==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-JUL-02 1H19 . COMPND 2 MOLECULE: LEUKOTRIENE A-4 HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.C.RUDBERG,F.THOLANDER,M.M.G.M.THUNNISSEN,J.Z.HAEGGSTROM . 610 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 436 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 38 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 0 1 1 0 1 0 4 3 2 1 1 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 1 0 0 1 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 . 1 3 1 2 2 1 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 2 1 0 0 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 1 A P 0 0 182 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 78.5 18.5 -16.4 15.8 2 2 A E + 0 0 139 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.910 360.0 171.1-114.9 123.1 18.4 -16.2 12.0 3 3 A I - 0 0 59 -2,-0.5 2,-0.3 2,-0.0 417,-0.0 -0.992 15.2-162.1-125.0 124.2 19.5 -13.2 9.9 4 4 A V - 0 0 87 -2,-0.4 2,-1.2 8,-0.1 3,-0.1 -0.794 25.6-115.8-109.5 151.6 19.8 -13.6 6.2 5 5 A D > - 0 0 14 -2,-0.3 3,-1.8 1,-0.2 305,-0.0 -0.702 26.5-170.3 -85.3 98.8 21.6 -11.5 3.7 6 6 A T T 3 S+ 0 0 43 -2,-1.2 365,-0.4 1,-0.3 -1,-0.2 0.635 80.9 62.9 -66.4 -11.3 18.7 -10.1 1.6 7 7 A C T 3 S+ 0 0 0 363,-0.1 2,-0.4 364,-0.1 -1,-0.3 0.555 95.1 72.1 -89.6 -6.5 21.2 -8.6 -1.0 8 8 A S < - 0 0 20 -3,-1.8 141,-0.1 1,-0.1 75,-0.1 -0.856 53.2-168.6-112.6 144.7 22.6 -12.1 -1.9 9 9 A L + 0 0 32 -2,-0.4 -1,-0.1 73,-0.2 138,-0.1 0.370 61.5 102.6-105.8 0.6 20.9 -14.8 -4.0 10 10 A A S S- 0 0 11 1,-0.2 44,-0.3 75,-0.1 -2,-0.1 -0.276 90.0 -78.3 -78.9 168.0 23.6 -17.4 -3.1 11 11 A S - 0 0 13 42,-2.8 -1,-0.2 1,-0.1 44,-0.1 -0.433 59.8-112.5 -62.5 140.4 23.2 -20.2 -0.5 12 12 A P >> - 0 0 49 0, 0.0 3,-2.4 0, 0.0 4,-1.8 -0.272 24.4-101.2 -75.1 164.5 23.7 -18.7 3.0 13 13 A A T 34 S+ 0 0 14 1,-0.3 -2,-0.1 2,-0.2 -9,-0.0 0.688 121.1 65.2 -57.8 -20.8 26.6 -19.4 5.3 14 14 A S T 34 S+ 0 0 54 1,-0.1 -1,-0.3 30,-0.0 3,-0.1 0.709 108.7 38.8 -75.8 -19.3 24.3 -21.7 7.2 15 15 A V T <4 S- 0 0 23 -3,-2.4 30,-2.7 1,-0.4 31,-0.6 0.859 133.1 -18.5 -96.9 -47.0 24.2 -24.0 4.2 16 16 A C E < -A 44 0A 0 -4,-1.8 -1,-0.4 28,-0.3 2,-0.4 -0.972 57.4-146.1-157.9 156.0 27.7 -23.9 2.8 17 17 A R E -A 43 0A 91 26,-2.4 26,-2.9 -2,-0.3 2,-0.4 -0.993 16.2-130.2-134.1 131.1 30.8 -21.6 3.1 18 18 A T E +A 42 0A 5 -2,-0.4 24,-0.3 24,-0.2 135,-0.1 -0.653 25.0 178.4 -77.5 127.8 33.4 -20.7 0.6 19 19 A K E + 0 0 82 22,-3.4 136,-2.0 -2,-0.4 2,-0.3 0.719 62.5 4.5-100.5 -29.5 36.8 -21.3 2.2 20 20 A H E -Ab 41 155A 46 21,-1.2 21,-2.9 134,-0.2 2,-0.4 -0.995 53.6-153.1-157.1 151.7 39.1 -20.4 -0.7 21 21 A L E -Ab 40 156A 3 134,-1.5 136,-2.2 -2,-0.3 2,-0.7 -0.997 4.0-166.6-128.5 127.4 39.1 -19.0 -4.2 22 22 A H E -Ab 39 157A 51 17,-2.6 17,-2.6 -2,-0.4 2,-0.5 -0.953 16.9-165.2-114.5 112.1 41.8 -19.8 -6.7 23 23 A L E +Ab 38 158A 5 134,-2.7 136,-2.4 -2,-0.7 2,-0.5 -0.838 15.5 176.7-102.2 130.0 41.3 -17.4 -9.6 24 24 A R E +Ab 37 159A 106 13,-2.5 13,-2.7 -2,-0.5 2,-0.3 -0.953 24.4 148.6-130.2 108.8 43.0 -17.9 -13.0 25 25 A C E -Ab 36 160A 10 134,-2.2 136,-2.8 -2,-0.5 2,-0.4 -0.929 37.5-141.0-141.2 165.9 42.0 -15.3 -15.5 26 26 A S E -Ab 35 161A 39 9,-2.4 9,-2.5 -2,-0.3 2,-0.7 -0.984 21.3-131.6-127.1 137.9 43.2 -13.4 -18.5 27 27 A V E -A 34 0A 0 134,-2.9 2,-0.9 -2,-0.4 7,-0.2 -0.811 18.1-165.6 -93.6 113.9 42.4 -9.7 -19.1 28 28 A D E >> +A 33 0A 30 5,-3.3 5,-2.0 -2,-0.7 4,-1.7 -0.795 11.9 176.7-103.8 96.0 41.1 -9.1 -22.7 29 29 A F T 45S+ 0 0 36 -2,-0.9 -1,-0.2 2,-0.2 101,-0.1 0.769 79.7 60.0 -66.6 -27.3 41.3 -5.4 -23.4 30 30 A T T 45S+ 0 0 117 1,-0.2 -1,-0.2 3,-0.1 -2,-0.1 0.946 121.0 25.2 -66.0 -46.3 40.1 -5.9 -27.0 31 31 A R T 45S- 0 0 148 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.539 103.0-127.6 -94.7 -7.2 36.9 -7.5 -25.8 32 32 A R T <5 + 0 0 90 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.951 66.3 131.1 58.4 48.7 36.8 -5.8 -22.4 33 33 A T E < -A 28 0A 7 -5,-2.0 -5,-3.3 77,-0.1 2,-0.5 -0.966 56.2-144.5-134.6 151.3 36.4 -9.2 -20.8 34 34 A L E -A 27 0A 2 -2,-0.3 74,-2.1 -7,-0.2 2,-0.4 -0.962 28.9-172.1-109.6 125.7 38.0 -11.0 -18.0 35 35 A T E +AC 26 107A 57 -9,-2.5 -9,-2.4 -2,-0.5 2,-0.3 -0.979 27.3 78.6-127.4 132.7 38.1 -14.7 -18.8 36 36 A G E -AC 25 106A 15 70,-2.2 70,-2.7 -2,-0.4 2,-0.4 -0.967 67.0 -58.3 173.8-156.0 39.1 -17.6 -16.7 37 37 A T E -AC 24 105A 18 -13,-2.7 -13,-2.5 -2,-0.3 2,-0.6 -0.950 24.4-157.1-125.2 142.4 38.2 -20.1 -14.0 38 38 A A E -AC 23 104A 0 66,-2.4 66,-2.7 -2,-0.4 2,-0.8 -0.970 12.2-165.2-118.1 107.6 37.1 -19.5 -10.4 39 39 A A E -AC 22 103A 11 -17,-2.6 -17,-2.6 -2,-0.6 2,-0.5 -0.870 8.9-166.6 -98.2 108.5 37.9 -22.6 -8.3 40 40 A L E -AC 21 102A 2 62,-2.9 62,-2.7 -2,-0.8 2,-0.7 -0.839 14.5-148.9 -99.0 128.8 36.0 -22.3 -5.1 41 41 A T E -AC 20 101A 37 -21,-2.9 -22,-3.4 -2,-0.5 -21,-1.2 -0.870 28.1-171.2 -93.3 118.0 36.8 -24.6 -2.2 42 42 A V E -AC 18 100A 2 58,-3.0 58,-2.2 -2,-0.7 2,-0.5 -0.913 16.9-153.0-117.9 141.3 33.4 -24.9 -0.4 43 43 A Q E -AC 17 99A 30 -26,-2.9 -26,-2.4 -2,-0.4 56,-0.2 -0.937 19.5-129.2-113.1 128.2 32.6 -26.5 2.9 44 44 A S E -A 16 0A 0 54,-2.9 53,-2.7 -2,-0.5 -28,-0.3 -0.499 16.9-172.0 -72.8 143.0 29.1 -28.0 3.5 45 45 A Q + 0 0 28 -30,-2.7 2,-0.3 51,-0.2 -29,-0.2 0.303 68.4 60.0-112.1 2.8 27.5 -26.8 6.7 46 46 A E S > S- 0 0 82 -31,-0.6 3,-0.6 49,-0.2 2,-0.2 -0.887 84.4-106.4-130.1 161.8 24.6 -29.3 6.3 47 47 A D T 3 S+ 0 0 120 -2,-0.3 48,-0.2 1,-0.2 47,-0.1 -0.519 99.1 9.0 -82.5 153.5 24.1 -33.0 6.0 48 48 A N T 3 S- 0 0 80 1,-0.2 2,-0.5 -2,-0.2 -1,-0.2 0.827 80.5-179.9 44.5 47.4 23.2 -34.5 2.7 49 49 A L E < +H 94 0B 10 45,-2.3 45,-2.6 -3,-0.6 -1,-0.2 -0.654 12.4 167.4 -79.7 123.6 23.9 -31.3 0.7 50 50 A R E + 0 0 148 -2,-0.5 40,-1.9 43,-0.2 2,-0.3 0.411 58.9 16.0-118.0 -2.4 23.2 -31.9 -3.1 51 51 A S E -H 89 0B 41 38,-0.2 2,-0.3 2,-0.0 38,-0.2 -0.984 55.9-165.7-162.1 162.9 23.2 -28.4 -4.6 52 52 A L E -H 88 0B 3 36,-1.8 36,-3.1 -2,-0.3 2,-0.4 -0.988 15.9-130.0-153.7 156.0 24.2 -24.9 -3.9 53 53 A V E -H 87 0B 29 -2,-0.3 -42,-2.8 34,-0.2 2,-0.3 -0.902 17.6-169.1-115.8 138.9 23.6 -21.4 -5.3 54 54 A L E -H 86 0B 4 32,-2.2 32,-3.1 -2,-0.4 2,-0.3 -0.859 25.1-113.5-120.7 156.0 26.1 -18.7 -6.2 55 55 A D E +HI 85 146B 0 91,-3.3 91,-1.6 -2,-0.3 2,-0.3 -0.670 38.6 167.4 -87.8 144.6 25.6 -15.1 -7.1 56 56 A T E -H 84 0B 3 28,-0.6 28,-2.5 -2,-0.3 2,-0.3 -0.964 16.8-167.5-149.7 158.0 26.4 -14.0 -10.7 57 57 A K S S- 0 0 15 84,-1.4 52,-0.3 -2,-0.3 3,-0.1 -0.827 76.4 -22.1-155.3 109.9 25.7 -10.8 -12.6 58 58 A D S S+ 0 0 38 -2,-0.3 51,-0.4 1,-0.2 2,-0.3 0.816 94.5 147.2 58.3 33.4 26.1 -10.5 -16.4 59 59 A L - 0 0 13 49,-0.2 2,-0.6 82,-0.1 -1,-0.2 -0.766 45.4-140.0 -99.4 146.2 28.5 -13.5 -16.3 60 60 A T E -D 107 0A 79 47,-3.2 47,-1.7 -2,-0.3 2,-0.5 -0.939 18.5-156.4-106.6 115.8 28.8 -15.9 -19.1 61 61 A I E +D 106 0A 18 -2,-0.6 45,-0.2 45,-0.2 3,-0.1 -0.840 18.7 176.8 -98.1 125.3 29.3 -19.4 -17.8 62 62 A E E - 0 0 137 43,-2.8 2,-0.3 -2,-0.5 -1,-0.2 0.804 64.0 -34.5 -92.3 -37.6 30.9 -22.0 -20.0 63 63 A K E -D 105 0A 63 42,-1.2 42,-3.0 2,-0.0 2,-0.4 -0.958 42.9-130.4-178.0 162.1 31.0 -24.9 -17.6 64 64 A V E -D 104 0A 1 7,-0.4 7,-2.3 -2,-0.3 2,-0.4 -0.993 24.1-164.8-128.6 123.2 31.3 -26.1 -14.0 65 65 A V E +DE 103 70A 20 38,-3.0 38,-2.7 -2,-0.4 2,-0.4 -0.935 13.2 169.7-117.8 131.4 33.7 -28.9 -13.1 66 66 A I E > S+ E 0 69A 3 3,-2.5 3,-2.0 -2,-0.4 36,-0.1 -0.999 76.2 0.7-135.4 132.9 33.8 -31.1 -10.0 67 67 A N T 3 S- 0 0 109 34,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.856 130.8 -60.4 56.6 34.9 35.9 -34.2 -9.6 68 68 A G T 3 S+ 0 0 61 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.400 118.2 96.9 77.1 -3.6 37.2 -33.7 -13.1 69 69 A Q E < S-E 66 0A 138 -3,-2.0 -3,-2.5 1,-0.0 -1,-0.2 -0.868 76.6-107.2-120.7 155.2 33.7 -33.9 -14.7 70 70 A E E -E 65 0A 136 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.494 37.4-161.7 -75.8 145.6 31.2 -31.4 -15.9 71 71 A V - 0 0 19 -7,-2.3 -7,-0.4 -2,-0.2 2,-0.2 -0.837 24.0 -91.5-127.3 164.3 28.1 -31.0 -13.8 72 72 A K + 0 0 163 -2,-0.3 17,-2.8 17,-0.3 2,-0.3 -0.482 47.8 161.3 -74.6 142.2 24.6 -29.6 -14.3 73 73 A Y E -J 88 0B 77 15,-0.2 2,-0.3 -2,-0.2 15,-0.2 -0.934 18.7-156.5-151.0 165.3 24.0 -26.0 -13.3 74 74 A A E -J 87 0B 58 13,-2.2 13,-2.5 -2,-0.3 2,-0.6 -0.970 12.2-139.6-153.9 137.5 21.3 -23.5 -14.2 75 75 A L E -J 86 0B 76 -2,-0.3 11,-0.2 11,-0.2 3,-0.1 -0.870 24.1-147.6 -97.5 123.2 21.1 -19.7 -14.2 76 76 A G - 0 0 36 9,-3.1 2,-0.1 -2,-0.6 3,-0.1 -0.139 37.8 -68.2 -77.9-177.4 17.8 -18.4 -12.9 77 77 A E - 0 0 169 1,-0.1 -1,-0.2 7,-0.1 2,-0.0 -0.445 60.4 -95.0 -75.1 146.7 16.2 -15.2 -14.1 78 78 A R - 0 0 114 6,-0.2 2,-0.5 -2,-0.1 6,-0.2 -0.312 25.4-155.1 -62.9 139.2 17.9 -11.9 -13.4 79 79 A Q > - 0 0 88 4,-3.1 3,-2.1 1,-0.3 4,-0.3 -0.656 42.1-106.6-116.4 72.6 16.7 -10.0 -10.3 80 80 A S G > S+ 0 0 72 -2,-0.5 3,-1.7 1,-0.3 -1,-0.3 -0.092 97.2 1.6 40.6-126.2 17.6 -6.5 -11.3 81 81 A Y G 3 S+ 0 0 32 1,-0.3 -1,-0.3 -3,-0.1 57,-0.0 0.715 127.4 66.4 -61.1 -22.3 20.7 -5.2 -9.4 82 82 A K G < S- 0 0 21 -3,-2.1 -26,-0.3 1,-0.2 -1,-0.3 0.682 95.5-149.0 -73.6 -17.7 21.1 -8.5 -7.6 83 83 A G < - 0 0 0 -3,-1.7 -4,-3.1 -4,-0.3 -26,-0.3 -0.520 33.1 -37.2 87.8-152.7 21.9 -10.4 -10.7 84 84 A S E -H 56 0B 20 -28,-2.5 -28,-0.6 -6,-0.2 2,-0.2 -0.949 50.6-126.8-121.3 129.4 21.2 -14.0 -11.6 85 85 A P E -H 55 0B 24 0, 0.0 -9,-3.1 0, 0.0 2,-0.6 -0.479 18.0-152.7 -73.3 137.1 21.3 -17.0 -9.2 86 86 A M E -HJ 54 75B 0 -32,-3.1 -32,-2.2 -11,-0.2 2,-0.5 -0.899 7.6-163.9-114.4 103.3 23.4 -19.9 -10.3 87 87 A E E -HJ 53 74B 92 -13,-2.5 -13,-2.2 -2,-0.6 2,-0.4 -0.746 5.8-163.8 -88.3 128.2 22.3 -23.2 -8.9 88 88 A I E -HJ 52 73B 0 -36,-3.1 -36,-1.8 -2,-0.5 2,-0.7 -0.944 12.9-140.6-115.3 131.8 24.9 -26.0 -9.2 89 89 A S E -H 51 0B 58 -17,-2.8 -17,-0.3 -2,-0.4 -38,-0.2 -0.829 21.8-136.3 -94.0 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113.0 42.9 -61.6 -50.5 26.8 13.7 -8.2 569 569 A P H > S+ 0 0 30 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.862 114.1 52.4 -65.5 -31.4 26.1 16.9 -6.3 570 570 A L H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.963 111.0 45.7 -67.0 -48.7 27.6 19.1 -9.0 571 571 A F H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.901 114.8 49.7 -59.2 -39.7 25.5 17.5 -11.8 572 572 A K H X S+ 0 0 104 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.893 111.6 46.4 -67.9 -40.9 22.4 17.8 -9.5 573 573 A D H X S+ 0 0 15 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.932 113.5 49.8 -65.6 -43.7 23.1 21.5 -8.7 574 574 A L H < S+ 0 0 0 -4,-3.0 10,-0.3 1,-0.2 6,-0.3 0.821 111.0 49.6 -63.1 -32.1 23.7 22.2 -12.4 575 575 A A H < S+ 0 0 17 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.858 109.3 52.0 -75.7 -34.8 20.5 20.4 -13.3 576 576 A A H < S+ 0 0 79 -4,-1.9 2,-0.6 -5,-0.1 -2,-0.2 0.758 93.8 80.8 -73.3 -24.6 18.6 22.5 -10.7 577 577 A F S >X S- 0 0 9 -4,-1.5 4,-1.8 1,-0.2 3,-1.1 -0.734 75.9-147.9 -82.4 120.0 19.9 25.8 -12.1 578 578 A D H 3> S+ 0 0 120 -2,-0.6 4,-0.5 1,-0.3 -1,-0.2 0.893 94.4 58.7 -58.6 -39.3 17.7 26.6 -15.1 579 579 A K H 34 S+ 0 0 127 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.754 120.1 28.6 -61.8 -23.4 20.5 28.4 -17.0 580 580 A S H <> S+ 0 0 0 -3,-1.1 4,-2.5 -6,-0.3 5,-0.2 0.531 91.4 98.8-114.5 -8.7 22.6 25.1 -16.9 581 581 A H H X S+ 0 0 77 -4,-1.8 4,-2.3 1,-0.2 5,-0.2 0.896 86.3 44.8 -45.2 -56.8 19.9 22.4 -16.8 582 582 A D H X S+ 0 0 127 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.899 115.1 48.4 -59.0 -42.2 20.0 21.5 -20.5 583 583 A Q H > S+ 0 0 78 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.845 108.8 53.0 -68.9 -33.1 23.7 21.5 -20.7 584 584 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 -10,-0.3 -2,-0.2 0.964 112.3 45.3 -65.4 -48.8 24.1 19.3 -17.5 585 585 A V H X S+ 0 0 34 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.922 115.9 47.4 -58.9 -43.8 21.7 16.8 -19.1 586 586 A R H X S+ 0 0 109 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.847 110.3 51.1 -66.6 -37.0 23.5 17.0 -22.4 587 587 A T H X S+ 0 0 11 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.859 111.0 49.3 -70.1 -35.1 27.0 16.7 -20.8 588 588 A Y H X S+ 0 0 7 -4,-2.3 4,-3.1 2,-0.2 3,-0.3 0.974 109.1 51.9 -65.9 -53.5 25.9 13.6 -18.9 589 589 A Q H < S+ 0 0 88 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.875 113.1 45.8 -48.5 -45.3 24.4 12.0 -22.0 590 590 A E H < S+ 0 0 120 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.830 120.0 37.0 -72.6 -32.8 27.7 12.6 -23.8 591 591 A H H >< S+ 0 0 66 -4,-1.8 3,-1.7 -3,-0.3 -2,-0.2 0.687 92.1 93.6 -91.7 -19.5 30.0 11.3 -21.1 592 592 A K G >< S+ 0 0 59 -4,-3.1 3,-1.6 1,-0.3 -1,-0.1 0.801 80.3 53.1 -40.2 -52.1 27.8 8.5 -19.9 593 593 A A G 3 S+ 0 0 98 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.764 114.2 42.9 -62.5 -26.3 29.3 5.7 -22.0 594 594 A S G < S+ 0 0 57 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.150 96.5 97.1-107.6 19.8 32.8 6.4 -20.7 595 595 A M S < S- 0 0 30 -3,-1.6 -36,-0.0 -4,-0.1 -33,-0.0 -0.523 91.5 -80.9 -98.8 171.4 31.9 6.9 -17.1 596 596 A H > - 0 0 3 -332,-0.2 4,-3.1 -2,-0.2 5,-0.2 -0.528 46.2-122.5 -67.4 138.1 32.2 4.4 -14.3 597 597 A P H > S+ 0 0 39 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.836 107.8 45.0 -54.7 -37.9 29.1 2.2 -14.5 598 598 A V H > S+ 0 0 8 -485,-0.3 4,-2.7 2,-0.2 5,-0.2 0.938 115.6 46.3 -73.4 -44.6 27.8 2.8 -11.0 599 599 A T H > S+ 0 0 4 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.908 111.4 52.8 -61.8 -43.4 28.4 6.5 -11.2 600 600 A A H X S+ 0 0 10 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.942 111.3 47.6 -57.3 -46.6 26.8 6.7 -14.6 601 601 A M H X S+ 0 0 64 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.928 113.2 45.9 -61.2 -48.2 23.8 4.9 -13.2 602 602 A L H X S+ 0 0 1 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.886 113.0 48.3 -66.4 -39.5 23.4 7.1 -10.1 603 603 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.882 109.3 56.2 -67.7 -34.3 23.8 10.4 -12.0 604 604 A G H X>S+ 0 0 5 -4,-2.1 5,-2.2 -5,-0.3 4,-0.8 0.943 111.2 42.3 -59.4 -47.6 21.3 9.1 -14.5 605 605 A K H ><5S+ 0 0 113 -4,-2.2 3,-0.6 3,-0.2 -2,-0.2 0.918 112.7 53.4 -65.5 -43.6 18.8 8.6 -11.6 606 606 A D H 3<5S+ 0 0 30 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.919 115.4 40.0 -56.6 -46.0 19.7 11.9 -10.0 607 607 A L H 3<5S- 0 0 17 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.538 109.2-125.3 -81.0 -8.0 19.0 13.8 -13.3 608 608 A K T <<5 + 0 0 194 -4,-0.8 2,-0.3 -3,-0.6 -3,-0.2 0.957 53.4 156.8 60.2 53.6 16.0 11.7 -14.1 609 609 A V < 0 0 27 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.0 -0.747 360.0 360.0-106.7 158.0 17.2 10.6 -17.5 610 610 A D 0 0 176 -2,-0.3 -5,-0.0 -5,-0.0 -1,-0.0 -0.549 360.0 360.0 79.3 360.0 16.1 7.5 -19.5