==== 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(INTRAMOLECULAR OXIDOREDUCTASE)07-DEC-93 1XYL . COMPND 2 MOLECULE: XYLOSE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES OLIVOCHROMOGENES; . AUTHOR K.N.ALLEN,A.LAVIE,G.A.PETSKO,D.RINGE . 772 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 539 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 1.8 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 38 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 294 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.6 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 6 3 2 1 2 2 2 2 2 2 0 0 0 0 2 0 1 2 1 0 0 0 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 7 3 8 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 . 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 S 0 0 118 0, 0.0 306,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.3 11.1 35.2 -19.8 2 2 A Y - 0 0 73 1,-0.1 308,-0.2 308,-0.1 309,-0.1 0.743 360.0-159.1 36.8 76.3 10.6 33.1 -16.4 3 3 A Q - 0 0 164 307,-0.1 -1,-0.1 1,-0.1 43,-0.1 -0.636 13.4-122.6 -92.9 130.7 14.0 32.7 -14.7 4 4 A P - 0 0 26 0, 0.0 43,-0.1 0, 0.0 -1,-0.1 -0.397 28.2-173.5 -66.8 138.1 14.9 30.0 -12.1 5 5 A T > - 0 0 63 -2,-0.1 3,-2.9 1,-0.0 5,-0.4 -0.964 39.9-107.2-124.0 153.4 16.2 31.1 -8.7 6 6 A P G > S+ 0 0 71 0, 0.0 3,-1.8 0, 0.0 42,-0.1 0.766 116.5 69.9 -44.2 -30.1 17.6 29.0 -5.8 7 7 A E G 3 S+ 0 0 171 1,-0.3 41,-0.0 2,-0.1 0, 0.0 0.709 85.5 68.4 -64.9 -22.9 14.3 29.6 -4.0 8 8 A D G < S- 0 0 32 -3,-2.9 -1,-0.3 38,-0.2 275,-0.1 0.637 98.5-138.3 -71.0 -10.7 12.6 27.4 -6.5 9 9 A R < + 0 0 88 -3,-1.8 274,-2.5 -4,-0.2 2,-0.3 0.772 39.1 167.0 60.1 31.2 14.5 24.4 -5.1 10 10 A F E +a 283 0A 2 -5,-0.4 38,-3.1 36,-0.3 39,-1.1 -0.597 6.9 173.4 -76.9 131.2 15.3 22.9 -8.6 11 11 A T E -ab 284 49A 0 272,-1.9 274,-2.2 -2,-0.3 2,-0.3 -0.928 15.0-162.6-135.8 162.0 17.9 20.1 -8.5 12 12 A F E -ab 285 50A 0 37,-1.2 39,-1.8 -2,-0.3 2,-0.2 -0.972 23.1-113.1-143.4 151.4 19.3 17.7 -11.0 13 13 A G E >> - b 0 51A 0 272,-1.1 3,-1.5 -2,-0.3 4,-0.8 -0.596 24.6-122.2 -84.7 153.4 21.3 14.4 -10.8 14 14 A L H 3> S+ 0 0 12 37,-2.0 4,-1.0 1,-0.3 38,-0.1 0.823 113.9 56.7 -57.9 -31.8 24.9 14.2 -12.0 15 15 A W H 34 S+ 0 0 33 2,-0.2 -1,-0.3 3,-0.1 37,-0.1 0.521 96.0 64.8 -73.1 -12.2 23.8 11.4 -14.3 16 16 A T H X4 S+ 0 0 0 -3,-1.5 3,-1.6 2,-0.2 -2,-0.1 0.975 115.9 22.8 -84.3 -66.0 21.1 13.5 -16.1 17 17 A V H 3< S+ 0 0 2 -4,-0.8 -2,-0.2 1,-0.3 -3,-0.1 0.780 123.4 60.9 -70.1 -23.9 23.1 16.2 -17.9 18 18 A G T 3< S+ 0 0 20 -4,-1.0 15,-0.3 -5,-0.3 -1,-0.3 0.375 72.4 124.5 -82.0 2.7 26.1 13.8 -17.7 19 19 A W < - 0 0 52 -3,-1.6 -3,-0.1 1,-0.2 -4,-0.0 -0.475 49.7-157.3 -65.0 128.9 24.4 11.1 -19.8 20 20 A Q - 0 0 80 -2,-0.2 9,-2.3 2,-0.1 10,-2.1 0.497 40.5-105.4 -87.6 -6.7 26.7 10.4 -22.7 21 21 A G + 0 0 0 1,-0.3 2,-0.3 7,-0.3 270,-0.1 0.512 65.4 146.5 99.8 2.1 24.0 9.0 -25.0 22 22 A R + 0 0 78 8,-0.1 -1,-0.3 389,-0.1 5,-0.2 -0.605 19.1 166.9 -76.4 136.8 24.6 5.1 -25.0 23 23 A D B > -F 26 0B 16 3,-1.7 3,-1.6 -2,-0.3 5,-0.0 -0.798 55.2 -77.0-132.4-179.5 21.3 3.4 -25.4 24 24 A P T 3 S+ 0 0 40 0, 0.0 385,-0.1 0, 0.0 -2,-0.0 0.773 131.0 33.6 -52.9 -24.8 20.5 -0.3 -26.2 25 25 A F T 3 S+ 0 0 28 455,-0.1 2,-0.3 1,-0.1 -3,-0.0 0.262 118.6 41.7-117.2 17.2 21.2 0.2 -29.9 26 26 A G B < -F 23 0B 0 -3,-1.6 -3,-1.7 547,-0.0 455,-0.2 -0.999 66.7-113.0-165.7 155.8 24.1 2.7 -29.9 27 27 A D - 0 0 64 454,-2.3 -2,-0.0 -2,-0.3 0, 0.0 -0.409 56.5 -66.2 -85.1 165.4 27.2 4.1 -28.5 28 28 A A - 0 0 36 1,-0.1 -7,-0.3 -2,-0.1 -1,-0.2 -0.121 33.9-170.0 -51.8 136.0 27.9 7.4 -26.7 29 29 A T S S+ 0 0 34 -9,-2.3 -8,-0.2 -3,-0.1 -1,-0.1 0.374 71.2 46.8-104.2 -10.9 27.4 10.7 -28.7 30 30 A R S S- 0 0 16 -10,-2.1 2,-0.1 264,-0.1 -8,-0.1 -0.961 83.8-107.6-132.4 154.2 28.9 12.9 -26.0 31 31 A P - 0 0 102 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.425 47.3 -89.4 -69.7 153.9 32.0 13.0 -23.8 32 32 A A - 0 0 69 -2,-0.1 2,-0.4 1,-0.1 -13,-0.1 -0.300 42.4-132.0 -64.5 141.7 31.9 12.3 -20.1 33 33 A L - 0 0 38 -15,-0.3 -1,-0.1 -19,-0.1 -15,-0.1 -0.802 12.8-122.3 -96.8 145.2 31.3 15.4 -17.9 34 34 A D > - 0 0 51 -2,-0.4 4,-2.2 1,-0.1 3,-0.3 -0.734 18.9-131.2 -79.1 130.9 33.3 16.2 -14.9 35 35 A P H > S+ 0 0 27 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.857 106.7 53.7 -47.1 -39.5 31.2 16.6 -11.7 36 36 A V H > S+ 0 0 23 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.933 108.6 48.4 -75.8 -32.5 32.8 19.9 -10.8 37 37 A E H > S+ 0 0 95 -3,-0.3 4,-2.2 1,-0.2 5,-0.3 0.914 110.9 52.3 -67.2 -37.2 32.0 21.4 -14.2 38 38 A T H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.921 107.7 51.5 -61.6 -42.7 28.4 20.1 -13.8 39 39 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.919 112.9 46.2 -61.5 -40.0 28.0 21.8 -10.4 40 40 A Q H X S+ 0 0 88 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.865 113.3 45.9 -70.9 -37.6 29.2 25.1 -11.9 41 41 A R H X S+ 0 0 78 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.899 113.1 50.3 -75.6 -40.4 27.1 25.1 -14.9 42 42 A L H X>S+ 0 0 0 -4,-2.4 5,-2.0 -5,-0.3 4,-0.5 0.909 108.9 51.4 -62.6 -42.6 24.1 24.1 -13.0 43 43 A A H ><5S+ 0 0 33 -4,-2.2 3,-1.3 -5,-0.2 -2,-0.2 0.920 109.6 51.3 -62.9 -37.8 24.6 26.9 -10.4 44 44 A E H 3<5S+ 0 0 145 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.890 105.0 56.3 -65.0 -34.4 24.9 29.4 -13.3 45 45 A L H 3<5S- 0 0 36 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.561 123.8-104.2 -69.8 -12.7 21.6 28.1 -14.7 46 46 A G T <<5 + 0 0 13 -3,-1.3 -36,-0.3 -4,-0.5 -38,-0.2 0.670 68.6 148.8 95.9 14.8 19.9 28.9 -11.4 47 47 A A < - 0 0 3 -5,-2.0 -1,-0.3 1,-0.1 -36,-0.2 -0.470 41.1-145.3 -74.8 160.1 19.5 25.4 -9.9 48 48 A H - 0 0 32 -38,-3.1 36,-1.8 1,-0.2 2,-0.3 0.616 65.0 -15.7-101.1 -17.0 19.7 24.9 -6.2 49 49 A G E -bc 11 84A 0 -39,-1.1 -37,-1.2 34,-0.2 2,-0.3 -0.990 52.8-122.7-175.3 173.0 21.4 21.6 -5.8 50 50 A V E -b 12 0A 0 34,-2.2 37,-0.5 -2,-0.3 2,-0.3 -0.891 13.1-157.4-131.3 156.8 22.7 18.3 -7.2 51 51 A T E -b 13 0A 0 -39,-1.8 -37,-2.0 -2,-0.3 2,-0.3 -0.826 14.0-172.4-126.3 172.5 22.2 14.6 -6.5 52 52 A F - 0 0 0 35,-0.5 37,-2.0 -2,-0.3 2,-0.3 -0.993 27.5-128.1-163.0 157.0 24.3 11.6 -7.3 53 53 A H B >> -g 89 0C 16 -2,-0.3 3,-1.7 35,-0.2 4,-1.3 -0.795 43.9-111.7 -95.7 147.8 24.7 7.8 -7.3 54 54 A D H >> S+ 0 0 15 35,-1.2 4,-2.6 -2,-0.3 3,-0.6 0.946 118.9 53.0 -47.9 -45.8 28.0 6.7 -5.6 55 55 A D H 34 S+ 0 0 38 1,-0.2 5,-0.3 2,-0.2 -1,-0.3 0.586 100.9 61.3 -73.1 -6.1 29.4 5.5 -9.0 56 56 A D H <4 S+ 0 0 50 -3,-1.7 -1,-0.2 3,-0.1 -2,-0.2 0.855 116.4 31.0 -79.1 -39.2 28.6 9.0 -10.6 57 57 A L H << S+ 0 0 5 -4,-1.3 -2,-0.2 -3,-0.6 -3,-0.1 0.888 129.5 32.2 -84.7 -41.9 31.0 10.6 -8.1 58 58 A I S < S- 0 0 13 -4,-2.6 -1,-0.2 -5,-0.2 3,-0.1 -0.973 89.5-117.8-121.6 117.2 33.6 7.9 -7.5 59 59 A P > - 0 0 66 0, 0.0 3,-2.2 0, 0.0 -3,-0.1 -0.187 43.5 -91.4 -50.0 137.7 34.5 5.4 -10.3 60 60 A F T 3 S+ 0 0 94 1,-0.3 -5,-0.0 -5,-0.3 -6,-0.0 -0.328 113.6 22.4 -57.7 129.2 33.6 1.8 -9.5 61 61 A G T 3 S+ 0 0 69 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 0.313 83.0 158.0 99.1 -8.5 36.6 0.2 -8.0 62 62 A S < - 0 0 18 -3,-2.2 -1,-0.3 4,-0.1 -4,-0.0 -0.189 41.0-122.2 -54.4 133.5 38.4 3.3 -6.7 63 63 A S >> - 0 0 46 1,-0.1 4,-2.6 4,-0.0 3,-0.8 -0.309 36.4 -94.9 -61.8 164.6 40.9 2.8 -3.9 64 64 A D H 3> S+ 0 0 118 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.724 126.8 48.8 -56.1 -25.1 40.3 4.8 -0.7 65 65 A T H 3> S+ 0 0 81 2,-0.2 4,-1.4 1,-0.1 -1,-0.3 0.730 109.2 48.8 -90.0 -28.6 42.6 7.5 -1.9 66 66 A E H <> S+ 0 0 95 -3,-0.8 4,-1.6 2,-0.2 -2,-0.2 0.847 113.0 51.2 -74.0 -33.8 41.1 7.9 -5.4 67 67 A R H >X S+ 0 0 45 -4,-2.6 4,-2.7 1,-0.2 3,-0.6 0.977 106.1 55.9 -58.5 -52.3 37.8 8.0 -3.5 68 68 A E H 3X S+ 0 0 126 -4,-1.8 4,-2.5 1,-0.3 -2,-0.2 0.812 109.2 44.7 -43.3 -51.3 39.3 10.8 -1.2 69 69 A S H 3X S+ 0 0 51 -4,-1.4 4,-2.4 2,-0.2 -1,-0.3 0.797 111.1 51.8 -69.7 -37.1 40.3 13.0 -4.1 70 70 A H H X>S+ 0 0 12 -4,-2.1 4,-2.2 2,-0.2 5,-1.0 0.974 110.8 49.3 -65.9 -52.3 29.9 22.8 -3.8 79 79 A D H 3<5S+ 0 0 128 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.878 110.9 51.5 -53.0 -42.2 31.4 25.1 -1.2 80 80 A A H 3<5S+ 0 0 82 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.767 118.9 34.1 -66.8 -29.9 32.4 27.5 -3.9 81 81 A T H <<5S- 0 0 51 -4,-1.4 -2,-0.2 -3,-0.7 -1,-0.2 0.629 99.1-122.3-103.1 -15.4 28.9 27.8 -5.5 82 82 A G T <5 + 0 0 62 -4,-2.2 2,-0.2 1,-0.3 -3,-0.2 0.664 57.8 156.6 77.0 16.3 26.7 27.4 -2.5 83 83 A M < - 0 0 12 -5,-1.0 -1,-0.3 -6,-0.3 -34,-0.2 -0.551 30.3-143.4 -76.9 143.5 25.1 24.3 -4.2 84 84 A T B -c 49 0A 51 -36,-1.8 -34,-2.2 -2,-0.2 45,-0.1 -0.491 9.9-138.6-103.2 167.4 23.4 21.8 -1.9 85 85 A V + 0 0 5 43,-0.4 -34,-0.1 -36,-0.2 -36,-0.1 -0.852 27.6 168.8-125.3 91.0 23.1 18.0 -2.0 86 86 A P + 0 0 18 0, 0.0 45,-1.7 0, 0.0 46,-1.6 0.750 63.6 9.4 -74.5 -24.1 19.4 17.2 -1.0 87 87 A M E - h 0 132C 3 -37,-0.5 -35,-0.5 43,-0.2 2,-0.3 -0.982 57.5-174.8-156.6 154.2 19.4 13.5 -1.9 88 88 A A E - h 0 133C 0 44,-1.2 46,-2.5 -2,-0.3 2,-0.3 -0.959 5.1-171.2-149.9 167.1 21.7 10.6 -2.9 89 89 A T E -gh 53 134C 5 -37,-2.0 -35,-1.2 -2,-0.3 2,-0.4 -0.878 23.9-108.3-153.1 172.6 21.3 7.0 -4.0 90 90 A T - 0 0 9 44,-0.6 2,-1.0 -2,-0.3 46,-0.3 -0.860 23.1-127.8-110.5 142.7 23.4 3.9 -4.7 91 91 A N + 0 0 11 -2,-0.4 4,-0.2 1,-0.1 -38,-0.0 -0.809 41.8 156.0 -89.8 105.7 24.0 2.4 -8.2 92 92 A L + 0 0 15 -2,-1.0 47,-0.4 44,-0.3 -1,-0.1 -0.271 65.1 55.2-119.0 45.9 23.0 -1.3 -7.7 93 93 A F S S+ 0 0 17 45,-0.1 8,-0.1 46,-0.1 319,-0.1 0.548 88.6 62.9-147.1 -30.2 22.2 -1.9 -11.5 94 94 A T S S+ 0 0 35 319,-0.2 320,-2.3 3,-0.0 -2,-0.1 0.930 83.4 76.3 -74.4 -48.2 25.2 -1.0 -13.8 95 95 A H S > S- 0 0 60 -4,-0.2 3,-2.1 318,-0.2 321,-0.1 -0.423 85.8-123.1 -66.1 139.1 27.9 -3.5 -12.8 96 96 A P G > S+ 0 0 34 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.692 106.3 73.3 -60.1 -16.5 27.3 -7.1 -14.0 97 97 A V G 3 S+ 0 0 52 1,-0.3 3,-0.4 2,-0.1 -2,-0.0 0.780 95.4 54.9 -63.9 -25.6 27.4 -8.5 -10.5 98 98 A F G X S+ 0 0 1 -3,-2.1 3,-1.8 1,-0.2 -1,-0.3 0.126 70.1 118.3 -89.1 19.1 23.9 -6.9 -10.1 99 99 A K T < S+ 0 0 74 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.745 86.7 33.8 -60.4 -27.4 22.5 -8.7 -13.2 100 100 A D T 3 S- 0 0 28 1,-0.5 41,-0.3 -3,-0.4 -1,-0.3 0.155 129.8 -87.1-109.5 21.5 19.9 -10.5 -10.9 101 101 A G < - 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0 0 98 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.265 23.4-136.2 -51.4 137.0 -17.8 -15.3 -52.8 728 841 B T S S+ 0 0 148 1,-0.2 3,-0.1 -4,-0.1 2,-0.1 0.899 91.2 1.4 -64.0 -43.3 -20.4 -12.8 -51.3 729 842 B A > + 0 0 34 1,-0.1 3,-1.0 2,-0.1 -1,-0.2 -0.546 66.0 149.9-150.0 68.7 -21.8 -11.9 -54.7 730 843 B A T 3 S+ 0 0 84 -3,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.748 75.7 72.2 -73.2 -18.9 -20.2 -13.7 -57.6 731 844 B D T 3 S- 0 0 88 1,-0.2 4,-0.4 -3,-0.1 -1,-0.2 0.714 112.3-121.4 -64.1 -17.0 -23.7 -13.3 -59.2 732 845 B G <> - 0 0 29 -3,-1.0 4,-2.0 1,-0.1 -1,-0.2 -0.134 24.5 -69.1 100.4 167.7 -22.7 -9.5 -59.5 733 846 B V H > S+ 0 0 91 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.912 127.7 50.1 -63.7 -45.0 -24.0 -6.2 -58.2 734 847 B Q H > S+ 0 0 145 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.916 113.0 47.1 -64.5 -40.4 -27.2 -6.1 -60.4 735 848 B E H > S+ 0 0 124 -4,-0.4 4,-0.5 1,-0.2 -1,-0.2 0.865 113.0 49.8 -66.6 -34.8 -28.2 -9.6 -59.4 736 849 B L H >< S+ 0 0 68 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.915 108.5 52.5 -67.6 -40.4 -27.5 -8.7 -55.7 737 850 B L H 3< S+ 0 0 115 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.826 112.1 46.0 -65.5 -27.2 -29.6 -5.6 -56.0 738 851 B A H 3< S+ 0 0 72 -4,-1.5 2,-1.0 -5,-0.2 -1,-0.2 0.509 87.1 103.8 -91.1 -6.7 -32.6 -7.6 -57.4 739 852 B D X< - 0 0 56 -3,-0.9 3,-1.6 -4,-0.5 4,-0.3 -0.666 51.2-170.2 -83.8 105.8 -32.3 -10.3 -54.8 740 853 B R G > >S+ 0 0 136 -2,-1.0 5,-3.1 1,-0.3 3,-1.0 0.745 82.8 63.4 -69.2 -22.4 -35.1 -9.8 -52.3 741 854 B T G 3 5S+ 0 0 89 1,-0.2 -1,-0.3 4,-0.2 6,-0.2 0.588 95.1 61.9 -78.1 -10.5 -33.7 -12.4 -49.9 742 855 B A G < 5S- 0 0 44 -3,-1.6 -1,-0.2 -6,-0.2 -2,-0.2 0.539 131.4 -17.0 -84.9 -11.2 -30.6 -10.2 -49.5 743 856 B F T X 5S+ 0 0 172 -3,-1.0 3,-1.1 -4,-0.3 -3,-0.1 0.311 129.3 45.6-153.2 -73.1 -32.6 -7.4 -48.0 744 857 B E T 3 5S+ 0 0 91 1,-0.3 -3,-0.2 -5,-0.2 -4,-0.1 0.886 128.7 28.0 -60.1 -37.8 -36.4 -6.9 -48.3 745 858 B D T 3 - 0 0 103 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.702 25.2-179.2 -93.5 101.7 -34.9 -12.4 -41.7 748 861 B V H > S+ 0 0 86 -2,-1.3 4,-2.8 1,-0.2 -1,-0.2 0.828 75.8 52.3 -71.0 -33.0 -32.6 -10.4 -39.7 749 862 B D H > S+ 0 0 121 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.814 108.3 49.8 -78.3 -28.9 -33.6 -11.8 -36.3 750 863 B A H > S+ 0 0 49 2,-0.2 4,-0.5 1,-0.1 -2,-0.2 0.928 115.3 45.1 -69.2 -43.6 -33.3 -15.4 -37.3 751 864 B A H >< S+ 0 0 19 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.944 110.9 54.1 -62.0 -44.8 -29.8 -14.6 -38.6 752 865 B A H 3< S+ 0 0 79 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.781 104.6 55.6 -62.0 -28.8 -29.0 -12.6 -35.5 753 866 B A H 3< S+ 0 0 79 -4,-1.2 2,-0.4 -3,-0.2 -1,-0.3 0.646 77.8 108.5 -82.8 -10.0 -29.9 -15.5 -33.3 754 867 B R << - 0 0 150 -3,-1.8 2,-0.2 -4,-0.5 -3,-0.0 -0.517 68.4-134.5 -70.3 121.3 -27.5 -18.0 -35.0 755 868 B G - 0 0 57 -2,-0.4 -2,-0.1 1,-0.1 -1,-0.1 -0.518 1.5-141.0 -73.8 144.2 -24.7 -18.6 -32.4 756 869 B M - 0 0 80 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.683 19.4-144.8 -80.5 -13.4 -21.1 -18.5 -33.9 757 870 B A > + 0 0 50 1,-0.1 4,-1.5 3,-0.1 -38,-0.2 0.815 53.5 137.7 55.5 29.6 -19.9 -21.5 -31.7 758 871 B F H > + 0 0 111 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.826 61.0 58.7 -77.7 -32.3 -16.5 -19.8 -31.5 759 872 B E H > S+ 0 0 158 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.912 106.5 48.5 -68.2 -35.2 -15.9 -20.5 -27.8 760 873 B R H > S+ 0 0 123 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.938 112.6 49.1 -63.9 -46.5 -16.2 -24.3 -28.4 761 874 B L H X S+ 0 0 21 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.911 110.7 49.8 -58.2 -44.0 -13.7 -24.1 -31.3 762 875 B D H X S+ 0 0 46 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.819 107.2 53.8 -70.6 -27.4 -11.2 -22.0 -29.3 763 876 B Q H X S+ 0 0 87 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.856 106.9 52.2 -77.3 -31.9 -11.3 -24.5 -26.3 764 877 B L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.892 110.9 48.4 -61.6 -35.3 -10.5 -27.4 -28.9 765 878 B A H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.925 112.0 49.3 -71.5 -39.8 -7.6 -25.2 -29.9 766 879 B M H X S+ 0 0 52 -4,-2.3 4,-2.4 2,-0.2 6,-0.2 0.944 109.4 50.4 -64.0 -49.4 -6.6 -24.7 -26.3 767 880 B D H <>S+ 0 0 26 -4,-2.9 5,-2.8 1,-0.2 6,-0.7 0.921 112.4 48.4 -53.7 -44.9 -6.8 -28.5 -25.5 768 881 B H H ><5S+ 0 0 6 -4,-2.2 3,-0.8 3,-0.2 -1,-0.2 0.885 110.0 50.4 -63.4 -41.9 -4.5 -29.2 -28.6 769 882 B L H 3<5S+ 0 0 15 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.951 115.3 43.3 -60.4 -44.5 -2.0 -26.6 -27.6 770 883 B L T 3<5S- 0 0 115 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.488 112.1-118.2 -82.4 1.5 -1.8 -27.9 -24.1 771 884 B G T < 5S+ 0 0 43 -3,-0.8 -3,-0.2 -4,-0.4 -4,-0.1 0.780 75.5 132.4 66.4 26.2 -1.7 -31.6 -25.2 772 885 B A < 0 0 72 -5,-2.8 -4,-0.2 -6,-0.2 -5,-0.1 0.284 360.0 360.0 -89.0 4.5 -5.0 -32.2 -23.3 773 886 B R 0 0 127 -6,-0.7 -2,-0.2 -5,-0.1 -1,-0.1 -0.907 360.0 360.0-169.1 360.0 -6.0 -33.9 -26.6