==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 06-APR-09 3GZ5 . COMPND 2 MOLECULE: MUTT/NUDIX FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR N.HUANG,H.ZHANG . 430 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19937.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 19.1 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 24 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 0 0 2 2 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 4 4 1 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 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 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 18 A Q 0 0 83 0, 0.0 2,-0.2 0, 0.0 83,-0.2 0.000 360.0 360.0 360.0 131.1 -36.8 -37.2 -16.3 2 19 A L E -a 84 0A 49 81,-1.4 83,-3.1 37,-0.0 2,-0.5 -0.447 360.0-161.5 -43.2 119.4 -35.4 -35.0 -13.5 3 20 A L E +a 85 0A 7 -2,-0.2 37,-0.5 81,-0.2 2,-0.3 -0.971 20.0 153.5-129.8 119.1 -35.0 -31.7 -15.4 4 21 A T E -aB 86 39A 23 81,-2.3 83,-2.5 -2,-0.5 2,-0.4 -0.812 33.6-135.0-133.5 170.6 -32.7 -28.9 -14.3 5 22 A V E -aB 87 38A 0 33,-1.8 33,-2.5 -2,-0.3 2,-0.3 -0.974 23.6-171.2-124.9 144.2 -30.7 -25.9 -15.5 6 23 A D E -aB 88 37A 7 81,-2.2 83,-2.2 -2,-0.4 2,-0.4 -0.909 8.2-150.5-128.6 158.7 -27.2 -25.2 -14.3 7 24 A A E -a 89 0A 1 29,-2.1 2,-0.7 -2,-0.3 83,-0.2 -0.998 8.7-155.1-134.3 136.9 -24.8 -22.3 -14.8 8 25 A V E -a 90 0A 0 81,-2.7 83,-2.3 -2,-0.4 2,-0.6 -0.940 24.1-167.4-104.2 107.5 -21.0 -22.2 -14.8 9 26 A L E -a 91 0A 1 -2,-0.7 11,-2.0 11,-0.4 2,-0.3 -0.883 4.3-170.0-104.7 121.3 -20.3 -18.6 -13.8 10 27 A F E +aC 92 19A 0 81,-2.7 83,-1.6 -2,-0.6 2,-0.3 -0.768 9.3 173.3-109.3 152.8 -16.7 -17.3 -14.3 11 28 A T E - C 0 18A 0 7,-1.8 7,-2.8 -2,-0.3 2,-0.5 -0.945 27.5-124.1-144.1 172.6 -14.9 -14.2 -13.2 12 29 A Y E + C 0 17A 30 137,-1.5 83,-0.4 81,-0.3 2,-0.3 -0.971 43.4 141.5-124.7 120.0 -11.4 -12.9 -13.3 13 30 A H E > + C 0 16A 45 3,-2.8 3,-1.5 -2,-0.5 -2,-0.1 -0.984 60.0 17.1-158.4 145.2 -9.8 -11.8 -10.1 14 31 A D T 3 S- 0 0 112 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.922 127.9 -62.0 52.7 47.4 -6.2 -12.1 -8.6 15 32 A Q T 3 S+ 0 0 160 1,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.691 121.3 92.8 55.1 18.4 -4.7 -12.8 -12.0 16 33 A Q E < S-C 13 0A 64 -3,-1.5 -3,-2.8 97,-0.0 2,-0.3 -0.987 79.5-107.7-141.1 154.6 -6.8 -16.0 -12.1 17 34 A L E -C 12 0A 11 -2,-0.3 96,-2.6 -5,-0.2 97,-0.4 -0.623 34.9-163.3 -72.1 131.0 -10.1 -17.4 -13.3 18 35 A K E -CD 11 112A 17 -7,-2.8 -7,-1.8 -2,-0.3 2,-0.4 -0.873 5.7-154.4-112.1 154.1 -12.7 -18.1 -10.6 19 36 A V E -CD 10 111A 0 92,-3.2 92,-2.8 -2,-0.3 2,-0.4 -0.985 19.9-123.0-126.7 136.4 -15.8 -20.3 -10.7 20 37 A L E - D 0 110A 0 -11,-2.0 -11,-0.4 -2,-0.4 2,-0.3 -0.658 33.0-177.4 -78.4 127.3 -18.9 -19.9 -8.5 21 38 A L E - D 0 109A 0 88,-2.6 88,-2.3 -2,-0.4 2,-0.4 -0.921 14.4-151.7-124.0 156.0 -19.8 -23.0 -6.5 22 39 A V E -ED 34 108A 17 12,-3.5 12,-1.2 -2,-0.3 2,-0.4 -0.990 18.4-126.9-128.4 130.4 -22.6 -23.7 -4.2 23 40 A Q E -E 33 0A 72 84,-3.1 10,-0.2 -2,-0.4 2,-0.2 -0.625 29.4-119.2 -81.8 126.6 -22.5 -26.2 -1.3 24 41 A R - 0 0 68 8,-2.9 7,-2.4 -2,-0.4 -1,-0.1 -0.414 26.7-177.0 -68.4 130.0 -25.3 -28.7 -1.4 25 42 A S + 0 0 89 -2,-0.2 2,-0.3 5,-0.2 -1,-0.1 0.572 67.9 50.7 -99.6 -9.7 -27.7 -28.7 1.7 26 43 A N S S- 0 0 110 2,-0.2 5,-0.2 3,-0.1 -2,-0.0 -0.855 90.7 -57.8-124.2 161.6 -29.8 -31.7 0.5 27 44 A H S S+ 0 0 146 -2,-0.3 2,-0.1 3,-0.1 -2,-0.1 -0.343 93.4 53.2 -73.7 158.4 -29.3 -35.3 -0.8 28 45 A P S S+ 0 0 35 0, 0.0 -2,-0.2 0, 0.0 3,-0.1 0.743 132.0 4.2 -72.8 177.8 -27.9 -36.7 -3.0 29 46 A F S > S- 0 0 84 1,-0.2 3,-2.5 -2,-0.1 -5,-0.3 0.809 88.8-174.1 51.1 34.0 -24.2 -35.4 -2.8 30 47 A L T 3 + 0 0 81 1,-0.3 -1,-0.2 -5,-0.1 -5,-0.2 -0.378 70.0 18.7 -57.8 131.6 -25.3 -33.5 0.4 31 48 A G T 3 S+ 0 0 29 -7,-2.4 -1,-0.3 1,-0.3 2,-0.2 0.314 97.4 123.5 85.1 -9.8 -22.4 -31.3 1.4 32 49 A L < - 0 0 55 -3,-2.5 -8,-2.9 -4,-0.1 -1,-0.3 -0.559 63.6-118.3 -80.0 147.4 -20.6 -31.5 -2.0 33 50 A W E +E 23 0A 40 87,-0.5 89,-2.8 -10,-0.2 2,-0.3 -0.609 49.2 142.8 -80.6 149.0 -19.7 -28.4 -3.9 34 51 A G E -E 22 0A 2 -12,-1.2 -12,-3.5 -2,-0.2 89,-0.1 -0.955 46.7 -55.6-170.3-177.2 -21.4 -27.9 -7.3 35 52 A L - 0 0 11 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 -0.366 52.8-105.6 -75.5 151.4 -22.9 -25.5 -9.8 36 53 A P S S+ 0 0 2 0, 0.0 -29,-2.1 0, 0.0 2,-0.3 -0.602 73.2 101.5 -67.8 138.6 -25.8 -23.2 -9.0 37 54 A G E +B 6 0A 27 -2,-0.3 2,-0.3 -31,-0.2 -31,-0.3 -0.969 28.0 143.3 167.4 177.9 -28.9 -24.7 -10.7 38 55 A G E -B 5 0A 13 -33,-2.5 -33,-1.8 -2,-0.3 17,-0.1 -0.984 46.0 -7.9 155.9-158.7 -32.1 -26.6 -10.3 39 56 A F E -B 4 0A 116 -2,-0.3 -35,-0.2 -35,-0.2 2,-0.1 -0.311 59.0-109.9 -77.1 145.7 -35.7 -27.1 -11.3 40 57 A I - 0 0 16 -37,-0.5 2,-0.6 -2,-0.1 -1,-0.1 -0.447 24.1-150.4 -62.5 138.5 -37.9 -24.9 -13.5 41 58 A D >> - 0 0 66 -2,-0.1 4,-2.6 1,-0.1 3,-1.7 -0.930 4.9-164.6-114.6 102.1 -40.6 -23.1 -11.5 42 59 A E T 34 S+ 0 0 99 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.636 84.2 69.3 -61.4 -13.3 -43.5 -22.6 -13.9 43 60 A T T 34 S+ 0 0 132 1,-0.1 -1,-0.3 -3,-0.0 3,-0.1 0.680 121.1 9.6 -78.0 -22.8 -45.0 -20.0 -11.5 44 61 A C T <4 S+ 0 0 62 -3,-1.7 2,-0.5 1,-0.1 -2,-0.2 0.544 111.8 81.1-131.6 -17.1 -42.2 -17.5 -12.1 45 62 A D < + 0 0 4 -4,-2.6 -1,-0.1 1,-0.1 3,-0.1 -0.839 39.3 176.2-102.5 126.9 -40.1 -18.7 -15.1 46 63 A E S S+ 0 0 113 -2,-0.5 246,-1.9 1,-0.1 247,-0.3 0.625 73.2 10.2 -98.4 -16.0 -41.4 -18.1 -18.6 47 64 A S B > S-H 291 0B 34 244,-0.2 4,-1.9 245,-0.1 244,-0.3 -0.930 81.2 -98.4-150.5 171.1 -38.3 -19.6 -20.3 48 65 A L H > S+ 0 0 3 242,-2.1 4,-2.5 -2,-0.3 5,-0.2 0.895 121.5 56.0 -61.7 -39.6 -35.1 -21.5 -19.7 49 66 A E H > S+ 0 0 101 241,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.863 106.5 50.1 -61.5 -37.7 -33.1 -18.3 -19.6 50 67 A Q H > S+ 0 0 71 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.904 109.3 52.5 -68.2 -41.2 -35.3 -16.9 -16.9 51 68 A T H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.960 112.5 43.2 -53.6 -53.1 -34.9 -20.2 -14.9 52 69 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.874 112.3 52.6 -69.3 -35.9 -31.1 -20.0 -15.0 53 70 A L H X S+ 0 0 37 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.894 111.5 47.9 -61.5 -40.2 -31.0 -16.2 -14.2 54 71 A R H X S+ 0 0 49 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.958 109.6 52.0 -65.0 -49.5 -33.2 -16.9 -11.2 55 72 A K H < S+ 0 0 32 -4,-2.7 4,-0.4 1,-0.2 -18,-0.2 0.868 115.4 42.9 -53.1 -40.9 -30.9 -19.8 -10.1 56 73 A L H >X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 3,-0.8 0.882 113.8 49.3 -70.9 -42.9 -27.9 -17.5 -10.3 57 74 A A H 3X S+ 0 0 33 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.856 101.7 63.0 -68.7 -35.3 -29.6 -14.5 -8.7 58 75 A E H 3< S+ 0 0 103 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.750 117.3 30.9 -55.0 -25.2 -30.8 -16.6 -5.8 59 76 A K H <4 S+ 0 0 62 -3,-0.8 -2,-0.2 -4,-0.4 -1,-0.2 0.758 132.1 28.8-105.4 -35.7 -27.1 -17.1 -5.0 60 77 A T H < S- 0 0 1 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.587 84.6-137.1-101.4 -15.6 -25.4 -14.0 -6.2 61 78 A A S < S+ 0 0 68 -4,-2.6 2,-0.4 -5,-0.3 -4,-0.2 0.468 78.3 96.7 62.7 6.0 -28.1 -11.4 -5.7 62 79 A V S S- 0 0 31 -6,-0.3 -2,-0.2 -9,-0.1 -1,-0.1 -0.972 74.6-133.9-130.2 131.9 -26.9 -10.1 -9.2 63 80 A V - 0 0 90 -2,-0.4 -10,-0.1 -3,-0.1 -9,-0.1 -0.766 38.2-122.6 -79.2 118.4 -28.1 -10.7 -12.7 64 81 A P - 0 0 8 0, 0.0 29,-0.2 0, 0.0 3,-0.1 -0.298 8.1-130.1 -64.1 147.2 -24.8 -11.5 -14.7 65 82 A P S S+ 0 0 77 0, 0.0 2,-0.4 0, 0.0 28,-0.1 0.637 92.4 37.8 -71.0 -13.4 -24.1 -9.2 -17.7 66 83 A Y E +F 92 0A 14 26,-1.1 26,-1.8 82,-0.1 2,-0.3 -0.991 60.5 158.8-144.6 135.7 -23.5 -12.2 -19.9 67 84 A I E +F 91 0A 29 -2,-0.4 2,-0.3 24,-0.2 24,-0.2 -0.958 7.7 176.0-152.8 137.0 -25.1 -15.6 -20.2 68 85 A E E -F 90 0A 57 22,-2.6 22,-3.3 -2,-0.3 2,-0.1 -0.987 36.0-107.4-145.5 135.1 -25.1 -18.1 -23.0 69 86 A Q E -F 89 0A 43 -2,-0.3 20,-0.3 20,-0.3 3,-0.1 -0.404 32.7-175.2 -62.8 138.0 -26.5 -21.6 -23.3 70 87 A L E - 0 0 20 18,-3.3 2,-0.3 1,-0.4 19,-0.2 0.881 47.7 -50.8-102.3 -56.6 -23.7 -24.2 -23.3 71 88 A C E -F 88 0A 12 17,-1.2 17,-3.1 2,-0.0 2,-0.5 -0.944 42.4-115.4-175.4 163.4 -25.1 -27.7 -23.9 72 89 A T E -F 87 0A 6 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.990 25.9-163.5-118.8 127.0 -27.8 -30.1 -22.5 73 90 A V E +F 86 0A 30 13,-2.6 13,-3.4 -2,-0.5 2,-0.3 -0.921 16.5 163.4-108.6 135.4 -26.6 -33.3 -20.9 74 91 A G E +F 85 0A 5 -2,-0.4 190,-1.9 11,-0.3 2,-0.3 -0.932 12.5 124.4-155.8 125.9 -29.0 -36.1 -20.3 75 92 A N E -FG 84 263A 29 9,-1.8 9,-2.3 -2,-0.3 188,-0.2 -0.956 61.2-106.8-166.0 176.6 -28.4 -39.7 -19.5 76 93 A N S S+ 0 0 61 186,-1.5 187,-0.1 -2,-0.3 7,-0.1 0.224 108.0 56.6 -99.8 12.5 -29.1 -42.5 -17.0 77 94 A S S S+ 0 0 99 185,-0.3 -1,-0.1 7,-0.1 6,-0.1 0.568 84.9 70.0-121.7 -12.2 -25.6 -42.5 -15.4 78 95 A R S S+ 0 0 24 1,-0.2 2,-0.4 6,-0.2 -2,-0.1 0.673 107.1 41.3 -81.2 -15.2 -25.0 -38.9 -14.1 79 96 A D S > S- 0 0 6 3,-0.4 3,-0.7 -4,-0.2 -1,-0.2 -1.000 70.2-150.1-133.4 132.8 -27.6 -39.4 -11.4 80 97 A A T 3 S+ 0 0 108 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.753 95.5 66.3 -73.2 -25.8 -28.0 -42.6 -9.4 81 98 A R T 3 S- 0 0 140 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.773 116.4 -98.7 -64.7 -29.7 -31.8 -42.0 -9.0 82 99 A G S < S+ 0 0 25 -3,-0.7 -3,-0.4 -7,-0.1 -1,-0.2 -0.998 77.5 16.0 149.9-148.3 -32.2 -42.5 -12.7 83 100 A W - 0 0 9 -2,-0.3 -81,-1.4 -3,-0.1 2,-0.4 -0.424 63.6-179.0 -68.7 132.0 -32.6 -40.6 -16.0 84 101 A S E -aF 2 75A 3 -9,-2.3 -9,-1.8 -83,-0.2 2,-0.4 -0.996 15.4-167.1-142.4 132.7 -31.5 -37.0 -15.6 85 102 A V E -aF 3 74A 0 -83,-3.1 -81,-2.3 -2,-0.4 2,-0.4 -0.987 6.6-178.4-125.7 130.3 -31.4 -34.0 -17.9 86 103 A T E -aF 4 73A 0 -13,-3.4 -13,-2.6 -2,-0.4 2,-0.7 -0.988 18.0-150.6-130.9 125.2 -29.6 -30.7 -17.3 87 104 A V E -aF 5 72A 0 -83,-2.5 -81,-2.2 -2,-0.4 2,-0.3 -0.838 26.4-154.6 -88.6 114.8 -29.5 -27.6 -19.6 88 105 A C E -aF 6 71A 0 -17,-3.1 -18,-3.3 -2,-0.7 -17,-1.2 -0.736 12.2-170.0 -99.8 141.9 -26.2 -25.9 -18.9 89 106 A Y E -aF 7 69A 10 -83,-2.2 -81,-2.7 -2,-0.3 2,-0.4 -0.866 15.3-140.0-119.1 154.4 -25.3 -22.2 -19.3 90 107 A T E +aF 8 68A 2 -22,-3.3 -22,-2.6 -2,-0.3 2,-0.3 -0.940 26.8 178.0-106.3 144.3 -22.1 -20.2 -19.2 91 108 A A E -aF 9 67A 0 -83,-2.3 -81,-2.7 -2,-0.4 2,-0.3 -0.974 14.9-158.1-144.6 154.5 -22.0 -16.8 -17.6 92 109 A L E +aF 10 66A 1 -26,-1.8 -26,-1.1 -2,-0.3 2,-0.3 -0.981 19.9 152.6-133.1 143.1 -19.6 -14.0 -16.8 93 110 A M - 0 0 1 -83,-1.6 -81,-0.3 -2,-0.3 2,-0.2 -0.964 46.0 -85.2-156.7 167.1 -19.6 -11.3 -14.3 94 111 A S > - 0 0 19 -2,-0.3 4,-0.7 56,-0.2 3,-0.3 -0.545 30.1-129.9 -80.1 147.3 -17.2 -9.1 -12.3 95 112 A Y H >> S+ 0 0 40 54,-0.4 4,-2.1 -83,-0.4 3,-0.9 0.906 104.3 52.7 -54.9 -47.5 -15.8 -10.4 -9.0 96 113 A Q H 3> S+ 0 0 94 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.722 95.3 67.5 -72.4 -26.7 -16.6 -7.3 -7.1 97 114 A A H 34 S+ 0 0 39 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.788 121.3 15.4 -65.6 -30.4 -20.3 -7.1 -8.1 98 115 A C H XX S+ 0 0 0 -3,-0.9 4,-2.4 -4,-0.7 3,-1.5 0.562 106.9 79.0-121.5 -13.1 -21.2 -10.2 -6.1 99 116 A Q H 3X S+ 0 0 55 -4,-2.1 4,-1.7 1,-0.3 5,-0.2 0.917 92.2 59.6 -60.4 -41.0 -18.2 -10.9 -3.7 100 117 A I H 3< S+ 0 0 139 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.561 114.0 37.5 -59.7 -11.1 -19.7 -8.1 -1.5 101 118 A Q H <4 S+ 0 0 76 -3,-1.5 3,-0.4 -41,-0.1 -2,-0.2 0.711 117.0 45.8-110.4 -36.6 -22.8 -10.3 -1.3 102 119 A I H >< S+ 0 0 6 -4,-2.4 3,-1.0 1,-0.2 6,-0.3 0.542 92.7 79.8 -90.8 -6.5 -21.5 -13.9 -1.1 103 120 A A T 3< S+ 0 0 71 -4,-1.7 -1,-0.2 1,-0.2 -3,-0.1 0.864 96.9 48.0 -59.6 -35.9 -18.8 -13.0 1.5 104 121 A S T 3 S+ 0 0 111 -3,-0.4 2,-0.5 -5,-0.2 -1,-0.2 0.359 98.6 79.6 -88.4 -1.8 -21.6 -13.2 4.0 105 122 A V X - 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0 0 56 12,-2.9 -1,-0.2 -2,-0.5 13,-0.1 0.736 29.9-126.1 -74.2 -25.0 -9.1 -42.9 -52.9 406 207 B G E S+ 0 0 47 11,-0.4 2,-0.1 1,-0.4 12,-0.1 0.314 75.2 119.9 87.0 -8.1 -6.9 -42.9 -55.9 407 208 B L E - 0 0 97 10,-0.4 10,-1.9 2,-0.0 -1,-0.4 -0.467 53.2-144.4 -85.0 162.7 -10.1 -43.4 -57.9 408 209 B K E -S 416 0E 115 8,-0.2 2,-0.4 -2,-0.1 8,-0.2 -0.946 10.9-162.8-128.2 146.8 -11.4 -40.9 -60.5 409 210 B R E S 415 0E 97 6,-2.3 6,-2.7 -2,-0.3 4,-0.1 -0.977 360.0 360.0-127.0 118.6 -14.8 -39.6 -61.6 410 211 B T 0 0 133 -2,-0.4 3,-0.3 4,-0.3 -1,-0.1 0.750 360.0 360.0 -97.7 360.0 -15.0 -37.9 -65.0 411 ! 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 0.0 412 214 B G 0 0 128 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 34.0 -15.0 -33.1 -68.6 413 215 B R - 0 0 207 -3,-0.3 2,-1.2 -4,-0.1 -4,-0.1 -0.960 360.0-109.5-131.3 141.8 -12.0 -34.0 -66.3 414 216 B P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 -4,-0.3 -0.564 43.4-160.7 -70.7 92.0 -11.1 -37.1 -64.2 415 217 B A E - S 0 409E 27 -6,-2.7 -6,-2.3 -2,-1.2 2,-0.0 -0.584 19.6-108.7 -86.1 135.7 -11.6 -35.9 -60.7 416 218 B N E - 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0 0 68 -4,-1.8 2,-0.4 -26,-0.0 -67,-0.4 -0.451 43.1-178.1 -69.2 128.8 -11.6 -30.5 -37.0 428 230 B R - 0 0 75 -2,-0.3 -69,-0.2 -69,-0.1 2,-0.2 -0.992 23.1-133.5-125.9 131.1 -12.0 -26.7 -37.2 429 231 B F - 0 0 4 -71,-2.5 4,-0.1 -2,-0.4 -34,-0.0 -0.545 12.5-142.8 -70.0 143.7 -9.9 -24.2 -39.2 430 232 B L S S+ 0 0 76 -2,-0.2 -216,-0.6 2,-0.1 2,-0.3 0.877 85.9 55.9 -74.7 -40.8 -8.8 -21.2 -37.1 431 233 B R B S-Q 213 0D 100 -218,-0.2 -218,-0.2 1,-0.1 -2,-0.1 -0.737 93.4-110.6 -93.0 142.2 -9.2 -18.8 -40.1 432 234 B N 0 0 27 -220,-0.6 -74,-0.2 -2,-0.3 -1,-0.1 -0.154 360.0 360.0 -60.4 161.7 -12.5 -18.5 -42.0 433 235 B L 0 0 27 -76,-0.8 -1,-0.1 -4,-0.1 -41,-0.1 -0.525 360.0 360.0 -69.5 360.0 -12.9 -19.7 -45.6