==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 26-JUL-07 2QQ1 . COMPND 2 MOLECULE: MOLYBDENUM COFACTOR BIOSYNTHESIS MOG; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR J.JEYAKANTHAN,S.MAHESH,S.P.KANAUJIA,S.RAMAKUMAR,K.SEKAR, . 1045 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 765 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 122 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 5.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 86 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 336 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.9 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 2 1 1 6 5 0 0 6 7 11 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 12 0 3 2 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 6 0 6 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 5 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 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 3 A E 0 0 232 0, 0.0 159,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 20.4 -5.0 67.3 43.8 2 4 A K - 0 0 147 157,-0.1 159,-0.4 1,-0.1 2,-0.2 -0.215 360.0-121.6 -52.1 132.0 -2.8 69.3 41.4 3 5 A K - 0 0 173 157,-0.1 2,-0.7 1,-0.1 157,-0.2 -0.563 20.9-121.8 -79.5 140.7 -4.6 72.5 40.2 4 6 A A + 0 0 8 35,-0.4 37,-2.0 -2,-0.2 2,-0.4 -0.753 35.1 175.2 -88.5 115.1 -5.0 72.9 36.5 5 7 A V E -a 41 0A 23 -2,-0.7 63,-2.7 61,-0.5 64,-1.0 -0.977 10.9-162.3-121.0 131.2 -3.4 76.1 35.2 6 8 A I E -ab 42 69A 0 35,-3.1 37,-2.5 -2,-0.4 2,-0.3 -0.954 7.5-146.1-118.9 127.1 -3.3 76.9 31.5 7 9 A G E -ab 43 70A 0 62,-3.4 64,-2.9 -2,-0.5 2,-0.4 -0.672 11.1-172.1 -91.1 143.1 -1.0 79.5 30.0 8 10 A V E -ab 44 71A 0 35,-2.6 37,-2.3 -2,-0.3 2,-0.5 -0.972 8.1-175.7-134.6 115.3 -2.0 81.6 27.0 9 11 A V E -ab 45 72A 0 62,-2.9 64,-2.0 -2,-0.4 2,-0.7 -0.949 13.8-161.5-122.4 117.5 0.7 83.8 25.4 10 12 A T E -ab 46 73A 9 35,-2.6 37,-2.2 -2,-0.5 2,-0.6 -0.857 14.2-160.4 -97.0 117.1 0.2 86.2 22.6 11 13 A I E +a 47 0A 3 62,-2.7 2,-0.2 -2,-0.7 38,-0.1 -0.893 33.9 125.2-104.1 115.5 3.5 87.0 21.0 12 14 A S > - 0 0 31 35,-3.2 4,-1.7 -2,-0.6 -2,-0.1 -0.838 52.4-146.2-171.2 128.7 3.7 90.2 19.0 13 15 A D H > S+ 0 0 57 -2,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.925 106.1 51.9 -62.5 -42.3 5.8 93.3 18.9 14 16 A R H >4 S+ 0 0 219 1,-0.2 3,-1.6 2,-0.2 4,-0.2 0.984 114.0 37.7 -54.6 -70.2 2.7 95.2 17.8 15 17 A A H >4 S+ 0 0 7 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.699 99.6 78.5 -59.0 -24.4 0.3 94.0 20.5 16 18 A S H 3< S+ 0 0 41 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.781 100.0 41.3 -58.8 -27.4 3.0 94.1 23.3 17 19 A K T << S- 0 0 201 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.385 137.6 -35.9-100.2 2.3 2.6 97.9 23.5 18 20 A G < - 0 0 52 -3,-1.6 -1,-0.4 -4,-0.2 2,-0.3 -0.457 50.3-174.0 146.5 140.1 -1.2 97.8 23.2 19 21 A I - 0 0 75 -2,-0.2 3,-0.3 1,-0.1 -4,-0.0 -0.868 19.6-148.4-157.7 118.0 -4.1 96.0 21.5 20 22 A Y S S+ 0 0 237 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.939 92.2 3.7 -54.0 -50.6 -7.7 97.0 21.7 21 23 A E - 0 0 99 4,-0.0 2,-1.8 5,-0.0 -1,-0.3 -0.936 67.2-142.7-142.2 115.8 -8.9 93.4 21.5 22 24 A D > + 0 0 16 -2,-0.4 4,-2.8 -3,-0.3 5,-0.2 -0.606 25.5 179.2 -76.7 88.6 -6.5 90.4 21.4 23 25 A I H > S+ 0 0 97 -2,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.917 77.4 46.3 -59.8 -45.5 -8.6 88.4 18.9 24 26 A S H > S+ 0 0 25 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.944 115.6 45.0 -63.6 -49.3 -6.2 85.5 18.8 25 27 A G H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.895 113.9 50.3 -61.9 -39.6 -5.8 85.3 22.5 26 28 A K H X S+ 0 0 95 -4,-2.8 4,-3.2 2,-0.2 5,-0.2 0.906 107.0 53.9 -66.4 -41.3 -9.5 85.6 23.0 27 29 A A H X S+ 0 0 28 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.940 111.6 46.1 -57.1 -47.5 -10.3 82.9 20.5 28 30 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.940 115.4 43.8 -62.5 -50.0 -8.0 80.5 22.4 29 31 A I H X S+ 0 0 42 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.895 113.3 53.2 -64.5 -36.1 -9.3 81.4 25.9 30 32 A D H X S+ 0 0 78 -4,-3.2 4,-2.0 -5,-0.2 -2,-0.2 0.936 109.6 49.3 -61.0 -46.0 -12.9 81.2 24.4 31 33 A Y H X S+ 0 0 28 -4,-2.7 4,-2.6 -5,-0.2 5,-0.4 0.951 110.5 48.7 -57.6 -54.1 -12.1 77.7 23.1 32 34 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.901 111.6 49.7 -54.4 -44.5 -10.7 76.5 26.4 33 35 A K H < S+ 0 0 116 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.857 113.8 47.0 -64.5 -35.4 -13.7 77.8 28.4 34 36 A D H < S+ 0 0 87 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.954 121.3 30.8 -71.9 -52.4 -16.1 76.2 26.0 35 37 A V H < S+ 0 0 2 -4,-2.6 130,-3.0 -5,-0.1 2,-0.3 0.792 99.9 84.3 -82.1 -31.5 -14.6 72.7 25.7 36 38 A I B < +F 164 0B 13 -4,-2.2 128,-0.3 -5,-0.4 4,-0.1 -0.578 44.8 176.7 -78.0 135.1 -13.0 72.2 29.2 37 39 A I + 0 0 95 126,-2.9 127,-0.2 -2,-0.3 -1,-0.1 0.413 56.6 81.9-116.0 -2.5 -15.4 70.9 31.9 38 40 A T S S- 0 0 25 125,-0.9 124,-0.0 1,-0.1 -2,-0.0 -0.723 94.3 -87.3-100.8 152.8 -12.9 70.5 34.7 39 41 A P + 0 0 118 0, 0.0 -35,-0.4 0, 0.0 2,-0.3 -0.302 60.5 151.6 -61.6 142.3 -11.8 73.5 36.9 40 42 A F - 0 0 16 -37,-0.1 2,-0.3 -4,-0.1 -35,-0.2 -0.975 32.9-136.3-166.3 155.7 -8.9 75.5 35.6 41 43 A E E -a 5 0A 125 -37,-2.0 -35,-3.1 -2,-0.3 2,-0.4 -0.868 17.2-132.2-119.2 154.6 -7.3 78.9 35.6 42 44 A V E -a 6 0A 40 -2,-0.3 2,-0.6 -37,-0.2 -35,-0.2 -0.887 8.2-163.5-111.7 137.0 -5.8 81.0 32.9 43 45 A E E -a 7 0A 50 -37,-2.5 -35,-2.6 -2,-0.4 2,-0.4 -0.950 20.1-167.1-116.5 105.1 -2.5 82.8 33.0 44 46 A Y E +a 8 0A 90 -2,-0.6 2,-0.3 -37,-0.2 -35,-0.2 -0.797 9.9 175.2-100.7 135.7 -2.5 85.3 30.1 45 47 A R E -a 9 0A 54 -37,-2.3 -35,-2.6 -2,-0.4 2,-0.5 -0.998 18.0-160.9-140.1 141.2 0.6 87.2 28.8 46 48 A V E +a 10 0A 43 -2,-0.3 -35,-0.2 -37,-0.2 -37,-0.1 -0.981 27.3 162.2-123.6 116.4 1.2 89.5 25.9 47 49 A I E -a 11 0A 19 -37,-2.2 -35,-3.2 -2,-0.5 -31,-0.2 -0.901 34.5-106.4-133.4 160.3 4.9 89.9 24.9 48 50 A P - 0 0 26 0, 0.0 2,-2.2 0, 0.0 -35,-0.2 -0.234 48.3 -85.0 -79.5 174.8 7.0 91.1 22.0 49 51 A D S S+ 0 0 17 -38,-0.1 2,-0.5 4,-0.1 -36,-0.1 -0.468 79.6 132.8 -79.7 68.9 9.0 89.0 19.5 50 52 A E > - 0 0 72 -2,-2.2 4,-2.4 1,-0.2 3,-0.3 -0.974 50.1-149.5-123.9 114.8 12.1 88.7 21.7 51 53 A R H > S+ 0 0 119 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.889 96.3 48.0 -49.1 -50.8 13.5 85.2 22.0 52 54 A D H > S+ 0 0 91 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.865 113.1 48.2 -62.7 -36.8 14.9 85.7 25.5 53 55 A L H > S+ 0 0 72 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.859 110.7 51.1 -72.1 -36.3 11.6 87.2 26.8 54 56 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.955 111.3 48.3 -64.8 -48.1 9.6 84.4 25.2 55 57 A E H X S+ 0 0 41 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.931 112.4 48.5 -56.6 -47.9 11.8 81.8 26.9 56 58 A K H X S+ 0 0 120 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.865 111.7 50.1 -60.8 -39.1 11.6 83.6 30.3 57 59 A T H X S+ 0 0 15 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.919 112.0 45.8 -66.9 -45.5 7.8 83.9 30.0 58 60 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.927 114.3 49.8 -63.6 -43.0 7.3 80.2 29.2 59 61 A I H X>S+ 0 0 57 -4,-2.6 4,-2.8 -5,-0.3 5,-0.6 0.937 110.6 49.6 -60.4 -46.8 9.7 79.3 31.9 60 62 A E H X>S+ 0 0 56 -4,-2.6 5,-2.1 1,-0.2 4,-1.9 0.927 113.5 45.5 -58.6 -48.1 7.8 81.5 34.4 61 63 A L H <5S+ 0 0 0 -4,-2.6 6,-2.5 3,-0.2 -2,-0.2 0.921 120.3 38.6 -63.2 -46.1 4.4 80.0 33.5 62 64 A A H <5S+ 0 0 12 -4,-2.8 4,-0.3 4,-0.2 -2,-0.2 0.973 128.9 29.7 -69.2 -54.2 5.6 76.4 33.6 63 65 A D H <5S+ 0 0 91 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.876 134.2 24.5 -75.8 -42.4 7.9 76.6 36.6 64 66 A E T < S- 0 0 20 1,-0.1 3,-1.2 2,-0.1 254,-0.1 -0.250 79.1-114.2 -61.2 151.0 10.4 86.1 8.9 80 82 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 253,-0.1 0.824 113.4 51.1 -54.6 -40.6 13.6 86.8 10.9 81 83 A R T 3 S+ 0 0 118 1,-0.1 2,-1.5 2,-0.0 -2,-0.1 0.589 82.4 99.7 -78.4 -10.8 11.8 88.2 14.0 82 84 A D < + 0 0 38 -3,-1.2 4,-0.2 1,-0.2 -1,-0.1 -0.624 39.7 145.5 -78.4 93.5 9.5 85.1 14.2 83 85 A V > + 0 0 24 -2,-1.5 4,-2.5 1,-0.1 5,-0.2 0.095 25.5 112.2-119.5 23.9 11.3 83.2 16.9 84 86 A T H > S+ 0 0 0 -9,-2.4 4,-2.3 2,-0.2 -8,-0.2 0.909 82.6 48.4 -63.8 -40.2 8.5 81.5 18.9 85 87 A P H > S+ 0 0 2 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.943 111.2 50.9 -64.6 -44.1 9.6 78.0 17.7 86 88 A E H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.935 112.4 46.0 -55.9 -48.2 13.3 78.8 18.6 87 89 A A H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.887 113.4 50.3 -63.4 -37.9 12.2 80.0 22.1 88 90 A T H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 3,-0.3 0.931 109.7 49.1 -67.2 -45.4 10.0 76.9 22.5 89 91 A E H < S+ 0 0 99 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.864 108.7 56.7 -60.8 -37.1 12.7 74.5 21.5 90 92 A A H < S+ 0 0 50 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.859 111.6 38.6 -66.1 -36.4 15.1 76.2 23.9 91 93 A V H < S+ 0 0 8 -4,-1.5 2,-0.3 -3,-0.3 -1,-0.2 0.636 102.7 82.2 -91.7 -13.7 12.9 75.7 27.0 92 94 A C < - 0 0 16 -4,-1.4 32,-0.2 -5,-0.1 3,-0.1 -0.640 57.2-159.1 -93.4 149.0 11.6 72.2 26.3 93 95 A E S S+ 0 0 134 30,-2.7 2,-0.3 1,-0.3 31,-0.1 0.618 84.6 26.9 -98.0 -12.2 13.5 68.9 26.9 94 96 A K E S-D 123 0A 12 29,-1.1 29,-3.1 2,-0.0 -1,-0.3 -0.962 71.9-149.9-153.1 126.2 11.5 66.9 24.4 95 97 A M E -D 122 0A 31 -2,-0.3 27,-0.3 27,-0.3 -6,-0.0 -0.687 8.9-142.1 -98.8 154.2 9.7 68.0 21.3 96 98 A L >> - 0 0 0 25,-3.0 3,-1.3 -2,-0.3 4,-0.8 -0.864 13.0-174.0-117.1 94.1 6.5 66.4 19.8 97 99 A P H 3> S+ 0 0 47 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.744 76.7 72.3 -61.1 -22.5 6.8 66.4 16.0 98 100 A G H 3> S+ 0 0 1 367,-0.5 4,-2.2 369,-0.4 5,-0.2 0.818 92.9 56.0 -63.0 -31.3 3.2 65.1 15.6 99 101 A F H <> S+ 0 0 0 -3,-1.3 4,-2.8 366,-0.4 5,-0.2 0.978 108.9 42.7 -65.8 -57.8 1.7 68.4 16.6 100 102 A G H X S+ 0 0 1 -4,-0.8 4,-2.3 1,-0.2 5,-0.3 0.912 115.5 51.1 -55.3 -45.4 3.4 70.6 14.1 101 103 A E H X S+ 0 0 24 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.938 114.4 41.7 -58.4 -51.0 2.8 68.1 11.3 102 104 A L H X S+ 0 0 9 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.904 113.3 52.7 -66.5 -42.1 -0.9 67.7 12.0 103 105 A M H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.909 111.4 45.5 -61.7 -43.7 -1.5 71.4 12.6 104 106 A R H X S+ 0 0 15 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.902 111.4 55.3 -65.3 -38.6 0.1 72.4 9.2 105 107 A Q H X S+ 0 0 86 -4,-1.9 4,-0.7 -5,-0.3 -2,-0.2 0.942 113.2 38.6 -59.9 -50.6 -1.9 69.6 7.5 106 108 A V H >< S+ 0 0 20 -4,-2.5 3,-0.6 1,-0.2 4,-0.4 0.868 116.7 52.2 -70.4 -33.0 -5.3 70.8 8.7 107 109 A S H >X S+ 0 0 4 -4,-2.2 4,-1.7 -5,-0.3 3,-1.1 0.867 98.2 66.9 -68.6 -36.0 -4.3 74.5 8.3 108 110 A L H 3< S+ 0 0 47 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.767 81.4 78.1 -55.6 -31.7 -3.2 73.8 4.7 109 111 A K T << S+ 0 0 167 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.1 0.867 114.9 14.4 -49.9 -43.4 -6.8 73.0 3.6 110 112 A Q T <4 S+ 0 0 129 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.605 129.9 52.3-108.6 -15.0 -7.8 76.7 3.4 111 113 A V >< - 0 0 14 -4,-1.7 3,-2.2 1,-0.1 -1,-0.2 -0.876 56.9-168.9-129.6 102.6 -4.4 78.3 3.5 112 114 A P G > S+ 0 0 40 0, 0.0 3,-0.7 0, 0.0 213,-0.2 0.695 88.8 65.0 -56.2 -22.3 -1.7 77.2 1.0 113 115 A T G > + 0 0 14 1,-0.2 3,-2.2 2,-0.1 4,-0.3 0.358 67.9 101.0 -86.4 6.3 0.9 79.1 3.0 114 116 A A G X + 0 0 8 -3,-2.2 3,-1.9 1,-0.3 -1,-0.2 0.822 69.8 70.2 -60.3 -27.5 0.4 76.9 6.1 115 117 A I G < S+ 0 0 4 -3,-0.7 160,-0.4 1,-0.3 159,-0.3 0.549 88.3 64.2 -69.1 -2.7 3.7 75.2 5.0 116 118 A L G < S+ 0 0 6 -3,-2.2 2,-0.3 158,-0.1 -1,-0.3 0.541 79.8 104.6 -93.4 -10.6 5.5 78.3 6.0 117 119 A S < - 0 0 14 -3,-1.9 157,-0.5 -4,-0.3 -40,-0.2 -0.541 51.2-168.0 -74.6 133.8 4.5 77.9 9.6 118 120 A R + 0 0 37 -42,-3.7 -41,-0.1 -2,-0.3 -1,-0.1 0.056 33.7 150.1-108.2 23.9 7.3 76.6 12.0 119 121 A Q + 0 0 6 -43,-0.2 2,-0.2 -19,-0.1 -15,-0.1 -0.241 16.0 162.7 -55.4 140.9 4.9 75.9 14.8 120 122 A T - 0 0 18 -20,-0.1 11,-2.7 -21,-0.1 2,-0.3 -0.736 26.4-134.0-144.0-167.3 5.9 73.0 17.1 121 123 A A E + E 0 130A 0 -2,-0.2 -25,-3.0 9,-0.2 2,-0.3 -0.983 22.9 167.4-155.3 148.7 5.2 71.6 20.5 122 124 A G E -DE 95 129A 0 7,-2.1 7,-2.9 -2,-0.3 2,-0.4 -0.952 29.9-107.1-156.8 175.2 7.3 70.3 23.4 123 125 A I E +DE 94 128A 5 -29,-3.1 -30,-2.7 -2,-0.3 -29,-1.1 -0.927 20.3 179.4-116.0 133.3 7.5 69.2 27.0 124 126 A R E > - 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