==== 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 29-DEC-04 1YF0 . 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) . 35601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 601 72.8 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 . 64 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 23.4 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 4 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 2 6 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 54 0, 0.0 107,-0.1 0, 0.0 287,-0.0 0.000 360.0 360.0 360.0 179.2 0.9 16.8 123.7 2 2 A L > + 0 0 47 105,-0.1 3,-1.7 106,-0.0 128,-0.3 0.294 360.0 144.4 -84.5 8.8 -0.1 14.1 121.2 3 3 A I T 3 + 0 0 11 1,-0.3 128,-0.2 126,-0.1 3,-0.1 -0.169 69.9 8.0 -53.3 137.3 -0.9 16.7 118.6 4 4 A N T 3 S+ 0 0 106 126,-2.6 2,-0.3 1,-0.2 -1,-0.3 0.711 100.8 119.4 64.3 22.0 -0.0 15.5 115.1 5 5 A T < - 0 0 60 -3,-1.7 125,-2.5 125,-0.2 2,-0.3 -0.772 67.6-104.7-112.3 164.6 0.8 11.9 116.1 6 6 A K B -A 129 0A 138 -2,-0.3 123,-0.2 123,-0.2 122,-0.1 -0.673 39.0-107.2 -88.1 139.4 -0.8 8.7 114.8 7 7 A I - 0 0 17 121,-2.5 -1,-0.1 -2,-0.3 3,-0.1 -0.319 37.0-115.9 -63.8 151.2 -3.2 6.9 117.2 8 8 A K - 0 0 123 1,-0.1 -1,-0.1 95,-0.1 98,-0.0 -0.461 36.2 -88.0 -85.0 156.5 -1.8 3.7 118.6 9 9 A P + 0 0 94 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.320 54.8 171.4 -62.6 148.3 -3.3 0.3 117.9 10 10 A F - 0 0 15 -3,-0.1 15,-0.9 2,-0.0 2,-0.3 -0.990 27.3-158.7-156.5 160.6 -6.1 -0.8 120.2 11 11 A K E +B 24 0B 144 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.870 26.6 155.8-147.7 108.1 -8.8 -3.5 120.8 12 12 A N E -B 23 0B 15 11,-2.4 11,-3.0 -2,-0.3 2,-0.3 -0.902 37.9-121.3-132.1 160.9 -11.8 -2.8 123.0 13 13 A Q E -BC 22 97B 70 84,-0.5 84,-2.6 -2,-0.3 2,-0.3 -0.717 37.3-178.5 -96.4 152.0 -15.4 -4.1 123.4 14 14 A A E -BC 21 96B 0 7,-2.5 7,-1.8 -2,-0.3 2,-0.5 -0.941 30.5-119.5-147.6 168.1 -18.2 -1.6 123.1 15 15 A F E +BC 20 95B 5 80,-2.3 80,-2.6 -2,-0.3 2,-0.4 -0.965 32.2 171.1-114.1 120.6 -21.9 -1.2 123.2 16 16 A K - 0 0 71 3,-2.2 3,-0.5 -2,-0.5 78,-0.1 -0.890 67.8 -33.2-134.1 99.7 -23.5 0.1 120.0 17 17 A N S S- 0 0 87 -2,-0.4 3,-0.1 76,-0.3 -1,-0.1 0.959 125.1 -36.7 55.6 64.8 -27.3 0.1 119.8 18 18 A G S S+ 0 0 41 1,-0.2 2,-0.3 61,-0.0 -1,-0.2 0.551 123.7 99.4 68.9 5.9 -28.3 -2.9 121.9 19 19 A E - 0 0 130 -3,-0.5 -3,-2.2 2,-0.0 2,-0.5 -0.836 67.4-134.7-123.5 161.2 -25.2 -4.8 120.6 20 20 A F E +B 15 0B 77 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.973 34.5 171.3-113.4 119.4 -21.7 -5.6 121.8 21 21 A I E -B 14 0B 55 -7,-1.8 -7,-2.5 -2,-0.5 2,-0.4 -0.771 32.0-119.3-123.0 168.8 -19.0 -5.1 119.1 22 22 A E E -B 13 0B 100 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.892 26.4-163.6-106.5 140.0 -15.3 -5.1 119.0 23 23 A V E +B 12 0B 1 -11,-3.0 -11,-2.4 -2,-0.4 2,-0.3 -0.984 13.9 165.8-125.4 136.2 -13.5 -1.9 117.9 24 24 A T E > -B 11 0B 22 -2,-0.4 3,-1.1 -13,-0.2 4,-0.4 -0.822 54.9 -91.2-136.5 177.2 -9.9 -1.6 116.8 25 25 A E G >> S+ 0 0 36 -15,-0.9 3,-1.5 -2,-0.3 4,-0.8 0.805 120.8 69.2 -63.4 -26.1 -7.8 1.0 115.0 26 26 A K G >4 S+ 0 0 132 1,-0.3 3,-0.7 -16,-0.2 -1,-0.3 0.854 89.5 62.5 -59.7 -34.7 -8.7 -0.7 111.8 27 27 A D G <4 S+ 0 0 73 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.748 105.4 47.1 -62.5 -22.7 -12.3 0.5 112.3 28 28 A T G X4 S+ 0 0 4 -3,-1.5 3,-2.0 -4,-0.4 100,-0.2 0.620 82.3 112.6 -95.7 -15.0 -11.0 4.1 112.1 29 29 A E T << S+ 0 0 102 -4,-0.8 98,-0.2 -3,-0.7 3,-0.1 -0.364 87.8 12.1 -62.9 134.0 -8.7 3.8 109.0 30 30 A G T 3 S+ 0 0 59 96,-2.7 -1,-0.3 1,-0.3 2,-0.3 0.459 116.4 91.3 78.8 1.9 -10.1 5.9 106.1 31 31 A R S < S- 0 0 89 -3,-2.0 2,-0.5 95,-0.3 97,-0.3 -0.794 79.2-113.6-124.8 166.4 -12.6 7.6 108.4 32 32 A W E -d 65 0B 30 32,-1.6 34,-3.4 -2,-0.3 2,-0.4 -0.877 42.7-165.6 -96.9 129.2 -12.8 10.8 110.5 33 33 A S E -dE 66 124B 1 91,-3.1 91,-2.8 -2,-0.5 2,-0.5 -0.915 21.3-161.0-124.1 148.1 -13.0 9.8 114.2 34 34 A V E -dE 67 123B 0 32,-2.1 34,-2.8 -2,-0.4 2,-0.7 -0.970 7.7-163.1-125.3 113.5 -13.9 11.5 117.4 35 35 A F E -dE 68 122B 0 87,-2.0 87,-2.1 -2,-0.5 2,-0.7 -0.887 9.4-168.1 -97.9 114.1 -12.7 9.9 120.6 36 36 A F E -dE 69 121B 5 32,-3.1 34,-2.8 -2,-0.7 2,-0.3 -0.891 3.9-165.5-107.8 103.8 -14.8 11.3 123.5 37 37 A F E +dE 70 120B 0 83,-3.1 83,-1.1 -2,-0.7 34,-0.2 -0.721 11.8 170.0 -92.8 139.8 -13.4 10.4 126.9 38 38 A Y - 0 0 8 32,-2.2 79,-0.5 -2,-0.3 34,-0.3 -0.947 36.6-115.4-140.8 159.1 -15.3 10.9 130.2 39 39 A P S S- 0 0 7 0, 0.0 33,-0.6 0, 0.0 78,-0.5 0.948 76.5 -19.4 -60.6 -60.0 -14.7 9.8 133.8 40 40 A A > - 0 0 19 31,-0.1 3,-0.6 76,-0.1 2,-0.0 -0.993 50.0-121.6-160.4 148.5 -17.6 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 -0.267 93.0 26.6 -77.8 173.1 -21.0 6.1 134.0 42 42 A F T 3 S+ 0 0 103 1,-0.1 -1,-0.2 35,-0.1 2,-0.1 0.624 86.5 136.0 45.5 25.6 -23.9 6.2 136.6 43 43 A T < - 0 0 61 -3,-0.6 -1,-0.1 2,-0.2 0, 0.0 -0.459 68.1-107.6 -92.9 174.5 -22.4 9.2 138.5 44 44 A F S S+ 0 0 177 -2,-0.1 289,-0.4 2,-0.1 2,-0.2 0.544 84.4 105.5 -80.2 -5.3 -24.5 12.2 139.7 45 45 A V S S- 0 0 65 288,-0.2 -2,-0.2 1,-0.1 287,-0.1 -0.514 84.6 -97.6 -77.7 143.4 -23.1 14.7 137.1 46 46 A a - 0 0 54 -2,-0.2 2,-1.2 1,-0.1 3,-0.4 -0.379 24.4-135.5 -59.9 127.6 -25.4 15.7 134.2 47 47 A P > + 0 0 31 0, 0.0 4,-1.9 0, 0.0 5,-0.2 -0.100 63.1 132.7 -78.7 40.0 -24.5 13.6 131.1 48 48 A T H >> + 0 0 93 -2,-1.2 4,-3.1 1,-0.2 3,-0.6 0.960 63.4 51.8 -54.4 -63.2 -24.8 16.8 129.1 49 49 A E H 3> S+ 0 0 22 -3,-0.4 4,-1.6 1,-0.3 -1,-0.2 0.835 113.6 46.5 -46.7 -39.5 -21.5 16.5 127.1 50 50 A L H 3> S+ 0 0 6 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.844 113.8 46.0 -75.0 -34.8 -22.6 13.0 126.0 51 51 A G H < S+ 0 0 14 -4,-1.1 3,-1.7 2,-0.2 4,-0.4 0.937 103.7 53.0 -66.8 -48.1 -25.6 12.6 120.6 55 55 A D H >< S+ 0 0 96 -4,-2.6 3,-0.9 1,-0.3 4,-0.3 0.933 112.8 43.7 -53.0 -49.9 -27.7 15.4 119.2 56 56 A H T 3X S+ 0 0 39 -4,-1.9 4,-2.8 1,-0.2 -1,-0.3 0.357 86.0 97.8 -78.0 5.7 -25.0 16.4 116.6 57 57 A Y H <> S+ 0 0 30 -3,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.803 79.3 55.8 -65.3 -27.3 -24.4 12.7 115.8 58 58 A E H <> S+ 0 0 133 -3,-0.9 4,-1.7 -4,-0.4 -1,-0.2 0.963 111.5 41.9 -64.6 -54.6 -26.7 13.1 112.7 59 59 A E H > S+ 0 0 81 -4,-0.3 4,-1.1 2,-0.2 3,-0.3 0.930 113.6 52.9 -56.8 -52.4 -24.7 16.0 111.4 60 60 A L H ><>S+ 0 0 2 -4,-2.8 5,-2.2 1,-0.3 3,-0.9 0.910 108.5 50.3 -52.4 -48.2 -21.3 14.3 112.2 61 61 A Q H ><5S+ 0 0 75 -4,-2.2 3,-1.4 1,-0.3 -1,-0.3 0.845 104.5 57.3 -62.9 -33.3 -22.4 11.2 110.3 62 62 A K H 3<5S+ 0 0 142 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.761 106.5 51.7 -68.3 -21.8 -23.3 13.2 107.3 63 63 A L T <<5S- 0 0 43 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.397 122.7-106.1 -92.6 1.5 -19.8 14.5 107.4 64 64 A G T < 5S+ 0 0 20 -3,-1.4 -32,-1.6 1,-0.2 2,-0.6 0.777 73.0 143.8 79.6 26.4 -18.3 11.0 107.5 65 65 A V E < -d 32 0B 1 -5,-2.2 2,-0.3 -6,-0.1 -1,-0.2 -0.887 36.2-156.4-107.8 122.9 -17.3 11.3 111.1 66 66 A D E -d 33 0B 24 -34,-3.4 -32,-2.1 -2,-0.6 2,-0.4 -0.682 9.6-149.8 -92.9 147.4 -17.5 8.4 113.5 67 67 A V E -d 34 0B 3 -2,-0.3 27,-0.7 -34,-0.2 2,-0.4 -0.949 14.1-178.7-121.0 138.2 -17.8 8.9 117.3 68 68 A Y E -df 35 94B 17 -34,-2.8 -32,-3.1 -2,-0.4 2,-0.3 -0.968 11.6-157.7-135.9 116.7 -16.5 6.7 120.1 69 69 A S E -df 36 95B 0 25,-1.9 27,-2.6 -2,-0.4 2,-0.4 -0.720 17.6-163.4 -91.1 147.5 -17.1 7.6 123.7 70 70 A V E +df 37 96B 0 -34,-2.8 -32,-2.2 -2,-0.3 2,-0.3 -0.997 20.5 152.6-138.3 137.8 -14.6 6.0 126.1 71 71 A S E - f 0 97B 0 25,-1.2 27,-2.3 -2,-0.4 -31,-0.1 -0.941 52.5-108.2-150.4 165.8 -14.5 5.4 129.9 72 72 A T S S+ 0 0 22 -33,-0.6 25,-0.1 -34,-0.3 -32,-0.1 0.442 87.7 103.9 -79.6 1.1 -12.8 2.8 132.1 73 73 A D S S- 0 0 35 23,-0.2 25,-1.0 1,-0.1 -2,-0.3 -0.361 82.1-103.3 -73.0 163.0 -16.2 1.2 132.9 74 74 A T >> - 0 0 44 23,-0.2 4,-1.4 24,-0.1 3,-0.5 -0.407 26.6-108.2 -83.4 168.5 -16.8 -2.1 131.0 75 75 A H H 3> S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.874 119.4 64.6 -63.9 -33.0 -19.0 -2.3 128.0 76 76 A F H 3> S+ 0 0 125 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.885 100.9 51.0 -56.8 -37.0 -21.5 -4.2 130.2 77 77 A I H <> S+ 0 0 59 -3,-0.5 4,-3.2 2,-0.2 -1,-0.2 0.899 106.8 53.0 -68.5 -37.8 -21.9 -1.0 132.2 78 78 A H H X S+ 0 0 0 -4,-1.4 4,-2.8 1,-0.2 -2,-0.2 0.939 106.4 52.3 -62.1 -45.2 -22.5 1.1 129.1 79 79 A K H < S+ 0 0 90 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.840 114.2 45.1 -57.4 -34.7 -25.3 -1.3 128.0 80 80 A A H >X S+ 0 0 44 -4,-1.4 3,-1.8 -5,-0.2 4,-0.8 0.927 111.5 49.5 -75.1 -49.2 -26.8 -0.9 131.5 81 81 A W H >X S+ 0 0 21 -4,-3.2 4,-1.6 1,-0.3 3,-0.8 0.869 103.9 62.4 -57.6 -37.2 -26.4 2.9 131.6 82 82 A H H 3< S+ 0 0 34 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.638 105.4 47.1 -65.9 -13.4 -28.0 3.1 128.2 83 83 A S H <4 S+ 0 0 99 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.585 114.1 43.5-103.3 -13.8 -31.2 1.6 129.6 84 84 A S H << S+ 0 0 78 -4,-0.8 2,-0.4 -3,-0.8 -2,-0.2 0.596 103.4 66.1-107.6 -12.9 -31.6 3.7 132.7 85 85 A S X - 0 0 25 -4,-1.6 4,-1.0 -5,-0.2 -1,-0.1 -0.921 59.3-157.1-113.2 135.8 -30.8 7.2 131.4 86 86 A E H > S+ 0 0 179 -2,-0.4 4,-0.7 2,-0.2 -1,-0.2 0.914 99.7 49.2 -71.8 -42.7 -33.0 9.0 128.9 87 87 A T H >4 S+ 0 0 45 1,-0.2 3,-2.3 2,-0.2 4,-0.5 0.980 113.1 43.8 -57.6 -60.9 -30.0 11.1 127.8 88 88 A I H >4 S+ 0 0 0 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.757 104.3 68.1 -58.4 -22.7 -27.6 8.1 127.4 89 89 A A H 3< S+ 0 0 48 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.771 89.9 63.1 -68.4 -24.3 -30.5 6.4 125.6 90 90 A K T << S+ 0 0 88 -3,-2.3 -1,-0.2 -4,-0.7 -2,-0.2 0.739 80.3 108.7 -70.5 -23.0 -30.2 8.9 122.8 91 91 A I < + 0 0 2 -3,-1.0 -74,-0.2 -4,-0.5 4,-0.1 -0.346 31.7 162.2 -61.9 127.5 -26.7 7.6 122.1 92 92 A K + 0 0 129 -2,-0.1 -1,-0.2 -76,-0.1 2,-0.1 0.422 50.5 89.0-122.3 -7.3 -26.3 5.7 118.9 93 93 A Y S S- 0 0 1 1,-0.1 -76,-0.3 -77,-0.1 -25,-0.1 -0.493 94.6 -75.8 -87.0 164.5 -22.6 5.8 118.4 94 94 A A E - f 0 68B 2 -27,-0.7 -25,-1.9 -2,-0.1 2,-0.7 -0.364 35.8-151.1 -65.5 133.2 -20.3 3.1 120.0 95 95 A M E -Cf 15 69B 0 -80,-2.6 -80,-2.3 -27,-0.2 2,-0.3 -0.902 19.2-153.1-106.5 101.1 -19.7 3.3 123.7 96 96 A I E -Cf 14 70B 0 -27,-2.6 -25,-1.2 -2,-0.7 2,-0.5 -0.561 3.3-146.2 -80.8 138.3 -16.2 1.8 124.3 97 97 A G E -Cf 13 71B 3 -84,-2.6 -84,-0.5 -2,-0.3 -23,-0.2 -0.890 14.2-176.9-103.1 132.0 -15.3 0.1 127.6 98 98 A D > + 0 0 0 -27,-2.3 3,-1.8 -25,-1.0 6,-0.2 -0.401 18.3 154.9-127.2 58.8 -11.7 0.5 128.7 99 99 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.781 78.3 49.5 -57.1 -30.2 -11.2 -1.5 131.9 100 100 A T T 3 S- 0 0 107 1,-0.0 -28,-0.1 0, 0.0 -2,-0.1 0.570 104.4-132.6 -83.6 -8.8 -7.5 -2.1 131.4 101 101 A G <> + 0 0 2 -3,-1.8 4,-2.8 -30,-0.1 5,-0.2 0.590 68.1 128.7 69.4 11.3 -7.1 1.6 130.8 102 102 A A H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.920 72.0 45.3 -64.3 -46.6 -5.0 0.9 127.7 103 103 A L H > S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.950 114.9 50.1 -60.5 -48.6 -7.0 3.0 125.3 104 104 A T H 4>S+ 0 0 0 1,-0.2 5,-2.6 2,-0.2 3,-0.4 0.917 112.0 46.0 -57.4 -47.0 -7.0 5.8 127.8 105 105 A R H ><5S+ 0 0 109 -4,-2.8 3,-2.3 1,-0.2 -1,-0.2 0.839 103.4 64.3 -67.6 -29.9 -3.3 5.6 128.4 106 106 A N H 3<5S+ 0 0 37 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.896 107.9 41.6 -58.4 -38.6 -2.7 5.5 124.6 107 107 A F T 3<5S- 0 0 7 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.096 115.1-120.5 -92.3 19.5 -4.1 9.0 124.5 108 108 A D T < 5S+ 0 0 86 -3,-2.3 -3,-0.2 1,-0.1 -2,-0.1 0.856 75.8 129.4 39.9 48.0 -2.2 9.9 127.7 109 109 A N < + 0 0 2 -5,-2.6 9,-2.7 -6,-0.1 2,-0.4 0.024 25.2 123.7-119.4 26.0 -5.6 10.7 129.3 110 110 A M E -O 117 0C 14 7,-0.2 2,-1.4 -6,-0.2 7,-0.2 -0.754 54.4-145.7 -97.7 133.6 -5.6 8.8 132.5 111 111 A R E >>> -O 116 0C 25 5,-3.0 3,-2.4 -2,-0.4 4,-1.9 -0.781 25.3-163.2 -86.1 90.8 -6.2 10.2 136.0 112 112 A E T 345S+ 0 0 118 -2,-1.4 -1,-0.2 1,-0.3 5,-0.0 0.763 81.3 53.5 -51.8 -32.7 -3.8 7.7 137.6 113 113 A D T 345S+ 0 0 145 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.404 118.8 35.4 -86.7 8.4 -4.9 8.2 141.2 114 114 A E T <45S- 0 0 99 -3,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.552 94.1-129.3-129.4 -19.5 -8.5 7.5 140.2 115 115 A G T <5S+ 0 0 34 -4,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.756 73.7 117.1 71.2 22.3 -8.4 4.9 137.5 116 116 A L E < -O 111 0C 44 -5,-1.0 -5,-3.0 -45,-0.1 -1,-0.3 -0.936 67.7-115.5-125.1 146.9 -10.7 7.2 135.5 117 117 A A E -O 110 0C 0 -79,-0.5 -7,-0.2 -78,-0.5 2,-0.1 -0.433 31.3-117.2 -76.7 152.3 -10.1 9.0 132.2 118 118 A D - 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