==== 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 RECOMBINATION,REPLICATION 27-JUL-04 1U5K . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR N.MAKHARASHVILI,O.KOROLEVA,S.BERA,D.P.GRANDGENETT,S.KOROLEV . 474 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 308 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 27 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 30.2 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+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 2 1 0 0 2 0 0 0 1 0 3 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 2 0 0 0 2 6 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 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 2 A R 0 0 312 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.8 40.1 9.5 -14.0 2 3 A S - 0 0 91 2,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.996 360.0-132.0-155.8 153.9 39.1 6.6 -11.8 3 4 A R S S+ 0 0 147 -2,-0.3 58,-2.7 57,-0.0 2,-0.4 0.384 89.3 78.9 -86.2 -3.7 36.8 5.3 -9.0 4 5 A T E +A 60 0A 49 56,-0.2 2,-0.3 54,-0.0 56,-0.2 -0.894 60.9 177.1-108.4 143.1 39.7 3.9 -6.9 5 6 A A E -A 59 0A 47 54,-2.2 54,-2.9 -2,-0.4 2,-0.4 -0.994 28.6-126.2-148.4 144.2 41.9 6.3 -4.8 6 7 A N E +A 58 0A 122 -2,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.796 34.9 174.8 -91.4 135.1 44.8 6.1 -2.4 7 8 A R E -A 57 0A 57 50,-2.7 50,-3.0 -2,-0.4 2,-0.3 -0.946 14.6-161.6-137.5 160.4 44.1 7.8 1.0 8 9 A S E +A 56 0A 36 -2,-0.3 2,-0.3 48,-0.2 22,-0.2 -0.985 31.5 103.8-149.4 126.5 46.1 8.0 4.2 9 10 A G E -A 55 0A 0 46,-2.5 46,-3.3 -2,-0.3 2,-0.4 -0.982 59.0 -58.8-177.8-166.0 45.0 8.9 7.7 10 11 A I E -AB 54 27A 7 17,-2.5 17,-2.5 -2,-0.3 2,-0.4 -0.837 39.7-124.7-109.1 130.8 44.1 7.9 11.3 11 12 A V E + B 0 26A 0 42,-2.2 41,-3.1 -2,-0.4 15,-0.2 -0.543 32.4 169.4 -73.6 120.1 41.4 5.5 12.3 12 13 A I E + 0 0 1 13,-2.7 2,-0.3 -2,-0.4 14,-0.2 0.552 65.6 21.8-108.9 -14.7 39.1 7.2 14.8 13 14 A R E - B 0 25A 36 12,-1.2 12,-2.0 37,-0.1 2,-0.4 -0.966 58.6-168.4-154.8 141.3 36.3 4.7 14.9 14 15 A R E - B 0 24A 49 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -1.000 4.1-171.8-133.1 122.6 36.0 0.9 14.2 15 16 A R E - B 0 23A 40 8,-2.4 8,-2.7 -2,-0.4 2,-0.7 -0.994 12.5-153.2-114.2 123.8 32.7 -0.9 14.0 16 17 A V E - B 0 22A 58 -2,-0.5 6,-0.2 6,-0.2 -2,-0.0 -0.891 24.1-146.7 -92.2 118.8 32.6 -4.7 13.7 17 18 A T > - 0 0 25 4,-2.6 3,-2.3 -2,-0.7 352,-0.1 -0.410 24.1-106.8 -86.6 157.8 29.4 -5.5 11.9 18 19 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 351,-0.1 0.878 121.9 54.7 -55.1 -34.2 27.2 -8.6 12.4 19 20 A A T 3 S- 0 0 80 1,-0.1 20,-0.1 2,-0.0 3,-0.1 0.442 123.7-103.6 -73.5 -3.9 28.4 -9.9 9.1 20 21 A G S < S+ 0 0 14 -3,-2.3 21,-2.2 1,-0.3 22,-0.4 0.641 76.1 138.5 86.5 11.9 32.1 -9.6 10.0 21 22 A D - 0 0 29 18,-0.2 -4,-2.6 19,-0.2 2,-0.5 -0.541 48.0-136.0 -78.2 158.0 32.7 -6.4 8.0 22 23 A I E -BC 16 37A 0 15,-2.3 15,-3.5 -6,-0.2 2,-0.5 -0.984 15.1-165.6-119.5 117.3 34.8 -3.6 9.5 23 24 A I E -BC 15 36A 36 -8,-2.7 -8,-2.4 -2,-0.5 2,-0.4 -0.926 15.1-175.8-103.5 123.5 33.5 -0.1 9.1 24 25 A V E -BC 14 35A 2 11,-3.1 11,-2.3 -2,-0.5 2,-0.5 -0.907 22.3-151.2-123.1 146.4 36.0 2.6 9.8 25 26 A T E -BC 13 34A 15 -12,-2.0 -13,-2.7 -2,-0.4 -12,-1.2 -0.969 22.3-169.2-108.1 136.2 36.0 6.4 10.0 26 27 A L E -BC 11 33A 3 7,-3.4 7,-2.5 -2,-0.5 2,-0.5 -0.946 20.5-142.4-122.3 143.4 39.4 8.0 9.2 27 28 A L E +BC 10 32A 0 -17,-2.5 -17,-2.5 -2,-0.4 5,-0.2 -0.939 35.4 170.6 -98.0 129.4 40.6 11.5 9.6 28 29 A T E > - C 0 31A 1 3,-1.3 3,-2.2 -2,-0.5 -19,-0.2 -0.900 50.3-103.9-134.3 161.0 42.9 12.4 6.6 29 30 A P T 3 S+ 0 0 42 0, 0.0 83,-0.1 0, 0.0 82,-0.1 0.728 122.7 50.0 -61.8 -17.9 44.6 15.5 5.2 30 31 A Q T 3 S- 0 0 148 1,-0.3 2,-0.2 -22,-0.2 78,-0.1 0.236 125.0 -81.3-102.6 12.1 41.8 15.5 2.5 31 32 A G E < -C 28 0A 11 -3,-2.2 -3,-1.3 77,-0.1 -1,-0.3 -0.649 66.9 -34.1 124.3 180.0 38.9 15.3 4.9 32 33 A K E -C 27 0A 65 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.595 56.2-163.3 -73.7 144.7 36.9 12.8 6.9 33 34 A L E -C 26 0A 17 -7,-2.5 -7,-3.4 -2,-0.2 2,-0.4 -0.998 11.6-168.7-137.4 126.0 36.5 9.3 5.3 34 35 A K E +C 25 0A 116 -2,-0.4 34,-0.7 -9,-0.2 2,-0.3 -0.948 23.4 157.2-109.2 133.0 34.1 6.5 6.0 35 36 A A E -Cd 24 68A 3 -11,-2.3 -11,-3.1 -2,-0.4 2,-0.4 -0.984 32.0-131.4-154.0 161.7 34.7 3.1 4.5 36 37 A I E -Cd 23 69A 11 32,-2.2 34,-2.6 -2,-0.3 2,-0.8 -0.963 3.9-153.3-122.0 129.1 34.0 -0.6 4.9 37 38 A A E > -C 22 0A 0 -15,-3.5 -15,-2.3 -2,-0.4 3,-1.6 -0.917 30.2-138.5 -98.3 104.0 36.5 -3.6 4.8 38 39 A R T 3 S- 0 0 159 -2,-0.8 -17,-0.1 32,-0.4 -18,-0.1 -0.386 82.1 -1.7 -72.8 143.4 34.2 -6.4 3.7 39 40 A G T 3 S+ 0 0 44 -20,-0.1 3,-0.3 1,-0.1 -1,-0.3 0.783 96.6 148.1 41.6 35.2 34.8 -9.7 5.4 40 41 A G X + 0 0 2 -3,-1.6 3,-1.0 1,-0.2 6,-0.5 0.784 51.3 61.1 -70.7 -34.4 37.5 -7.7 7.1 41 42 A V T 3 S+ 0 0 68 -21,-2.2 2,-0.5 1,-0.3 -1,-0.2 0.904 107.8 47.2 -62.3 -38.2 37.6 -9.3 10.6 42 43 A K T 3 S+ 0 0 93 -22,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 -0.397 110.4 50.2-103.7 53.3 38.6 -12.7 9.1 43 44 A G S X S- 0 0 50 -3,-1.0 3,-0.7 -2,-0.5 -3,-0.1 -0.836 102.8 -62.5-157.8-155.9 41.3 -11.6 6.7 44 45 A P T 3 S+ 0 0 96 0, 0.0 4,-0.3 0, 0.0 3,-0.1 0.575 116.8 59.0 -77.3 -9.7 44.6 -9.6 6.3 45 46 A L T 3> S+ 0 0 38 -5,-0.3 4,-1.7 1,-0.1 -4,-0.1 0.516 75.5 91.7-100.8 -8.3 43.2 -6.1 7.2 46 47 A S T <4 S+ 0 0 25 -3,-0.7 -1,-0.1 -6,-0.5 -5,-0.1 0.884 88.5 42.6 -60.9 -47.0 41.7 -6.6 10.6 47 48 A S T 4 S+ 0 0 87 1,-0.2 3,-0.4 -3,-0.1 -1,-0.2 0.861 110.8 54.8 -74.7 -36.5 44.7 -5.6 12.8 48 49 A S T 4 S+ 0 0 11 -4,-0.3 2,-1.8 1,-0.2 -1,-0.2 0.887 97.2 65.5 -63.0 -38.6 45.8 -2.6 10.7 49 50 A L S < S+ 0 0 0 -4,-1.7 2,-0.3 24,-0.1 -1,-0.2 -0.225 77.5 127.1 -84.0 50.1 42.4 -0.9 10.9 50 51 A N > - 0 0 58 -2,-1.8 3,-2.0 -3,-0.4 -39,-0.4 -0.755 69.5 -71.2-107.5 161.0 42.4 -0.3 14.7 51 52 A L T 3 S+ 0 0 33 -2,-0.3 -39,-0.2 1,-0.3 -1,-0.1 -0.120 114.5 9.0 -51.8 134.6 41.9 2.9 16.6 52 53 A F T 3 S+ 0 0 10 -41,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.302 90.5 133.9 80.5 -1.3 44.6 5.5 16.4 53 54 A H < - 0 0 42 -3,-2.0 -42,-2.2 -42,-0.1 2,-0.7 -0.550 54.9-134.9 -76.3 139.6 46.6 3.7 13.6 54 55 A H E -AE 10 77A 51 23,-2.6 22,-2.6 -44,-0.2 23,-1.4 -0.899 38.7-178.9 -89.9 114.8 47.8 5.9 10.7 55 56 A V E -AE 9 75A 0 -46,-3.3 -46,-2.5 -2,-0.7 2,-0.5 -0.883 31.2-140.9-119.6 150.2 47.0 3.7 7.7 56 57 A G E -AE 8 74A 10 18,-2.7 18,-2.9 -2,-0.3 2,-0.4 -0.929 32.4-177.3-101.4 130.6 47.3 3.9 3.9 57 58 A V E -AE 7 73A 6 -50,-3.0 -50,-2.7 -2,-0.5 2,-0.6 -0.992 28.2-145.8-133.8 139.9 44.3 2.6 2.2 58 59 A Q E -AE 6 72A 54 14,-1.9 13,-3.2 -2,-0.4 14,-1.2 -0.938 31.9-170.2 -97.2 122.8 43.2 2.0 -1.4 59 60 A V E -AE 5 70A 9 -54,-2.9 -54,-2.2 -2,-0.6 2,-0.5 -0.906 16.4-150.7-121.6 146.9 39.5 2.6 -1.6 60 61 A Y E -AE 4 69A 75 9,-2.7 9,-2.6 -2,-0.4 2,-0.7 -0.955 3.9-159.7-114.8 123.4 36.9 2.0 -4.2 61 62 A Q - 0 0 77 -58,-2.7 7,-0.1 -2,-0.5 -2,-0.0 -0.910 18.5-143.9-101.9 107.3 33.8 4.2 -4.6 62 63 A G - 0 0 18 -2,-0.7 6,-0.0 5,-0.3 0, 0.0 -0.065 23.0-110.5 -53.8 164.8 31.1 2.4 -6.5 63 64 A P 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.769 360.0 360.0 -74.8 -26.1 28.8 4.3 -8.9 64 65 A H 0 0 118 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.440 360.0 360.0 172.3 360.0 25.7 3.8 -6.7 65 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 66 67 A D 0 0 110 0, 0.0 2,-0.5 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 -23.5 27.5 4.8 -1.4 67 68 A L - 0 0 69 1,-0.0 -5,-0.3 -32,-0.0 -32,-0.1 -0.780 360.0-120.1 -83.2 126.7 30.0 3.7 1.2 68 69 A A E -d 35 0A 7 -34,-0.7 -32,-2.2 -2,-0.5 2,-0.4 -0.347 25.8-136.8 -63.9 143.9 33.6 3.4 -0.1 69 70 A S E -dE 36 60A 23 -9,-2.6 -9,-2.7 -34,-0.2 2,-0.5 -0.847 9.9-126.3-109.8 139.3 35.1 -0.1 0.2 70 71 A V E + E 0 59A 11 -34,-2.6 -32,-0.4 -2,-0.4 -11,-0.2 -0.773 29.0 172.3 -88.8 123.5 38.6 -0.8 1.4 71 72 A K E + 0 0 109 -13,-3.2 2,-0.3 -2,-0.5 -1,-0.2 0.771 69.8 8.0-100.1 -38.8 40.6 -2.9 -1.1 72 73 A Q E - E 0 58A 113 -14,-1.2 -14,-1.9 2,-0.0 -1,-0.4 -0.992 60.3-169.5-141.8 154.1 44.0 -2.6 0.6 73 74 A A E - E 0 57A 17 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.985 1.8-173.2-146.9 133.0 45.4 -1.3 3.9 74 75 A V E - E 0 56A 89 -18,-2.9 -18,-2.7 -2,-0.3 2,-0.5 -0.994 27.6-123.0-130.1 126.0 48.9 -0.7 5.0 75 76 A L E + E 0 55A 86 -2,-0.4 -20,-0.2 -20,-0.2 3,-0.1 -0.559 33.9 169.1 -70.3 119.8 50.0 0.3 8.5 76 77 A E E + 0 0 108 -22,-2.6 2,-0.3 -2,-0.5 -21,-0.2 0.605 63.1 3.2-104.1 -17.1 52.1 3.5 8.3 77 78 A G E - E 0 54A 30 -23,-1.4 -23,-2.6 2,-0.0 -1,-0.4 -0.919 57.2-178.5-174.9 132.8 52.3 4.5 11.9 78 79 A A - 0 0 47 -2,-0.3 -25,-0.1 -25,-0.2 -26,-0.1 -0.955 19.3-150.3-137.1 160.0 51.4 3.3 15.3 79 80 A L > - 0 0 35 -2,-0.3 3,-1.8 1,-0.1 4,-0.2 -0.830 13.3-175.5-129.9 87.2 51.7 4.6 18.9 80 81 A P G > S+ 0 0 112 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.754 78.5 69.2 -60.4 -23.6 51.9 1.5 21.1 81 82 A T G > S+ 0 0 45 1,-0.3 3,-2.2 2,-0.2 6,-0.2 0.753 78.5 78.7 -71.9 -22.5 51.9 3.6 24.3 82 83 A L G < S+ 0 0 7 -3,-1.8 -1,-0.3 1,-0.3 9,-0.1 0.631 77.1 75.8 -57.8 -12.6 48.2 4.5 23.6 83 84 A A G < + 0 0 83 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.716 69.5 100.9 -73.4 -16.7 47.5 1.1 25.0 84 85 A E S <> S- 0 0 89 -3,-2.2 4,-3.0 -4,-0.2 3,-0.4 -0.537 84.8-126.7 -64.5 127.8 48.2 2.6 28.4 85 86 A P H > S+ 0 0 113 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.802 104.4 47.6 -53.1 -40.1 44.6 3.3 29.8 86 87 A E H > S+ 0 0 123 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.898 116.2 44.4 -68.0 -41.2 45.1 7.0 30.6 87 88 A R H > S+ 0 0 38 -3,-0.4 4,-2.5 -6,-0.2 5,-0.2 0.897 111.0 54.0 -67.9 -44.9 46.6 7.7 27.3 88 89 A Y H X S+ 0 0 92 -4,-3.0 4,-2.6 -7,-0.2 -2,-0.2 0.931 105.8 54.8 -52.1 -45.5 44.0 5.6 25.4 89 90 A A H X S+ 0 0 46 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.860 111.3 42.8 -59.9 -42.0 41.3 7.7 27.2 90 91 A F H X S+ 0 0 18 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.866 112.4 52.4 -75.9 -37.4 42.7 11.0 25.9 91 92 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.910 110.9 50.1 -56.8 -44.7 43.4 9.7 22.4 92 93 A H H X S+ 0 0 5 -4,-2.6 4,-2.3 -5,-0.2 5,-0.3 0.901 108.7 51.0 -65.2 -42.4 39.7 8.6 22.4 93 94 A L H X S+ 0 0 1 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.933 110.0 49.2 -56.9 -49.8 38.5 12.0 23.5 94 95 A M H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.905 111.3 51.7 -59.8 -41.2 40.5 13.8 20.8 95 96 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.943 115.8 37.0 -60.9 -52.5 39.1 11.3 18.2 96 97 A E H X S+ 0 0 3 -4,-2.3 4,-1.8 2,-0.2 135,-0.2 0.874 117.4 53.1 -72.3 -32.8 35.4 11.8 19.1 97 98 A F H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.3 -2,-0.2 0.956 109.5 47.5 -67.2 -47.7 35.9 15.5 19.8 98 99 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 -5,-0.3 -2,-0.2 0.917 111.7 50.5 -60.6 -40.0 37.4 16.2 16.4 99 100 A D H < S+ 0 0 25 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.839 114.5 44.8 -65.9 -34.1 34.7 14.2 14.6 100 101 A A H < S+ 0 0 24 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.797 112.2 51.4 -78.1 -31.8 32.0 16.2 16.4 101 102 A L H < S+ 0 0 1 -4,-2.2 2,-0.6 -5,-0.2 43,-0.4 0.872 103.0 59.2 -79.4 -39.8 33.7 19.6 15.9 102 103 A F S < S- 0 0 0 -4,-2.0 -1,-0.1 -5,-0.2 3,-0.1 -0.833 72.9-152.0 -97.8 117.3 34.2 19.5 12.2 103 104 A Q > - 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0 0 32 -6,-0.2 -5,-3.2 1,-0.1 -1,-0.2 -0.352 46.0-102.0 -60.4 138.0 -9.5 -14.7 20.0 400 159 B P B S+M 393 0E 86 0, 0.0 -7,-0.3 0, 0.0 -1,-0.1 -0.203 89.1 9.3 -63.1 145.9 -6.3 -16.7 20.5 401 160 B D S S- 0 0 110 -9,-2.4 -8,-0.2 1,-0.1 -9,-0.1 0.860 75.1-162.4 58.4 52.7 -3.0 -16.3 18.5 402 161 B P - 0 0 2 0, 0.0 12,-0.2 0, 0.0 -1,-0.1 -0.295 13.5-172.2 -64.4 148.7 -3.6 -13.1 16.5 403 162 B E + 0 0 94 10,-0.6 20,-2.4 2,-0.1 11,-0.2 0.365 51.3 85.8-121.7 -0.1 -1.4 -12.3 13.5 404 163 B H E S-N 413 0F 21 9,-2.3 9,-2.2 18,-0.3 11,-0.0 -0.695 78.4 -91.4-116.8 155.4 -2.3 -8.8 12.4 405 164 B P E -N 412 0F 18 0, 0.0 15,-0.3 0, 0.0 14,-0.2 -0.231 22.7-148.8 -59.5 151.2 -1.3 -5.3 13.3 406 165 B D >> + 0 0 16 5,-0.7 4,-2.9 1,-0.1 3,-0.6 -0.777 15.6 180.0-123.3 83.4 -3.1 -3.2 15.9 407 166 B P T 34 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.665 80.2 48.5 -54.8 -25.7 -2.8 0.4 14.8 408 167 B L T 34 S+ 0 0 151 -3,-0.1 -2,-0.0 1,-0.1 57,-0.0 0.770 129.9 12.9 -90.5 -28.7 -4.8 1.7 17.8 409 168 B G T <4 S- 0 0 11 -3,-0.6 57,-0.1 55,-0.0 -1,-0.1 0.439 89.1-121.4-129.3 -4.4 -3.0 -0.1 20.6 410 169 B G S < S+ 0 0 10 -4,-2.9 52,-0.2 1,-0.1 53,-0.1 0.610 81.9 101.3 64.8 12.9 0.3 -1.6 19.3 411 170 B Q S S- 0 0 20 -5,-0.3 -5,-0.7 50,-0.1 2,-0.3 0.217 81.1 -77.9 -90.7-135.1 -0.8 -5.1 20.3 412 171 B L E -N 405 0F 1 -22,-0.4 -17,-1.9 -19,-0.3 2,-0.3 -0.992 32.7-154.2-133.7 141.5 -2.1 -7.7 17.8 413 172 B L E -N 404 0F 20 -9,-2.2 -9,-2.3 -2,-0.3 -10,-0.6 -0.812 22.2-117.3-107.1 153.7 -5.5 -8.2 16.1 414 173 B C >> - 0 0 14 -2,-0.3 4,-1.7 -12,-0.2 3,-0.7 -0.384 38.4 -98.8 -81.9 168.2 -7.1 -11.4 14.8 415 174 B S T 34 S+ 0 0 82 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.775 122.0 53.2 -63.5 -26.6 -7.8 -11.7 11.0 416 175 B K T 34 S+ 0 0 198 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.751 115.0 37.7 -82.7 -24.1 -11.5 -10.8 11.6 417 176 B C T <4 S+ 0 0 28 -3,-0.7 -2,-0.2 -13,-0.0 -1,-0.2 0.656 101.5 95.2 -94.5 -18.9 -10.9 -7.6 13.5 418 177 B A < - 0 0 23 -4,-1.7 -12,-0.1 1,-0.1 -6,-0.0 -0.450 48.1-171.2 -81.1 146.1 -7.9 -6.5 11.4 419 178 B A S S+ 0 0 105 -14,-0.2 -1,-0.1 -2,-0.2 -13,-0.1 0.462 71.9 65.9-102.8 -9.9 -7.9 -4.1 8.4 420 179 B L S S- 0 0 87 -15,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.726 90.8 -94.1-115.8 162.4 -4.2 -4.8 7.5 421 180 B P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.216 55.6 -84.0 -72.9 165.2 -2.4 -7.8 6.3 422 181 B P - 0 0 67 0, 0.0 -18,-0.3 0, 0.0 -8,-0.0 -0.302 46.9 -99.4 -69.4 155.5 -0.6 -10.1 8.8 423 182 B Y - 0 0 33 -20,-2.4 5,-0.0 1,-0.1 -3,-0.0 -0.464 45.6 -95.6 -63.1 144.6 2.9 -9.4 10.1 424 183 B P > - 0 0 52 0, 0.0 4,-2.3 0, 0.0 3,-0.3 -0.270 41.7-106.2 -54.2 149.5 5.8 -11.3 8.5 425 184 B P H > S+ 0 0 108 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.772 117.5 51.9 -52.1 -38.8 6.7 -14.5 10.5 426 185 B A H > S+ 0 0 37 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.909 111.9 46.4 -71.1 -38.7 9.9 -13.1 12.1 427 186 B V H > S+ 0 0 0 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.916 114.7 48.2 -62.5 -44.9 8.1 -9.9 13.3 428 187 B L H X S+ 0 0 13 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.919 108.6 53.1 -61.9 -44.4 5.3 -12.1 14.7 429 188 B D H X S+ 0 0 43 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.907 112.5 45.4 -61.0 -37.5 7.7 -14.5 16.4 430 189 B F H X S+ 0 0 5 -4,-1.7 4,-3.5 2,-0.2 3,-0.4 0.957 110.4 51.3 -73.2 -50.6 9.4 -11.6 18.1 431 190 B L H < S+ 0 0 12 -4,-2.8 4,-0.3 1,-0.2 -2,-0.2 0.900 114.3 45.9 -53.9 -36.2 6.2 -9.8 19.2 432 191 B R H < S+ 0 0 78 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.787 128.9 20.9 -77.5 -29.5 4.9 -13.1 20.7 433 192 B H H >X S+ 0 0 84 -4,-1.3 4,-2.9 -3,-0.4 3,-0.8 0.620 90.6 94.9-122.3 -10.3 8.1 -14.0 22.5 434 193 B A T 3< S+ 0 0 0 -4,-3.5 -3,-0.1 1,-0.2 8,-0.1 0.879 87.0 53.8 -51.8 -44.8 10.3 -11.0 23.1 435 194 B V T 34 S+ 0 0 32 -4,-0.3 -1,-0.2 -5,-0.3 -2,-0.1 0.842 121.1 27.9 -62.4 -35.4 9.0 -10.4 26.6 436 195 B R T <4 S+ 0 0 228 -3,-0.8 -2,-0.2 -4,-0.1 -1,-0.2 0.798 97.1 95.0-101.5 -34.2 9.7 -13.9 27.9 437 196 B R S < S- 0 0 66 -4,-2.9 2,-0.0 1,-0.1 3,-0.0 -0.215 86.9-100.6 -48.9 142.4 12.6 -15.1 25.8 438 197 B T > - 0 0 88 1,-0.1 4,-2.5 2,-0.0 5,-0.2 -0.386 27.8-119.1 -64.3 152.9 16.0 -14.6 27.4 439 198 B V H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.936 115.8 54.9 -62.8 -40.9 17.9 -11.6 26.1 440 199 B R H > S+ 0 0 185 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.908 106.9 48.9 -58.0 -43.6 20.6 -13.9 24.9 441 200 B A H 4 S+ 0 0 35 1,-0.2 4,-0.4 2,-0.2 3,-0.2 0.926 113.0 47.8 -63.1 -39.3 18.2 -16.1 22.9 442 201 B S H >< S+ 0 0 3 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.868 106.0 58.6 -68.6 -31.6 16.7 -12.9 21.3 443 202 B F H 3< S+ 0 0 51 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.861 103.2 53.9 -65.2 -31.3 20.2 -11.7 20.5 444 203 B E T 3< S+ 0 0 142 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.571 108.1 51.2 -81.7 -7.8 20.8 -14.8 18.5 445 204 B Q S < S- 0 0 112 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.1 -0.467 75.1-177.9-127.1 60.4 17.7 -14.3 16.3 446 205 B P - 0 0 65 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.312 26.4-126.8 -60.7 140.0 17.8 -10.7 15.0 447 206 B V - 0 0 5 1,-0.1 5,-0.1 2,-0.1 -75,-0.0 -0.697 38.3-100.3 -82.9 136.9 14.9 -9.6 12.9 448 207 B P > - 0 0 75 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.243 31.0-113.2 -58.3 153.6 16.2 -8.2 9.5 449 208 B S G > S+ 0 0 88 1,-0.3 3,-0.8 2,-0.2 -2,-0.1 0.744 112.0 64.4 -70.0 -25.9 16.4 -4.4 9.3 450 209 B A G 3 S+ 0 0 86 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.817 106.7 46.4 -59.9 -30.7 13.6 -4.0 6.7 451 210 B D G <> S+ 0 0 46 -3,-1.5 4,-0.8 1,-0.2 3,-0.2 0.507 91.2 84.5 -91.6 -6.2 11.2 -5.4 9.3 452 211 B R H <> S+ 0 0 11 -3,-0.8 4,-2.3 -4,-0.4 3,-0.3 0.806 77.0 63.3 -70.5 -35.4 12.3 -3.3 12.3 453 212 B P H > S+ 0 0 73 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.894 100.8 54.8 -59.0 -35.3 10.2 -0.2 11.6 454 213 B A H > S+ 0 0 36 -4,-0.2 4,-2.0 -3,-0.2 -2,-0.2 0.865 108.9 49.7 -62.0 -34.2 7.1 -2.3 12.2 455 214 B L H X S+ 0 0 0 -4,-0.8 4,-2.3 -3,-0.3 5,-0.2 0.929 110.6 47.3 -71.0 -45.6 8.6 -3.2 15.5 456 215 B W H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.890 111.4 53.0 -60.8 -38.6 9.4 0.3 16.6 457 216 B R H X S+ 0 0 118 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.950 110.1 46.4 -67.7 -44.0 5.9 1.4 15.5 458 217 B A H X S+ 0 0 5 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.934 114.1 47.9 -60.7 -49.5 4.2 -1.2 17.6 459 218 B L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.928 113.1 47.8 -55.4 -50.4 6.3 -0.5 20.7 460 219 B E H X S+ 0 0 33 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.924 113.3 47.3 -61.3 -44.0 5.8 3.2 20.4 461 220 B K H X S+ 0 0 91 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.956 113.3 48.5 -62.3 -46.7 2.0 2.9 20.0 462 221 B F H X S+ 0 0 6 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.906 113.3 47.0 -60.2 -43.6 1.7 0.4 22.9 463 222 B V H X S+ 0 0 2 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.921 110.4 51.6 -68.5 -42.9 3.8 2.6 25.2 464 223 B T H < S+ 0 0 45 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.947 115.4 42.7 -54.7 -48.7 1.9 5.8 24.3 465 224 B V H < S+ 0 0 78 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.858 125.8 32.2 -67.5 -37.3 -1.4 4.1 25.1 466 225 B Q H < S+ 0 0 96 -4,-2.2 2,-0.4 -5,-0.2 -2,-0.2 0.657 107.0 72.8 -98.7 -18.0 -0.3 2.4 28.2 467 226 B V < - 0 0 21 -4,-2.8 2,-0.1 -5,-0.2 -124,-0.1 -0.856 69.2-124.1-119.2 139.7 2.3 4.7 29.8 468 227 B G S S+ 0 0 59 -2,-0.4 2,-0.1 -126,-0.2 -2,-0.1 -0.348 71.9 40.7 -79.7 153.6 2.1 8.0 31.6 469 228 B G S S- 0 0 64 -2,-0.1 -2,-0.1 -5,-0.1 -127,-0.0 0.106 86.5 -97.8 86.3 146.3 3.9 11.2 30.8 470 229 B V - 0 0 62 -2,-0.1 2,-0.2 3,-0.0 3,-0.2 0.312 56.5 -86.5 -64.9-150.2 4.3 12.3 27.2 471 230 B H > + 0 0 25 1,-0.1 4,-0.8 2,-0.1 -2,-0.1 -0.692 50.3 158.5-150.9 103.4 7.6 11.4 25.5 472 231 B S H > S+ 0 0 74 -2,-0.2 4,-0.6 2,-0.2 3,-0.3 0.781 97.7 65.8 -48.7 -34.5 11.0 12.8 25.2 473 232 B W H >> S+ 0 0 1 1,-0.2 3,-1.9 -135,-0.2 4,-0.5 0.942 91.9 56.4 -63.4 -47.9 11.4 9.1 24.4 474 233 B R H >4 S+ 0 0 86 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.801 98.4 62.3 -53.4 -36.8 9.3 9.1 21.2 475 234 B Q H 3< S+ 0 0 158 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.748 106.1 46.1 -62.7 -26.2 11.6 11.8 19.7 476 235 B L H << S+ 0 0 63 -3,-1.9 -1,-0.2 -4,-0.6 -2,-0.2 0.421 82.2 113.0 -97.2 -3.9 14.5 9.4 19.9 477 236 B V << 0 0 16 -3,-1.0 -145,-0.0 -4,-0.5 -20,-0.0 -0.536 360.0 360.0 -69.4 136.6 12.8 6.3 18.4 478 237 B P 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.347 360.0 360.0 -55.6 360.0 14.3 5.5 15.0