==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-OCT-07 3B53 . COMPND 2 MOLECULE: CARBON MONOXIDE DEHYDROGENASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: CARBOXYDOTHERMUS HYDROGENOFORMANS Z- . AUTHOR J.H.JEOUNG,H.DOBBEK . 633 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 486 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 1.7 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 35 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 263 41.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.4 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 1 2 0 3 4 0 3 1 4 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 2 2 1 4 2 1 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 . 1 1 0 0 1 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 . 1 0 0 0 1 0 1 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 4 X Q >> 0 0 44 0, 0.0 4,-2.5 0, 0.0 3,-1.6 0.000 360.0 360.0 360.0 -18.3 57.0 -8.8 58.9 2 5 X N T 34 + 0 0 105 1,-0.3 9,-0.0 2,-0.2 6,-0.0 0.683 360.0 62.7 -65.9 -16.4 60.5 -7.8 57.7 3 6 X L T 34 S+ 0 0 145 1,-0.1 -1,-0.3 446,-0.1 3,-0.1 0.692 111.3 38.5 -75.6 -19.6 59.4 -8.9 54.2 4 7 X K T <4 S+ 0 0 58 -3,-1.6 446,-2.6 1,-0.4 2,-0.4 0.847 131.5 5.3 -96.4 -50.0 56.7 -6.2 54.4 5 8 X S B < -a 450 0A 0 -4,-2.5 -1,-0.4 444,-0.3 446,-0.1 -0.999 46.0-153.1-140.4 141.2 58.5 -3.4 56.1 6 9 X T S S+ 0 0 37 444,-2.0 2,-0.6 -2,-0.4 445,-0.1 0.471 75.6 100.5 -84.5 -3.4 62.1 -2.8 57.2 7 10 X D > - 0 0 3 443,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.747 65.2-153.6 -86.3 119.7 60.8 -0.4 59.8 8 11 X R H > S+ 0 0 165 -2,-0.6 4,-2.2 1,-0.2 -1,-0.1 0.791 94.5 54.0 -66.8 -31.1 60.6 -2.2 63.2 9 12 X A H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.908 110.6 47.4 -65.5 -41.4 57.8 0.0 64.5 10 13 X V H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.927 109.8 53.3 -65.8 -42.0 55.8 -0.9 61.5 11 14 X Q H X S+ 0 0 45 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.931 108.1 50.8 -57.5 -43.9 56.7 -4.6 62.0 12 15 X Q H X S+ 0 0 61 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.915 112.1 46.0 -62.5 -41.1 55.4 -4.4 65.5 13 16 X M H X S+ 0 0 0 -4,-2.0 4,-3.4 2,-0.2 -1,-0.2 0.829 106.8 59.1 -71.7 -32.3 52.1 -2.9 64.4 14 17 X L H X S+ 0 0 5 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.916 105.6 49.3 -59.2 -43.0 51.8 -5.4 61.6 15 18 X D H X S+ 0 0 76 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.908 112.1 48.1 -62.6 -41.3 51.9 -8.1 64.3 16 19 X K H X S+ 0 0 22 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.951 111.8 49.4 -62.9 -47.2 49.2 -6.2 66.3 17 20 X A H X>S+ 0 0 0 -4,-3.4 5,-2.6 2,-0.2 4,-0.5 0.911 112.1 48.8 -58.7 -43.1 47.0 -5.8 63.2 18 21 X K H ><5S+ 0 0 160 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.959 111.2 49.4 -59.2 -53.4 47.4 -9.5 62.4 19 22 X R H 3<5S+ 0 0 147 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.844 115.7 43.6 -49.5 -42.3 46.5 -10.5 66.0 20 23 X E H 3<5S- 0 0 94 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.409 111.3-118.6 -91.7 -1.2 43.4 -8.2 65.9 21 24 X G T <<5 + 0 0 70 -3,-1.4 2,-0.7 -4,-0.5 -3,-0.2 0.765 59.0 153.3 70.0 26.5 42.3 -9.3 62.4 22 25 X I < - 0 0 15 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.2 -0.809 42.4-131.6 -92.2 117.5 42.7 -5.8 60.9 23 26 X Q - 0 0 111 -2,-0.7 2,-0.2 -3,-0.1 315,-0.0 -0.450 27.2-164.3 -69.2 135.5 43.4 -6.0 57.2 24 27 X T > - 0 0 2 -2,-0.2 4,-2.6 1,-0.1 3,-0.3 -0.649 37.9 -96.4-113.7 173.5 46.3 -3.9 56.0 25 28 X V H > S+ 0 0 22 1,-0.2 4,-2.0 285,-0.2 5,-0.1 0.853 125.9 54.3 -54.9 -36.2 47.7 -2.6 52.7 26 29 X W H > S+ 0 0 12 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.867 108.3 48.1 -69.7 -35.7 50.0 -5.6 52.7 27 30 X D H > S+ 0 0 57 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.902 111.1 50.3 -67.3 -41.7 47.1 -8.0 53.1 28 31 X R H X S+ 0 0 68 -4,-2.6 4,-0.7 2,-0.2 -2,-0.2 0.848 110.5 51.0 -67.6 -32.5 45.2 -6.3 50.3 29 32 X Y H >X S+ 0 0 48 -4,-2.0 3,-1.2 -5,-0.2 4,-0.7 0.949 108.7 49.9 -66.1 -47.3 48.3 -6.6 48.2 30 33 X E H >< S+ 0 0 116 -4,-2.3 3,-1.4 1,-0.3 -2,-0.2 0.928 109.2 53.0 -57.0 -42.8 48.6 -10.3 48.9 31 34 X A H 3< S+ 0 0 80 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.700 105.1 56.7 -65.6 -20.4 44.9 -10.7 48.0 32 35 X M H << S+ 0 0 119 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.582 87.3 146.9 -87.9 -13.4 45.6 -8.9 44.7 33 36 X K << + 0 0 92 -3,-1.4 2,-0.1 -4,-0.7 3,-0.0 -0.517 51.8 38.7 -78.1 144.7 48.3 -11.4 43.5 34 37 X P S S- 0 0 126 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.551 89.2-152.8 -78.7 140.3 48.9 -12.3 40.8 35 38 X Q - 0 0 63 1,-0.1 2,-0.2 -2,-0.1 -2,-0.1 -0.415 33.3 -81.1 -78.5 158.0 48.3 -8.8 39.4 36 39 X C > - 0 0 78 1,-0.2 4,-2.3 -2,-0.1 -1,-0.1 -0.372 32.8-153.7 -62.4 123.3 47.3 -8.3 35.8 37 40 X G H > S+ 0 0 32 2,-0.2 4,-1.6 -2,-0.2 6,-0.3 0.756 93.1 59.8 -74.6 -22.0 50.3 -8.6 33.5 38 41 X F H >>S+ 0 0 53 2,-0.2 5,-1.5 1,-0.2 4,-0.9 0.970 110.4 41.4 -66.6 -51.5 48.6 -6.4 30.9 39 42 X G H >45S+ 0 0 39 1,-0.2 3,-1.0 3,-0.2 -2,-0.2 0.927 111.8 56.4 -57.1 -44.5 48.3 -3.5 33.4 40 43 X E H 3<5S+ 0 0 90 -4,-2.3 544,-0.3 1,-0.3 543,-0.3 0.832 114.0 38.7 -57.9 -38.2 51.8 -4.2 34.7 41 44 X T H 3<5S- 0 0 23 -4,-1.6 544,-2.4 -3,-0.3 -1,-0.3 0.481 113.6-114.3 -92.7 -5.3 53.4 -3.8 31.2 42 45 X G T <<5S+ 0 0 11 -3,-1.0 2,-1.3 -4,-0.9 -3,-0.2 0.445 76.2 131.3 84.6 3.7 51.2 -0.9 30.2 43 46 X L < + 0 0 1 -5,-1.5 12,-1.6 -6,-0.3 2,-0.3 -0.297 44.9 89.9 -91.9 53.4 49.5 -3.0 27.5 44 47 X C E -B 54 0B 50 -2,-1.3 2,-0.4 10,-0.2 10,-0.2 -0.994 50.8-171.4-144.0 142.6 45.9 -2.2 28.4 45 48 X C E +B 53 0B 12 8,-2.7 8,-2.8 -2,-0.3 3,-0.1 -0.990 20.0 167.0-138.5 131.7 43.7 0.6 27.2 46 49 X R + 0 0 199 -2,-0.4 -1,-0.1 6,-0.2 8,-0.0 -0.140 40.0 124.7-126.1 32.3 40.3 1.7 28.4 47 50 X H S S+ 0 0 43 147,-0.1 149,-0.7 148,-0.1 2,-0.3 0.478 76.4 22.8 -79.9 1.5 40.2 5.1 26.6 48 51 X C S > S- 0 0 44 147,-0.1 3,-1.6 -3,-0.1 -3,-0.0 -0.979 84.9-102.4-155.8 172.6 36.9 4.2 24.9 49 52 X L T 3 S+ 0 0 183 -2,-0.3 -2,-0.0 1,-0.3 -3,-0.0 0.441 110.8 72.0 -81.2 2.6 33.9 2.0 25.2 50 53 X Q T 3 S+ 0 0 116 3,-0.0 -1,-0.3 0, 0.0 -4,-0.0 0.656 101.0 91.6 -79.9 -18.0 35.1 -0.4 22.5 51 54 X G < + 0 0 24 -3,-1.6 2,-0.1 2,-0.1 -5,-0.1 -0.071 18.0 123.5 -78.7-172.4 37.6 -1.5 25.1 52 55 X P - 0 0 93 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 0.332 60.3-179.7 -72.2 141.4 39.0 -2.8 27.3 53 56 X C E +B 45 0B 19 -8,-2.8 -8,-2.7 -2,-0.1 2,-0.3 -0.827 5.0 174.8-107.3 147.4 41.8 -3.4 24.8 54 57 X R E -B 44 0B 117 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.958 18.7-146.9-145.1 163.2 45.0 -5.3 25.7 55 58 X I - 0 0 8 -12,-1.6 8,-0.2 -2,-0.3 -12,-0.1 -0.999 25.8-118.0-133.0 130.5 48.0 -6.5 23.8 56 59 X N - 0 0 47 6,-2.5 3,-0.1 -2,-0.4 -18,-0.0 -0.556 17.4-139.7 -62.9 126.0 50.0 -9.6 24.6 57 60 X P S S+ 0 0 55 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.915 87.5 4.1 -51.1 -40.7 53.5 -8.6 25.5 58 61 X F S S+ 0 0 190 -3,-0.0 2,-0.4 3,-0.0 527,-0.0 -0.979 110.0 31.3-143.2 154.9 54.6 -11.6 23.5 59 62 X G S S- 0 0 61 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 -0.860 91.2 -24.1 110.5-133.5 53.0 -14.3 21.4 60 63 X D S S+ 0 0 122 -2,-0.4 -4,-0.3 1,-0.3 -2,-0.0 -0.072 85.7 9.7-108.1-162.2 49.9 -14.1 19.2 61 64 X E S S+ 0 0 171 -6,-0.1 -1,-0.3 2,-0.1 2,-0.1 -0.224 91.0 62.0 -61.0 151.7 46.8 -11.9 19.1 62 65 X P + 0 0 31 0, 0.0 -6,-2.5 0, 0.0 3,-0.1 0.394 61.5 148.5 -73.7 139.8 45.8 -9.5 20.4 63 66 X K + 0 0 141 1,-0.2 8,-0.4 -8,-0.2 2,-0.3 0.517 64.1 26.7-110.6 -15.0 48.7 -7.5 18.9 64 67 X V S S- 0 0 75 -10,-0.2 -1,-0.2 6,-0.1 6,-0.2 -0.980 86.2 -94.0-150.8 150.7 47.0 -4.1 18.4 65 68 X G > - 0 0 5 4,-3.2 3,-1.4 -2,-0.3 -2,-0.1 -0.197 42.7-107.0 -61.1 158.6 44.1 -2.1 19.9 66 69 X I T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -15,-0.0 0.886 123.1 46.4 -61.3 -38.6 40.6 -2.2 18.4 67 70 X C T 3 S- 0 0 61 1,-0.0 -1,-0.3 2,-0.0 -2,-0.0 0.494 130.9 -95.0 -78.4 -5.7 41.0 1.3 16.9 68 71 X G < + 0 0 42 -3,-1.4 2,-0.2 1,-0.3 -2,-0.1 0.426 69.9 159.0 102.7 3.2 44.5 0.4 15.7 69 72 X A - 0 0 8 -5,-0.1 -4,-3.2 1,-0.1 -1,-0.3 -0.413 32.3-140.3 -61.8 125.7 46.4 1.8 18.7 70 73 X T > - 0 0 58 -2,-0.2 4,-2.9 -6,-0.2 5,-0.2 -0.289 24.8-101.8 -77.7 169.6 49.8 0.1 18.8 71 74 X A H > S+ 0 0 25 -8,-0.4 4,-2.9 1,-0.2 5,-0.3 0.904 124.8 53.0 -55.2 -41.1 51.6 -1.0 22.0 72 75 X E H > S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.886 111.6 44.7 -71.0 -31.4 53.8 2.1 21.8 73 76 X V H > S+ 0 0 4 2,-0.2 4,-2.9 3,-0.2 5,-0.2 0.930 114.7 48.0 -72.9 -45.8 50.7 4.4 21.5 74 77 X I H X S+ 0 0 4 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.958 115.2 45.0 -62.5 -47.1 48.8 2.6 24.3 75 78 X V H X S+ 0 0 1 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.932 115.2 46.7 -62.2 -47.9 51.8 2.7 26.6 76 79 X A H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.898 112.4 51.2 -64.8 -38.1 52.7 6.3 25.9 77 80 X R H X S+ 0 0 8 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.936 110.5 47.8 -63.9 -45.2 49.0 7.4 26.3 78 81 X G H X S+ 0 0 36 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.921 113.2 48.8 -58.7 -46.2 48.7 5.7 29.7 79 82 X L H X S+ 0 0 12 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.937 109.4 52.0 -60.7 -47.9 52.0 7.3 30.9 80 83 X D H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.909 107.5 51.9 -58.2 -43.2 50.9 10.7 29.7 81 84 X R H X S+ 0 0 60 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.895 108.0 52.1 -63.9 -34.1 47.7 10.4 31.6 82 85 X S H X S+ 0 0 19 -4,-1.8 4,-2.5 2,-0.2 481,-0.3 0.919 109.7 49.6 -65.7 -39.5 49.6 9.5 34.8 83 86 X I H X S+ 0 0 2 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.916 111.2 49.0 -63.3 -44.6 51.8 12.6 34.3 84 87 X A H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.900 110.1 51.3 -60.6 -43.3 48.7 14.8 33.9 85 88 X A H X S+ 0 0 31 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.920 111.5 46.9 -62.3 -45.3 47.2 13.3 37.0 86 89 X G H >X S+ 0 0 0 -4,-2.5 4,-2.4 473,-0.3 3,-0.5 0.956 112.3 50.1 -57.2 -50.9 50.3 14.0 39.0 87 90 X A H 3X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.839 108.2 54.9 -54.3 -38.1 50.5 17.6 37.6 88 91 X A H 3X S+ 0 0 42 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.826 108.0 48.4 -69.1 -34.6 46.8 18.0 38.5 89 92 X G H S+ 0 0 50 -4,-2.6 5,-2.9 1,-0.2 6,-0.8 0.899 110.7 53.8 -58.9 -43.8 42.4 35.9 50.6 104 107 X A H ><5S+ 0 0 14 -4,-2.6 3,-1.2 4,-0.2 5,-0.3 0.940 112.7 41.1 -57.9 -51.1 45.0 36.6 53.3 105 108 X V H 3<5S+ 0 0 28 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.646 110.3 58.6 -79.1 -13.1 46.2 39.9 51.8 106 109 X Q T 3<5S- 0 0 84 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.364 118.1-110.5 -88.9 0.5 42.6 41.0 50.8 107 110 X G T < 5S+ 0 0 68 -3,-1.2 3,-0.2 -4,-0.3 -3,-0.2 0.664 90.2 112.7 82.0 18.1 41.6 40.8 54.5 108 111 X K S + 0 0 0 -6,-0.8 3,-2.0 -5,-0.3 -1,-0.2 -0.591 61.1 177.3-151.3 79.5 41.4 35.1 55.9 110 113 X A T 3 S+ 0 0 94 1,-0.3 256,-0.1 256,-0.3 -1,-0.1 0.592 75.4 71.9 -67.3 -16.0 43.0 36.7 59.0 111 114 X S T 3 S+ 0 0 31 254,-0.4 2,-0.3 255,-0.0 -1,-0.3 0.633 97.9 62.5 -68.2 -15.0 44.5 33.3 60.2 112 115 X Y < + 0 0 8 -3,-2.0 2,-0.3 253,-0.1 -3,-0.2 -0.831 62.6 152.8-119.4 153.6 46.9 33.7 57.3 113 116 X M - 0 0 89 117,-0.4 2,-1.0 -2,-0.3 3,-0.2 -0.953 54.3 -75.7-164.5 167.4 49.5 36.3 56.6 114 117 X I + 0 0 36 -2,-0.3 116,-0.2 1,-0.2 3,-0.2 -0.760 50.0 166.3 -77.2 104.3 52.8 37.1 54.9 115 118 X K + 0 0 104 114,-2.5 2,-0.7 -2,-1.0 115,-0.2 0.797 68.8 46.7 -90.8 -35.3 55.2 35.4 57.3 116 119 X D > + 0 0 36 113,-2.1 4,-2.2 -3,-0.2 -1,-0.2 -0.803 60.1 168.8-112.8 90.4 58.2 35.4 55.0 117 120 X R H > S+ 0 0 135 -2,-0.7 4,-2.5 -3,-0.2 5,-0.2 0.844 78.9 55.5 -66.9 -36.9 58.5 38.9 53.5 118 121 X T H > S+ 0 0 108 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.939 109.4 47.0 -63.5 -45.3 62.0 38.3 52.1 119 122 X K H > S+ 0 0 12 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.932 110.6 53.2 -59.1 -48.4 60.7 35.2 50.2 120 123 X L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.924 112.0 44.6 -54.0 -50.1 57.7 37.2 49.0 121 124 X H H X S+ 0 0 40 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.887 112.4 50.1 -64.9 -40.1 60.0 40.0 47.6 122 125 X S H X S+ 0 0 59 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.895 112.2 48.1 -68.1 -38.9 62.5 37.6 46.0 123 126 X I H X S+ 0 0 3 -4,-2.7 4,-2.3 2,-0.2 6,-0.2 0.956 110.6 50.8 -62.0 -51.5 59.8 35.7 44.3 124 127 X A H X>S+ 0 0 0 -4,-2.4 5,-3.2 -5,-0.2 4,-1.0 0.925 112.0 49.0 -49.0 -48.2 58.2 39.0 43.0 125 128 X K H <5S+ 0 0 172 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.884 109.7 50.6 -61.7 -41.3 61.7 39.9 41.8 126 129 X R H <5S+ 0 0 65 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.848 112.9 47.2 -64.1 -34.6 62.1 36.5 40.0 127 130 X L H <5S- 0 0 17 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.605 118.3-109.7 -82.8 -15.0 58.7 37.0 38.3 128 131 X G T <5 + 0 0 62 -4,-1.0 -3,-0.2 -3,-0.4 -4,-0.1 0.629 67.9 147.5 92.0 17.7 59.4 40.5 37.2 129 132 X I < - 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