==== 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 1YEP . 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. . 827 5 3 0 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35842.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 600 72.6 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 . 158 19.1 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 . 1 0.1 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 . 68 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 23.2 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 3 5 4 1 6 0 2 0 0 0 0 1 5 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 7 3 3 5 9 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 50 0, 0.0 107,-0.1 0, 0.0 288,-0.0 0.000 360.0 360.0 360.0 177.3 0.7 17.1 123.6 2 2 A L > + 0 0 48 105,-0.1 3,-1.7 3,-0.0 128,-0.3 0.293 360.0 145.3 -87.2 8.6 -0.1 14.4 121.1 3 3 A I T 3 S+ 0 0 12 1,-0.3 128,-0.2 126,-0.1 3,-0.1 -0.130 70.3 7.5 -51.4 138.6 -1.0 16.9 118.4 4 4 A N T 3 S+ 0 0 106 126,-2.8 2,-0.3 1,-0.2 -1,-0.3 0.684 100.3 120.2 62.3 20.1 -0.1 15.7 114.9 5 5 A T < - 0 0 60 -3,-1.7 125,-2.5 125,-0.2 2,-0.3 -0.762 67.6-104.5-108.4 164.0 0.9 12.1 116.0 6 6 A K B -A 129 0A 141 -2,-0.3 123,-0.2 123,-0.2 122,-0.1 -0.667 37.5-107.3 -88.7 139.7 -0.7 8.9 114.7 7 7 A I - 0 0 18 121,-2.5 -1,-0.1 -2,-0.3 3,-0.1 -0.307 36.0-118.0 -65.0 150.3 -3.1 7.0 116.9 8 8 A K - 0 0 125 1,-0.1 -1,-0.1 95,-0.1 98,-0.1 -0.498 33.8 -88.7 -87.9 155.1 -1.8 3.8 118.4 9 9 A P + 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.274 53.8 170.8 -60.5 146.2 -3.3 0.3 117.7 10 10 A F - 0 0 15 -3,-0.1 15,-0.8 2,-0.0 2,-0.3 -0.995 27.4-159.6-157.8 156.2 -6.1 -0.8 120.1 11 11 A K E +B 24 0B 149 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.887 28.5 154.0-144.3 107.1 -8.7 -3.5 120.6 12 12 A N E -B 23 0B 17 11,-2.3 11,-2.6 -2,-0.3 2,-0.3 -0.883 38.3-120.8-132.0 162.4 -11.7 -2.8 122.9 13 13 A Q E +BC 22 97B 66 84,-0.6 84,-3.2 -2,-0.3 2,-0.3 -0.742 35.4 178.8-100.2 151.5 -15.3 -3.9 123.3 14 14 A A E -BC 21 96B 0 7,-2.4 7,-2.0 -2,-0.3 2,-0.5 -0.932 30.7-119.3-148.2 168.9 -18.1 -1.4 123.1 15 15 A F E +BC 20 95B 7 80,-2.0 80,-1.9 -2,-0.3 2,-0.5 -0.974 31.8 174.2-116.9 118.1 -21.9 -1.1 123.2 16 16 A K E > -B 19 0B 70 3,-1.8 3,-0.8 -2,-0.5 78,-0.1 -0.945 66.1 -33.4-130.0 107.8 -23.5 0.2 120.0 17 17 A N T 3 S- 0 0 85 -2,-0.5 -1,-0.1 76,-0.3 3,-0.1 0.938 126.8 -35.3 46.6 69.0 -27.3 0.4 119.8 18 18 A G T 3 S+ 0 0 44 1,-0.2 2,-0.3 61,-0.0 -1,-0.3 0.553 123.5 97.9 67.6 8.1 -28.2 -2.6 121.8 19 19 A E E < -B 16 0B 126 -3,-0.8 -3,-1.8 2,-0.0 2,-0.5 -0.812 67.5-133.2-125.5 165.7 -25.2 -4.6 120.6 20 20 A F E +B 15 0B 76 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.984 36.1 170.1-116.2 119.9 -21.7 -5.5 121.8 21 21 A I E -B 14 0B 57 -7,-2.0 -7,-2.4 -2,-0.5 2,-0.3 -0.804 31.9-119.4-125.8 167.9 -19.1 -5.0 119.1 22 22 A E E -B 13 0B 99 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.807 26.0-163.3-103.9 149.9 -15.3 -5.0 118.9 23 23 A V E +B 12 0B 1 -11,-2.6 -11,-2.3 -2,-0.3 2,-0.3 -0.998 13.1 167.6-136.9 132.1 -13.4 -1.8 117.8 24 24 A T E > -B 11 0B 23 -2,-0.4 3,-1.1 -13,-0.2 4,-0.4 -0.808 53.6 -94.6-132.6 175.1 -9.9 -1.5 116.7 25 25 A E G >> S+ 0 0 36 -15,-0.8 3,-1.7 -2,-0.3 4,-0.9 0.815 120.5 69.2 -63.4 -26.2 -7.8 1.2 115.0 26 26 A K G >4 S+ 0 0 132 1,-0.3 3,-0.8 -16,-0.2 -1,-0.3 0.871 90.2 62.3 -57.5 -36.6 -8.7 -0.6 111.7 27 27 A D G <4 S+ 0 0 78 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.708 104.6 47.8 -61.7 -21.1 -12.3 0.6 112.2 28 28 A T G X4 S+ 0 0 5 -3,-1.7 3,-1.8 -4,-0.4 -1,-0.2 0.636 82.5 114.7 -95.9 -16.8 -11.1 4.2 112.1 29 29 A E T << S+ 0 0 105 -4,-0.9 98,-0.2 -3,-0.8 3,-0.1 -0.276 85.7 12.0 -59.5 136.8 -8.9 4.0 108.9 30 30 A G T 3 S+ 0 0 59 96,-2.5 -1,-0.3 1,-0.2 2,-0.3 0.634 116.6 90.8 70.8 14.9 -10.2 6.1 106.0 31 31 A R S < S- 0 0 90 -3,-1.8 2,-0.5 95,-0.3 97,-0.3 -0.847 79.2-113.6-132.7 168.4 -12.7 7.9 108.3 32 32 A W E -d 65 0B 29 32,-1.5 34,-3.2 -2,-0.3 2,-0.4 -0.894 41.7-166.5-100.9 136.2 -12.8 11.0 110.5 33 33 A S E -dE 66 124B 1 91,-3.1 91,-3.2 -2,-0.5 2,-0.5 -0.964 22.0-158.5-131.3 146.3 -13.1 10.0 114.2 34 34 A V E -dE 67 123B 0 32,-2.5 34,-2.7 -2,-0.4 2,-0.7 -0.980 9.1-162.1-119.9 117.1 -13.9 11.7 117.5 35 35 A F E -dE 68 122B 0 87,-2.5 87,-2.0 -2,-0.5 2,-0.7 -0.908 10.6-168.4-101.0 112.3 -12.6 10.0 120.7 36 36 A F E -dE 69 121B 5 32,-3.3 34,-3.5 -2,-0.7 2,-0.3 -0.892 2.9-167.2-107.1 106.5 -14.6 11.4 123.6 37 37 A F E +dE 70 120B 0 83,-2.8 83,-0.6 -2,-0.7 34,-0.2 -0.737 11.8 167.7 -96.0 141.8 -13.2 10.5 127.0 38 38 A Y - 0 0 6 32,-2.2 79,-0.5 -2,-0.3 34,-0.3 -0.950 38.0-115.7-143.4 159.9 -15.0 10.9 130.3 39 39 A P S S- 0 0 8 0, 0.0 33,-0.5 0, 0.0 78,-0.4 0.936 77.8 -12.6 -65.2 -54.2 -14.3 9.6 133.9 40 40 A A > - 0 0 19 31,-0.1 3,-0.6 76,-0.1 2,-0.0 -0.991 51.1-124.1-159.3 147.4 -17.2 7.4 134.8 41 41 A D T 3 S+ 0 0 8 -2,-0.3 37,-0.1 1,-0.2 36,-0.0 -0.272 93.2 26.2 -76.2 171.5 -20.7 6.1 134.0 42 42 A F T 3 S+ 0 0 104 1,-0.1 -1,-0.2 35,-0.1 2,-0.1 0.596 87.6 137.5 49.0 21.6 -23.5 6.3 136.6 43 43 A T < - 0 0 60 -3,-0.6 -1,-0.1 2,-0.1 0, 0.0 -0.402 66.6-105.5 -90.9 175.3 -22.1 9.3 138.5 44 44 A F S S+ 0 0 196 -2,-0.1 290,-0.3 2,-0.1 -1,-0.1 0.758 86.9 99.4 -70.4 -28.6 -23.9 12.3 139.8 45 45 A V S S- 0 0 64 1,-0.1 -2,-0.1 288,-0.1 288,-0.1 -0.375 87.0-102.2 -64.2 137.8 -22.7 14.8 137.2 46 46 A a - 0 0 55 1,-0.1 2,-1.8 -2,-0.1 3,-0.4 -0.364 25.1-127.0 -58.8 132.8 -25.3 15.5 134.4 47 47 A P > + 0 0 29 0, 0.0 4,-1.9 0, 0.0 5,-0.2 -0.166 64.1 137.9 -79.2 47.2 -24.2 13.7 131.3 48 48 A T H > + 0 0 97 -2,-1.8 4,-2.8 1,-0.2 3,-0.3 0.943 65.7 48.2 -55.6 -58.7 -24.5 17.0 129.4 49 49 A E H > S+ 0 0 21 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.872 112.4 50.2 -53.4 -42.4 -21.4 16.6 127.3 50 50 A L H > S+ 0 0 8 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.867 114.4 44.1 -65.4 -38.2 -22.3 13.1 126.2 51 51 A G H X S+ 0 0 2 -4,-1.9 4,-2.8 -3,-0.3 -2,-0.2 0.861 108.1 55.8 -75.0 -40.7 -25.8 14.2 125.2 52 52 A D H X S+ 0 0 35 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.927 110.1 47.4 -57.5 -45.7 -24.8 17.4 123.4 53 53 A V H < S+ 0 0 3 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.818 109.9 54.8 -65.7 -29.6 -22.5 15.1 121.2 54 54 A A H >< S+ 0 0 11 -4,-0.8 3,-1.6 2,-0.2 4,-0.3 0.926 105.4 51.5 -68.2 -46.1 -25.5 12.8 120.8 55 55 A D H >< S+ 0 0 95 -4,-2.8 3,-0.9 1,-0.3 4,-0.3 0.946 112.4 45.3 -55.4 -51.4 -27.7 15.6 119.5 56 56 A H T 3X S+ 0 0 48 -4,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.281 85.3 99.4 -77.3 11.8 -25.1 16.7 116.9 57 57 A Y H <> S+ 0 0 26 -3,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.763 75.6 57.6 -70.8 -25.2 -24.5 13.0 115.9 58 58 A E H <> S+ 0 0 141 -3,-0.9 4,-1.6 -4,-0.3 -1,-0.2 0.957 111.3 41.9 -64.8 -52.9 -26.7 13.3 112.8 59 59 A E H > S+ 0 0 84 -4,-0.3 4,-1.9 2,-0.2 3,-0.3 0.921 111.9 54.5 -58.7 -51.7 -24.6 16.2 111.4 60 60 A L H <>S+ 0 0 2 -4,-2.3 5,-2.5 1,-0.3 -1,-0.2 0.910 109.9 48.0 -52.5 -45.2 -21.4 14.5 112.4 61 61 A Q H ><5S+ 0 0 73 -4,-2.0 3,-1.2 1,-0.2 -1,-0.3 0.832 105.0 57.8 -68.1 -31.0 -22.4 11.4 110.4 62 62 A K H 3<5S+ 0 0 184 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.878 107.8 49.9 -64.6 -33.6 -23.5 13.6 107.4 63 63 A L T 3<5S- 0 0 47 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.413 122.4-108.7 -83.1 -0.4 -19.8 14.8 107.5 64 64 A G T < 5S+ 0 0 20 -3,-1.2 -32,-1.5 1,-0.2 2,-0.5 0.820 70.8 144.5 76.6 30.1 -18.5 11.2 107.6 65 65 A V E < -d 32 0B 1 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.907 36.1-154.1-109.0 124.9 -17.3 11.5 111.2 66 66 A D E -d 33 0B 26 -34,-3.2 -32,-2.5 -2,-0.5 2,-0.4 -0.717 8.9-148.9 -95.5 145.9 -17.5 8.6 113.6 67 67 A V E -d 34 0B 3 -2,-0.3 27,-0.9 -34,-0.2 2,-0.4 -0.938 14.4-179.1-119.2 137.7 -17.8 9.1 117.4 68 68 A Y E -df 35 94B 18 -34,-2.7 -32,-3.3 -2,-0.4 2,-0.3 -0.971 12.0-157.3-135.2 116.8 -16.5 6.9 120.2 69 69 A S E -df 36 95B 0 25,-2.1 27,-2.5 -2,-0.4 2,-0.4 -0.748 19.0-163.4 -91.4 144.2 -17.1 7.7 123.8 70 70 A V E +df 37 96B 0 -34,-3.5 -32,-2.2 -2,-0.3 2,-0.3 -0.992 21.4 151.7-137.0 139.3 -14.5 6.1 126.2 71 71 A S E - f 0 97B 0 25,-1.1 27,-1.9 -2,-0.4 -31,-0.1 -0.954 53.3-107.0-153.3 161.4 -14.2 5.5 129.9 72 72 A T S S+ 0 0 24 -33,-0.5 25,-0.1 -34,-0.3 -32,-0.1 0.386 89.1 102.8 -74.5 2.5 -12.5 2.8 132.0 73 73 A D S S- 0 0 38 23,-0.2 25,-1.3 1,-0.1 -2,-0.2 -0.294 81.4-101.0 -74.8 171.1 -15.8 1.2 132.8 74 74 A T > - 0 0 42 23,-0.2 4,-1.7 24,-0.1 -1,-0.1 -0.471 22.7-113.4 -90.6 167.6 -16.7 -2.0 130.9 75 75 A H H > S+ 0 0 27 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.888 118.3 62.5 -65.6 -36.3 -18.9 -2.2 127.9 76 76 A F H > S+ 0 0 130 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.915 104.8 47.1 -54.0 -43.9 -21.3 -4.3 130.1 77 77 A T H > S+ 0 0 45 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.896 107.8 55.1 -68.3 -36.7 -21.6 -1.2 132.3 78 78 A H H X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.947 105.8 52.3 -61.3 -44.2 -22.2 1.1 129.3 79 79 A K H X S+ 0 0 92 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.907 112.1 46.9 -56.6 -40.3 -25.1 -1.1 128.2 80 80 A A H >X S+ 0 0 47 -4,-1.6 4,-0.9 -5,-0.2 3,-0.9 0.924 111.9 48.6 -68.6 -44.6 -26.6 -0.8 131.7 81 81 A W H >X S+ 0 0 18 -4,-2.9 4,-2.0 1,-0.2 3,-0.7 0.886 106.2 58.7 -62.1 -36.7 -26.1 3.0 131.8 82 82 A H H 3< S+ 0 0 30 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.737 106.0 50.0 -64.9 -23.3 -27.7 3.2 128.3 83 83 A S H << S+ 0 0 96 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.661 115.6 39.1 -89.6 -18.2 -30.9 1.6 129.7 84 84 A S H << S+ 0 0 78 -4,-0.9 2,-0.5 -3,-0.7 -2,-0.2 0.672 100.2 72.4-107.2 -21.2 -31.3 3.8 132.8 85 85 A S X - 0 0 24 -4,-2.0 4,-1.5 1,-0.2 5,-0.1 -0.840 60.6-155.7 -99.3 133.0 -30.4 7.3 131.6 86 86 A E H > S+ 0 0 184 -2,-0.5 4,-0.8 2,-0.2 -1,-0.2 0.924 100.2 46.4 -68.8 -42.9 -32.8 9.1 129.4 87 87 A T H >4 S+ 0 0 46 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.948 113.9 45.5 -62.2 -53.0 -29.9 11.2 128.1 88 88 A I H >4 S+ 0 0 0 1,-0.3 3,-1.6 -7,-0.2 -1,-0.2 0.789 103.7 67.5 -63.3 -25.8 -27.5 8.3 127.6 89 89 A A H 3< S+ 0 0 46 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.805 91.1 60.7 -65.0 -29.8 -30.4 6.4 125.9 90 90 A K T << S+ 0 0 88 -3,-1.2 2,-0.5 -4,-0.8 -1,-0.3 0.409 80.1 112.4 -80.3 6.2 -30.3 8.8 123.0 91 91 A I < + 0 0 2 -3,-1.6 -74,-0.3 1,-0.1 4,-0.1 -0.678 33.4 167.7 -82.2 121.2 -26.7 7.8 122.3 92 92 A K + 0 0 126 -2,-0.5 -1,-0.1 -38,-0.1 2,-0.1 0.505 50.2 86.9-110.7 -6.2 -26.3 6.0 119.0 93 93 A Y S S- 0 0 1 1,-0.1 -76,-0.3 -77,-0.1 2,-0.1 -0.419 93.5 -75.7 -87.0 169.5 -22.6 6.0 118.6 94 94 A A E - f 0 68B 2 -27,-0.9 -25,-2.1 -78,-0.1 2,-0.7 -0.420 34.1-152.8 -70.4 136.1 -20.3 3.3 120.1 95 95 A M E -Cf 15 69B 0 -80,-1.9 -80,-2.0 -27,-0.2 2,-0.2 -0.914 19.8-152.1-109.8 100.5 -19.5 3.4 123.8 96 96 A I E -Cf 14 70B 0 -27,-2.5 -25,-1.1 -2,-0.7 2,-0.5 -0.520 2.9-143.0 -79.0 140.0 -16.1 1.8 124.2 97 97 A G E +Cf 13 71B 3 -84,-3.2 -84,-0.6 -2,-0.2 -23,-0.2 -0.879 17.6 179.8-101.9 131.9 -15.1 0.0 127.5 98 98 A D > + 0 0 0 -27,-1.9 3,-1.8 -25,-1.3 6,-0.2 -0.346 17.2 154.0-130.1 55.9 -11.5 0.4 128.6 99 99 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.786 78.9 49.2 -54.4 -32.6 -11.0 -1.6 131.9 100 100 A T T 3 S- 0 0 106 1,-0.0 -28,-0.1 0, 0.0 -2,-0.0 0.580 104.5-132.4 -82.8 -9.6 -7.3 -2.1 131.3 101 101 A G <> + 0 0 1 -3,-1.8 4,-2.2 -30,-0.1 5,-0.1 0.692 68.2 128.5 68.0 18.6 -6.9 1.6 130.6 102 102 A A H > S+ 0 0 46 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.938 72.5 45.2 -71.3 -46.5 -4.8 0.8 127.5 103 103 A L H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.945 115.3 49.6 -59.6 -48.4 -6.9 3.0 125.1 104 104 A T H 4>S+ 0 0 0 1,-0.2 5,-2.8 2,-0.2 3,-0.3 0.896 112.0 46.6 -59.5 -43.1 -6.9 5.8 127.7 105 105 A R H ><5S+ 0 0 107 -4,-2.2 3,-2.2 3,-0.2 -1,-0.2 0.818 101.9 65.1 -72.1 -27.3 -3.1 5.5 128.2 106 106 A N H 3<5S+ 0 0 41 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.907 108.3 41.3 -58.1 -38.9 -2.5 5.4 124.4 107 107 A F T 3<5S- 0 0 6 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.063 115.1-121.3 -92.5 19.4 -3.9 9.0 124.3 108 108 A D T < 5S+ 0 0 93 -3,-2.2 -3,-0.2 1,-0.1 -2,-0.1 0.790 74.8 130.4 41.9 40.3 -1.9 9.8 127.5 109 109 A N < + 0 0 1 -5,-2.8 9,-2.8 -6,-0.2 2,-0.5 0.117 24.0 124.5-110.5 21.2 -5.3 10.6 129.2 110 110 A M E -O 117 0C 24 7,-0.2 2,-1.4 -6,-0.2 7,-0.2 -0.706 52.5-149.0 -90.0 125.3 -5.3 8.6 132.4 111 111 A R E >>> -O 116 0C 24 5,-2.8 3,-1.9 -2,-0.5 4,-1.9 -0.775 24.4-164.9 -82.1 94.1 -5.8 10.2 135.9 112 112 A E T 345S+ 0 0 119 -2,-1.4 -1,-0.2 1,-0.3 5,-0.0 0.803 79.4 56.4 -54.8 -35.9 -3.5 7.6 137.5 113 113 A D T 345S+ 0 0 140 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.479 119.3 32.5 -78.4 -0.6 -4.5 8.3 141.1 114 114 A E T <45S- 0 0 102 -3,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.538 95.2-130.8-126.5 -17.6 -8.1 7.6 140.2 115 115 A G T <5S+ 0 0 34 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.734 72.4 116.2 69.0 20.8 -8.0 5.0 137.5 116 116 A L E < -O 111 0C 45 -5,-1.1 -5,-2.8 -45,-0.1 -1,-0.3 -0.902 68.9-110.9-121.6 150.6 -10.4 7.2 135.5 117 117 A A E -O 110 0C 0 -79,-0.5 -7,-0.2 -78,-0.4 2,-0.1 -0.421 32.1-116.1 -77.7 153.1 -9.9 9.0 132.2 118 118 A D - 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