==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-DEC-04 1YEX . COMPND 2 MOLECULE: ALKYL HYDROPEROXIDE REDUCTASE SUBUNIT C; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR D.PARSONAGE,D.S.YOUNGBLOOD,G.N.SARMA,Z.A.WOOD,P.A.KARPLUS,L. . 826 5 3 0 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35615.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 592 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 159 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 . 61 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 5 5 3 2 6 0 2 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 5 0 5 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 . 6 6 4 4 3 10 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 . 5 0 0 0 0 1 0 0 0 0 0 0 2 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 53 0, 0.0 107,-0.1 0, 0.0 275,-0.0 0.000 360.0 360.0 360.0 177.5 1.4 16.7 123.1 2 2 A L > + 0 0 47 105,-0.1 3,-1.7 106,-0.1 128,-0.3 0.396 360.0 137.4 -78.0 -0.0 0.1 14.1 120.7 3 3 A I T 3 S+ 0 0 6 1,-0.3 128,-0.2 126,-0.1 3,-0.1 -0.173 73.9 10.3 -52.9 140.0 -0.9 16.6 118.1 4 4 A N T 3 S+ 0 0 87 126,-2.6 2,-0.3 1,-0.2 -1,-0.3 0.693 100.1 117.2 63.7 22.3 0.1 15.4 114.6 5 5 A T < - 0 0 58 -3,-1.7 125,-2.5 125,-0.1 2,-0.3 -0.780 69.1-102.4-114.2 165.4 1.0 11.9 115.5 6 6 A K B -A 129 0A 134 -2,-0.3 123,-0.2 123,-0.2 122,-0.1 -0.682 38.8-108.7 -87.8 136.7 -0.6 8.7 114.4 7 7 A I - 0 0 18 121,-2.4 -1,-0.1 -2,-0.3 3,-0.1 -0.257 36.9-116.5 -60.4 151.4 -3.0 6.9 116.7 8 8 A K - 0 0 122 1,-0.1 -1,-0.1 95,-0.1 98,-0.0 -0.539 34.5 -88.9 -89.9 155.6 -1.7 3.6 118.1 9 9 A P + 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.269 53.7 171.1 -59.8 148.7 -3.2 0.2 117.5 10 10 A F - 0 0 16 -3,-0.1 15,-0.9 2,-0.1 2,-0.3 -0.983 26.2-159.2-156.4 158.5 -5.9 -0.9 119.9 11 11 A K E +B 24 0B 148 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.880 27.7 155.9-145.8 106.0 -8.5 -3.6 120.4 12 12 A N E -B 23 0B 14 11,-2.7 11,-3.3 -2,-0.3 2,-0.3 -0.883 38.0-120.0-130.1 162.8 -11.4 -2.9 122.7 13 13 A Q E -BC 22 97B 71 84,-0.6 84,-2.7 -2,-0.3 2,-0.3 -0.720 36.2-178.3 -98.1 153.2 -15.0 -4.2 123.1 14 14 A A E -BC 21 96B 0 7,-3.0 7,-1.9 -2,-0.3 2,-0.5 -0.943 28.5-123.4-147.1 169.8 -17.9 -1.8 122.8 15 15 A F E +BC 20 95B 8 80,-2.3 80,-2.1 -2,-0.3 2,-0.4 -0.977 31.0 170.9-117.4 126.0 -21.6 -1.4 123.0 16 16 A K E > -B 19 0B 82 3,-2.7 3,-0.9 -2,-0.5 78,-0.1 -0.918 65.8 -28.7-141.2 111.8 -23.3 -0.0 119.9 17 17 A N T 3 S- 0 0 88 -2,-0.4 3,-0.1 76,-0.3 -1,-0.1 0.942 126.8 -39.7 49.5 62.9 -27.1 0.0 119.5 18 18 A G T 3 S+ 0 0 43 1,-0.2 2,-0.3 61,-0.0 -1,-0.3 0.563 122.6 100.9 68.6 7.4 -27.9 -3.0 121.6 19 19 A E E < -B 16 0B 127 -3,-0.9 -3,-2.7 2,-0.0 2,-0.6 -0.874 66.4-134.6-124.7 157.8 -24.9 -4.9 120.3 20 20 A F E +B 15 0B 79 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.956 35.5 170.4-109.3 118.3 -21.4 -5.8 121.6 21 21 A I E -B 14 0B 54 -7,-1.9 -7,-3.0 -2,-0.6 2,-0.4 -0.773 33.0-119.0-123.2 168.1 -18.8 -5.2 118.9 22 22 A E E -B 13 0B 98 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.887 27.3-163.1-105.9 136.6 -15.0 -5.2 118.8 23 23 A V E +B 12 0B 0 -11,-3.3 -11,-2.7 -2,-0.4 2,-0.3 -0.974 15.3 162.6-123.0 138.3 -13.3 -2.0 117.7 24 24 A T E > -B 11 0B 21 -2,-0.4 3,-1.2 -13,-0.2 4,-0.3 -0.846 55.6 -90.3-140.2 177.1 -9.7 -1.6 116.6 25 25 A E G >> S+ 0 0 35 -15,-0.9 3,-2.1 -2,-0.3 4,-1.1 0.820 119.3 70.4 -64.7 -28.3 -7.7 1.0 114.7 26 26 A K G 34 S+ 0 0 135 1,-0.3 3,-0.5 -16,-0.2 -1,-0.3 0.849 91.5 62.2 -54.5 -34.5 -8.5 -0.8 111.4 27 27 A D G <4 S+ 0 0 73 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.709 104.1 47.5 -63.5 -23.3 -12.1 0.5 112.0 28 28 A T T X4 S+ 0 0 5 -3,-2.1 3,-2.1 -4,-0.3 -1,-0.2 0.686 83.0 113.2 -93.9 -19.1 -10.8 4.1 111.8 29 29 A E T 3< S+ 0 0 103 -4,-1.1 98,-0.2 -3,-0.5 3,-0.1 -0.238 86.1 12.2 -59.0 135.5 -8.7 3.8 108.6 30 30 A G T 3 S+ 0 0 59 96,-2.5 2,-0.3 1,-0.2 -1,-0.3 0.463 116.9 90.6 77.7 2.0 -10.0 5.8 105.7 31 31 A R S < S- 0 0 90 -3,-2.1 2,-0.4 95,-0.3 97,-0.3 -0.825 78.2-116.1-126.9 163.8 -12.5 7.6 108.0 32 32 A W E -d 65 0B 29 32,-1.5 34,-3.1 -2,-0.3 2,-0.4 -0.828 40.1-165.9 -95.1 138.2 -12.6 10.8 110.2 33 33 A S E -dE 66 124B 0 91,-3.0 91,-2.9 -2,-0.4 2,-0.5 -0.958 22.6-160.7-131.6 148.2 -12.9 9.9 113.9 34 34 A V E -dE 67 123B 0 32,-2.0 34,-2.1 -2,-0.4 2,-0.6 -0.997 11.5-160.8-121.5 122.8 -13.8 11.7 117.1 35 35 A F E -dE 68 122B 0 87,-2.2 87,-2.1 -2,-0.5 2,-0.7 -0.959 9.0-165.6-107.2 113.8 -12.7 9.9 120.3 36 36 A F E -dE 69 121B 4 32,-3.5 34,-2.8 -2,-0.6 2,-0.4 -0.897 4.5-166.9-105.7 107.6 -14.7 11.3 123.2 37 37 A F E +dE 70 120B 0 83,-2.9 83,-1.0 -2,-0.7 34,-0.2 -0.788 10.4 172.0 -97.6 139.4 -13.3 10.4 126.6 38 38 A Y - 0 0 8 32,-2.2 79,-0.5 -2,-0.4 34,-0.3 -0.951 35.5-117.9-140.0 156.9 -15.2 10.8 129.9 39 39 A P S S- 0 0 7 0, 0.0 33,-0.5 0, 0.0 78,-0.4 0.917 78.8 -6.3 -63.0 -51.8 -14.4 9.7 133.5 40 40 A A > - 0 0 16 31,-0.1 3,-0.8 76,-0.1 76,-0.0 -0.974 55.0-122.5-158.6 138.5 -17.2 7.3 134.5 41 41 A D T 3 S+ 0 0 7 -2,-0.3 37,-0.1 1,-0.2 31,-0.0 -0.189 96.1 27.4 -64.8 169.6 -20.5 5.8 133.6 42 42 A F T 3 S+ 0 0 99 1,-0.2 2,-0.4 35,-0.1 -1,-0.2 0.676 84.9 155.2 48.6 26.8 -23.5 6.3 135.9 43 43 A T < - 0 0 55 -3,-0.8 -1,-0.2 1,-0.1 -3,-0.0 -0.704 52.9-130.1 -91.4 136.8 -22.2 9.6 137.3 44 44 A F S S+ 0 0 202 -2,-0.4 -1,-0.1 2,-0.1 289,-0.1 0.663 76.8 111.1 -51.7 -20.0 -24.5 12.1 138.8 45 45 A V S S- 0 0 62 1,-0.2 -2,-0.1 288,-0.1 287,-0.1 -0.222 90.9 -82.4 -62.0 146.9 -22.8 14.7 136.6 46 46 A a > - 0 0 48 1,-0.2 3,-0.8 2,-0.1 2,-0.5 -0.276 31.7-147.5 -48.3 106.9 -24.7 16.3 133.7 47 47 A P T 3> + 0 0 41 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.173 66.3 124.5 -69.5 30.9 -24.4 13.6 131.0 48 48 A T H 3> + 0 0 89 -2,-0.5 4,-1.7 1,-0.2 5,-0.2 0.768 61.7 52.9 -59.5 -36.3 -24.5 16.9 129.0 49 49 A E H <> S+ 0 0 25 -3,-0.8 4,-1.1 1,-0.2 -1,-0.2 0.881 113.3 44.3 -71.3 -36.8 -21.2 16.4 127.1 50 50 A L H > S+ 0 0 8 -4,-0.2 4,-0.8 -3,-0.2 -2,-0.2 0.813 114.3 48.7 -75.9 -33.5 -22.3 12.9 125.9 51 51 A G H X S+ 0 0 3 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.885 107.5 52.8 -74.9 -42.3 -25.9 14.0 124.9 52 52 A D H X S+ 0 0 48 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.893 109.7 49.5 -61.0 -41.3 -24.9 17.1 122.9 53 53 A V H < S+ 0 0 4 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.809 108.7 53.8 -67.4 -29.5 -22.4 15.0 120.8 54 54 A A H >< S+ 0 0 13 -4,-0.8 3,-0.8 2,-0.2 -1,-0.2 0.857 107.2 52.5 -71.3 -34.5 -25.3 12.5 120.3 55 55 A D H >< S+ 0 0 90 -4,-1.9 3,-0.9 1,-0.2 4,-0.2 0.939 111.7 43.1 -65.8 -50.3 -27.4 15.3 119.0 56 56 A H T 3X S+ 0 0 35 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.304 86.3 101.1 -77.6 9.5 -24.9 16.5 116.4 57 57 A Y H <> S+ 0 0 27 -3,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.764 75.2 59.9 -66.8 -21.2 -24.3 12.9 115.5 58 58 A E H <> S+ 0 0 124 -3,-0.9 4,-1.5 -4,-0.2 -1,-0.2 0.975 108.6 39.5 -68.7 -56.7 -26.4 13.4 112.5 59 59 A E H >> S+ 0 0 80 -4,-0.2 4,-2.1 2,-0.2 3,-1.2 0.965 113.5 55.4 -54.9 -57.5 -24.3 16.1 110.9 60 60 A L H 3<>S+ 0 0 3 -4,-2.2 5,-2.4 1,-0.3 3,-0.4 0.900 107.9 49.7 -42.8 -50.7 -21.1 14.4 111.9 61 61 A Q H ><5S+ 0 0 71 -4,-1.9 3,-1.2 1,-0.2 -1,-0.3 0.838 105.7 56.7 -61.4 -31.6 -22.3 11.3 110.1 62 62 A K H <<5S+ 0 0 171 -4,-1.5 -1,-0.2 -3,-1.2 -2,-0.2 0.896 107.0 50.5 -64.1 -38.4 -23.1 13.5 107.0 63 63 A L T 3<5S- 0 0 46 -4,-2.1 -1,-0.3 -3,-0.4 -2,-0.2 0.349 121.9-107.2 -80.9 4.7 -19.5 14.6 107.0 64 64 A G T < 5S+ 0 0 20 -3,-1.2 -32,-1.5 -5,-0.2 2,-0.6 0.762 71.3 146.5 74.9 23.4 -18.2 11.0 107.2 65 65 A V E < -d 32 0B 1 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.2 -0.856 35.1-155.4-100.8 119.8 -17.1 11.3 110.8 66 66 A D E -d 33 0B 26 -34,-3.1 -32,-2.0 -2,-0.6 2,-0.4 -0.656 10.8-147.9 -89.7 147.0 -17.4 8.3 113.1 67 67 A V E +d 34 0B 3 -2,-0.3 27,-0.7 -34,-0.2 2,-0.4 -0.925 16.7 178.9-120.2 140.5 -17.7 8.8 116.9 68 68 A Y E -df 35 94B 17 -34,-2.1 -32,-3.5 -2,-0.4 2,-0.3 -0.973 11.6-159.1-138.7 121.8 -16.4 6.7 119.8 69 69 A S E -df 36 95B 0 25,-1.8 27,-2.7 -2,-0.4 2,-0.3 -0.725 17.5-165.6 -95.3 154.0 -16.9 7.6 123.4 70 70 A V E +df 37 96B 0 -34,-2.8 -32,-2.2 -2,-0.3 2,-0.3 -0.998 19.5 156.4-144.9 139.2 -14.4 6.0 125.9 71 71 A S E - f 0 97B 0 25,-1.1 27,-2.3 -2,-0.3 30,-0.1 -0.934 53.4-104.9-148.0 166.6 -14.2 5.4 129.6 72 72 A T S S+ 0 0 22 -33,-0.5 25,-0.1 -2,-0.3 -32,-0.1 0.460 91.4 101.4 -75.9 2.2 -12.4 2.9 131.8 73 73 A D S S- 0 0 32 23,-0.2 25,-0.9 1,-0.1 -2,-0.3 -0.264 80.2-103.8 -75.4 171.9 -15.7 1.2 132.5 74 74 A T > - 0 0 36 23,-0.2 4,-1.6 24,-0.1 -1,-0.1 -0.440 23.5-108.8 -93.3 171.4 -16.5 -2.0 130.5 75 75 A H H > S+ 0 0 27 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.916 120.9 60.3 -64.1 -40.4 -18.8 -2.4 127.6 76 76 A F H > S+ 0 0 123 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.915 105.2 48.1 -52.8 -46.1 -21.2 -4.3 130.0 77 77 A D H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.888 110.5 52.8 -62.4 -36.4 -21.4 -1.2 132.1 78 78 A H H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.954 106.3 51.1 -64.6 -47.1 -22.1 0.8 128.9 79 79 A K H X S+ 0 0 101 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.932 112.4 47.8 -53.0 -48.7 -25.0 -1.4 127.9 80 80 A A H < S+ 0 0 44 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.868 112.3 47.9 -62.6 -39.1 -26.5 -1.0 131.3 81 81 A W H >X S+ 0 0 16 -4,-2.2 3,-1.4 1,-0.2 4,-1.0 0.909 107.6 57.0 -68.7 -39.0 -26.0 2.8 131.3 82 82 A H H 3< S+ 0 0 28 -4,-3.0 3,-0.3 1,-0.3 -2,-0.2 0.864 109.6 44.8 -59.3 -39.3 -27.5 3.0 127.8 83 83 A S T 3< S+ 0 0 97 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.179 113.3 49.5-101.2 42.4 -30.7 1.3 129.0 84 84 A S T <4 S+ 0 0 83 -3,-1.4 2,-0.4 1,-0.4 -1,-0.2 0.359 104.0 54.5-149.1 -13.6 -31.2 3.3 132.2 85 85 A S X - 0 0 30 -4,-1.0 4,-1.1 -3,-0.3 -1,-0.4 -0.992 61.8-151.7-129.7 136.0 -30.8 6.9 131.1 86 86 A E H > S+ 0 0 179 -2,-0.4 4,-1.1 2,-0.2 -1,-0.1 0.933 100.8 54.1 -72.1 -44.2 -32.8 8.6 128.4 87 87 A T H >4 S+ 0 0 52 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.911 113.7 40.8 -53.5 -46.6 -29.9 11.0 127.7 88 88 A I H >4 S+ 0 0 0 1,-0.2 3,-1.1 -7,-0.2 -1,-0.3 0.748 104.8 70.0 -74.0 -22.1 -27.5 8.1 127.2 89 89 A A H 3< S+ 0 0 48 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.773 86.8 65.7 -64.7 -28.0 -30.2 6.3 125.3 90 90 A K T << S+ 0 0 81 -4,-1.1 -1,-0.2 -3,-0.7 2,-0.2 0.738 76.6 109.0 -66.4 -24.8 -29.9 8.8 122.5 91 91 A I < + 0 0 2 -3,-1.1 -74,-0.3 -4,-0.3 4,-0.1 -0.352 32.5 164.4 -60.1 123.6 -26.3 7.5 121.7 92 92 A K + 0 0 130 -2,-0.2 2,-0.2 -76,-0.1 -1,-0.2 0.370 52.0 86.3-118.8 -0.9 -26.2 5.5 118.5 93 93 A Y S S- 0 0 1 1,-0.1 -76,-0.3 -77,-0.1 -25,-0.1 -0.547 94.0 -74.0 -94.6 166.9 -22.4 5.5 118.1 94 94 A A E - f 0 68B 3 -27,-0.7 -25,-1.8 -2,-0.2 2,-0.6 -0.309 35.1-153.0 -64.0 139.6 -20.0 3.0 119.7 95 95 A M E -Cf 15 69B 0 -80,-2.1 -80,-2.3 -27,-0.2 2,-0.3 -0.963 19.0-151.2-113.6 106.1 -19.3 3.2 123.4 96 96 A I E -Cf 14 70B 0 -27,-2.7 -25,-1.1 -2,-0.6 2,-0.5 -0.605 3.0-146.1 -86.2 140.0 -15.9 1.7 124.0 97 97 A G E -Cf 13 71B 2 -84,-2.7 -84,-0.6 -2,-0.3 -23,-0.2 -0.921 15.4-178.8-104.1 129.0 -14.9 0.0 127.2 98 98 A D > + 0 0 0 -27,-2.3 3,-1.6 -25,-0.9 6,-0.2 -0.443 18.8 152.9-124.4 58.9 -11.3 0.5 128.3 99 99 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.820 78.2 50.8 -58.6 -31.9 -10.8 -1.5 131.6 100 100 A T T 3 S- 0 0 105 -3,-0.1 -28,-0.1 1,-0.0 -2,-0.1 0.613 103.6-134.9 -78.7 -11.4 -7.1 -2.1 131.0 101 101 A G <> + 0 0 1 -3,-1.6 4,-2.6 -30,-0.1 5,-0.2 0.572 67.6 126.8 70.9 7.1 -6.7 1.7 130.3 102 102 A A H > S+ 0 0 46 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.888 73.4 46.1 -65.2 -38.1 -4.5 1.0 127.2 103 103 A L H > S+ 0 0 1 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.921 114.1 49.0 -69.3 -43.3 -6.7 3.1 124.9 104 104 A T H 4>S+ 0 0 0 1,-0.2 5,-2.8 2,-0.2 -2,-0.2 0.911 113.8 46.1 -63.5 -40.7 -6.7 5.9 127.4 105 105 A R H ><5S+ 0 0 109 -4,-2.6 3,-2.7 3,-0.2 -1,-0.2 0.868 103.0 62.2 -72.3 -34.2 -3.0 5.7 127.9 106 106 A N H 3<5S+ 0 0 40 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.880 110.3 42.8 -55.8 -36.7 -2.3 5.6 124.1 107 107 A F T 3<5S- 0 0 7 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.097 114.4-123.6 -93.5 19.6 -4.0 9.0 124.0 108 108 A D T < 5S+ 0 0 87 -3,-2.7 -3,-0.2 1,-0.1 -2,-0.1 0.850 74.7 126.7 38.0 50.3 -2.0 10.0 127.2 109 109 A N < + 0 0 1 -5,-2.8 9,-2.8 -6,-0.1 2,-0.4 0.096 26.0 124.1-124.6 24.4 -5.4 10.8 128.8 110 110 A M E -O 117 0C 17 7,-0.2 2,-1.2 -6,-0.2 7,-0.2 -0.703 54.3-144.6 -91.8 134.6 -5.4 8.8 132.1 111 111 A R E >>> -O 116 0C 28 5,-2.7 4,-2.3 -2,-0.4 3,-2.1 -0.830 24.8-162.0 -89.3 93.5 -5.9 10.3 135.6 112 112 A E T 345S+ 0 0 121 -2,-1.2 -1,-0.2 1,-0.3 5,-0.0 0.816 81.6 51.6 -52.1 -38.6 -3.4 7.8 137.1 113 113 A D T 345S+ 0 0 145 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.485 119.5 36.3 -81.3 1.8 -4.6 8.2 140.8 114 114 A E T <45S- 0 0 101 -3,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.602 93.9-132.0-121.6 -22.3 -8.2 7.6 139.8 115 115 A G T <5S+ 0 0 34 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.746 72.3 115.3 73.8 21.5 -8.0 5.0 137.1 116 116 A L E < -O 111 0C 45 -5,-1.0 -5,-2.7 -45,-0.1 -1,-0.3 -0.926 68.8-113.9-124.8 147.9 -10.4 7.2 135.1 117 117 A A E -O 110 0C 0 -79,-0.5 -7,-0.2 -78,-0.4 2,-0.1 -0.418 31.7-115.4 -78.3 152.4 -9.9 9.0 131.8 118 118 A D - 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0 0 64 -2,-0.3 3,-1.2 1,-0.1 2,-0.1 -0.483 57.9 -74.8 -81.1 157.3 67.7 10.5 139.1 803 138 E E T 3 S+ 0 0 111 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.338 122.7 32.2 -56.7 120.0 69.4 13.7 137.8 804 139 E G T 3 S+ 0 0 77 1,-0.4 2,-0.4 -2,-0.1 -1,-0.2 -0.411 93.5 90.0 130.4 -57.0 72.9 13.7 139.3 805 140 E I S < S- 0 0 114 -3,-1.2 -1,-0.4 1,-0.1 2,-0.1 -0.602 76.8-137.3 -71.5 126.5 73.7 10.0 139.3 806 141 E G - 0 0 52 -2,-0.4 2,-0.6 -3,-0.1 -4,-0.1 -0.473 3.3-122.5 -92.6 163.4 75.3 9.4 136.0 807 142 E R - 0 0 17 -2,-0.1 2,-0.4 -6,-0.1 -22,-0.0 -0.903 31.0-124.9-104.2 120.3 74.9 6.5 133.5 808 143 E D > - 0 0 86 -2,-0.6 4,-2.0 1,-0.2 5,-0.1 -0.486 13.5-161.7 -71.9 119.6 78.2 4.8 132.6 809 144 E A H > S+ 0 0 6 -2,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.955 93.9 50.2 -60.2 -51.6 79.1 4.6 128.9 810 145 E S H >> S+ 0 0 72 1,-0.2 4,-1.9 2,-0.2 3,-1.3 0.961 108.7 49.7 -49.3 -66.0 81.6 1.8 129.6 811 146 E D H 3> S+ 0 0 45 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.849 105.4 58.5 -42.8 -47.2 79.1 -0.4 131.6 812 147 E L H 3X S+ 0 0 17 -4,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.910 107.7 47.9 -51.4 -44.2 76.5 0.0 128.9 813 148 E L H X S+ 0 0 103 -4,-1.4 4,-3.0 1,-0.2 3,-0.7 0.984 104.8 47.4 -63.7 -55.4 77.1 -13.5 124.1 822 157 E V H 3< S+ 0 0 86 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.757 103.4 71.0 -55.6 -21.9 74.0 -15.1 125.6 823 158 E A H 3< S+ 0 0 60 -4,-0.6 -1,-0.2 -5,-0.2 -2,-0.2 0.965 113.5 19.6 -59.3 -56.2 72.6 -14.4 122.2 824 159 E A H << S+ 0 0 77 -4,-1.4 -2,-0.2 -3,-0.7 -1,-0.2 0.846 128.7 50.6 -84.1 -37.4 74.6 -17.0 120.3 825 160 E H S < S- 0 0 96 -4,-3.0 -1,-0.2 -5,-0.2 3,-0.2 -0.693 87.3-146.7-104.9 80.4 75.5 -19.2 123.3 826 161 E P - 0 0 102 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.043 62.0 -24.8 -44.9 142.9 72.2 -19.8 125.1 827 162 E G - 0 0 64 -5,-0.2 2,-1.1 1,-0.2 -5,-0.0 0.632 62.8-150.7 8.8 106.7 72.4 -20.1 128.9 828 163 E E - 0 0 137 -3,-0.2 -1,-0.2 2,-0.0 -6,-0.0 -0.680 21.5-140.6 -98.9 79.2 75.9 -21.2 129.9 829 164 E V 0 0 142 -2,-1.1 0, 0.0 1,-0.1 0, 0.0 0.181 360.0 360.0 -35.3 153.3 75.1 -23.1 133.1 830 165 E C 0 0 175 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.870 360.0 360.0-101.3 360.0 77.6 -22.8 136.0