==== 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 TRANSLATION/IMMUNE SYSTEM 02-APR-04 1SYX . COMPND 2 MOLECULE: SPLICEOSOMAL U5 SNRNP-SPECIFIC 15 KDA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.K.NIELSEN,S.LIU,R.LUHRMANN,R.FICNER . 591 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 390 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 12.7 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 . 3 0.5 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 . 59 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.5 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 3 0 0 0 1 5 0 0 0 2 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 3 0 0 0 3 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 . 3 3 6 3 3 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 . 3 0 3 0 3 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 3 A Y 0 0 248 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 49.5 18.1 0.8 34.3 2 4 A M - 0 0 147 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.126 360.0 -97.1 -63.7 154.9 15.1 -1.2 33.3 3 5 A L - 0 0 13 1,-0.1 -1,-0.1 37,-0.1 54,-0.1 -0.459 48.6-101.0 -64.5 143.2 12.5 -0.2 30.5 4 6 A P - 0 0 59 0, 0.0 54,-2.4 0, 0.0 2,-0.3 -0.394 36.4-153.9 -68.4 145.1 9.4 1.5 31.9 5 7 A H E -a 58 0A 38 52,-0.2 2,-0.4 -2,-0.1 54,-0.2 -0.865 6.0-145.2-118.2 153.7 6.2 -0.5 32.2 6 8 A L E -a 59 0A 16 52,-2.0 54,-0.6 -2,-0.3 58,-0.1 -0.978 7.4-165.8-121.9 137.7 2.5 0.5 32.1 7 9 A H + 0 0 89 -2,-0.4 2,-0.3 52,-0.1 -1,-0.1 0.412 61.8 20.9-114.6 -0.4 0.1 -1.3 34.3 8 10 A N S > S- 0 0 64 56,-0.1 4,-1.9 1,-0.1 3,-0.2 -0.976 78.7-101.2-156.7 168.4 -3.4 -0.4 33.1 9 11 A G H > S+ 0 0 2 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.863 119.0 57.4 -57.4 -40.6 -5.3 1.0 30.1 10 12 A W H > S+ 0 0 170 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.902 107.3 47.2 -58.1 -45.0 -5.5 4.5 31.7 11 13 A Q H > S+ 0 0 60 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.876 112.1 49.9 -66.1 -40.3 -1.7 4.6 32.0 12 14 A V H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.925 110.7 50.9 -62.9 -44.7 -1.2 3.5 28.4 13 15 A D H X S+ 0 0 73 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.934 111.2 47.4 -56.8 -48.0 -3.7 6.1 27.3 14 16 A Q H X S+ 0 0 85 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.912 112.5 49.7 -62.6 -42.5 -1.8 8.8 29.2 15 17 A A H >< S+ 0 0 7 -4,-2.3 3,-0.5 2,-0.2 4,-0.3 0.900 111.9 46.0 -64.3 -44.7 1.5 7.7 27.7 16 18 A I H >< S+ 0 0 9 -4,-2.6 69,-0.9 1,-0.2 3,-0.7 0.917 116.8 47.7 -62.4 -39.4 0.3 7.7 24.1 17 19 A L H 3< S+ 0 0 91 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.629 102.1 65.8 -72.0 -19.0 -1.3 11.1 24.8 18 20 A S T << S+ 0 0 71 -4,-1.0 2,-0.6 -3,-0.5 -1,-0.2 0.449 78.6 82.7 -96.5 -1.7 1.7 12.7 26.4 19 21 A E < + 0 0 28 -3,-0.7 65,-0.8 -4,-0.3 66,-0.2 -0.899 36.5 167.5-112.2 110.8 4.4 12.9 23.7 20 22 A E S S+ 0 0 110 -2,-0.6 -1,-0.2 1,-0.1 -2,-0.0 0.728 86.8 23.9 -82.9 -26.5 4.3 15.8 21.2 21 23 A D S S+ 0 0 79 2,-0.1 2,-0.4 62,-0.0 -1,-0.1 0.099 109.7 71.1-133.6 23.0 7.7 15.1 19.8 22 24 A R S S- 0 0 66 32,-0.0 62,-0.4 33,-0.0 32,-0.3 -0.999 76.3-114.8-140.5 141.4 8.6 11.5 20.3 23 25 A V E -b 54 0A 0 30,-3.0 32,-2.6 -2,-0.4 2,-0.7 -0.578 29.4-136.4 -65.3 133.3 7.4 8.2 18.8 24 26 A V E -bC 55 82A 2 58,-3.1 58,-1.5 -2,-0.3 2,-0.5 -0.896 20.6-163.7 -94.3 112.6 5.6 6.1 21.5 25 27 A V E -bC 56 81A 0 30,-3.4 32,-3.0 -2,-0.7 2,-0.5 -0.869 6.6-170.6 -98.5 123.4 6.9 2.6 21.1 26 28 A I E -bC 57 80A 0 54,-2.6 54,-2.4 -2,-0.5 2,-0.7 -0.964 14.1-159.3-122.3 127.9 4.8 -0.0 22.8 27 29 A R E -bC 58 79A 0 30,-2.6 32,-3.0 -2,-0.5 2,-0.5 -0.921 12.5-164.7-102.3 112.3 5.6 -3.7 23.3 28 30 A F E +bC 59 78A 1 50,-3.8 50,-2.5 -2,-0.7 2,-0.3 -0.846 49.6 66.6 -96.6 125.4 2.5 -5.7 23.9 29 31 A G E S-b 60 0A 0 30,-2.2 32,-2.3 -2,-0.5 33,-0.4 -0.863 83.8 -65.5 169.4-131.9 3.1 -9.2 25.3 30 32 A H > - 0 0 22 46,-0.3 3,-1.4 -2,-0.3 6,-0.2 -0.964 25.8-128.6-154.5 140.3 4.6 -10.6 28.5 31 33 A D T 3 S+ 0 0 71 -2,-0.3 -1,-0.1 1,-0.3 9,-0.1 0.818 109.3 59.0 -56.0 -35.6 8.0 -10.5 30.1 32 34 A W T 3 S+ 0 0 167 4,-0.1 -1,-0.3 -3,-0.1 5,-0.0 0.671 83.5 103.0 -70.3 -17.4 8.0 -14.3 30.5 33 35 A D <> - 0 0 18 -3,-1.4 4,-2.5 1,-0.1 5,-0.1 -0.507 69.4-140.7 -77.9 130.5 7.6 -14.8 26.8 34 36 A P H > S+ 0 0 84 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.855 103.9 48.6 -56.6 -42.5 10.7 -15.9 24.8 35 37 A T H > S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.931 113.4 48.4 -63.2 -45.5 9.9 -13.8 21.8 36 38 A C H > S+ 0 0 0 1,-0.2 4,-3.2 -6,-0.2 -1,-0.2 0.852 106.3 57.8 -60.0 -38.5 9.3 -10.8 24.1 37 39 A M H X S+ 0 0 112 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.902 110.2 42.8 -59.0 -44.3 12.6 -11.6 25.9 38 40 A K H X S+ 0 0 115 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.865 117.2 46.3 -70.1 -39.9 14.5 -11.2 22.6 39 41 A M H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 3,-0.4 0.904 110.4 53.6 -68.9 -42.0 12.6 -8.1 21.6 40 42 A D H X S+ 0 0 21 -4,-3.2 4,-3.1 1,-0.2 5,-0.2 0.865 104.6 55.0 -60.5 -38.8 13.0 -6.5 25.0 41 43 A E H X S+ 0 0 90 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.805 110.2 46.9 -64.2 -33.3 16.8 -7.0 24.9 42 44 A V H X S+ 0 0 0 -4,-1.0 4,-1.3 -3,-0.4 -2,-0.2 0.960 114.6 45.4 -69.3 -54.4 16.8 -5.1 21.6 43 45 A L H >X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 3,-0.5 0.901 113.0 50.8 -57.3 -46.6 14.6 -2.3 22.9 44 46 A Y H 3< S+ 0 0 133 -4,-3.1 4,-0.5 1,-0.2 3,-0.4 0.921 111.2 48.5 -56.7 -45.9 16.6 -2.1 26.2 45 47 A S H 3< S+ 0 0 42 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.666 119.1 37.7 -75.0 -15.6 19.8 -1.8 24.3 46 48 A I H 4 S+ 0 0 137 -4,-0.5 3,-0.5 1,-0.2 -1,-0.2 0.857 111.6 53.5 -65.7 -39.1 19.2 5.4 25.2 49 51 A K T 34 S+ 0 0 90 1,-0.2 3,-0.4 -4,-0.2 -2,-0.2 0.911 118.0 33.7 -61.9 -47.4 20.2 5.9 21.5 50 52 A V T >X S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.2 4,-1.3 0.348 84.6 112.1 -91.7 5.5 16.6 6.8 20.3 51 53 A K T <4 + 0 0 98 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.1 0.635 69.2 61.5 -62.9 -18.9 15.6 8.6 23.5 52 54 A N T 34 S+ 0 0 135 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.764 123.9 16.6 -74.9 -28.5 15.4 12.0 21.8 53 55 A F T <4 S+ 0 0 37 -3,-1.9 -30,-3.0 1,-0.2 2,-0.3 0.237 126.0 46.8-130.6 6.3 12.7 11.0 19.4 54 56 A A E < - b 0 23A 2 -4,-1.3 2,-0.4 -32,-0.3 -1,-0.2 -0.966 50.9-166.4-154.6 138.8 11.3 7.8 20.9 55 57 A V E - b 0 24A 15 -32,-2.6 -30,-3.4 -2,-0.3 2,-0.4 -0.962 18.2-149.7-119.5 140.5 10.1 6.5 24.2 56 58 A I E - b 0 25A 6 -2,-0.4 2,-0.4 -32,-0.2 -30,-0.2 -0.941 13.6-176.6-115.9 132.3 9.6 2.8 24.7 57 59 A Y E - b 0 26A 38 -32,-3.0 -30,-2.6 -2,-0.4 2,-0.5 -0.976 16.6-142.3-125.3 144.6 7.0 1.2 27.1 58 60 A L E -ab 5 27A 5 -54,-2.4 -52,-2.0 -2,-0.4 2,-0.5 -0.898 17.2-170.7-105.9 130.9 6.3 -2.5 28.0 59 61 A V E -ab 6 28A 0 -32,-3.0 -30,-2.2 -2,-0.5 2,-0.7 -0.979 18.1-144.2-124.0 127.3 2.8 -3.6 28.5 60 62 A D E > - b 0 29A 38 -54,-0.6 4,-3.3 -2,-0.5 -30,-0.2 -0.802 11.6-154.1 -85.0 115.3 1.7 -7.0 29.8 61 63 A I T 4 S+ 0 0 13 -32,-2.3 7,-0.1 -2,-0.7 -1,-0.1 0.386 93.0 55.0 -82.4 6.0 -1.5 -7.9 27.9 62 64 A T T 4 S+ 0 0 100 -33,-0.4 -1,-0.2 2,-0.1 -32,-0.1 0.796 115.4 37.5 -87.6 -52.1 -2.8 -10.1 30.7 63 65 A E T 4 S+ 0 0 106 1,-0.3 -2,-0.2 2,-0.1 3,-0.1 0.902 133.6 30.9 -61.0 -40.0 -2.4 -7.3 33.2 64 66 A V >< + 0 0 0 -4,-3.3 3,-0.5 -56,-0.1 -1,-0.3 -0.735 65.3 153.6-123.9 81.5 -3.6 -4.8 30.5 65 67 A P G > + 0 0 66 0, 0.0 3,-2.0 0, 0.0 4,-0.5 0.474 42.6 108.8 -86.0 -1.8 -6.0 -6.6 28.1 66 68 A D G 3 S+ 0 0 102 1,-0.3 4,-0.3 2,-0.1 3,-0.1 0.714 84.2 36.7 -46.5 -32.5 -7.8 -3.3 27.2 67 69 A F G <> S+ 0 0 15 -3,-0.5 4,-2.9 1,-0.1 -1,-0.3 0.434 86.2 99.6-106.7 -1.7 -6.3 -3.2 23.7 68 70 A N H <>>S+ 0 0 34 -3,-2.0 5,-1.7 1,-0.2 4,-0.5 0.924 92.3 35.7 -54.4 -53.9 -6.3 -6.9 22.8 69 71 A K H >45S+ 0 0 184 -4,-0.5 3,-0.9 3,-0.2 -1,-0.2 0.943 117.5 54.6 -60.3 -49.8 -9.6 -6.7 20.7 70 72 A M H 345S+ 0 0 126 -4,-0.3 -2,-0.2 1,-0.3 -1,-0.2 0.880 123.9 22.7 -53.0 -50.3 -8.7 -3.2 19.3 71 73 A Y H 3<5S- 0 0 43 -4,-2.9 -1,-0.3 2,-0.0 3,-0.2 0.158 103.8-118.8-108.5 14.3 -5.3 -4.1 17.9 72 74 A E T <<5 - 0 0 133 -3,-0.9 2,-1.9 -4,-0.5 3,-0.3 0.910 38.0-173.6 48.2 53.0 -5.8 -7.9 17.6 73 75 A L < + 0 0 3 -5,-1.7 -1,-0.2 -6,-0.3 -5,-0.1 -0.520 37.0 128.4 -80.8 75.1 -3.0 -8.7 20.0 74 76 A Y + 0 0 163 -2,-1.9 -1,-0.2 -3,-0.2 -2,-0.1 0.460 45.0 91.8-112.3 -7.2 -2.9 -12.4 19.5 75 77 A D S S- 0 0 55 -3,-0.3 3,-0.1 1,-0.1 27,-0.1 -0.540 85.2-117.5 -82.7 153.5 0.8 -12.8 18.8 76 78 A P S S+ 0 0 63 0, 0.0 2,-0.4 0, 0.0 -46,-0.3 0.876 101.9 24.6 -53.4 -40.9 3.3 -13.5 21.6 77 79 A C + 0 0 1 24,-0.2 2,-0.4 -48,-0.1 -48,-0.2 -0.987 66.7 177.1-136.8 127.2 5.0 -10.2 20.9 78 80 A T E -C 28 0A 0 -50,-2.5 -50,-3.8 -2,-0.4 2,-0.5 -0.970 8.0-169.9-134.1 120.1 3.7 -7.0 19.3 79 81 A V E +CD 27 100A 0 21,-3.5 21,-2.7 -2,-0.4 2,-0.3 -0.936 16.2 178.0-104.1 126.3 5.5 -3.8 18.8 80 82 A M E -C 26 0A 1 -54,-2.4 -54,-2.6 -2,-0.5 2,-0.4 -0.893 17.6-136.4-126.5 159.2 3.3 -0.9 17.7 81 83 A F E -CE 25 88A 1 7,-0.5 7,-2.7 17,-0.4 2,-0.4 -0.918 16.6-177.9-123.6 141.6 4.1 2.8 17.0 82 84 A F E -CE 24 87A 3 -58,-1.5 -58,-3.1 -2,-0.4 2,-0.4 -0.991 4.7-175.5-138.6 138.2 2.2 6.0 17.9 83 85 A F E > S- E 0 86A 8 3,-2.5 3,-1.7 -2,-0.4 -60,-0.1 -0.972 76.3 -13.5-138.6 127.3 2.9 9.6 17.2 84 86 A R T 3 S- 0 0 93 -65,-0.8 -67,-0.1 -62,-0.4 -1,-0.1 0.931 130.7 -51.0 46.8 53.9 0.8 12.5 18.6 85 87 A N T 3 S+ 0 0 89 -69,-0.9 2,-0.4 -66,-0.2 -1,-0.3 0.507 115.3 117.7 68.5 9.3 -1.9 10.0 19.7 86 88 A K E < -E 83 0A 148 -3,-1.7 -3,-2.5 -70,-0.1 2,-0.3 -0.907 69.0-120.9-116.1 133.4 -2.1 8.3 16.2 87 89 A H E -E 82 0A 50 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.3 -0.537 30.7-148.1 -64.9 122.5 -1.3 4.8 15.3 88 90 A I E -E 81 0A 8 -7,-2.7 -7,-0.5 -2,-0.3 2,-0.2 -0.882 8.0-145.9-100.9 125.2 1.5 4.9 12.7 89 91 A M E -f 127 0B 64 37,-2.9 39,-1.9 -2,-0.5 2,-0.4 -0.614 9.0-160.2 -91.6 147.7 1.5 2.2 10.1 90 92 A I E -f 128 0B 1 7,-2.9 2,-1.1 -2,-0.2 39,-0.2 -0.976 16.4-139.8-131.5 121.0 4.6 0.7 8.6 91 93 A D E +f 129 0B 55 37,-3.5 39,-2.9 -2,-0.4 6,-0.1 -0.699 29.5 168.0 -74.9 101.9 4.9 -1.2 5.4 92 94 A L - 0 0 0 -2,-1.1 42,-2.5 4,-0.3 -1,-0.2 0.305 58.8-107.0 -94.7 2.3 7.3 -4.0 6.4 93 95 A G S S+ 0 0 23 40,-0.2 -2,-0.1 41,-0.1 4,-0.1 0.525 97.6 106.1 80.2 8.8 6.6 -5.9 3.2 94 96 A T S S- 0 0 58 2,-0.2 3,-0.1 41,-0.0 -3,-0.1 0.541 91.7-112.8 -98.7 -9.7 4.6 -8.5 5.3 95 97 A G S S+ 0 0 75 1,-0.1 2,-0.6 2,-0.0 -4,-0.0 0.085 96.9 90.6 95.1 -22.9 1.0 -7.6 4.3 96 98 A N + 0 0 53 1,-0.1 3,-0.4 3,-0.1 -4,-0.3 -0.915 47.6 174.9-108.6 107.2 0.4 -6.3 7.9 97 99 A N + 0 0 41 -2,-0.6 -7,-2.9 1,-0.2 31,-0.2 0.450 64.9 76.8 -90.1 -1.5 1.2 -2.6 8.2 98 100 A N S S- 0 0 70 -9,-0.2 -17,-0.4 1,-0.2 2,-0.3 0.712 99.6 -4.9 -83.2 -23.9 -0.1 -2.3 11.8 99 101 A K - 0 0 9 -3,-0.4 2,-0.6 -9,-0.2 -19,-0.2 -0.998 55.6-109.8-165.9 157.3 2.7 -3.9 13.8 100 102 A I B +D 79 0A 0 -21,-2.7 -21,-3.5 -2,-0.3 -3,-0.0 -0.934 37.2 173.0 -97.2 116.9 6.0 -5.7 14.3 101 103 A N + 0 0 50 -2,-0.6 2,-0.3 -23,-0.2 -24,-0.2 -0.186 51.8 62.6-125.1 39.7 5.0 -9.1 15.6 102 104 A W S S- 0 0 66 -26,-0.1 2,-1.0 -27,-0.1 -23,-0.1 -0.949 90.0 -99.4-152.0 154.9 8.2 -11.1 15.6 103 105 A A - 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0 0 61 1,-0.2 2,-0.3 2,-0.0 -4,-0.1 0.742 64.2-177.7 -41.9 -38.0 111.5 6.8 14.7 582 72 F G < - 0 0 12 -3,-1.0 -1,-0.2 -6,-0.2 -6,-0.2 -0.558 15.6-174.9 73.4-126.3 107.9 6.3 15.8 583 73 F Q - 0 0 59 -2,-0.3 2,-0.3 -8,-0.1 -7,-0.2 0.637 28.8-124.3 81.8 108.5 107.3 4.7 19.2 584 74 F F - 0 0 34 -9,-0.1 2,-0.3 -11,-0.1 -9,-0.2 -0.641 28.3-177.4 -89.6 141.4 103.6 4.1 19.8 585 75 F Y E -A 574 0I 18 -11,-2.1 -11,-2.5 -2,-0.3 2,-0.3 -0.951 37.7 -96.3-130.1 152.1 101.6 5.4 22.8 586 76 F N E > -A 573 0I 38 -183,-0.4 3,-2.1 -2,-0.3 -13,-0.2 -0.548 29.3-135.9 -67.4 129.1 98.0 4.9 23.9 587 77 F S G > S+ 0 0 5 -15,-2.7 3,-1.7 1,-0.3 5,-0.2 0.735 99.6 77.3 -59.2 -26.0 96.0 8.0 22.6 588 78 F K G 3 S+ 0 0 143 1,-0.3 -1,-0.3 -16,-0.2 -17,-0.1 0.738 98.4 44.5 -50.7 -27.8 94.3 8.0 26.1 589 79 F R G < S+ 0 0 48 -3,-2.1 2,-0.5 -186,-0.2 -1,-0.3 0.384 97.7 90.2-102.7 0.0 97.6 9.6 27.3 590 80 F I < - 0 0 20 -3,-1.7 2,-1.0 -4,-0.2 3,-0.1 -0.880 62.9-151.3-105.9 127.6 98.0 12.1 24.5 591 81 F D > - 0 0 63 -2,-0.5 3,-1.9 -190,-0.2 4,-0.2 -0.825 12.1-171.4 -90.6 93.9 96.6 15.6 24.6 592 82 F F G > S+ 0 0 0 -2,-1.0 3,-1.2 1,-0.3 -1,-0.2 0.719 80.7 67.9 -64.1 -20.2 96.1 16.2 20.9 593 83 F D G > S+ 0 0 68 1,-0.2 3,-0.9 2,-0.2 -1,-0.3 0.665 84.1 70.8 -72.5 -18.7 95.2 19.8 21.7 594 84 F L G < S+ 0 0 8 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.627 100.0 49.3 -67.1 -14.3 98.9 20.4 22.7 595 85 F Y G < 0 0 25 -3,-1.2 -59,-0.5 -4,-0.2 -1,-0.2 0.309 360.0 360.0-113.2 5.0 99.7 20.0 19.0 596 86 F T < 0 0 108 -3,-0.9 -3,-0.0 -40,-0.1 -41,-0.0 -0.410 360.0 360.0 -93.3 360.0 97.2 22.5 17.5