==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 22-NOV-11 2LM4 . COMPND 2 MOLECULE: SUCCINATE DEHYDROGENASE ASSEMBLY FACTOR 2, MITOCH . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.ELETSKY,D.R.WINGE,H.LEE,D.LEE,E.KOHAN,K.HAMILTON,T.B.ACTON . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 10 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 47.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 0 0 1 0 0 1 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 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 . 0 0 0 0 0 0 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 . 0 0 0 0 0 0 0 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 1 A M 0 0 191 0, 0.0 69,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.1 4.8 13.3 13.7 2 2 A G - 0 0 23 1,-0.1 2,-0.2 81,-0.0 67,-0.0 0.181 360.0-116.5 75.2 165.4 3.5 9.7 13.8 3 3 A H - 0 0 134 2,-0.0 2,-1.8 0, 0.0 -1,-0.1 -0.742 22.9-169.7-140.1 89.9 1.1 7.8 16.2 4 4 A H + 0 0 187 -2,-0.2 2,-0.5 64,-0.0 -2,-0.0 -0.532 34.3 139.5 -83.0 70.9 3.0 5.0 18.0 5 5 A H - 0 0 135 -2,-1.8 2,-0.2 0, 0.0 -2,-0.0 -0.968 47.3-136.6-118.3 113.0 -0.1 3.2 19.6 6 6 A H - 0 0 155 -2,-0.5 2,-0.3 1,-0.0 -2,-0.0 -0.461 20.9-153.8 -72.2 138.0 0.0 -0.6 19.5 7 7 A H - 0 0 133 -2,-0.2 2,-0.7 2,-0.0 -1,-0.0 -0.799 18.5-114.6-114.3 154.3 -3.3 -2.4 18.5 8 8 A H + 0 0 184 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.803 50.1 157.5 -89.4 112.9 -4.8 -5.9 19.3 9 9 A S - 0 0 100 -2,-0.7 2,-0.6 2,-0.0 -2,-0.0 -0.974 39.4-137.5-139.8 148.9 -5.0 -7.9 16.0 10 10 A H - 0 0 163 -2,-0.3 2,-1.9 2,-0.1 -2,-0.0 -0.931 18.0-144.7-110.0 107.8 -5.2 -11.6 14.9 11 11 A M + 0 0 174 -2,-0.6 2,-1.1 2,-0.1 -2,-0.0 -0.491 25.5 177.0 -74.9 77.9 -2.9 -12.3 11.8 12 12 A I - 0 0 126 -2,-1.9 2,-1.5 2,-0.1 -2,-0.1 -0.752 12.2-165.2 -87.6 95.2 -5.2 -14.9 10.1 13 13 A K + 0 0 110 -2,-1.1 2,-0.3 2,-0.0 -2,-0.1 -0.652 38.3 130.4 -85.4 81.5 -3.3 -15.7 6.8 14 14 A R - 0 0 218 -2,-1.5 2,-0.4 2,-0.0 -2,-0.1 -1.000 34.3-174.1-137.2 137.8 -6.1 -17.5 4.8 15 15 A T + 0 0 54 -2,-0.3 2,-0.2 2,-0.0 4,-0.0 -0.891 22.7 146.9-135.7 103.1 -7.5 -17.0 1.3 16 16 A N + 0 0 167 -2,-0.4 -2,-0.0 2,-0.1 -1,-0.0 -0.710 51.4 84.1-130.8 76.3 -10.6 -19.0 0.2 17 17 A E S S- 0 0 44 -2,-0.2 2,-0.1 0, 0.0 5,-0.1 -0.969 88.0 -69.0-162.0 160.9 -12.3 -16.5 -2.2 18 18 A P > - 0 0 64 0, 0.0 4,-1.5 0, 0.0 3,-0.4 -0.459 45.4-126.1 -54.4 138.1 -12.4 -15.2 -5.9 19 19 A L H > S+ 0 0 55 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.809 112.7 57.0 -64.5 -31.9 -9.1 -13.3 -6.6 20 20 A D H > S+ 0 0 110 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.871 106.8 49.2 -61.0 -40.5 -11.2 -10.3 -7.8 21 21 A K H > S+ 0 0 127 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.794 108.3 53.9 -67.7 -31.7 -13.0 -10.4 -4.3 22 22 A K H X S+ 0 0 4 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.869 108.2 48.8 -69.5 -39.4 -9.4 -10.5 -2.7 23 23 A R H X S+ 0 0 67 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.937 112.3 49.0 -60.4 -46.2 -8.5 -7.3 -4.7 24 24 A A H X S+ 0 0 61 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.855 112.5 49.0 -60.7 -39.1 -11.8 -5.7 -3.5 25 25 A R H X S+ 0 0 130 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.919 113.8 43.5 -65.4 -50.0 -10.9 -6.8 0.2 26 26 A L H X S+ 0 0 2 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.868 115.5 48.4 -68.9 -39.1 -7.3 -5.4 0.1 27 27 A I H X S+ 0 0 26 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.846 111.7 52.4 -65.2 -36.1 -8.4 -2.1 -1.6 28 28 A Y H < S+ 0 0 154 -4,-1.6 3,-0.3 -5,-0.2 -2,-0.2 0.928 111.5 43.6 -64.3 -48.0 -11.3 -1.9 1.1 29 29 A Q H < S+ 0 0 64 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.736 110.3 58.1 -70.4 -25.0 -8.8 -2.3 4.0 30 30 A S H < S+ 0 0 0 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.766 106.3 48.3 -68.8 -32.2 -6.5 0.2 2.1 31 31 A R S < S+ 0 0 122 -4,-1.1 2,-0.6 -3,-0.3 -2,-0.2 0.276 93.5 84.9 -94.6 4.1 -9.5 2.7 2.3 32 32 A K + 0 0 105 -3,-0.4 2,-0.3 -5,-0.1 -1,-0.1 -0.953 69.1 149.0 -98.9 111.3 -9.8 1.9 6.0 33 33 A R - 0 0 64 -2,-0.6 3,-0.1 1,-0.1 -3,-0.0 -0.955 57.8-134.4-147.6 152.3 -7.2 4.4 7.5 34 34 A G S S+ 0 0 65 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.809 94.8 34.2 -77.0 -35.9 -6.4 6.6 10.5 35 35 A I S > S- 0 0 26 1,-0.1 4,-1.4 0, 0.0 -1,-0.1 -0.928 70.2-134.7-124.4 151.8 -5.5 9.7 8.4 36 36 A L H > S+ 0 0 123 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.720 103.2 64.6 -72.6 -25.3 -6.7 11.2 5.0 37 37 A E H > S+ 0 0 96 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.948 111.7 33.6 -63.2 -51.3 -3.1 11.7 3.8 38 38 A T H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.764 115.7 61.5 -72.8 -29.6 -2.3 7.9 3.8 39 39 A D H X S+ 0 0 35 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.960 107.8 40.5 -59.3 -54.7 -6.0 7.3 2.8 40 40 A L H X S+ 0 0 118 -4,-2.5 4,-1.6 2,-0.2 5,-0.2 0.858 117.1 52.2 -62.8 -38.3 -5.7 9.2 -0.6 41 41 A L H X S+ 0 0 6 -4,-1.4 4,-1.9 -5,-0.2 -2,-0.2 0.979 117.8 33.6 -59.9 -59.7 -2.1 7.7 -1.1 42 42 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.741 113.8 60.7 -74.9 -26.5 -3.2 4.0 -0.7 43 43 A S H X S+ 0 0 29 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.931 112.8 37.0 -64.7 -48.1 -6.7 4.5 -2.2 44 44 A G H X S+ 0 0 28 -4,-1.6 4,-0.9 -5,-0.2 -2,-0.2 0.865 119.4 50.0 -69.4 -40.2 -5.2 5.6 -5.6 45 45 A F H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.2 5,-0.4 0.920 114.0 44.1 -62.3 -48.3 -2.3 3.1 -5.3 46 46 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 5,-0.3 0.931 111.4 51.5 -66.1 -48.5 -4.6 0.1 -4.5 47 47 A A H < S+ 0 0 32 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.722 121.0 36.3 -61.5 -25.2 -7.3 0.9 -7.2 48 48 A K H X S+ 0 0 99 -4,-0.9 4,-0.7 -3,-0.2 3,-0.4 0.893 122.5 36.3 -91.1 -55.0 -4.4 1.1 -9.8 49 49 A Y H X S+ 0 0 23 -4,-2.8 4,-2.3 1,-0.2 3,-0.4 0.820 105.5 63.7 -80.0 -36.4 -1.8 -1.6 -8.9 50 50 A L H < S+ 0 0 0 -4,-1.7 -1,-0.2 -5,-0.4 -3,-0.1 0.738 99.5 58.7 -64.4 -22.4 -4.0 -4.5 -7.5 51 51 A K H 4 S+ 0 0 158 -3,-0.4 -1,-0.2 -5,-0.3 -2,-0.2 0.905 116.5 31.4 -66.6 -43.9 -5.5 -4.7 -11.1 52 52 A K H < S+ 0 0 155 -4,-0.7 -2,-0.2 -3,-0.4 2,-0.2 0.710 104.4 92.0 -88.7 -24.1 -2.0 -5.4 -12.7 53 53 A M S < S- 0 0 19 -4,-2.3 2,-0.1 1,-0.1 0, 0.0 -0.493 70.1-128.6 -82.6 143.5 -0.4 -7.3 -9.7 54 54 A N >> - 0 0 96 -2,-0.2 4,-2.0 1,-0.1 3,-0.6 -0.375 37.1 -96.9 -77.3 164.0 -0.4 -11.1 -9.1 55 55 A E H 3> S+ 0 0 69 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.819 125.0 59.5 -55.5 -35.1 -1.6 -12.7 -5.7 56 56 A E H 3> S+ 0 0 151 2,-0.2 4,-1.2 1,-0.2 3,-0.3 0.924 109.3 42.4 -57.0 -48.8 2.1 -12.9 -4.6 57 57 A E H <> S+ 0 0 71 -3,-0.6 4,-1.7 1,-0.2 -2,-0.2 0.830 110.9 56.9 -65.3 -37.9 2.5 -9.1 -5.0 58 58 A L H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.742 104.2 53.4 -62.5 -29.0 -1.0 -8.7 -3.3 59 59 A E H X S+ 0 0 51 -4,-1.4 4,-1.6 -3,-0.3 -2,-0.2 0.787 107.1 49.7 -77.2 -31.8 0.5 -10.6 -0.3 60 60 A E H X S+ 0 0 55 -4,-1.2 4,-0.8 2,-0.2 -2,-0.2 0.843 111.4 50.2 -66.7 -35.9 3.4 -8.1 -0.2 61 61 A Y H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.820 105.1 55.8 -70.0 -34.2 0.5 -5.5 -0.3 62 62 A D H X S+ 0 0 36 -4,-1.4 4,-1.1 1,-0.2 3,-0.2 0.916 103.7 54.5 -60.6 -43.6 -1.2 -7.3 2.6 63 63 A S H < S+ 0 0 37 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.765 106.5 52.3 -58.6 -29.9 2.1 -6.9 4.5 64 64 A L H >< S+ 0 0 1 -4,-0.8 3,-1.0 1,-0.2 -1,-0.2 0.809 103.2 56.8 -75.2 -34.0 1.7 -3.1 3.8 65 65 A L H 3< S+ 0 0 23 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.730 100.0 59.8 -68.9 -24.6 -1.9 -3.1 5.2 66 66 A N T 3< S+ 0 0 96 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.620 93.7 89.1 -74.2 -15.2 -0.4 -4.4 8.5 67 67 A E S < S- 0 0 36 -3,-1.0 2,-0.2 -4,-0.2 -3,-0.0 -0.416 86.4 -98.2 -86.7 160.6 1.7 -1.2 8.8 68 68 A L > - 0 0 56 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.522 28.5-117.6 -82.1 145.0 0.7 2.1 10.5 69 69 A D H > S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.888 111.3 40.7 -40.5 -65.5 -0.6 5.2 8.5 70 70 A W H > S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.842 113.8 54.2 -63.0 -35.8 2.2 7.7 9.2 71 71 A D H > S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.949 111.2 45.2 -63.1 -49.1 5.0 5.1 8.8 72 72 A I H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.902 114.4 50.5 -55.1 -45.0 3.6 4.1 5.3 73 73 A Y H X S+ 0 0 58 -4,-2.3 4,-1.9 -5,-0.2 6,-0.2 0.871 110.5 48.0 -65.4 -40.3 3.3 7.9 4.5 74 74 A Y H <>S+ 0 0 13 -4,-2.4 5,-2.2 2,-0.2 4,-0.5 0.888 111.2 49.3 -71.1 -40.6 6.9 8.7 5.6 75 75 A W H <5S+ 0 0 8 -4,-2.2 3,-0.2 3,-0.2 -2,-0.2 0.864 113.9 47.7 -65.4 -36.0 8.5 5.8 3.7 76 76 A A H <5S+ 0 0 6 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.858 115.5 43.2 -69.9 -40.3 6.5 7.0 0.6 77 77 A T T <5S- 0 0 69 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.415 115.3-117.5 -85.3 -1.3 7.6 10.7 1.0 78 78 A K T 5 + 0 0 159 -4,-0.5 2,-1.8 -3,-0.2 -3,-0.2 0.619 67.3 144.7 69.8 19.0 11.2 9.5 1.8 79 79 A N >< + 0 0 51 -5,-2.2 4,-1.5 -6,-0.2 3,-0.4 -0.487 7.1 151.5 -82.4 66.6 11.0 11.0 5.4 80 80 A F T 4 + 0 0 61 -2,-1.8 -1,-0.2 1,-0.2 5,-0.1 0.531 59.0 76.7 -76.2 -9.3 13.1 8.1 6.8 81 81 A K T 4 S+ 0 0 186 -3,-0.2 -1,-0.2 -7,-0.1 -2,-0.1 0.932 105.1 30.8 -61.1 -50.9 14.3 10.6 9.6 82 82 A T T 4 S+ 0 0 53 -3,-0.4 -2,-0.2 1,-0.3 -1,-0.1 0.961 135.3 26.8 -76.4 -55.4 11.0 10.3 11.5 83 83 A S S < S- 0 0 8 -4,-1.5 -1,-0.3 -13,-0.1 -2,-0.1 -0.919 85.4-141.2-112.0 103.1 10.1 6.6 10.6 84 84 A P - 0 0 99 0, 0.0 -3,-0.1 0, 0.0 -9,-0.1 -0.275 27.8-103.9 -58.6 148.0 13.3 4.4 9.8 85 85 A L - 0 0 60 -5,-0.1 -5,-0.0 4,-0.0 2,-0.0 -0.664 35.2-141.1 -81.2 118.4 13.0 1.9 6.9 86 86 A P >> - 0 0 44 0, 0.0 4,-1.9 0, 0.0 3,-1.1 -0.276 24.2-106.8 -72.1 165.2 12.5 -1.8 8.0 87 87 A D H 3> S+ 0 0 136 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.885 116.8 62.3 -58.0 -46.0 14.2 -4.9 6.3 88 88 A K H 34 S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.2 -25,-0.0 0.693 117.0 31.1 -55.2 -24.2 10.8 -6.1 4.8 89 89 A W H X4 S+ 0 0 1 -3,-1.1 3,-0.8 2,-0.1 -1,-0.2 0.643 103.9 75.8-106.2 -23.3 10.7 -2.8 2.8 90 90 A A H 3< S+ 0 0 56 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.1 0.814 113.6 24.5 -58.7 -36.3 14.5 -2.2 2.3 91 91 A N T 3< S+ 0 0 132 -4,-1.3 2,-0.3 4,-0.0 -1,-0.3 0.212 101.6 118.1-111.4 11.8 14.6 -4.9 -0.4 92 92 A S <> - 0 0 3 -3,-0.8 4,-0.9 -5,-0.2 -3,-0.1 -0.650 50.8-160.4 -88.1 132.8 10.8 -4.6 -1.4 93 93 A K H > S+ 0 0 125 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.862 92.5 63.6 -70.1 -38.3 9.7 -3.5 -5.0 94 94 A L H > S+ 0 0 2 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.857 100.2 51.9 -55.5 -43.3 6.2 -2.6 -3.6 95 95 A L H > S+ 0 0 4 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.922 110.7 47.2 -56.2 -48.6 7.8 0.2 -1.4 96 96 A K H X S+ 0 0 113 -4,-0.9 4,-2.4 1,-0.2 -2,-0.2 0.822 109.4 54.3 -66.9 -32.3 9.6 1.7 -4.4 97 97 A Q H X S+ 0 0 43 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.858 107.8 50.7 -63.8 -39.7 6.3 1.5 -6.4 98 98 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.840 112.3 46.0 -68.6 -37.2 4.6 3.5 -3.6 99 99 A Q H X S+ 0 0 52 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.913 113.3 48.7 -69.2 -46.0 7.5 6.2 -3.7 100 100 A E H X S+ 0 0 97 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.701 113.6 49.4 -66.6 -24.0 7.3 6.3 -7.6 101 101 A F H >X S+ 0 0 14 -4,-1.1 4,-1.3 -5,-0.2 3,-0.7 0.905 105.2 56.9 -73.9 -47.8 3.5 6.6 -7.2 102 102 A S H 3< S+ 0 0 22 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.1 0.808 104.1 52.3 -56.1 -38.0 3.9 9.5 -4.6 103 103 A E H 3< S+ 0 0 133 -4,-1.6 -1,-0.3 -27,-0.1 -2,-0.1 0.831 124.9 26.6 -68.0 -33.1 5.9 11.7 -7.0 104 104 A N H X< S+ 0 0 61 -3,-0.7 3,-1.6 -4,-0.5 2,-1.3 0.909 75.3 123.0 -90.0 -77.3 3.1 11.3 -9.7 105 105 A K T 3< S+ 0 0 88 -4,-1.3 -1,-0.1 1,-0.3 -3,-0.1 -0.327 96.7 18.0 45.7 -80.9 -0.4 10.6 -8.1 106 106 A E T 3 S+ 0 0 153 -2,-1.3 2,-0.5 1,-0.2 -1,-0.3 0.434 123.1 69.5 -93.5 -2.4 -2.2 13.6 -9.7 107 107 A K < + 0 0 126 -3,-1.6 -1,-0.2 2,-0.1 2,-0.1 -0.900 63.6 174.4-121.8 96.0 0.5 14.1 -12.5 108 108 A E 0 0 170 -2,-0.5 -2,-0.0 -4,-0.1 0, 0.0 -0.237 360.0 360.0 -82.7-176.8 0.6 11.2 -15.1 109 109 A I 0 0 202 -2,-0.1 -2,-0.1 0, 0.0 -5,-0.0 -0.391 360.0 360.0 61.5 360.0 2.9 11.2 -18.3