==== 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 ISOMERASE 14-OCT-09 3K8C . COMPND 2 MOLECULE: RIBOSE 5-PHOSPHATE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR A.NAWORYTA,S.L.MOWBRAY,A.L.STERN . 303 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 16 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 0 0 1 1 2 2 0 0 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 6 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 M 0 0 229 0, 0.0 2,-0.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -24.1 12.4 52.6 17.9 2 2 A T - 0 0 78 27,-0.0 2,-0.5 29,-0.0 29,-0.2 -0.546 360.0-124.0 -83.3 157.1 15.7 51.9 16.0 3 3 A R E -a 31 0A 82 27,-3.5 29,-2.0 -2,-0.2 2,-0.1 -0.895 13.4-142.4-116.0 116.4 17.4 48.5 16.4 4 4 A R E -a 32 0A 109 -2,-0.5 60,-2.0 27,-0.2 59,-1.4 -0.458 13.2-168.1 -79.7 146.7 21.0 47.9 17.6 5 5 A V E -ab 33 64A 0 27,-2.2 29,-1.8 58,-0.2 2,-0.3 -0.936 8.3-152.0-140.7 105.6 23.1 45.1 16.0 6 6 A A E -ab 34 65A 0 58,-2.3 60,-3.2 -2,-0.4 2,-0.4 -0.617 10.3-155.6 -85.9 140.1 26.5 44.1 17.6 7 7 A I E +ab 35 66A 0 27,-2.7 29,-3.1 -2,-0.3 2,-0.3 -0.952 14.6 173.9-121.4 128.8 29.2 42.6 15.4 8 8 A G E + b 0 67A 0 58,-2.6 60,-2.2 -2,-0.4 2,-0.3 -0.979 2.4 166.3-132.2 146.4 32.0 40.3 16.4 9 9 A T E - b 0 68A 0 -2,-0.3 2,-0.2 58,-0.2 60,-0.2 -0.917 25.5-134.9-139.7 168.5 34.7 38.4 14.5 10 10 A D >> - 0 0 7 58,-1.1 3,-0.8 -2,-0.3 4,-0.7 -0.559 56.1 -68.9-106.8-169.3 37.9 36.6 15.0 11 11 A H H >> S+ 0 0 60 33,-0.3 3,-0.6 1,-0.2 4,-0.5 0.771 126.5 51.1 -58.3 -40.0 41.0 37.0 12.8 12 12 A P H 34 S+ 0 0 20 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.840 114.6 45.7 -70.5 -27.3 40.0 35.5 9.4 13 13 A A H X4 S+ 0 0 0 -3,-0.8 3,-1.2 55,-0.3 -2,-0.2 0.519 90.3 85.9 -85.1 -9.8 36.7 37.6 9.4 14 14 A F H X< S+ 0 0 49 -4,-0.7 3,-1.8 -3,-0.6 4,-0.3 0.870 79.5 64.2 -58.0 -38.6 38.6 40.8 10.4 15 15 A A T 3< S+ 0 0 77 -4,-0.5 -1,-0.2 -3,-0.3 3,-0.2 0.729 109.5 38.9 -59.6 -24.8 39.4 41.5 6.7 16 16 A I T X> S+ 0 0 13 -3,-1.2 4,-1.9 1,-0.1 3,-0.6 0.128 80.1 115.3-108.4 20.6 35.6 41.9 5.9 17 17 A H H <> S+ 0 0 29 -3,-1.8 4,-1.8 1,-0.3 -1,-0.1 0.832 77.9 47.6 -66.4 -33.5 34.6 43.7 9.1 18 18 A E H 3> S+ 0 0 140 -4,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.697 107.5 59.9 -76.6 -20.1 33.5 47.0 7.4 19 19 A N H <> S+ 0 0 49 -3,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.936 106.5 45.8 -63.0 -50.2 31.6 44.8 4.9 20 20 A L H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.890 112.6 50.0 -61.2 -44.9 29.6 43.4 7.9 21 21 A I H X S+ 0 0 30 -4,-1.8 4,-1.6 1,-0.2 3,-0.3 0.939 113.0 48.1 -57.1 -48.5 29.1 47.0 9.2 22 22 A L H X S+ 0 0 94 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.879 108.7 52.0 -60.3 -45.6 27.9 48.1 5.7 23 23 A Y H X S+ 0 0 9 -4,-2.7 4,-0.6 2,-0.2 -1,-0.2 0.792 104.9 56.2 -65.2 -33.5 25.5 45.2 5.2 24 24 A V H >< S+ 0 0 0 -4,-1.6 3,-1.1 -3,-0.3 4,-0.3 0.933 109.4 46.5 -62.7 -48.7 23.8 45.9 8.6 25 25 A K H >< S+ 0 0 116 -4,-1.6 3,-1.6 1,-0.2 -2,-0.2 0.867 103.3 65.7 -57.1 -37.3 23.1 49.5 7.4 26 26 A E H 3< S+ 0 0 78 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.707 88.5 67.2 -62.8 -21.5 21.9 48.0 4.0 27 27 A A T << S- 0 0 6 -3,-1.1 -1,-0.3 -4,-0.6 2,-0.2 0.681 120.9 -55.7 -72.3 -19.4 18.9 46.3 5.8 28 28 A G X - 0 0 19 -3,-1.6 3,-1.1 -4,-0.3 -1,-0.3 -0.827 49.5 -88.0 156.5 165.7 17.3 49.7 6.6 29 29 A D T 3 S+ 0 0 167 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.828 117.8 65.1 -65.3 -34.4 17.8 53.1 8.3 30 30 A E T 3 S+ 0 0 77 -3,-0.1 -27,-3.5 -28,-0.1 2,-0.6 0.384 82.7 91.4 -72.1 1.3 16.5 51.6 11.6 31 31 A F E < -a 3 0A 5 -3,-1.1 -27,-0.2 -6,-0.2 -3,-0.2 -0.901 56.9-168.3-106.6 118.6 19.5 49.2 11.9 32 32 A V E -a 4 0A 59 -29,-2.0 -27,-2.2 -2,-0.6 -3,-0.0 -0.887 13.1-142.3-110.1 107.3 22.5 50.5 13.8 33 33 A P E -a 5 0A 27 0, 0.0 2,-0.4 0, 0.0 -27,-0.2 -0.320 10.5-165.2 -66.2 150.5 25.8 48.5 13.6 34 34 A V E -a 6 0A 27 -29,-1.8 -27,-2.7 -30,-0.0 2,-0.5 -0.886 14.9-144.4-137.2 98.0 28.0 48.3 16.8 35 35 A Y E +a 7 0A 57 -2,-0.4 -27,-0.2 -29,-0.2 -29,-0.1 -0.558 33.3 156.7 -77.7 119.6 31.5 47.0 16.0 36 36 A C + 0 0 10 -29,-3.1 -28,-0.1 -2,-0.5 -1,-0.1 0.086 40.3 98.8-125.9 20.5 32.9 44.7 18.7 37 37 A G S S- 0 0 5 1,-0.2 2,-0.6 -30,-0.2 -27,-0.1 -0.128 87.9 -41.1-100.9-164.8 35.6 42.6 16.9 38 38 A P - 0 0 0 0, 0.0 -1,-0.2 0, 0.0 -21,-0.1 -0.455 45.0-153.1 -65.8 109.3 39.3 42.7 16.5 39 39 A K S S+ 0 0 177 -2,-0.6 2,-0.2 -3,-0.1 -2,-0.0 0.596 78.9 23.1 -53.9 -10.6 40.1 46.4 16.0 40 40 A T S S- 0 0 80 2,-0.1 -26,-0.1 1,-0.0 0, 0.0 -0.847 99.7 -77.8-150.5-176.5 43.2 45.0 14.0 41 41 A A S S+ 0 0 73 -2,-0.2 -27,-0.1 -27,-0.1 -26,-0.1 0.744 75.1 137.0 -60.5 -33.8 44.8 42.1 12.1 42 42 A E - 0 0 93 1,-0.1 2,-0.5 -28,-0.1 -2,-0.1 0.255 61.2-118.0 -17.4 119.4 45.6 40.1 15.3 43 43 A S + 0 0 88 -33,-0.1 2,-0.2 -32,-0.1 -1,-0.1 -0.580 50.9 171.6 -61.5 113.6 45.1 36.3 15.5 44 44 A V - 0 0 19 -2,-0.5 2,-0.7 -6,-0.0 -33,-0.3 -0.688 38.7 -95.7-129.5 174.2 42.5 36.0 18.3 45 45 A D >> - 0 0 9 -2,-0.2 3,-1.8 1,-0.1 4,-0.6 -0.850 25.7-146.5-100.7 112.7 40.2 33.5 20.1 46 46 A Y H >> S+ 0 0 9 -2,-0.7 4,-2.2 1,-0.3 3,-0.8 0.745 93.2 64.8 -46.0 -37.8 36.6 33.5 18.7 47 47 A P H 3> S+ 0 0 1 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.811 96.2 59.0 -62.2 -27.9 35.0 32.6 22.1 48 48 A D H <> S+ 0 0 82 -3,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.817 113.8 36.4 -63.6 -36.3 36.2 36.0 23.6 49 49 A F H S+ 0 0 22 -4,-1.7 5,-2.5 -5,-0.3 6,-1.3 0.871 112.8 45.5 -57.6 -39.4 25.2 42.3 24.9 57 57 A V H ><5S+ 0 0 9 -4,-1.9 3,-1.0 3,-0.2 -2,-0.2 0.936 113.9 47.1 -68.9 -50.2 22.3 40.5 23.3 58 58 A A H 3<5S+ 0 0 32 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.833 112.9 49.5 -61.2 -35.9 21.3 38.5 26.4 59 59 A R T 3<5S- 0 0 148 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.511 113.2-122.9 -78.5 -6.8 21.5 41.8 28.5 60 60 A K T < 5S+ 0 0 184 -3,-1.0 -3,-0.2 -4,-0.2 -2,-0.1 0.712 74.6 130.1 68.6 25.4 19.3 43.4 25.9 61 61 A E S S+ 0 0 0 38,-0.4 4,-1.6 17,-0.0 39,-0.1 0.180 89.5 105.1 85.0 -15.7 30.9 30.3 11.5 73 73 A I H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.910 73.6 48.8 -66.4 -50.9 30.8 27.1 13.7 74 74 A G H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.848 111.0 52.9 -61.1 -36.9 32.8 28.3 16.7 75 75 A M H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.897 110.1 47.0 -64.0 -41.8 30.8 31.5 16.9 76 76 A S H X S+ 0 0 0 -4,-1.6 4,-1.4 2,-0.2 11,-0.2 0.891 114.6 46.2 -70.2 -41.2 27.5 29.6 17.0 77 77 A I H X S+ 0 0 0 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.968 116.9 43.5 -60.0 -54.5 28.7 27.1 19.7 78 78 A A H < S+ 0 0 0 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.859 114.7 48.3 -65.5 -39.1 30.2 29.9 21.9 79 79 A A H >< S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.812 105.1 58.7 -70.1 -31.1 27.3 32.3 21.6 80 80 A N H 3< S+ 0 0 0 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.692 90.7 72.5 -73.3 -16.8 24.7 29.6 22.3 81 81 A K T 3< S+ 0 0 15 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.633 81.8 84.5 -67.0 -16.6 26.5 29.1 25.7 82 82 A V S X S- 0 0 0 -3,-1.3 3,-1.6 -4,-0.2 2,-0.1 -0.803 89.3-121.2 -89.9 121.4 25.0 32.4 26.9 83 83 A P T 3 S+ 0 0 54 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.405 98.1 34.2 -61.9 141.3 21.4 32.1 28.2 84 84 A G T 3 S+ 0 0 30 1,-0.3 2,-0.4 -4,-0.1 -4,-0.1 0.222 95.8 115.6 96.4 -11.3 18.9 34.2 26.3 85 85 A V < - 0 0 0 -3,-1.6 2,-0.4 -5,-0.2 -1,-0.3 -0.770 41.3-177.5-100.0 134.1 20.8 33.7 23.0 86 86 A R - 0 0 26 -2,-0.4 20,-2.3 18,-0.1 21,-2.0 -0.901 18.0-175.7-123.5 95.9 19.6 31.9 19.9 87 87 A A E -d 107 0A 0 -2,-0.4 2,-0.5 -11,-0.2 21,-0.2 -0.882 7.1-158.0-102.5 122.0 22.6 32.0 17.5 88 88 A A E -d 108 0A 0 19,-3.4 21,-3.1 -2,-0.5 2,-0.9 -0.900 13.5-144.8-109.1 119.2 22.0 30.6 14.0 89 89 A L E -d 109 0A 7 -2,-0.5 2,-0.3 19,-0.2 21,-0.2 -0.704 31.7-177.6 -73.6 107.4 24.7 29.4 11.6 90 90 A C + 0 0 1 19,-2.1 21,-0.3 -2,-0.9 3,-0.1 -0.836 25.1 173.6-113.0 150.8 23.4 30.4 8.2 91 91 A H + 0 0 36 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.351 69.1 13.9-135.7 -3.7 24.9 29.7 4.8 92 92 A D S > S- 0 0 52 23,-0.1 4,-1.4 28,-0.1 -1,-0.2 -0.907 88.3 -84.0-157.2-175.2 22.2 31.0 2.4 93 93 A H H > S+ 0 0 91 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.849 118.7 55.6 -66.5 -41.5 19.0 33.0 2.2 94 94 A Y H > S+ 0 0 76 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.932 109.2 44.1 -66.3 -47.9 16.7 30.2 3.2 95 95 A T H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.879 113.3 53.6 -63.4 -34.4 18.5 29.4 6.5 96 96 A A H X S+ 0 0 0 -4,-1.4 4,-0.9 1,-0.2 -2,-0.2 0.938 113.7 41.9 -66.1 -44.5 18.7 33.2 7.3 97 97 A A H X S+ 0 0 8 -4,-2.5 4,-2.7 1,-0.2 3,-0.5 0.921 116.3 47.2 -65.1 -47.0 15.0 33.6 6.8 98 98 A M H X>S+ 0 0 41 -4,-2.6 4,-2.9 1,-0.2 5,-1.0 0.842 102.2 62.9 -71.5 -33.9 13.9 30.4 8.6 99 99 A S H <5S+ 0 0 0 -4,-2.3 6,-2.5 -5,-0.2 -1,-0.2 0.827 114.8 36.4 -54.5 -35.9 16.2 31.1 11.7 100 100 A R H X5S+ 0 0 11 -4,-0.9 4,-1.2 -3,-0.5 33,-0.3 0.934 118.9 47.0 -78.9 -57.0 14.0 34.2 12.1 101 101 A I H <5S+ 0 0 50 -4,-2.7 32,-1.9 31,-0.2 33,-0.3 0.911 130.9 16.7 -53.8 -51.3 10.6 32.8 11.1 102 102 A H T <5S+ 0 0 48 -4,-2.9 -3,-0.2 30,-0.1 40,-0.2 0.889 136.1 31.1 -92.8 -48.5 10.8 29.6 13.1 103 103 A N T 4> -c 69 0A 1 -40,-0.5 4,-2.2 -2,-0.3 3,-0.6 -0.918 4.3-162.2 -99.3 121.5 32.0 31.7 7.9 112 112 A E T 34 S+ 0 0 44 -43,-2.5 -42,-0.2 -2,-0.5 -41,-0.2 0.708 95.0 52.7 -64.2 -25.2 34.4 34.0 5.9 113 113 A R T 34 S+ 0 0 150 -43,-2.6 -1,-0.2 -44,-0.4 -42,-0.2 0.611 119.5 31.2 -88.6 -15.0 36.1 30.8 4.6 114 114 A T T <4 S+ 0 0 42 -44,-0.6 2,-0.5 -3,-0.6 -2,-0.2 0.736 112.6 53.3-113.3 -37.3 33.0 29.1 3.4 115 115 A T S < S- 0 0 13 -4,-2.2 -1,-0.2 2,-0.0 -23,-0.1 -0.917 78.6-122.6-118.1 126.1 30.4 31.7 2.2 116 116 A G >> - 0 0 50 -2,-0.5 4,-2.1 1,-0.1 3,-1.0 -0.265 28.9-110.4 -66.9 155.9 31.2 34.5 -0.3 117 117 A V H 3> S+ 0 0 47 1,-0.3 4,-2.8 2,-0.2 5,-0.1 0.822 114.3 56.2 -61.8 -33.0 30.6 38.2 0.8 118 118 A E H 3> S+ 0 0 126 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.787 112.0 43.4 -71.4 -27.3 27.6 38.8 -1.4 119 119 A V H <> S+ 0 0 54 -3,-1.0 4,-2.9 2,-0.2 -1,-0.2 0.778 110.7 54.9 -80.7 -34.5 25.8 35.9 0.2 120 120 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.931 109.8 48.7 -58.6 -44.7 27.0 37.0 3.6 121 121 A R H X S+ 0 0 77 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.907 111.9 47.4 -57.9 -46.9 25.4 40.3 2.7 122 122 A E H X S+ 0 0 81 -4,-1.2 4,-2.5 1,-0.2 -2,-0.2 0.885 111.3 52.1 -66.0 -40.5 22.2 38.6 1.7 123 123 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.935 111.8 45.5 -58.2 -49.4 22.2 36.5 4.9 124 124 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.957 115.1 46.2 -64.1 -51.0 22.6 39.5 7.1 125 125 A I H X S+ 0 0 19 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.903 114.5 47.3 -55.7 -49.3 19.9 41.6 5.3 126 126 A T H X S+ 0 0 11 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.921 112.5 51.0 -60.9 -44.6 17.4 38.7 5.3 127 127 A F H < S+ 0 0 0 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.942 114.6 41.6 -56.3 -53.9 18.1 37.9 9.0 128 128 A L H < S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.820 119.7 43.0 -65.5 -37.7 17.5 41.5 10.1 129 129 A Q H < S+ 0 0 106 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.719 94.1 86.8 -85.6 -25.7 14.5 42.2 7.9 130 130 A T S < S- 0 0 27 -4,-2.0 2,-0.2 -5,-0.2 -4,-0.0 -0.674 70.5-141.7 -83.4 126.4 12.5 38.9 8.3 131 131 A P - 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0 0 52 -2,-0.5 4,-2.5 1,-0.1 3,-0.8 -0.201 30.5-110.2 -57.6 150.8 20.0 16.7 0.0 269 117 B V H 3> S+ 0 0 50 1,-0.2 4,-3.4 2,-0.2 5,-0.1 0.814 115.8 56.0 -58.3 -33.7 20.5 13.3 1.6 270 118 B E H 3> S+ 0 0 128 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.834 111.5 44.1 -69.4 -30.4 23.7 12.5 -0.3 271 119 B V H <> S+ 0 0 57 -3,-0.8 4,-2.9 2,-0.2 -2,-0.2 0.851 112.4 52.3 -78.5 -37.2 25.3 15.6 1.1 272 120 B I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.937 110.1 50.3 -58.7 -45.6 23.8 14.7 4.5 273 121 B R H X S+ 0 0 80 -4,-3.4 4,-2.4 2,-0.2 -2,-0.2 0.964 112.5 45.5 -52.6 -59.2 25.5 11.2 4.0 274 122 B E H X S+ 0 0 89 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.907 111.5 52.8 -50.2 -50.6 28.8 12.8 3.2 275 123 B I H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.947 111.5 45.4 -52.2 -52.5 28.5 15.3 6.2 276 124 B I H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.917 114.3 47.3 -62.3 -46.8 27.9 12.4 8.7 277 125 B I H X S+ 0 0 18 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.936 115.5 45.7 -59.6 -49.5 30.7 10.2 7.4 278 126 B T H X S+ 0 0 14 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.894 111.3 52.4 -60.0 -48.8 33.2 13.1 7.3 279 127 B F H < S+ 0 0 0 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.894 115.3 41.8 -51.8 -44.8 32.2 14.3 10.8 280 128 B L H < S+ 0 0 1 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.882 118.9 42.3 -77.1 -36.3 32.7 10.8 12.3 281 129 B Q H < S+ 0 0 108 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.736 93.7 90.4 -84.4 -26.8 35.9 9.9 10.5 282 130 B T < - 0 0 26 -4,-2.1 2,-0.2 -5,-0.2 -4,-0.0 -0.616 69.1-141.4 -80.0 122.5 37.8 13.2 10.8 283 131 B P - 0 0 96 0, 0.0 2,-0.2 0, 0.0 -31,-0.1 -0.498 22.2-103.0 -77.1 151.0 40.0 13.6 14.0 284 132 B F - 0 0 49 -2,-0.2 -31,-0.3 1,-0.1 -30,-0.1 -0.519 30.2-129.7 -62.8 136.8 40.4 16.7 16.1 285 133 B S - 0 0 40 -32,-1.5 -1,-0.1 -33,-0.2 -32,-0.1 0.800 21.4-141.9 -63.7 -32.0 43.8 18.3 15.2 286 134 B G + 0 0 46 -33,-0.3 -1,-0.1 1,-0.2 -32,-0.1 0.409 42.3 160.4 82.4 -0.8 44.8 18.6 18.9 287 135 B E > - 0 0 86 -34,-0.3 4,-2.5 1,-0.1 3,-0.3 -0.195 49.4-119.2 -60.5 145.5 46.5 21.9 18.2 288 136 B E H > S+ 0 0 159 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.855 108.7 50.5 -48.2 -52.4 47.2 24.3 21.0 289 137 B R H > S+ 0 0 91 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.873 113.9 44.3 -62.5 -43.1 45.1 27.3 19.8 290 138 B H H > S+ 0 0 2 -3,-0.3 4,-3.1 2,-0.2 5,-0.2 0.896 112.0 52.8 -65.0 -45.2 41.9 25.1 19.3 291 139 B V H X S+ 0 0 71 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.921 112.7 46.4 -57.7 -45.0 42.5 23.3 22.6 292 140 B R H X S+ 0 0 95 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.895 113.0 48.0 -60.2 -45.3 42.6 26.8 24.2 293 141 B R H X S+ 0 0 10 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.925 111.4 49.9 -66.9 -42.9 39.5 28.1 22.4 294 142 B I H X S+ 0 0 7 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.847 109.9 51.5 -60.5 -38.8 37.5 24.9 23.3 295 143 B E H X S+ 0 0 100 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.844 106.0 55.7 -65.2 -35.5 38.6 25.4 27.0 296 144 B K H X S+ 0 0 61 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.744 103.8 53.4 -68.9 -26.4 37.4 29.1 26.7 297 145 B I H X S+ 0 0 2 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.858 107.2 52.0 -67.8 -43.5 33.9 27.8 25.6 298 146 B R H X S+ 0 0 103 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.807 107.1 53.4 -59.5 -35.4 33.9 25.6 28.7 299 147 B A H X S+ 0 0 53 -4,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.795 104.3 54.3 -73.3 -32.5 34.7 28.8 30.8 300 148 B I H < S+ 0 0 10 -4,-1.1 4,-0.4 2,-0.2 -2,-0.2 0.909 108.5 50.5 -62.6 -45.9 31.7 30.6 29.2 301 149 B E H >< S+ 0 0 36 -4,-1.9 3,-1.5 1,-0.2 -2,-0.2 0.934 109.8 50.2 -53.5 -49.9 29.5 27.6 30.4 302 150 B A H 3< S+ 0 0 85 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.795 101.4 60.8 -65.8 -30.1 30.9 27.8 34.0 303 151 B S T 3< 0 0 85 -4,-1.3 -1,-0.3 -3,-0.1 -2,-0.2 0.589 360.0 360.0 -75.8 -7.4 30.3 31.6 34.3 304 152 B H < 0 0 97 -3,-1.5 -222,-0.0 -4,-0.4 -223,-0.0 -0.654 360.0 360.0-113.8 360.0 26.5 30.9 33.8