.4 21.0 556 557 A E H < S+ 0 0 145 -4,-2.5 2,-0.3 -5,-0.1 -3,-0.2 0.685 118.0 26.0 -80.0 -16.6 13.1 22.3 23.4 557 558 A Q < - 0 0 19 -4,-0.8 -297,-0.2 -5,-0.2 -1,-0.0 -0.904 62.3-155.0-138.3 164.2 9.4 22.9 23.7 558 559 A G + 0 0 11 -299,-2.9 2,-0.5 -2,-0.3 -298,-0.1 0.097 39.9 139.9-131.5 22.3 6.7 24.5 21.4 559 560 A R >> - 0 0 24 -300,-0.2 4,-3.0 1,-0.2 3,-1.6 -0.615 49.0-142.4 -72.3 114.6 4.0 25.6 23.8 560 561 A M H 3> S+ 0 0 19 -298,-1.8 4,-1.2 -2,-0.5 -1,-0.2 0.795 96.8 65.0 -50.4 -38.4 2.9 29.0 22.4 561 562 A K H 34 S+ 0 0 92 -299,-0.4 -1,-0.3 1,-0.2 -298,-0.1 0.820 121.1 21.4 -54.1 -35.6 2.4 30.5 25.9 562 563 A F H <> S+ 0 0 0 -3,-1.6 4,-1.7 3,-0.1 -2,-0.2 0.875 126.2 47.1 -99.6 -52.1 6.1 30.0 26.4 563 564 A T H X S+ 0 0 2 -4,-3.0 4,-2.3 2,-0.2 -3,-0.2 0.913 109.0 52.8 -59.8 -52.7 7.8 29.8 22.9 564 565 A R H X S+ 0 0 56 -4,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.933 113.8 40.1 -56.6 -55.8 6.0 32.9 21.3 565 566 A P H > S+ 0 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