==== 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 1YF1 . 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. . 1650 10 5 0 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68146.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1189 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 120 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 309 18.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 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 . 125 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 204 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 382 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 9 12 6 4 12 0 3 0 0 0 0 4 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 10 0 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 PARALLEL BRIDGES PER LADDER . 10 16 4 7 9 18 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 . 10 0 0 0 0 2 0 0 0 0 0 0 4 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 49 0, 0.0 107,-0.1 0, 0.0 274,-0.0 0.000 360.0 360.0 360.0-172.0 123.8 68.2 92.0 2 2 A L > + 0 0 47 105,-0.1 3,-1.8 106,-0.1 128,-0.3 0.426 360.0 135.5 -88.3 3.5 121.4 70.8 90.5 3 3 A I T 3 S+ 0 0 9 1,-0.3 128,-0.2 126,-0.1 3,-0.1 -0.208 75.4 8.1 -55.8 138.1 118.8 68.2 89.5 4 4 A N T 3 S+ 0 0 106 126,-2.8 -1,-0.3 1,-0.2 2,-0.2 0.656 101.2 121.7 62.7 22.0 115.3 69.3 90.3 5 5 A T < - 0 0 54 -3,-1.8 125,-2.9 125,-0.2 2,-0.4 -0.716 66.9-105.2-107.7 165.2 116.3 72.9 91.3 6 6 A K B -A 129 0A 133 -2,-0.2 123,-0.2 123,-0.2 122,-0.1 -0.698 38.4-108.4 -90.5 137.6 115.1 76.1 89.8 7 7 A I - 0 0 15 121,-2.6 -1,-0.1 -2,-0.4 3,-0.1 -0.227 34.8-113.8 -62.5 154.4 117.4 78.0 87.5 8 8 A K - 0 0 125 95,-0.1 -1,-0.1 1,-0.1 98,-0.1 -0.519 34.5 -92.2 -87.6 154.7 118.9 81.3 88.7 9 9 A P + 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.344 54.2 170.4 -63.3 145.1 118.2 84.7 87.2 10 10 A F - 0 0 14 -3,-0.1 15,-0.9 2,-0.0 2,-0.3 -0.995 28.3-159.0-156.1 156.8 120.6 85.8 84.5 11 11 A K E +B 24 0B 144 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.859 26.2 157.7-143.9 107.2 121.2 88.4 81.8 12 12 A N E -B 23 0B 15 11,-2.4 11,-3.0 -2,-0.3 2,-0.3 -0.877 37.5-120.6-128.7 159.4 123.5 87.8 78.8 13 13 A Q E -B 22 0B 68 84,-0.4 84,-2.9 -2,-0.3 2,-0.3 -0.732 37.8-175.8 -95.7 148.0 124.0 89.1 75.3 14 14 A A E -BC 21 96B 0 7,-2.5 7,-2.2 -2,-0.3 2,-0.6 -0.965 29.4-123.2-145.9 161.6 123.6 86.6 72.5 15 15 A F E +BC 20 95B 3 80,-2.5 80,-2.2 -2,-0.3 2,-0.4 -0.923 32.1 171.7-106.6 121.6 123.9 86.1 68.7 16 16 A K E > -B 19 0B 79 3,-2.7 3,-1.7 -2,-0.6 78,-0.1 -0.936 63.7 -37.7-135.8 110.5 120.7 84.9 67.1 17 17 A N T 3 S- 0 0 84 -2,-0.4 75,-0.1 76,-0.4 -1,-0.1 0.880 124.0 -32.3 41.5 66.0 120.4 84.7 63.3 18 18 A G T 3 S+ 0 0 48 1,-0.1 2,-0.3 61,-0.0 -1,-0.3 0.192 124.0 75.0 86.6 -20.6 122.3 87.8 62.2 19 19 A E E < S-B 16 0B 127 -3,-1.7 -3,-2.7 60,-0.0 2,-0.4 -0.886 73.2-113.5-132.3 165.1 121.5 90.0 65.1 20 20 A F E +B 15 0B 74 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.738 36.6 167.1 -94.2 136.7 122.2 90.7 68.8 21 21 A I E -B 14 0B 46 -7,-2.2 -7,-2.5 -2,-0.4 2,-0.4 -0.871 32.4-116.3-139.1 171.2 119.7 90.2 71.6 22 22 A E E -B 13 0B 90 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.928 24.9-162.4-113.2 139.9 119.5 90.0 75.3 23 23 A V E +B 12 0B 2 -11,-3.0 -11,-2.4 -2,-0.4 2,-0.2 -0.984 14.4 166.0-124.2 129.7 118.4 86.8 77.1 24 24 A T E > -B 11 0B 23 -2,-0.4 3,-1.5 -13,-0.2 4,-0.5 -0.805 55.1 -92.0-130.8 175.0 117.2 86.6 80.7 25 25 A E G >> S+ 0 0 41 -15,-0.9 3,-1.1 1,-0.3 4,-0.7 0.780 120.5 69.7 -59.0 -24.8 115.5 83.9 82.8 26 26 A K G >4 S+ 0 0 130 1,-0.3 3,-0.8 -16,-0.3 -1,-0.3 0.836 89.3 61.0 -62.5 -34.1 112.2 85.6 81.7 27 27 A D G <4 S+ 0 0 83 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.755 104.1 49.7 -65.3 -22.9 112.7 84.4 78.2 28 28 A T G X4 S+ 0 0 4 -3,-1.1 3,-1.9 -4,-0.5 -1,-0.2 0.590 81.9 115.0 -91.9 -12.4 112.6 80.8 79.4 29 29 A E T << S+ 0 0 98 -3,-0.8 98,-0.2 -4,-0.7 3,-0.1 -0.393 86.5 9.2 -63.7 126.9 109.4 81.2 81.5 30 30 A G T 3 S+ 0 0 57 96,-2.1 -1,-0.3 1,-0.3 2,-0.2 0.466 116.3 87.9 83.8 1.9 106.5 79.1 80.1 31 31 A R S < S- 0 0 86 -3,-1.9 2,-0.4 95,-0.3 97,-0.3 -0.651 80.2-111.2-122.3 177.5 108.8 77.3 77.6 32 32 A W E -d 65 0B 28 32,-1.5 34,-2.9 -2,-0.2 2,-0.4 -0.942 42.1-157.2-107.7 134.3 111.0 74.1 77.7 33 33 A S E -dE 66 124B 1 91,-3.6 91,-3.1 -2,-0.4 2,-0.5 -0.924 22.6-162.5-126.1 145.5 114.7 75.0 77.5 34 34 A V E -dE 67 123B 0 32,-2.0 34,-3.0 -2,-0.4 2,-0.7 -0.969 8.0-167.1-119.0 114.5 117.9 73.4 76.5 35 35 A F E -dE 68 122B 0 87,-2.3 87,-2.3 -2,-0.5 2,-0.7 -0.919 10.3-169.0-100.7 110.9 121.1 75.2 77.8 36 36 A F E -dE 69 121B 5 32,-2.9 34,-2.8 -2,-0.7 2,-0.3 -0.875 3.4-166.5-106.4 102.0 123.9 73.6 75.9 37 37 A F E +dE 70 120B 0 83,-2.7 83,-1.1 -2,-0.7 34,-0.2 -0.636 11.5 169.4 -89.4 145.6 127.4 74.5 77.3 38 38 A Y - 0 0 6 32,-2.2 79,-0.5 -2,-0.3 34,-0.3 -0.952 38.3-112.5-146.0 162.3 130.7 74.0 75.5 39 39 A P S S- 0 0 9 0, 0.0 33,-0.5 0, 0.0 78,-0.4 0.927 78.3 -17.5 -63.8 -54.2 134.3 75.2 76.1 40 40 A A > - 0 0 19 31,-0.1 3,-0.7 76,-0.1 2,-0.1 -0.975 50.5-119.3-163.9 145.4 135.2 77.6 73.3 41 41 A D T 3 S+ 0 0 8 -2,-0.3 37,-0.1 1,-0.2 31,-0.0 -0.337 95.2 23.2 -75.4 164.6 134.4 79.0 69.8 42 42 A F T 3 S+ 0 0 101 1,-0.1 -1,-0.2 35,-0.1 2,-0.1 0.593 85.3 139.0 54.4 21.0 137.1 78.6 67.1 43 43 A T < - 0 0 68 -3,-0.7 -1,-0.1 2,-0.1 -3,-0.0 -0.403 67.2-107.7 -88.8 173.8 139.1 75.7 68.5 44 44 A F S S+ 0 0 179 -2,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.574 88.3 102.8 -75.9 -8.3 140.5 72.7 66.6 45 45 A V S S- 0 0 59 1,-0.1 -2,-0.1 286,-0.1 286,-0.1 -0.389 84.8 -94.3 -75.1 152.1 137.8 70.4 68.0 46 46 A a > - 0 0 42 1,-0.1 2,-0.8 -2,-0.1 3,-0.6 -0.539 17.8-143.5 -75.3 123.2 134.8 69.3 65.9 47 47 A P T 3> + 0 0 30 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.008 62.3 128.6 -73.2 31.3 131.6 71.4 66.3 48 48 A T H 3> + 0 0 81 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.951 67.4 49.8 -51.0 -59.1 129.8 68.1 65.8 49 49 A E H <> S+ 0 0 16 -3,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.888 112.9 46.8 -51.7 -44.9 127.7 68.5 69.0 50 50 A L H > S+ 0 0 6 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.889 113.4 46.8 -68.0 -39.6 126.6 72.0 68.0 51 51 A G H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.833 109.5 58.5 -68.1 -33.5 125.8 71.1 64.4 52 52 A D H X S+ 0 0 46 -4,-2.7 4,-1.8 -5,-0.3 -2,-0.2 0.963 106.9 43.2 -57.8 -58.7 123.9 68.1 65.8 53 53 A V H < S+ 0 0 3 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.863 110.0 60.2 -59.3 -33.4 121.5 70.2 67.9 54 54 A A H >< S+ 0 0 13 -4,-1.5 3,-1.4 1,-0.2 4,-0.4 0.938 102.7 51.0 -60.4 -45.6 121.2 72.5 64.9 55 55 A D H 3< S+ 0 0 101 -4,-2.3 3,-0.5 1,-0.3 4,-0.3 0.904 113.7 43.7 -59.3 -43.2 119.9 69.6 62.8 56 56 A H T 3X S+ 0 0 45 -4,-1.8 4,-2.3 1,-0.2 -1,-0.3 0.365 88.8 97.1 -83.7 8.1 117.3 68.7 65.5 57 57 A Y H <> S+ 0 0 32 -3,-1.4 4,-2.6 -4,-0.4 -1,-0.2 0.887 79.7 50.0 -65.6 -41.5 116.3 72.4 66.1 58 58 A E H > S+ 0 0 136 -3,-0.5 4,-1.4 -4,-0.4 -1,-0.2 0.895 114.8 48.5 -61.7 -38.4 113.2 72.5 63.8 59 59 A E H 4 S+ 0 0 83 -4,-0.3 4,-0.3 2,-0.2 -2,-0.2 0.868 110.4 48.5 -67.4 -44.1 112.1 69.4 65.6 60 60 A L H ><>S+ 0 0 2 -4,-2.3 5,-2.2 1,-0.2 3,-1.4 0.885 109.0 55.3 -65.4 -38.6 112.8 70.8 69.1 61 61 A Q H ><5S+ 0 0 65 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.872 100.9 57.0 -63.6 -34.8 110.9 73.9 68.1 62 62 A K T 3<5S+ 0 0 75 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.578 105.0 54.2 -72.1 -8.1 107.8 71.8 67.2 63 63 A L T < 5S- 0 0 45 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.246 122.5-107.7-105.9 10.3 108.0 70.5 70.7 64 64 A G T < 5S+ 0 0 22 -3,-1.8 -32,-1.5 1,-0.2 2,-0.5 0.811 74.0 143.4 66.9 32.0 107.9 74.0 72.2 65 65 A V E < -d 32 0B 0 -5,-2.2 -1,-0.2 -34,-0.2 -32,-0.2 -0.922 36.8-155.6-113.0 119.3 111.5 73.8 73.2 66 66 A D E -d 33 0B 23 -34,-2.9 -32,-2.0 -2,-0.5 2,-0.4 -0.512 8.3-147.0 -87.2 154.9 114.0 76.6 73.0 67 67 A V E +d 34 0B 3 -34,-0.2 27,-1.0 -2,-0.2 2,-0.4 -0.991 15.9 178.7-128.8 134.5 117.8 76.2 72.7 68 68 A Y E -df 35 94B 16 -34,-3.0 -32,-2.9 -2,-0.4 2,-0.3 -0.972 12.4-159.3-131.3 114.0 120.6 78.4 74.1 69 69 A S E -df 36 95B 0 25,-2.0 27,-2.4 -2,-0.4 2,-0.4 -0.684 18.8-163.8 -88.3 150.4 124.2 77.3 73.5 70 70 A V E +df 37 96B 0 -34,-2.8 -32,-2.2 -2,-0.3 2,-0.3 -0.996 22.8 150.6-142.5 138.4 126.7 78.9 75.9 71 71 A S E - f 0 97B 0 25,-1.2 27,-1.3 -2,-0.4 -31,-0.1 -0.942 54.7-103.9-151.4 169.3 130.4 79.5 76.3 72 72 A T S S+ 0 0 26 -33,-0.5 2,-0.2 -2,-0.3 25,-0.1 0.238 88.2 106.3 -84.0 14.0 132.5 82.1 78.0 73 73 A D S S- 0 0 33 23,-0.2 25,-1.5 1,-0.1 -2,-0.3 -0.481 79.9-103.3 -81.3 162.9 133.3 83.7 74.6 74 74 A T > - 0 0 44 23,-0.2 4,-1.6 -2,-0.2 -1,-0.1 -0.326 26.2-108.3 -82.7 171.2 131.5 87.0 74.0 75 75 A H H > S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.849 119.5 62.6 -68.9 -29.6 128.5 87.4 71.8 76 76 A F H > S+ 0 0 128 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.890 102.5 49.0 -60.6 -41.7 130.7 89.2 69.3 77 77 A V H > S+ 0 0 43 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.909 107.5 54.3 -66.7 -39.3 132.9 86.1 68.9 78 78 A H H X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 5,-0.2 0.957 106.0 52.8 -60.3 -44.7 129.8 83.9 68.3 79 79 A K H X S+ 0 0 83 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.903 111.7 47.2 -55.8 -39.8 128.8 86.3 65.5 80 80 A A H < S+ 0 0 50 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.929 113.3 46.4 -67.0 -46.0 132.2 85.8 64.0 81 81 A W H >X S+ 0 0 20 -4,-2.9 4,-2.5 1,-0.2 3,-1.3 0.851 108.7 56.2 -63.0 -37.6 132.2 82.0 64.4 82 82 A H H 3< S+ 0 0 22 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.814 109.0 47.0 -66.2 -31.0 128.7 81.8 62.9 83 83 A S T 3< S+ 0 0 92 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 -0.132 120.1 38.6-102.8 35.8 129.8 83.6 59.8 84 84 A S T <4 S+ 0 0 79 -3,-1.3 2,-0.5 1,-0.4 -2,-0.2 0.462 100.2 63.0-149.4 -44.7 132.9 81.5 59.4 85 85 A S X - 0 0 27 -4,-2.5 4,-1.8 1,-0.2 -1,-0.4 -0.838 65.9-148.0 -94.7 130.1 132.4 77.8 60.2 86 86 A E H > S+ 0 0 160 -2,-0.5 4,-0.8 1,-0.2 -1,-0.2 0.925 99.0 53.9 -64.6 -38.7 129.9 76.1 57.9 87 87 A T H >4 S+ 0 0 46 1,-0.2 3,-1.1 2,-0.2 4,-0.2 0.942 110.8 46.3 -56.6 -48.5 128.7 73.8 60.8 88 88 A I H >4 S+ 0 0 0 1,-0.2 3,-1.9 -7,-0.2 -1,-0.2 0.792 100.0 69.1 -64.5 -29.7 128.1 76.8 63.0 89 89 A A H 3< S+ 0 0 33 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.710 87.2 66.7 -62.7 -23.5 126.2 78.7 60.2 90 90 A K T << S+ 0 0 98 -3,-1.1 2,-0.3 -4,-0.8 -1,-0.3 0.649 79.2 112.8 -72.0 -14.5 123.4 76.2 60.4 91 91 A I < + 0 0 2 -3,-1.9 -74,-0.3 -4,-0.2 4,-0.1 -0.408 30.1 161.8 -71.0 127.2 122.6 77.5 63.9 92 92 A K + 0 0 121 -2,-0.3 2,-0.2 -76,-0.1 -1,-0.1 0.379 50.3 90.4-119.7 -2.2 119.4 79.4 64.3 93 93 A Y S S- 0 0 1 1,-0.1 -76,-0.4 -77,-0.1 2,-0.2 -0.495 92.2 -77.4 -93.2 167.7 119.1 79.3 68.1 94 94 A A E - f 0 68B 3 -27,-1.0 -25,-2.0 -2,-0.2 2,-0.8 -0.427 36.1-153.1 -67.8 132.1 120.5 81.9 70.5 95 95 A M E -Cf 15 69B 0 -80,-2.2 -80,-2.5 -27,-0.2 2,-0.2 -0.907 18.7-150.7-109.0 99.0 124.2 81.7 71.0 96 96 A I E -Cf 14 70B 0 -27,-2.4 -25,-1.2 -2,-0.8 2,-0.4 -0.504 2.6-146.6 -76.2 135.1 124.7 83.2 74.5 97 97 A G E + f 0 71B 2 -84,-2.9 -84,-0.4 -2,-0.2 -23,-0.2 -0.838 17.0 178.1 -99.0 139.6 128.0 84.9 75.4 98 98 A D > + 0 0 0 -25,-1.5 3,-1.5 -27,-1.3 6,-0.2 -0.328 16.1 154.5-140.2 57.7 129.1 84.6 79.0 99 99 A P T 3 S+ 0 0 82 0, 0.0 -27,-0.1 0, 0.0 -25,-0.1 0.688 78.6 52.1 -59.7 -22.3 132.5 86.4 79.5 100 100 A T T 3 S- 0 0 103 -3,-0.1 -28,-0.1 1,-0.0 -2,-0.0 0.633 103.5-132.7 -87.9 -15.3 131.9 87.0 83.2 101 101 A G <> + 0 0 2 -3,-1.5 4,-2.8 -30,-0.1 5,-0.2 0.513 68.7 125.5 77.4 3.7 131.2 83.3 83.7 102 102 A A H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.926 73.8 43.9 -61.7 -49.2 128.0 84.0 85.8 103 103 A L H > S+ 0 0 1 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.941 116.1 49.8 -62.3 -46.1 125.6 82.0 83.7 104 104 A T H 4>S+ 0 0 0 1,-0.2 5,-2.7 2,-0.2 -2,-0.2 0.889 113.5 44.8 -58.9 -42.6 128.1 79.2 83.6 105 105 A R H ><5S+ 0 0 110 -4,-2.8 3,-2.0 3,-0.2 -1,-0.2 0.788 102.6 65.0 -75.3 -26.3 128.7 79.3 87.3 106 106 A N H 3<5S+ 0 0 41 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.907 108.3 42.6 -57.6 -39.3 124.9 79.5 88.0 107 107 A F T 3<5S- 0 0 7 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.035 114.8-122.3 -91.7 19.8 124.8 76.0 86.5 108 108 A D T < 5S+ 0 0 84 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.828 74.8 128.1 38.6 44.8 127.9 75.0 88.5 109 109 A N < + 0 0 1 -5,-2.7 9,-2.1 -6,-0.1 2,-0.4 -0.119 27.7 124.4-122.2 37.2 129.6 74.2 85.1 110 110 A M E -O 117 0C 21 7,-0.2 2,-1.2 -6,-0.1 7,-0.2 -0.816 52.7-148.3-103.3 135.8 132.9 76.1 85.2 111 111 A R E >>> -O 116 0C 28 5,-2.8 3,-1.8 -2,-0.4 4,-1.5 -0.846 21.3-166.7 -93.3 94.8 136.4 74.7 84.7 112 112 A E T 345S+ 0 0 115 -2,-1.2 -1,-0.2 1,-0.3 3,-0.1 0.836 80.7 59.0 -53.6 -35.0 137.9 77.4 87.1 113 113 A D T 345S+ 0 0 139 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.644 118.3 29.1 -71.8 -13.5 141.5 76.5 85.9 114 114 A E T <45S- 0 0 97 -3,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.451 95.9-126.6-123.9 -6.9 140.7 77.4 82.3 115 115 A G T <5S+ 0 0 37 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.723 74.9 116.8 64.7 19.5 138.0 80.0 82.5 116 116 A L E < -O 111 0C 43 -5,-1.0 -5,-2.8 -45,-0.1 -1,-0.2 -0.897 67.4-114.4-121.2 150.4 135.9 77.8 80.2 117 117 A A E -O 110 0C 0 -79,-0.5 -7,-0.2 -78,-0.4 -45,-0.1 -0.533 32.4-115.4 -81.6 147.8 132.6 75.9 80.7 118 118 A D - 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