==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-MAY-00 1EZ2 . COMPND 2 MOLECULE: PHOSPHOTRIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BREVUNDIMONAS DIMINUTA; . AUTHOR H.M.HOLDEN,M.M.BENNING,F.M.RAUSHEL,S.-B.HONG . 658 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 485 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 1 0.2 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 . 33 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 226 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 4.6 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 7 0 0 6 4 1 1 4 0 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 10 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 0 0 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 35 A D 0 0 102 0, 0.0 11,-1.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -58.9 29.8 14.2 18.9 2 36 A R E -A 11 0A 166 9,-0.2 2,-0.5 10,-0.1 9,-0.2 -0.887 360.0-142.5-120.4 149.7 28.9 10.7 19.8 3 37 A I E -A 10 0A 3 7,-3.3 7,-2.1 -2,-0.4 2,-0.4 -0.923 22.8-121.7-111.7 133.4 30.9 7.8 21.2 4 38 A N E +A 9 0A 43 -2,-0.5 88,-0.3 5,-0.2 2,-0.2 -0.626 36.0 173.5 -78.1 125.7 30.3 4.2 20.0 5 39 A T E > -A 8 0A 4 3,-1.2 3,-1.4 -2,-0.4 125,-0.4 -0.727 49.2-101.4-121.6 170.6 29.4 1.7 22.8 6 40 A V T 3 S+ 0 0 4 84,-2.6 85,-0.1 1,-0.3 74,-0.1 0.612 127.1 46.2 -70.4 -9.3 28.3 -1.8 22.8 7 41 A R T 3 S- 0 0 63 1,-0.5 -1,-0.3 83,-0.2 84,-0.1 0.263 128.7 -89.7-109.9 4.6 24.7 -0.6 23.3 8 42 A G E < -A 5 0A 22 -3,-1.4 -3,-1.2 122,-0.1 -1,-0.5 -0.660 68.3 -23.6 117.3-173.7 25.1 2.1 20.7 9 43 A P E -A 4 0A 68 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.459 52.8-174.2 -77.0 147.7 26.2 5.6 20.5 10 44 A I E -A 3 0A 9 -7,-2.1 -7,-3.3 -2,-0.1 2,-0.2 -0.889 28.4-105.5-132.9 159.4 26.1 7.9 23.5 11 45 A T E >> -A 2 0A 54 -2,-0.3 3,-1.0 -9,-0.2 4,-0.6 -0.537 33.3-108.5 -86.5 159.6 26.8 11.5 23.8 12 46 A I G >4 S+ 0 0 42 -11,-1.2 3,-1.3 1,-0.3 4,-0.5 0.869 117.6 55.9 -51.8 -44.8 30.0 12.8 25.3 13 47 A S G 34 S+ 0 0 109 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.799 98.7 61.8 -61.7 -30.5 28.3 14.0 28.4 14 48 A E G <4 S+ 0 0 92 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.689 87.8 74.5 -70.6 -19.3 26.8 10.6 29.1 15 49 A A << + 0 0 2 -3,-1.3 47,-0.2 -4,-0.6 -1,-0.2 0.901 67.4 159.7 -61.6 -42.0 30.2 9.1 29.5 16 50 A G + 0 0 21 -4,-0.5 2,-0.4 -3,-0.5 -1,-0.1 -0.133 58.4 15.3 55.0-146.2 31.0 10.6 33.0 17 51 A F S S- 0 0 32 43,-0.4 45,-2.2 303,-0.1 46,-2.1 -0.377 83.6-165.8 -59.4 111.9 33.6 8.9 35.1 18 52 A T E -b 63 0B 3 298,-2.8 2,-0.7 -2,-0.4 246,-0.2 -0.927 24.4-151.6-116.7 135.3 35.5 6.7 32.6 19 53 A L E -b 64 0B 0 44,-2.4 46,-2.6 -2,-0.4 3,-0.2 -0.900 18.3-164.0 -96.5 106.8 38.0 3.8 33.2 20 54 A T E + 0 0 8 244,-0.9 2,-0.3 -2,-0.7 245,-0.1 0.563 69.0 36.4 -74.6 -13.1 40.2 3.9 30.0 21 55 A H E S+ 0 0 3 243,-0.1 246,-2.0 45,-0.1 245,-0.5 -0.801 77.8 119.1-146.5 99.1 41.9 0.5 30.0 22 56 A E E -b 66 0B 0 43,-2.0 45,-2.2 -2,-0.3 2,-0.3 -0.861 38.9-146.6-147.0 178.7 40.1 -2.5 31.2 23 57 A H - 0 0 9 245,-1.5 3,-0.2 -2,-0.3 248,-0.1 -0.979 15.4-151.7-150.3 144.3 38.9 -5.9 30.1 24 58 A I S S+ 0 0 1 1,-0.4 246,-2.6 -2,-0.3 247,-0.7 0.881 94.2 2.1 -81.1 -41.7 35.9 -8.1 30.8 25 59 A C E -d 271 0C 13 244,-0.2 2,-0.8 245,-0.2 -1,-0.4 -0.991 62.8-144.9-146.9 136.4 38.0 -11.1 30.0 26 60 A G E +d 272 0C 4 245,-3.2 247,-2.9 -2,-0.3 248,-1.2 -0.874 55.7 112.2-101.5 105.4 41.7 -11.7 29.0 27 61 A S - 0 0 2 45,-2.3 2,-0.3 -2,-0.8 46,-0.2 -0.434 60.2 -82.6-142.9-141.9 41.7 -14.6 26.7 28 62 A S >> - 0 0 0 45,-0.2 3,-2.5 -2,-0.1 4,-0.6 -0.983 54.7 -71.4-142.0 151.9 42.3 -15.6 23.0 29 63 A A T 34 S- 0 0 12 -2,-0.3 330,-0.1 1,-0.3 331,-0.1 -0.151 117.4 -2.9 -47.2 129.7 40.3 -15.6 19.7 30 64 A G T 3> S+ 0 0 30 44,-0.2 4,-1.7 330,-0.1 -1,-0.3 0.368 101.2 113.8 67.2 -1.1 37.6 -18.2 19.9 31 65 A F H <> S+ 0 0 0 -3,-2.5 4,-3.2 2,-0.2 -2,-0.1 0.941 72.0 51.3 -65.5 -47.9 38.7 -19.5 23.3 32 66 A L H < S+ 0 0 8 -4,-0.6 -1,-0.2 1,-0.2 7,-0.1 0.911 113.9 45.8 -57.6 -40.5 35.7 -18.5 25.2 33 67 A R H 4 S+ 0 0 71 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.834 117.6 43.2 -74.2 -27.9 33.4 -20.2 22.7 34 68 A A H < S+ 0 0 0 -4,-1.7 421,-0.4 1,-0.2 -2,-0.2 0.851 130.0 17.1 -86.3 -31.9 35.5 -23.3 22.5 35 69 A W >< + 0 0 20 -4,-3.2 3,-2.1 -5,-0.2 4,-0.3 -0.412 63.5 155.5-139.2 60.8 36.3 -23.9 26.2 36 70 A P G > S+ 0 0 20 0, 0.0 3,-2.0 0, 0.0 9,-0.1 0.796 70.9 69.7 -58.6 -28.4 33.9 -21.9 28.4 37 71 A E G > S+ 0 0 75 1,-0.3 3,-2.3 2,-0.2 -5,-0.1 0.720 77.8 78.0 -66.1 -17.2 34.4 -24.4 31.2 38 72 A F G < S+ 0 0 44 -3,-2.1 -1,-0.3 1,-0.3 3,-0.1 0.826 102.3 40.3 -60.4 -23.6 37.9 -23.1 31.6 39 73 A F G < S- 0 0 31 -3,-2.0 2,-1.2 -4,-0.3 -1,-0.3 0.185 127.3 -99.6-106.9 17.7 36.2 -20.2 33.4 40 74 A G S < S- 0 0 55 -3,-2.3 2,-0.3 4,-0.1 3,-0.1 -0.606 89.6 -31.3 97.9 -67.7 33.7 -22.4 35.2 41 75 A S > - 0 0 45 -2,-1.2 4,-2.0 1,-0.1 5,-0.2 -0.948 60.8-101.5-171.2 161.8 31.0 -21.6 32.6 42 76 A R H > S+ 0 0 70 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.896 123.6 51.5 -60.8 -36.5 30.1 -18.7 30.3 43 77 A K H > S+ 0 0 150 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.928 106.0 51.5 -65.2 -46.8 27.4 -17.8 32.8 44 78 A A H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.924 111.8 48.1 -58.8 -41.2 29.6 -17.8 35.8 45 79 A L H X S+ 0 0 5 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.919 111.5 49.4 -66.2 -42.8 32.0 -15.4 34.1 46 80 A A H X S+ 0 0 4 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.926 112.1 48.4 -63.3 -41.2 29.2 -13.2 33.0 47 81 A E H X S+ 0 0 90 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.916 110.2 51.4 -64.8 -42.0 27.8 -13.1 36.6 48 82 A K H X S+ 0 0 58 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.922 112.1 47.1 -59.7 -42.8 31.2 -12.4 38.0 49 83 A A H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 -1,-0.2 0.896 110.6 51.8 -65.9 -40.8 31.6 -9.5 35.6 50 84 A V H X S+ 0 0 26 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.950 111.4 46.7 -62.6 -47.8 28.2 -8.1 36.3 51 85 A R H X S+ 0 0 141 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.952 113.8 48.5 -58.7 -47.8 28.8 -8.1 40.0 52 86 A G H X S+ 0 0 17 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.927 112.7 47.6 -59.3 -44.3 32.1 -6.5 39.5 53 87 A L H X S+ 0 0 0 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.866 108.8 53.9 -66.3 -33.9 30.7 -3.9 37.2 54 88 A R H X S+ 0 0 147 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.928 107.9 51.5 -65.3 -40.6 27.8 -3.1 39.6 55 89 A R H X S+ 0 0 127 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.905 110.6 47.3 -63.1 -40.4 30.3 -2.5 42.4 56 90 A A H <>S+ 0 0 2 -4,-2.0 5,-2.7 -5,-0.2 4,-0.4 0.924 111.0 52.2 -66.6 -38.8 32.3 -0.1 40.3 57 91 A R H ><5S+ 0 0 104 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.936 105.5 53.6 -60.1 -44.3 29.1 1.7 39.2 58 92 A A H 3<5S+ 0 0 88 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.874 106.5 55.1 -59.6 -33.5 28.2 2.0 42.9 59 93 A A T 3<5S- 0 0 32 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.541 132.1 -93.0 -78.4 -5.6 31.6 3.6 43.3 60 94 A G T < 5S+ 0 0 18 -3,-2.0 -43,-0.4 -4,-0.4 2,-0.4 0.396 76.8 141.3 114.8 -7.7 30.8 6.1 40.6 61 95 A V < + 0 0 0 -5,-2.7 -1,-0.3 1,-0.2 -43,-0.2 -0.584 17.3 171.9 -72.7 127.7 32.2 4.5 37.4 62 96 A R + 0 0 139 -45,-2.2 27,-2.3 -2,-0.4 2,-0.3 0.719 63.3 22.6-105.4 -33.1 29.8 5.2 34.4 63 97 A T E -bc 18 89B 1 -46,-2.1 -44,-2.4 25,-0.2 2,-0.4 -0.997 56.7-168.3-140.8 145.3 31.9 3.9 31.5 64 98 A I E -bc 19 90B 0 25,-2.5 27,-2.3 -2,-0.3 2,-0.6 -0.967 17.8-140.3-128.3 145.2 34.7 1.4 30.9 65 99 A V E - 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0 0 3 -5,-1.4 -1,-0.3 -6,-0.2 -25,-0.2 -0.996 61.0-115.5-127.2 135.8 27.6 0.5 32.6 89 123 A H E -c 63 0B 28 -27,-2.3 -25,-2.5 -2,-0.4 2,-0.5 -0.474 29.8-162.3 -71.8 140.8 28.6 1.8 29.2 90 124 A I E -c 64 0B 0 -27,-0.2 -84,-2.6 -2,-0.2 2,-0.5 -0.981 7.0-154.8-128.3 120.9 31.3 -0.3 27.5 91 125 A V E -c 65 0B 1 -27,-2.3 -25,-2.6 -2,-0.5 2,-0.2 -0.830 17.6-148.4 -93.1 127.1 33.4 0.9 24.7 92 126 A A - 0 0 0 -2,-0.5 40,-3.0 38,-0.4 41,-0.8 -0.561 10.7-141.8 -93.6 162.3 34.7 -1.9 22.4 93 127 A A E -e 133 0D 0 -25,-0.6 41,-0.2 -27,-0.3 2,-0.2 -0.869 13.3-161.8-126.8 160.6 38.0 -1.9 20.6 94 128 A T E +e 134 0D 0 39,-2.6 41,-2.8 -2,-0.3 2,-0.2 -0.523 49.3 79.6-117.0-171.9 39.6 -3.0 17.3 95 129 A G E S-e 135 0D 0 39,-0.2 -25,-0.6 -2,-0.2 2,-0.3 -0.635 73.5 -83.1 106.4-166.0 43.4 -3.4 16.7 96 130 A L - 0 0 1 39,-1.3 41,-0.4 -2,-0.2 2,-0.1 -0.994 27.6-161.8-144.0 148.5 45.7 -6.2 17.6 97 131 A W - 0 0 33 -2,-0.3 40,-0.3 39,-0.2 -25,-0.0 0.065 51.7 -69.9-103.7-146.8 47.7 -7.2 20.6 98 132 A F S S+ 0 0 60 1,-0.2 48,-0.0 38,-0.1 38,-0.0 0.139 115.3 66.2-107.6 28.2 50.6 -9.5 20.8 99 133 A D + 0 0 17 332,-0.0 -1,-0.2 2,-0.0 333,-0.1 -0.183 62.2 159.1-133.5 43.0 49.1 -12.8 20.1 100 134 A P - 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0 0 8 -3,-1.8 3,-1.8 1,-0.3 4,-0.2 -0.230 68.4 -4.7 54.8-134.6 40.2 -30.0 -6.2 621 325 B M G > S+ 0 0 3 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.673 128.4 68.7 -65.8 -17.5 39.3 -33.0 -4.0 622 326 B A G <> S+ 0 0 4 -3,-2.0 4,-2.8 1,-0.2 5,-0.4 0.484 73.4 95.9 -78.7 -1.9 38.2 -35.1 -6.9 623 327 B F H <>>S+ 0 0 10 -3,-1.8 4,-2.7 1,-0.2 5,-1.4 0.925 79.3 53.4 -54.2 -46.0 41.8 -35.2 -7.9 624 328 B I H <4>S+ 0 0 0 -3,-0.7 5,-2.3 -4,-0.2 -1,-0.2 0.961 116.3 33.4 -57.0 -56.6 42.3 -38.5 -6.2 625 329 B P H 45S+ 0 0 18 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.881 123.8 45.6 -71.2 -32.7 39.4 -40.5 -7.9 626 330 B L H <5S+ 0 0 85 -4,-2.8 -2,-0.2 3,-0.1 -3,-0.2 0.826 132.5 8.7 -80.2 -33.3 39.8 -38.7 -11.1 627 331 B R T X5S+ 0 0 120 -4,-2.7 4,-1.8 -5,-0.4 -3,-0.2 0.795 126.1 46.3-112.9 -50.3 43.5 -38.8 -11.6 628 332 B V H > S+ 0 0 60 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.913 112.1 53.2 -63.1 -40.5 43.3 -44.4 -12.8 631 335 B F H X S+ 0 0 24 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.939 111.5 44.8 -59.0 -48.5 47.0 -43.7 -12.7 632 336 B L H <>S+ 0 0 4 -4,-2.9 5,-2.7 2,-0.2 3,-0.2 0.867 111.3 52.5 -64.8 -37.9 47.5 -46.4 -10.3 633 337 B R H ><5S+ 0 0 135 -4,-2.5 3,-2.5 1,-0.2 -2,-0.2 0.963 108.2 52.2 -58.7 -51.2 45.3 -48.9 -12.1 634 338 B E H 3<5S+ 0 0 140 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.705 104.7 57.2 -57.4 -25.3 47.3 -48.1 -15.3 635 339 B K T 3<5S- 0 0 101 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.229 131.6 -88.1 -94.2 14.2 50.5 -48.9 -13.5 636 340 B G T < 5S+ 0 0 56 -3,-2.5 -3,-0.2 1,-0.3 -2,-0.2 0.363 78.4 143.2 102.8 -9.3 49.3 -52.3 -12.5 637 341 B V < - 0 0 1 -5,-2.7 -1,-0.3 -6,-0.2 2,-0.1 -0.570 51.5-122.7 -73.0 124.8 47.5 -51.8 -9.3 638 342 B P >> - 0 0 66 0, 0.0 4,-1.7 0, 0.0 3,-0.9 -0.399 13.3-122.7 -68.7 140.3 44.5 -54.1 -9.1 639 343 B Q H 3> S+ 0 0 105 1,-0.3 4,-2.1 2,-0.2 3,-0.2 0.896 111.3 58.3 -47.3 -48.4 41.1 -52.4 -8.6 640 344 B E H 3> S+ 0 0 176 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.881 104.7 49.1 -52.4 -43.2 40.5 -54.5 -5.5 641 345 B T H <> S+ 0 0 23 -3,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.880 108.6 54.2 -64.6 -37.0 43.6 -53.1 -3.9 642 346 B L H X S+ 0 0 5 -4,-1.7 4,-1.9 -3,-0.2 -1,-0.2 0.846 107.9 50.0 -63.8 -36.7 42.5 -49.6 -4.7 643 347 B A H X>S+ 0 0 47 -4,-2.1 4,-2.4 2,-0.2 5,-1.1 0.906 106.2 55.7 -70.4 -40.6 39.2 -50.2 -3.1 644 348 B G H <>S+ 0 0 19 -4,-2.0 5,-2.6 -5,-0.2 -2,-0.2 0.906 111.0 45.3 -59.6 -38.5 40.9 -51.5 0.0 645 349 B I H <5S+ 0 0 6 -4,-1.8 -51,-0.3 3,-0.2 -1,-0.2 0.893 120.1 36.5 -74.1 -38.5 42.8 -48.3 0.3 646 350 B T H <5S+ 0 0 8 -4,-1.9 -298,-2.5 -5,-0.1 -2,-0.2 0.612 135.0 17.4 -89.7 -15.9 40.0 -45.9 -0.3 647 351 B V T X5S+ 0 0 55 -4,-2.4 4,-1.7 -300,-0.2 -3,-0.2 0.708 125.5 40.1-118.1 -61.8 37.3 -47.7 1.5 648 352 B T H > S+ 0 0 2 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.916 110.9 52.3 -60.4 -42.4 39.7 -45.5 6.3 651 355 B A H X S+ 0 0 18 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.950 112.8 44.4 -58.1 -51.2 36.8 -47.5 7.8 652 356 B R H < S+ 0 0 104 -4,-2.5 -1,-0.2 1,-0.2 -3,-0.2 0.899 115.9 48.9 -59.0 -42.4 39.2 -49.5 10.0 653 357 B F H < S+ 0 0 3 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.937 113.5 43.8 -62.5 -50.5 41.0 -46.3 10.9 654 358 B L H < S+ 0 0 4 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.758 84.4 105.0 -71.1 -28.6 38.0 -44.2 11.8 655 359 B S S < S- 0 0 21 -4,-2.0 -322,-0.1 -5,-0.2 -193,-0.0 -0.423 83.9-115.1 -59.1 115.9 36.1 -46.9 13.8 656 360 B P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 -164,-0.3 -0.272 43.5-175.0 -53.4 126.1 36.6 -45.9 17.4 657 361 B T - 0 0 67 -166,-2.8 2,-0.2 -4,-0.1 -166,-0.2 -0.926 12.8-157.7-138.2 115.8 38.6 -48.7 18.9 658 362 B L 0 0 118 -2,-0.4 -170,-0.1 -168,-0.1 -169,-0.1 -0.598 360.0 360.0 -91.7 153.5 39.6 -49.1 22.5 659 363 B R 0 0 135 -171,-0.4 -1,-0.1 -2,-0.2 -170,-0.1 0.611 360.0 360.0 -82.8 360.0 42.5 -51.2 23.8