==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JUL-06 2HU5 . COMPND 2 MOLECULE: ACYLAMINO-ACID-RELEASING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR A.L.KISS,B.HORNUNG,K.RADI,Z.GENGELICZKI,B.SZTARAY,V.HARMAT,L . 1152 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 848 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 328 28.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 25 2.2 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 . 108 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.9 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 6 4 0 2 0 0 2 3 3 0 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 2 2 2 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 . 5 6 7 4 0 17 10 1 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 . 0 0 7 6 1 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 9 A F > 0 0 84 0, 0.0 4,-1.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 154.5 15.2 2.3 6.9 2 10 A S H > + 0 0 17 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.733 360.0 63.3 -65.6 -24.2 18.4 4.3 7.3 3 11 A R H > S+ 0 0 79 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.878 99.7 52.4 -65.6 -42.1 17.0 6.3 4.4 4 12 A I H > S+ 0 0 17 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.955 109.5 48.1 -52.1 -55.8 14.1 7.4 6.6 5 13 A V H X S+ 0 0 0 -4,-1.6 4,-3.1 1,-0.2 -2,-0.2 0.891 110.4 51.8 -61.6 -38.1 16.5 8.5 9.3 6 14 A R H X S+ 0 0 115 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.940 113.1 44.0 -62.9 -47.6 18.6 10.4 6.8 7 15 A D H X S+ 0 0 20 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.931 115.0 48.8 -60.6 -47.4 15.5 12.3 5.4 8 16 A V H X S+ 0 0 2 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.938 113.3 48.6 -56.5 -46.4 14.2 12.9 8.9 9 17 A E H X S+ 0 0 21 -4,-3.1 4,-2.5 -5,-0.3 -2,-0.2 0.915 112.9 46.7 -59.4 -46.2 17.6 14.2 9.9 10 18 A R H X S+ 0 0 56 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.854 110.7 51.2 -70.7 -36.2 17.9 16.5 6.9 11 19 A L H < S+ 0 0 1 -4,-2.7 3,-0.3 2,-0.2 -1,-0.2 0.930 114.6 44.0 -62.9 -45.7 14.4 17.9 7.3 12 20 A I H < S+ 0 0 10 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.910 112.4 53.5 -62.5 -43.2 15.2 18.7 10.9 13 21 A A H < S+ 0 0 47 -4,-2.5 22,-0.3 -5,-0.2 -1,-0.2 0.668 78.3 108.9 -72.0 -21.7 18.6 20.0 10.1 14 22 A V S < S- 0 0 12 -4,-1.3 298,-0.1 -3,-0.3 19,-0.1 -0.366 83.0-106.7 -57.4 128.4 17.4 22.6 7.4 15 23 A E - 0 0 72 298,-0.1 297,-0.6 296,-0.1 2,-0.4 -0.299 36.2-164.9 -63.9 141.9 17.9 26.0 9.1 16 24 A K E -A 33 0A 31 17,-1.8 17,-2.5 295,-0.1 2,-0.4 -0.997 5.8-165.4-133.7 134.8 14.7 27.7 10.2 17 25 A Y E -A 32 0A 20 281,-2.1 2,-0.4 -2,-0.4 15,-0.2 -0.928 11.8-166.4-128.8 141.6 14.5 31.4 11.0 18 26 A S E -A 31 0A 45 13,-2.8 13,-2.1 -2,-0.4 2,-0.6 -0.967 24.9-125.1-124.4 147.6 12.2 33.7 12.7 19 27 A L E +A 30 0A 4 -2,-0.4 260,-0.4 11,-0.2 11,-0.2 -0.827 30.8 168.7 -93.1 123.8 12.3 37.5 12.6 20 28 A Q E - 0 0 27 9,-2.6 2,-0.3 -2,-0.6 10,-0.2 0.692 50.4 -91.7-105.3 -30.1 12.5 39.2 16.0 21 29 A G E -A 29 0A 5 8,-1.5 8,-3.3 40,-0.1 2,-0.4 -0.998 47.0 -50.3 153.6-153.8 13.4 42.8 15.1 22 30 A V E +A 28 0A 2 -2,-0.3 43,-1.7 40,-0.3 44,-0.6 -0.988 55.5 151.8-129.1 126.1 16.1 45.3 14.6 23 31 A V E > +Ab 27 66A 0 4,-3.0 4,-2.3 -2,-0.4 44,-0.2 -0.638 45.7 51.2-137.3-172.2 18.9 45.8 17.1 24 32 A D T 4 S- 0 0 32 42,-2.7 2,-0.9 1,-0.2 43,-0.2 0.757 128.7 -57.5 44.8 35.0 22.5 47.0 17.4 25 33 A G T 4 S- 0 0 50 40,-0.4 -1,-0.2 41,-0.1 41,-0.1 -0.742 124.2 -9.0 100.5 -83.4 21.6 50.0 15.3 26 34 A D T 4 S+ 0 0 61 -2,-0.9 2,-0.4 39,-0.1 -2,-0.2 -0.339 98.2 121.9-148.8 54.0 20.2 48.6 12.1 27 35 A K E < -A 23 0A 62 -4,-2.3 -4,-3.0 256,-0.0 17,-0.2 -0.958 62.3-112.8-122.0 137.4 20.9 44.9 12.2 28 36 A L E -AC 22 43A 0 15,-2.6 15,-2.0 -2,-0.4 2,-0.6 -0.461 20.8-148.6 -68.7 137.1 18.3 42.2 12.0 29 37 A L E +AC 21 42A 0 -8,-3.3 -9,-2.6 13,-0.2 -8,-1.5 -0.950 27.4 169.3-105.5 120.9 17.7 40.0 15.1 30 38 A V E -AC 19 41A 0 11,-2.1 11,-2.8 -2,-0.6 2,-0.5 -0.947 30.8-141.8-126.2 150.3 16.7 36.6 14.1 31 39 A V E -AC 18 40A 14 -13,-2.1 -13,-2.8 -2,-0.4 2,-0.4 -0.964 28.9-173.3-105.0 130.5 16.3 33.4 16.0 32 40 A G E -AC 17 39A 0 7,-2.5 7,-2.2 -2,-0.5 2,-1.0 -0.989 33.4-141.3-128.2 132.1 17.5 30.4 14.0 33 41 A F E +AC 16 38A 31 -17,-2.5 -17,-1.8 -2,-0.4 2,-0.3 -0.859 62.6 133.1 -76.5 106.1 17.4 26.7 14.5 34 42 A S E > + C 0 37A 15 3,-2.8 3,-1.1 -2,-1.0 -2,-0.1 -0.972 47.2 25.7-161.3 148.3 20.8 26.3 12.9 35 43 A E T 3 S- 0 0 90 -2,-0.3 -1,-0.1 -22,-0.3 3,-0.1 0.878 135.0 -50.1 56.8 39.6 24.0 24.5 13.7 36 44 A G T 3 S+ 0 0 30 -23,-0.2 517,-2.5 1,-0.1 518,-0.5 0.415 123.2 37.0 90.2 -1.1 22.1 21.9 15.7 37 45 A S E < S-CD 34 552A 13 -3,-1.1 -3,-2.8 515,-0.3 2,-0.5 -0.983 89.4 -70.8-169.0 172.4 20.1 24.2 17.9 38 46 A V E +C 33 0A 18 513,-2.1 18,-2.2 18,-0.3 2,-0.3 -0.704 56.9 161.0 -84.5 126.8 18.1 27.4 18.6 39 47 A N E -C 32 0A 1 -7,-2.2 -7,-2.5 -2,-0.5 2,-0.4 -0.907 38.0-117.7-141.2 160.1 20.3 30.4 18.6 40 48 A A E -C 31 0A 0 -2,-0.3 11,-3.1 -9,-0.2 12,-0.7 -0.887 35.6-178.5-103.0 139.4 20.0 34.2 18.3 41 49 A Y E -CE 30 50A 13 -11,-2.8 -11,-2.1 -2,-0.4 2,-0.4 -0.958 26.3-135.6-134.6 151.5 21.9 36.0 15.4 42 50 A L E -CE 29 49A 7 7,-2.3 7,-2.1 -2,-0.3 2,-0.4 -0.886 22.9-167.5 -96.3 140.4 22.5 39.4 14.1 43 51 A Y E +C 28 0A 26 -15,-2.0 -15,-2.6 -2,-0.4 5,-0.1 -0.999 19.7 162.4-126.3 132.9 22.2 39.7 10.3 44 52 A D S S- 0 0 59 -2,-0.4 3,-0.1 3,-0.4 -1,-0.0 -0.145 76.4 -62.7-143.3 42.9 23.4 42.7 8.4 45 53 A G S S+ 0 0 48 1,-0.3 3,-0.1 264,-0.0 2,-0.1 0.218 119.0 36.6 106.2 -11.1 23.7 41.6 4.8 46 54 A G S S- 0 0 47 1,-0.4 -1,-0.3 0, 0.0 2,-0.2 -0.019 107.1 -1.3-136.2-123.9 26.3 38.9 5.0 47 55 A E S S- 0 0 175 -3,-0.1 -3,-0.4 1,-0.1 -1,-0.4 -0.493 71.7-111.8 -79.7 149.3 27.1 36.2 7.5 48 56 A T - 0 0 43 -2,-0.2 2,-0.5 -5,-0.1 -5,-0.2 -0.451 20.4-142.1 -70.5 149.9 25.2 35.9 10.7 49 57 A V E -E 42 0A 71 -7,-2.1 -7,-2.3 -2,-0.1 2,-0.3 -0.984 18.6-129.9-115.8 119.6 26.9 36.7 14.0 50 58 A K E -E 41 0A 94 -2,-0.5 -9,-0.3 -9,-0.2 -11,-0.0 -0.531 21.1-172.3 -69.0 125.1 25.8 34.3 16.8 51 59 A L + 0 0 0 -11,-3.1 42,-2.3 -2,-0.3 43,-0.2 0.843 61.5 57.7 -88.5 -37.7 24.8 36.3 19.9 52 60 A N - 0 0 3 -12,-0.7 4,-0.1 1,-0.2 -13,-0.0 -0.365 61.3-150.2 -90.8 171.1 24.4 33.5 22.5 53 61 A R S S+ 0 0 150 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.757 81.8 26.3 -98.3 -83.0 26.7 30.8 23.8 54 62 A E S S- 0 0 134 1,-0.2 -1,-0.3 -15,-0.0 -17,-0.0 -0.296 106.9 -74.7 -75.9 162.5 24.5 27.7 24.7 55 63 A P - 0 0 31 0, 0.0 2,-0.2 0, 0.0 -16,-0.2 -0.174 51.3-163.9 -54.9 153.7 21.2 27.1 23.0 56 64 A I - 0 0 0 -18,-2.2 -18,-0.3 495,-0.2 17,-0.2 -0.599 24.2-135.0-124.2-177.6 18.2 29.3 23.9 57 65 A N S S- 0 0 35 15,-2.9 2,-0.3 1,-0.4 16,-0.2 0.649 75.3 -33.7-108.3 -35.9 14.5 29.1 23.5 58 66 A S E -F 72 0B 48 14,-1.5 14,-2.9 -20,-0.1 -1,-0.4 -0.947 51.4-116.4-168.6 177.9 13.7 32.6 22.4 59 67 A V E -F 71 0B 6 -2,-0.3 12,-0.2 12,-0.2 2,-0.2 -0.938 34.6-107.1-127.5 156.9 14.6 36.3 22.7 60 68 A L - 0 0 5 10,-2.1 10,-0.3 -2,-0.3 50,-0.2 -0.542 46.5 -92.1 -81.5 153.3 12.6 39.1 24.0 61 69 A D E -j 110 0C 38 48,-2.5 50,-2.7 -2,-0.2 2,-0.2 -0.547 46.8-144.3 -64.8 116.1 11.1 41.6 21.5 62 70 A P E -j 111 0C 15 0, 0.0 -40,-0.3 0, 0.0 50,-0.2 -0.578 11.7-118.8 -81.4 143.4 13.7 44.4 21.1 63 71 A H > - 0 0 57 48,-2.4 3,-1.8 -2,-0.2 49,-0.0 -0.502 58.5 -75.0 -65.0 148.7 12.7 48.0 20.6 64 72 A Y T 3 S+ 0 0 87 1,-0.2 -41,-0.2 -2,-0.1 -1,-0.1 -0.241 113.9 3.7 -51.4 130.4 14.2 49.2 17.3 65 73 A G T 3 S+ 0 0 29 -43,-1.7 -40,-0.4 1,-0.2 -42,-0.3 0.442 83.0 157.7 78.8 2.9 17.9 49.8 17.5 66 74 A V B < -b 23 0A 16 -3,-1.8 -42,-2.7 -44,-0.6 -1,-0.2 -0.339 44.1-132.4 -67.4 146.9 18.6 48.6 21.0 67 75 A G S S+ 0 0 39 -44,-0.2 22,-1.8 -43,-0.2 23,-0.5 0.033 79.7 49.9 -90.6 24.8 22.2 47.6 21.7 68 76 A R E - G 0 88B 46 20,-0.3 2,-0.4 21,-0.1 20,-0.2 -0.976 61.8-145.2-154.6 170.2 21.3 44.4 23.5 69 77 A V E - G 0 87B 2 18,-1.9 18,-2.6 -2,-0.3 2,-0.7 -0.993 14.1-140.5-139.8 135.0 19.3 41.3 23.3 70 78 A I E - G 0 86B 1 -2,-0.4 -10,-2.1 -10,-0.3 2,-0.3 -0.917 19.9-154.7-101.0 114.1 17.6 39.3 26.1 71 79 A L E -FG 59 85B 0 14,-4.1 14,-2.3 -2,-0.7 2,-0.6 -0.680 3.3-149.4 -83.6 141.1 18.0 35.6 25.6 72 80 A V E +FG 58 84B 2 -14,-2.9 -15,-2.9 -2,-0.3 -14,-1.5 -0.977 25.0 178.7-109.4 120.2 15.4 33.4 27.2 73 81 A R E - G 0 83B 23 10,-2.6 10,-2.4 -2,-0.6 2,-0.4 -0.983 32.3-123.5-129.0 134.3 17.0 30.0 28.1 74 82 A D E + G 0 82B 28 -2,-0.4 8,-0.2 8,-0.2 3,-0.2 -0.598 26.9 176.6 -66.8 122.2 15.7 26.9 29.8 75 83 A V + 0 0 57 6,-2.4 -1,-0.1 -2,-0.4 7,-0.1 0.055 69.7 70.6-114.7 18.7 17.9 26.3 32.9 76 84 A S S > S- 0 0 33 5,-0.2 3,-1.1 439,-0.0 -1,-0.1 -0.009 112.7-102.5-126.5 25.4 15.8 23.2 34.0 77 85 A K T 3 S- 0 0 131 1,-0.3 438,-0.2 -3,-0.2 -2,-0.1 0.841 93.2 -31.7 55.5 40.2 16.8 20.7 31.3 78 86 A G T 3 S+ 0 0 10 3,-0.1 470,-0.5 468,-0.1 471,-0.4 0.231 109.6 108.9 108.0 -12.8 13.5 21.2 29.4 79 87 A A S < S- 0 0 25 -3,-1.1 3,-0.1 468,-0.2 -2,-0.1 0.518 85.4-121.0 -75.6 -2.2 11.0 22.0 32.2 80 88 A E + 0 0 6 1,-0.3 2,-0.9 469,-0.1 26,-0.2 0.833 62.5 145.9 62.9 35.9 10.8 25.6 31.0 81 89 A Q - 0 0 59 24,-0.1 -6,-2.4 22,-0.1 -1,-0.3 -0.940 39.6-165.8 -87.5 103.3 12.0 27.3 34.1 82 90 A H E -GH 74 104B 9 22,-3.0 22,-2.0 -2,-0.9 2,-0.3 -0.697 20.9-159.7 -95.3 147.2 13.8 30.0 32.1 83 91 A A E -G 73 0B 0 -10,-2.4 -10,-2.6 -2,-0.3 2,-0.4 -0.846 22.3-122.6-112.5 160.9 16.3 32.6 33.1 84 92 A L E -G 72 0B 0 14,-0.4 14,-2.9 17,-0.3 2,-0.4 -0.830 24.0-171.8-104.2 139.5 17.1 35.7 31.1 85 93 A F E -GI 71 97B 19 -14,-2.3 -14,-4.1 -2,-0.4 2,-0.4 -1.000 12.0-145.1-130.6 129.6 20.5 36.5 29.8 86 94 A K E -GI 70 96B 69 10,-2.9 10,-2.1 -2,-0.4 2,-0.5 -0.804 9.5-166.9 -95.0 140.5 21.5 39.8 28.2 87 95 A V E -G 69 0B 0 -18,-2.6 -18,-1.9 -2,-0.4 2,-0.4 -0.992 20.6-135.0-120.2 118.2 24.0 40.0 25.4 88 96 A N E > -G 68 0B 80 -2,-0.5 3,-1.7 6,-0.4 -20,-0.3 -0.617 18.8-138.1 -62.6 121.6 25.4 43.4 24.5 89 97 A T T 3 S+ 0 0 2 -22,-1.8 -21,-0.1 -2,-0.4 -1,-0.1 0.722 102.5 59.3 -62.3 -24.0 25.1 43.3 20.7 90 98 A S T 3 S+ 0 0 89 -23,-0.5 -1,-0.3 1,-0.2 -22,-0.1 0.647 110.4 44.9 -71.7 -20.3 28.6 45.0 20.4 91 99 A R S X S- 0 0 147 -3,-1.7 3,-1.4 3,-0.1 -3,-0.3 -0.584 83.8-165.4-127.8 67.5 30.0 42.0 22.3 92 100 A P T 3 S+ 0 0 52 0, 0.0 -41,-0.2 0, 0.0 -40,-0.1 -0.264 71.7 24.4 -52.0 133.3 28.4 38.8 20.8 93 101 A G T 3 S+ 0 0 12 -42,-2.3 2,-0.5 1,-0.2 -41,-0.1 0.459 91.0 113.5 89.8 1.9 28.8 35.6 22.9 94 102 A E < - 0 0 90 -3,-1.4 -6,-0.4 -6,-0.3 2,-0.4 -0.956 49.2-167.2-108.0 123.5 29.2 37.4 26.2 95 103 A E - 0 0 55 -2,-0.5 2,-0.5 -8,-0.1 -8,-0.2 -0.890 18.5-169.8-119.3 139.9 26.3 36.7 28.5 96 104 A Q E -I 86 0B 120 -10,-2.1 -10,-2.9 -2,-0.4 2,-0.2 -0.975 23.2-135.7-126.0 114.5 25.1 38.2 31.7 97 105 A R E -I 85 0B 73 -2,-0.5 2,-1.4 -12,-0.3 -12,-0.3 -0.481 16.3-128.5 -59.6 133.4 22.3 36.4 33.6 98 106 A L > - 0 0 15 -14,-2.9 3,-1.5 -2,-0.2 -14,-0.4 -0.732 32.1-175.9 -82.9 90.4 19.6 38.8 34.9 99 107 A E T 3 + 0 0 144 -2,-1.4 -1,-0.2 1,-0.3 -2,-0.0 0.655 69.5 71.6 -72.4 -18.5 19.8 37.4 38.4 100 108 A A T 3 S+ 0 0 60 1,-0.2 2,-0.9 -3,-0.1 -1,-0.3 0.678 87.8 75.6 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20.6 32.3 518 526 A R S S+ 0 0 52 1,-0.2 -46,-0.1 -45,-0.1 634,-0.1 0.772 128.4 19.6 -98.4 -57.5 3.2 21.3 30.2 519 527 A T S S- 0 0 0 -56,-0.1 -1,-0.2 -55,-0.0 -3,-0.2 -0.859 98.1-149.6-109.7 90.7 2.2 17.7 29.5 520 528 A P > - 0 0 19 0, 0.0 4,-0.5 0, 0.0 -56,-0.1 -0.179 14.3-130.0 -71.4 157.8 4.1 16.0 32.4 521 529 A L H > S+ 0 0 2 -5,-0.5 4,-2.1 -7,-0.4 3,-0.3 0.749 93.2 78.9 -74.6 -30.1 5.5 12.5 32.1 522 530 A K H > S+ 0 0 110 1,-0.3 4,-1.9 2,-0.2 3,-0.4 0.907 93.8 46.5 -54.0 -53.1 4.0 11.3 35.3 523 531 A P H > S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.883 111.2 55.7 -53.9 -36.9 0.5 10.7 34.0 524 532 A L H X S+ 0 0 1 -4,-0.5 4,-2.1 -3,-0.3 -2,-0.2 0.858 102.7 52.9 -67.5 -37.7 2.1 9.0 31.0 525 533 A L H X S+ 0 0 14 -4,-2.1 4,-2.0 -3,-0.4 -1,-0.2 0.930 109.8 49.8 -59.2 -43.7 4.0 6.5 33.2 526 534 A R H X S+ 0 0 95 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.905 107.7 54.3 -61.8 -39.5 0.6 5.7 34.8 527 535 A L H X S+ 0 0 2 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.918 108.2 48.5 -59.4 -42.7 -0.8 5.2 31.3 528 536 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