==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-JUL-10 3O4I . COMPND 2 MOLECULE: ACYLAMINO-ACID-RELEASING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR V.HARMAT,K.DOMOKOS,D.K.MENYHARD,A.PALLO,Z.SZELTNER,I.SZAMOSI . 1152 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 801 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 319 27.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 24 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 82 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.0 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 4 6 2 2 0 3 1 2 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 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 . 7 6 7 5 3 16 8 1 1 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 . 0 0 8 6 0 0 0 0 0 0 0 0 0 0 1 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 6 A P 0 0 138 0, 0.0 571,-0.1 0, 0.0 570,-0.0 0.000 360.0 360.0 360.0 126.1 -48.1 -11.9 -16.2 2 7 A V - 0 0 21 1,-0.1 2,-1.1 566,-0.1 3,-0.2 -0.117 360.0-130.2 -55.7 142.7 -45.5 -14.3 -15.0 3 8 A E > + 0 0 139 1,-0.2 4,-2.5 380,-0.1 5,-0.2 -0.517 35.6 171.4 -98.3 72.7 -43.8 -13.5 -11.7 4 9 A F H > S+ 0 0 8 -2,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.855 72.5 44.2 -54.6 -52.6 -40.3 -13.9 -12.9 5 10 A S H > S+ 0 0 9 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.892 112.5 52.4 -66.0 -38.6 -38.4 -12.5 -9.8 6 11 A R H > S+ 0 0 32 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.921 110.5 49.2 -59.9 -41.2 -40.6 -14.4 -7.4 7 12 A I H X S+ 0 0 14 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.903 112.4 47.8 -62.4 -40.3 -39.9 -17.7 -9.4 8 13 A V H X S+ 0 0 3 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.970 112.7 48.4 -70.1 -46.6 -36.1 -16.9 -9.3 9 14 A R H X S+ 0 0 115 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.921 114.2 45.9 -52.4 -51.9 -36.2 -16.2 -5.6 10 15 A D H X S+ 0 0 24 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.952 111.6 50.9 -63.2 -46.5 -38.1 -19.4 -4.9 11 16 A V H X S+ 0 0 2 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.891 109.5 52.6 -56.8 -40.0 -35.9 -21.5 -7.1 12 17 A E H X S+ 0 0 63 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.888 107.8 49.3 -63.5 -39.0 -32.9 -20.1 -5.3 13 18 A R H X S+ 0 0 109 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.941 111.1 51.0 -67.6 -43.5 -34.2 -21.0 -1.9 14 19 A L H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.830 113.6 44.7 -64.1 -32.6 -35.0 -24.5 -3.1 15 20 A I H < S+ 0 0 2 -4,-2.0 23,-0.7 -5,-0.2 -1,-0.2 0.838 114.6 49.5 -74.2 -31.7 -31.4 -24.9 -4.4 16 21 A A H < S+ 0 0 32 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.622 77.3 118.7 -92.1 -13.8 -29.8 -23.4 -1.4 17 22 A V S < S- 0 0 7 -4,-1.3 21,-0.3 1,-0.1 2,-0.1 -0.239 70.7-109.1 -56.9 137.3 -31.5 -25.3 1.5 18 23 A E - 0 0 54 19,-0.1 297,-0.4 296,-0.1 2,-0.4 -0.419 33.0-165.4 -58.0 136.5 -29.2 -27.4 3.6 19 24 A K E -A 36 0A 44 17,-1.7 17,-2.8 -2,-0.1 2,-0.3 -0.914 7.9-154.7-120.6 144.5 -29.6 -31.0 3.1 20 25 A Y E -A 35 0A 36 281,-1.6 2,-0.4 -2,-0.4 15,-0.2 -0.925 10.2-165.8-124.8 150.8 -28.1 -33.4 5.6 21 26 A S E -A 34 0A 32 13,-2.5 13,-2.6 -2,-0.3 2,-0.5 -0.993 20.5-127.6-134.0 145.8 -26.9 -37.0 5.5 22 27 A L E +A 33 0A 3 -2,-0.4 260,-0.4 11,-0.2 11,-0.2 -0.819 28.7 167.3-100.4 129.6 -26.2 -39.3 8.5 23 28 A Q E - 0 0 25 9,-2.5 2,-0.3 -2,-0.5 10,-0.2 0.704 50.5 -73.6-111.6 -30.1 -22.9 -41.1 8.7 24 29 A G E -A 32 0A 6 8,-1.2 8,-2.7 40,-0.1 2,-0.4 -0.995 46.9 -69.7 162.7-162.2 -22.4 -42.5 12.2 25 30 A V E +A 31 0A 4 -2,-0.3 43,-1.2 6,-0.2 44,-0.4 -0.995 47.2 179.2-132.0 125.0 -21.7 -41.9 15.8 26 31 A V E > -A 30 0A 0 4,-2.6 4,-1.9 -2,-0.4 44,-0.2 -0.792 44.0 -8.5-124.1 167.6 -18.3 -40.9 17.0 27 32 A D T 4 S- 0 0 50 42,-3.1 2,-1.5 -2,-0.3 43,-0.1 -0.097 125.7 -3.5 53.2-135.4 -16.5 -40.0 20.2 28 33 A G T 4 S- 0 0 49 1,-0.2 -1,-0.2 42,-0.1 -2,-0.1 -0.577 127.7 -56.0 -95.4 70.4 -18.7 -39.6 23.2 29 34 A D T 4 S+ 0 0 70 -2,-1.5 2,-0.4 1,-0.2 -1,-0.2 0.936 89.5 145.9 56.9 59.8 -22.1 -40.2 21.6 30 35 A K E < -A 26 0A 61 -4,-1.9 -4,-2.6 17,-0.1 2,-0.2 -0.956 48.2-119.3-119.8 141.0 -22.1 -37.5 18.8 31 36 A L E -AB 25 46A 0 15,-2.4 15,-2.0 -2,-0.4 2,-0.7 -0.567 16.9-144.4 -71.9 138.2 -23.8 -37.9 15.4 32 37 A L E +AB 24 45A 0 -8,-2.7 -9,-2.5 -2,-0.2 -8,-1.2 -0.947 32.6 172.4 -99.8 109.4 -21.4 -37.5 12.5 33 38 A V E -AB 22 44A 0 11,-2.7 11,-2.8 -2,-0.7 2,-0.4 -0.956 26.6-141.8-122.0 146.8 -23.5 -35.8 9.9 34 39 A V E -AB 21 43A 6 -13,-2.6 -13,-2.5 -2,-0.4 2,-0.4 -0.894 14.8-155.7-104.5 137.7 -22.6 -34.3 6.6 35 40 A G E -AB 20 42A 1 7,-2.3 7,-1.9 -2,-0.4 2,-0.4 -0.931 7.1-167.9-113.1 131.7 -24.2 -31.0 5.4 36 41 A F E +AB 19 41A 71 -17,-2.8 -17,-1.7 -2,-0.4 2,-0.3 -0.908 11.6 172.5-113.5 145.0 -24.6 -30.0 1.7 37 42 A S E > S- B 0 40A 36 3,-1.6 3,-1.4 -2,-0.4 -21,-0.1 -0.834 83.4 -16.2-149.5 113.1 -25.6 -26.6 0.3 38 43 A E T 3 S- 0 0 66 -23,-0.7 516,-0.2 -21,-0.3 3,-0.1 0.885 126.4 -60.4 57.7 38.8 -25.4 -26.1 -3.5 39 44 A G T 3 S+ 0 0 43 1,-0.3 2,-0.5 515,-0.1 -1,-0.2 0.485 104.9 133.2 61.2 5.6 -23.2 -29.3 -3.5 40 45 A S E < -B 37 0A 51 -3,-1.4 -3,-1.6 514,-0.1 2,-0.4 -0.783 47.7-148.8 -72.9 125.4 -20.6 -27.7 -1.3 41 46 A V E +BC 36 59A 14 18,-0.6 18,-1.8 -2,-0.5 2,-0.3 -0.810 23.4 169.9-107.6 139.7 -19.9 -30.4 1.4 42 47 A N E -B 35 0A 23 -7,-1.9 -7,-2.3 -2,-0.4 2,-0.4 -0.974 24.9-130.0-139.8 156.3 -18.9 -30.1 5.1 43 48 A A E -B 34 0A 0 -2,-0.3 11,-3.2 -9,-0.2 12,-0.7 -0.905 27.6-176.5-114.3 136.6 -18.7 -32.5 8.1 44 49 A Y E -BD 33 53A 40 -11,-2.8 -11,-2.7 -2,-0.4 2,-0.4 -0.970 27.1-136.4-132.0 146.0 -20.2 -31.9 11.5 45 50 A L E -BD 32 52A 9 7,-2.8 7,-2.0 -2,-0.4 2,-0.4 -0.816 24.8-164.7 -83.5 134.0 -20.6 -33.2 15.0 46 51 A Y E +BD 31 51A 23 -15,-2.0 -15,-2.4 -2,-0.4 2,-0.3 -0.985 26.6 133.6-116.7 120.6 -24.1 -33.0 16.4 47 52 A D E > + D 0 50A 40 3,-1.7 3,-1.9 -2,-0.4 -17,-0.1 -0.958 64.9 9.6-155.0 153.0 -24.8 -33.4 20.1 48 53 A G T 3 S- 0 0 48 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.861 126.8 -59.2 50.8 47.1 -26.9 -31.5 22.8 49 54 A G T 3 S+ 0 0 56 1,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.650 117.0 96.7 56.7 21.9 -28.6 -29.4 20.2 50 55 A E E < -D 47 0A 150 -3,-1.9 -3,-1.7 2,-0.0 2,-0.3 -0.915 57.4-147.2-129.4 159.3 -25.4 -27.8 18.8 51 56 A T E -D 46 0A 70 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.935 4.1-161.4-120.8 151.9 -23.2 -28.6 15.8 52 57 A V E -D 45 0A 67 -7,-2.0 -7,-2.8 -2,-0.3 2,-0.3 -1.000 22.1-125.8-130.7 132.7 -19.4 -28.2 15.3 53 58 A K E -D 44 0A 100 -2,-0.4 -9,-0.2 -9,-0.2 -2,-0.0 -0.621 19.4-169.3 -76.2 131.1 -17.7 -28.1 11.9 54 59 A L + 0 0 0 -11,-3.2 42,-2.1 -2,-0.3 -1,-0.2 0.856 64.8 49.9 -90.2 -42.5 -15.0 -30.7 11.7 55 60 A N - 0 0 3 -12,-0.7 42,-0.0 1,-0.2 4,-0.0 -0.256 64.3-146.9 -91.0 175.7 -13.3 -29.7 8.5 56 61 A R S S+ 0 0 167 1,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.667 80.4 24.6 -97.9 -87.0 -12.1 -26.4 7.2 57 62 A E S S- 0 0 138 1,-0.2 -1,-0.4 -15,-0.0 0, 0.0 -0.337 107.3 -73.3 -75.7 158.6 -12.5 -26.1 3.5 58 63 A P - 0 0 55 0, 0.0 -16,-0.2 0, 0.0 2,-0.2 -0.079 51.6-158.3 -57.4 157.7 -15.1 -28.1 1.8 59 64 A I B -C 41 0A 12 -18,-1.8 -18,-0.6 1,-0.1 17,-0.2 -0.587 23.8-127.4-126.7-179.0 -14.6 -31.9 1.4 60 65 A N S S- 0 0 69 15,-3.1 2,-0.3 1,-0.4 16,-0.2 0.811 76.6 -49.1-100.2 -47.1 -15.9 -34.7 -0.9 61 66 A S E -E 75 0B 50 14,-1.8 14,-2.8 -20,-0.1 -1,-0.4 -0.894 50.4-110.7-171.0-169.4 -17.0 -37.1 1.8 62 67 A V E -E 74 0B 8 -2,-0.3 2,-0.2 12,-0.2 12,-0.2 -0.936 30.6-110.8-140.6 153.3 -15.9 -38.9 5.0 63 68 A L - 0 0 7 10,-1.6 10,-0.4 -2,-0.3 50,-0.2 -0.638 45.2 -93.4 -91.3 149.8 -15.2 -42.5 5.7 64 69 A D E -i 113 0C 43 48,-2.1 50,-3.0 -2,-0.2 2,-0.2 -0.440 41.1-146.3 -64.8 125.6 -17.5 -44.5 7.9 65 70 A P E -i 114 0C 15 0, 0.0 2,-0.3 0, 0.0 -40,-0.2 -0.650 14.6-119.8 -86.1 148.4 -16.5 -44.5 11.6 66 71 A H > - 0 0 59 48,-1.6 3,-1.8 -2,-0.2 -42,-0.0 -0.649 56.3 -77.6 -68.4 149.6 -17.0 -47.4 14.0 67 72 A Y T 3 S+ 0 0 81 -2,-0.3 -41,-0.2 1,-0.2 -1,-0.1 -0.212 116.0 12.4 -45.9 131.3 -19.2 -46.3 16.8 68 73 A G T 3 S+ 0 0 40 -43,-1.2 -1,-0.2 1,-0.2 -42,-0.2 0.231 78.6 148.2 87.1 -13.8 -17.1 -44.3 19.3 69 74 A V < - 0 0 13 -3,-1.8 -42,-3.1 -44,-0.4 -1,-0.2 -0.291 46.4-136.0 -53.9 142.4 -13.9 -43.6 17.4 70 75 A G S S+ 0 0 36 -44,-0.2 22,-1.5 46,-0.1 23,-0.5 0.057 77.5 48.5 -90.7 25.6 -12.4 -40.3 18.5 71 76 A R E - F 0 91B 45 20,-0.3 2,-0.3 21,-0.1 20,-0.2 -0.963 66.0-141.0-149.5 172.0 -11.4 -39.0 15.0 72 77 A V E - F 0 90B 2 18,-2.2 18,-2.2 -2,-0.3 2,-0.6 -0.969 14.3-137.7-135.2 146.0 -13.0 -38.6 11.5 73 78 A I E - F 0 89B 3 -10,-0.4 -10,-1.6 -2,-0.3 16,-0.2 -0.904 19.3-154.0-110.9 103.0 -11.3 -39.1 8.2 74 79 A L E -EF 62 88B 0 14,-2.6 14,-2.3 -2,-0.6 2,-0.5 -0.482 0.8-152.4 -75.3 142.7 -12.1 -36.4 5.7 75 80 A V E +EF 61 87B 1 -14,-2.8 -15,-3.1 12,-0.2 -14,-1.8 -0.980 24.3 170.4-114.2 125.4 -11.9 -37.2 1.9 76 81 A R E - F 0 86B 37 10,-2.4 10,-3.2 -2,-0.5 -17,-0.1 -0.995 37.9 -97.9-141.6 144.8 -11.1 -34.2 -0.4 77 82 A D E - F 0 85B 52 -2,-0.3 8,-0.3 8,-0.3 6,-0.1 -0.284 23.8-151.8 -62.1 136.3 -10.2 -33.5 -4.0 78 83 A V S S+ 0 0 52 6,-2.0 2,-0.2 29,-0.1 -1,-0.1 0.963 82.5 23.0 -78.7 -55.5 -6.5 -33.0 -4.6 79 84 A S S S- 0 0 56 5,-0.3 3,-0.4 1,-0.1 2,-0.3 -0.539 112.2 -70.8-102.1 179.4 -6.8 -30.7 -7.6 80 85 A K S S- 0 0 152 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.488 108.0 -20.5 -80.1 124.8 -9.9 -28.6 -8.4 81 86 A G S S+ 0 0 75 -2,-0.3 -1,-0.2 1,-0.1 -3,-0.0 0.449 102.4 134.9 61.0 1.1 -12.9 -30.7 -9.5 82 87 A A - 0 0 42 -3,-0.4 -1,-0.1 2,-0.1 -4,-0.0 -0.137 69.2-114.1 -75.3 171.1 -10.7 -33.7 -10.5 83 88 A E S S+ 0 0 48 -6,-0.1 26,-0.3 25,-0.0 2,-0.1 0.649 86.6 100.1 -76.9 -18.1 -11.3 -37.4 -9.8 84 89 A Q - 0 0 91 24,-0.1 -6,-2.0 22,-0.1 -5,-0.3 -0.471 55.1-167.0 -74.1 143.3 -8.1 -37.6 -7.5 85 90 A H E -FG 77 107B 14 22,-2.8 22,-1.4 -8,-0.3 2,-0.3 -0.896 15.5-153.0-130.1 153.8 -8.5 -37.4 -3.6 86 91 A A E -F 76 0B 3 -10,-3.2 -10,-2.4 -2,-0.3 2,-0.4 -0.890 19.6-130.9-119.4 157.0 -6.5 -36.9 -0.4 87 92 A L E -F 75 0B 3 -2,-0.3 14,-2.1 14,-0.3 2,-0.4 -0.855 21.9-173.6-106.1 141.5 -7.3 -38.2 3.1 88 93 A F E -FH 74 100B 27 -14,-2.3 -14,-2.6 -2,-0.4 2,-0.3 -0.996 13.9-143.0-139.9 131.7 -7.2 -35.9 6.2 89 94 A K E -FH 73 99B 69 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D > - 0 0 54 -2,-0.3 4,-2.4 43,-0.1 5,-0.2 -0.404 41.0 -98.5 -82.6 162.1 -18.3 -44.1 -28.6 478 483 A A H > S+ 0 0 93 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.838 118.5 46.9 -48.7 -44.5 -18.0 -47.9 -28.4 479 484 A A H > S+ 0 0 67 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.950 114.9 43.0 -70.1 -49.1 -19.8 -48.4 -25.0 480 485 A F H > S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.861 107.9 62.3 -64.1 -36.9 -22.8 -46.1 -25.7 481 486 A R H X S+ 0 0 8 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.950 102.1 50.6 -54.1 -50.2 -23.1 -47.6 -29.2 482 487 A N H >X S+ 0 0 95 -4,-1.6 4,-2.1 1,-0.2 3,-0.8 0.968 108.9 52.3 -49.5 -58.1 -23.7 -51.1 -27.5 483 488 A F H 3X S+ 0 0 70 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.889 106.8 52.5 -42.1 -52.5 -26.4 -49.5 -25.4 484 489 A I H 3X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 6,-0.3 0.856 108.8 49.6 -59.6 -36.8 -28.2 -48.0 -28.4 485 490 A E H << S+ 0 0 38 -4,-1.8 4,-0.3 -3,-0.8 5,-0.3 0.858 111.8 47.7 -73.5 -36.7 -28.3 -51.4 -30.3 486 491 A Q H >< S+ 0 0 118 -4,-2.1 3,-1.7 -5,-0.2 -78,-0.2 0.979 112.6 48.3 -64.0 -56.6 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6,-0.3 0.948 115.8 46.2 -76.9 -50.8 -35.4 -44.6 -38.1 497 502 A S H 3< S+ 0 0 56 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.1 0.670 114.1 47.8 -72.0 -18.0 -39.2 -45.0 -37.3 498 503 A R T 3< S+ 0 0 75 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.1 0.257 86.2 98.4-112.2 10.1 -38.9 -44.2 -33.6 499 504 A S X - 0 0 0 -3,-1.3 3,-1.1 1,-0.1 -31,-0.1 -0.875 67.0-147.4 -91.2 124.3 -36.7 -41.1 -33.9 500 505 A P G > S+ 0 0 4 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.682 89.5 76.4 -72.5 -11.9 -38.9 -38.0 -33.7 501 506 A I G > S+ 0 0 2 -34,-1.5 3,-0.9 1,-0.3 -33,-0.1 0.889 94.5 53.5 -59.6 -33.1 -36.7 -36.0 -36.2 502 507 A N G < S+ 0 0 85 -3,-1.1 -1,-0.3 -6,-0.3 3,-0.1 0.439 109.8 47.8 -79.9 2.1 -38.3 -38.0 -38.9 503 508 A H G X + 0 0 67 -3,-1.8 3,-1.9 1,-0.1 4,-0.2 0.212 68.3 122.5-126.2 18.4 -41.8 -37.1 -37.6 504 509 A V G X + 0 0 3 -3,-0.9 3,-1.3 1,-0.3 -2,-0.1 0.699 63.1 71.5 -54.3 -25.9 -41.4 -33.3 -37.3 505 510 A D G 3 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.837 89.7 59.1 -63.1 -32.9 -44.3 -32.7 -39.7 506 511 A R G < S+ 0 0 51 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B E T <4 0 0 116 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.598 360.0 360.0 -99.0 -15.6 -15.4 -14.4 -12.9 1154 581 B R << 0 0 99 -3,-1.1 -3,-0.1 -4,-0.8 -4,-0.0 0.298 360.0 360.0-117.5 360.0 -13.7 -16.7 -15.4