==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 09-AUG-06 2HZM . COMPND 2 MOLECULE: RNA POLYMERASE II MEDIATOR COMPLEX SUBUNIT 20; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.LARIVIERE,S.GEIGER,S.HOEPPNER,S.ROTHER,K.STRAESSER, . 1717 28 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 75539.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1269 73.9 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 . 576 33.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 153 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 165 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 333 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.0 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 6 3 2 10 1 1 2 5 3 2 0 1 1 2 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 . 9 3 13 5 12 14 5 5 9 5 0 4 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 1 2 1 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 2 A G 0 0 73 0, 0.0 158,-0.2 0, 0.0 183,-0.0 0.000 360.0 360.0 360.0 107.3 -0.8 40.7 138.9 2 3 A K + 0 0 52 157,-0.1 151,-3.2 156,-0.1 2,-0.3 0.314 360.0 49.4-119.6 6.6 -2.1 39.7 135.4 3 4 A S E +A 152 0A 3 149,-0.2 2,-0.3 179,-0.1 149,-0.2 -0.932 47.2 175.3-144.9 167.7 0.8 37.7 134.0 4 5 A A E -A 151 0A 0 147,-1.9 147,-3.2 -2,-0.3 2,-0.4 -0.969 19.0-140.1-167.2 152.8 3.3 34.9 134.5 5 6 A V E -AB 150 181A 0 176,-2.3 176,-2.5 -2,-0.3 2,-0.5 -0.978 12.9-164.6-121.9 135.8 5.9 33.0 132.7 6 7 A I E -AB 149 180A 0 143,-2.9 143,-2.6 -2,-0.4 2,-0.5 -0.982 3.5-162.0-119.8 128.2 6.4 29.3 133.0 7 8 A F E -AB 148 179A 5 172,-2.6 172,-2.5 -2,-0.5 2,-0.7 -0.955 1.6-161.4-113.9 125.4 9.6 27.7 131.8 8 9 A V E +A 147 0A 0 139,-3.6 139,-2.5 -2,-0.5 170,-0.2 -0.874 16.0 169.9-107.6 99.0 9.7 23.9 131.1 9 10 A E + 0 0 96 -2,-0.7 2,-2.1 137,-0.2 -1,-0.2 0.905 69.1 66.9 -74.1 -43.9 13.2 22.6 131.1 10 11 A R S S+ 0 0 160 167,-0.7 2,-0.3 137,-0.1 167,-0.3 -0.547 89.2 97.0 -81.3 83.0 12.4 18.8 131.1 11 12 A A - 0 0 25 -2,-2.1 164,-0.0 -3,-0.1 -2,-0.0 -0.929 62.9-130.2-157.3 174.2 10.9 18.9 127.7 12 13 A T > - 0 0 73 -2,-0.3 3,-1.6 134,-0.0 4,-0.5 -0.814 45.3 -94.2-126.2 167.4 11.5 18.3 124.0 13 14 A P T > S+ 0 0 72 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.866 124.8 60.3 -53.9 -27.3 10.7 20.5 121.0 14 15 A A T 3> S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.691 78.3 82.3 -74.1 -22.0 7.4 18.6 120.8 15 16 A T H <> S+ 0 0 11 -3,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.830 87.4 60.7 -52.2 -31.3 6.1 19.5 124.3 16 17 A L H <> S+ 0 0 10 -3,-0.9 4,-2.4 -4,-0.5 -1,-0.2 0.950 107.0 42.6 -60.9 -51.3 4.9 22.8 122.7 17 18 A T H > S+ 0 0 66 -3,-0.4 4,-2.2 -4,-0.4 -1,-0.2 0.853 112.3 54.6 -63.5 -37.0 2.6 21.0 120.2 18 19 A E H X S+ 0 0 81 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.889 110.8 46.5 -65.2 -38.8 1.4 18.6 122.9 19 20 A L H X S+ 0 0 1 -4,-2.3 4,-0.8 -5,-0.2 -2,-0.2 0.914 111.4 50.3 -70.0 -40.7 0.4 21.6 125.1 20 21 A K H X S+ 0 0 51 -4,-2.4 4,-1.3 1,-0.2 3,-0.3 0.880 111.1 50.2 -63.9 -37.0 -1.3 23.4 122.3 21 22 A D H < S+ 0 0 90 -4,-2.2 4,-0.4 1,-0.2 3,-0.3 0.908 107.7 51.8 -65.4 -46.5 -3.3 20.2 121.5 22 23 A A H < S+ 0 0 31 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.666 118.0 40.9 -64.0 -16.0 -4.3 19.7 125.1 23 24 A L H >< S+ 0 0 4 -4,-0.8 3,-2.2 -3,-0.3 4,-0.3 0.625 88.2 95.6-105.1 -20.2 -5.5 23.3 124.9 24 25 A S G >< S+ 0 0 62 -4,-1.3 3,-1.4 -3,-0.3 -2,-0.1 0.688 71.9 64.2 -50.5 -31.7 -7.1 23.3 121.5 25 26 A N G 3 S+ 0 0 163 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.796 107.8 46.2 -65.6 -23.6 -10.7 22.7 122.4 26 27 A S G < S+ 0 0 65 -3,-2.2 2,-0.6 -4,-0.1 103,-0.4 0.352 82.0 124.4 -95.6 1.2 -10.6 26.0 124.2 27 28 A I < + 0 0 45 -3,-1.4 101,-0.2 -4,-0.3 3,-0.1 -0.511 29.4 173.8 -70.7 113.7 -8.9 28.0 121.4 28 29 A L - 0 0 118 99,-2.5 2,-0.3 -2,-0.6 -1,-0.2 0.867 69.1 -8.2 -83.5 -37.8 -11.0 31.0 120.5 29 30 A S E -C 127 0A 63 98,-1.5 98,-3.4 0, 0.0 2,-0.5 -0.995 55.2-139.3-159.2 154.5 -8.5 32.4 118.1 30 31 A V E -C 126 0A 92 -2,-0.3 96,-0.2 96,-0.2 2,-0.0 -0.979 26.5-170.9-120.6 123.3 -4.9 32.0 116.9 31 32 A R - 0 0 90 94,-2.3 94,-0.4 -2,-0.5 96,-0.0 -0.072 32.7 -47.1 -98.5-158.2 -2.8 35.1 116.2 32 33 A D - 0 0 95 1,-0.1 -1,-0.2 92,-0.1 91,-0.0 -0.450 54.5-100.7 -84.5 145.4 0.6 35.9 114.7 33 34 A P - 0 0 102 0, 0.0 2,-0.3 0, 0.0 91,-0.2 -0.131 45.5-178.8 -51.7 150.4 4.0 34.3 115.1 34 35 A W E -D 123 0A 7 89,-0.9 89,-2.9 26,-0.1 2,-0.3 -0.887 10.6-155.8-144.4 172.6 6.3 36.2 117.5 35 36 A S E - E 0 59A 23 24,-1.2 24,-2.7 -2,-0.3 2,-0.3 -0.933 0.1-154.6-148.4 172.7 9.8 35.9 118.8 36 37 A I E -DE 120 58A 0 84,-2.3 84,-2.2 -2,-0.3 2,-0.4 -0.995 4.1-152.1-154.1 146.6 12.0 36.9 121.7 37 38 A D E -DE 119 57A 11 20,-2.4 20,-2.5 -2,-0.3 2,-0.6 -0.989 3.9-162.6-125.7 130.0 15.7 37.5 122.4 38 39 A F E -DE 118 56A 0 80,-2.9 80,-2.6 -2,-0.4 2,-0.4 -0.945 14.6-176.6-114.4 110.9 17.3 37.1 125.8 39 40 A R E -DE 117 55A 47 16,-2.8 16,-2.7 -2,-0.6 2,-0.5 -0.870 12.0-157.9-108.9 140.3 20.7 38.8 126.1 40 41 A T E -DE 116 54A 12 76,-2.2 75,-2.8 -2,-0.4 76,-1.3 -0.975 10.4-166.5-117.8 128.8 23.0 38.7 129.1 41 42 A Y E -DE 114 53A 1 12,-3.1 12,-2.7 -2,-0.5 2,-0.4 -0.938 6.6-153.9-116.4 139.8 25.6 41.4 129.5 42 43 A R E -DE 113 52A 114 71,-2.5 71,-2.2 -2,-0.4 2,-0.3 -0.931 19.0-127.3-114.5 132.6 28.6 41.4 131.9 43 44 A C E -D 112 0A 19 8,-3.3 69,-0.2 -2,-0.4 68,-0.1 -0.618 8.8-156.1 -80.2 136.1 30.1 44.7 133.2 44 45 A S + 0 0 70 67,-2.2 -1,-0.1 -2,-0.3 68,-0.1 0.701 56.0 116.4 -82.3 -25.3 33.9 45.1 132.7 45 46 A I S S- 0 0 20 66,-0.4 2,-1.5 1,-0.1 209,-0.1 -0.126 78.0-110.8 -48.1 139.0 34.4 47.6 135.5 46 47 A K - 0 0 200 207,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.591 62.3 -76.4 -79.4 88.1 36.5 46.3 138.4 47 48 A N 0 0 127 -2,-1.5 -1,-0.1 1,-0.1 -3,-0.0 0.300 360.0 360.0 44.5-179.2 34.0 45.9 141.2 48 49 A L 0 0 145 -3,-0.1 -1,-0.1 0, 0.0 205,-0.0 -0.884 360.0 360.0 155.9 360.0 32.5 48.8 143.2 49 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 50 54 A S 0 0 100 0, 0.0 -8,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.7 25.8 43.0 140.2 51 55 A K + 0 0 67 -8,-0.1 -8,-3.3 -7,-0.0 2,-0.4 0.202 360.0 92.3-103.7 15.6 27.9 43.1 137.0 52 56 A L E -E 42 0A 54 -10,-0.2 2,-0.4 60,-0.1 18,-0.3 -0.903 49.7-178.6-113.3 136.8 25.2 41.3 135.0 53 57 A M E -E 41 0A 4 -12,-2.7 -12,-3.1 -2,-0.4 2,-0.4 -0.996 14.2-147.1-133.1 137.5 22.4 43.1 133.0 54 58 A Y E -EF 40 68A 33 14,-2.8 14,-3.1 -2,-0.4 2,-0.5 -0.861 6.6-163.6-108.1 143.3 19.7 41.3 131.1 55 59 A S E -EF 39 67A 0 -16,-2.7 -16,-2.8 -2,-0.4 2,-0.6 -0.953 3.0-169.4-130.3 112.9 18.1 42.5 127.9 56 60 A I E -EF 38 66A 0 10,-2.5 10,-2.4 -2,-0.5 2,-0.6 -0.891 2.1-167.5-105.4 116.7 14.8 41.1 126.6 57 61 A T E -EF 37 65A 5 -20,-2.5 -20,-2.4 -2,-0.6 2,-0.4 -0.927 5.4-161.1-107.3 120.7 13.7 42.0 123.1 58 62 A F E -EF 36 64A 1 6,-2.8 6,-1.6 -2,-0.6 2,-0.7 -0.870 5.4-153.3-100.7 130.1 10.0 41.1 122.3 59 63 A H E +EF 35 63A 28 -24,-2.7 -24,-1.2 -2,-0.4 2,-0.3 -0.903 37.5 140.2-108.7 101.6 9.1 40.9 118.6 60 64 A H S S- 0 0 16 2,-2.9 762,-0.1 -2,-0.7 -26,-0.1 -0.806 89.7 -36.1-141.7 94.8 5.3 41.7 118.3 61 65 A H S S- 0 0 87 -2,-0.3 2,-0.2 760,-0.1 -27,-0.0 0.966 140.0 -5.5 52.4 50.7 4.5 43.8 115.3 62 66 A G S S- 0 0 39 18,-0.1 -2,-2.9 759,-0.0 2,-0.3 -0.502 97.0 -74.6 117.5 170.5 7.8 45.5 115.9 63 67 A R E +F 59 0A 151 -4,-0.2 15,-0.7 -2,-0.2 16,-0.5 -0.813 32.5 177.7-113.6 149.0 10.4 45.3 118.7 64 68 A Q E -FG 58 77A 15 -6,-1.6 -6,-2.8 -2,-0.3 2,-0.5 -0.990 12.6-158.4-141.2 140.4 10.7 46.5 122.3 65 69 A T E -FG 57 76A 6 11,-2.4 11,-2.2 -2,-0.3 2,-0.4 -0.983 1.9-163.5-128.5 127.0 13.6 45.8 124.6 66 70 A V E -FG 56 75A 0 -10,-2.4 -10,-2.5 -2,-0.5 2,-0.5 -0.899 10.5-148.2-108.2 135.3 13.5 45.9 128.4 67 71 A L E -FG 55 74A 8 7,-2.3 7,-1.6 -2,-0.4 2,-0.5 -0.894 13.1-164.6-103.0 130.9 16.8 46.1 130.3 68 72 A I E +FG 54 73A 5 -14,-3.1 -14,-2.8 -2,-0.5 2,-0.3 -0.969 20.9 148.6-122.6 122.8 16.8 44.4 133.7 69 73 A K E > - G 0 72A 38 3,-2.1 3,-0.9 -2,-0.5 -16,-0.1 -0.970 67.5 -8.7-152.9 134.7 19.4 45.1 136.4 70 74 A D T 3 S- 0 0 81 -2,-0.3 252,-0.3 -18,-0.3 251,-0.2 0.863 127.4 -51.6 44.5 52.2 19.3 45.0 140.2 71 75 A N T 3 S+ 0 0 59 1,-0.2 250,-1.5 249,-0.1 2,-0.3 0.832 118.1 109.0 57.3 35.7 15.5 44.7 140.4 72 76 A S E < -GH 69 320A 11 -3,-0.9 -3,-2.1 248,-0.2 2,-0.3 -0.966 48.6-161.6-137.5 152.7 15.0 47.6 138.0 73 77 A A E -GH 68 319A 1 246,-2.7 246,-2.0 -2,-0.3 2,-0.4 -0.989 9.5-164.7-140.0 149.7 13.8 47.9 134.4 74 78 A M E -GH 67 318A 5 -7,-1.6 -7,-2.3 -2,-0.3 2,-0.5 -1.000 16.8-145.5-132.5 125.5 14.0 50.4 131.6 75 79 A V E +GH 66 317A 3 242,-3.4 241,-3.1 -2,-0.4 242,-1.0 -0.839 26.3 170.9 -96.6 132.3 11.7 50.0 128.6 76 80 A T E -GH 65 315A 0 -11,-2.2 -11,-2.4 -2,-0.5 2,-0.3 -0.915 9.1-174.7-136.0 163.4 13.1 51.1 125.2 77 81 A T E -GH 64 314A 2 237,-1.9 237,-1.9 -2,-0.3 -13,-0.2 -0.996 30.4-170.0-158.0 156.7 12.2 50.9 121.6 78 82 A A + 0 0 39 -15,-0.7 2,-0.4 -2,-0.3 21,-0.1 0.131 58.7 121.5-127.0 9.6 13.3 51.6 118.0 79 83 A A >> - 0 0 19 -16,-0.5 3,-1.7 1,-0.1 4,-0.6 -0.650 63.5-136.9 -83.1 130.4 9.9 50.8 116.6 80 84 A A G >4 S+ 0 0 43 -2,-0.4 3,-1.0 1,-0.3 -1,-0.1 0.845 100.5 56.0 -50.4 -44.7 8.2 53.7 114.6 81 85 A A G 34 S+ 0 0 24 1,-0.2 -1,-0.3 450,-0.0 738,-0.2 0.586 104.9 54.4 -70.0 -9.6 4.7 53.2 116.2 82 86 A D G <4 S+ 0 0 26 -3,-1.7 -1,-0.2 736,-0.1 -2,-0.2 0.593 78.5 106.4-100.8 -10.6 6.1 53.6 119.7 83 87 A I S << S- 0 0 19 -3,-1.0 5,-0.1 -4,-0.6 233,-0.0 -0.555 77.3-119.4 -74.2 121.0 7.9 56.9 119.3 84 88 A P >> - 0 0 27 0, 0.0 3,-1.1 0, 0.0 4,-0.9 -0.405 18.6-138.0 -59.1 123.5 6.0 59.8 121.1 85 89 A P H 3> S+ 0 0 47 0, 0.0 4,-2.3 0, 0.0 3,-0.3 0.795 101.2 61.8 -53.7 -30.0 5.1 62.2 118.2 86 90 A A H 3> S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 6,-0.3 0.869 98.3 56.7 -65.6 -36.5 6.0 65.2 120.5 87 91 A L H <4>S+ 0 0 2 -3,-1.1 6,-2.4 1,-0.2 5,-1.0 0.789 110.1 44.2 -64.4 -33.1 9.6 63.9 120.8 88 92 A V H ><5S+ 0 0 44 -4,-0.9 3,-1.2 -3,-0.3 -2,-0.2 0.911 110.7 52.7 -79.2 -46.4 10.0 64.0 117.0 89 93 A F H 3<5S+ 0 0 18 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.1 0.912 112.2 45.0 -55.8 -45.2 8.4 67.4 116.5 90 94 A N T 3<5S- 0 0 4 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.466 113.6-115.2 -80.6 -3.6 10.6 69.1 119.0 91 95 A G T < 5S+ 0 0 28 -3,-1.2 -3,-0.2 2,-0.2 -4,-0.1 0.545 81.3 122.7 84.0 5.9 13.8 67.5 117.8 92 96 A S S - 0 0 34 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.316 33.4-129.3 -65.4 145.0 17.9 49.1 119.4 100 104 A I H > S+ 0 0 3 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.797 112.5 58.8 -64.7 -24.3 19.4 49.8 122.8 101 105 A D H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.863 103.4 49.0 -72.6 -35.2 21.4 46.5 122.2 102 106 A T H > S+ 0 0 65 -3,-0.3 4,-2.1 2,-0.2 5,-0.3 0.934 114.2 47.5 -66.6 -43.1 23.0 48.0 119.1 103 107 A I H X>S+ 0 0 4 -4,-2.2 4,-2.6 2,-0.2 5,-0.8 0.939 113.3 47.3 -60.0 -51.1 23.8 51.1 121.2 104 108 A L H X5S+ 0 0 1 -4,-3.0 4,-1.1 1,-0.2 8,-0.3 0.923 115.4 44.4 -58.6 -46.9 25.2 49.0 124.0 105 109 A S H <5S+ 0 0 62 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.785 123.1 34.1 -73.4 -26.1 27.4 46.8 121.8 106 110 A S H <5S+ 0 0 63 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.731 131.5 24.2-102.0 -23.5 28.7 49.7 119.6 107 111 A K H <5S+ 0 0 35 -4,-2.6 -3,-0.2 -5,-0.3 152,-0.2 0.659 130.7 33.6-113.6 -22.2 29.0 52.6 122.0 108 112 A L S >X - I 0 131A 21 3,-3.4 3,-1.9 -2,-0.7 2,-0.3 -0.696 50.5 -65.0-113.9 172.8 -8.5 31.6 125.1 129 133 A D T 3 S- 0 0 115 -103,-0.4 -1,-0.1 1,-0.3 3,-0.0 -0.435 119.0 -15.4 -62.5 119.5 -11.4 33.0 127.2 130 134 A G T 3 S+ 0 0 9 -2,-0.3 24,-0.9 1,-0.1 25,-0.4 0.686 127.5 88.6 59.6 19.7 -10.0 35.8 129.4 131 135 A L E < -IJ 128 153A 8 -3,-1.9 -3,-3.4 22,-0.2 2,-0.5 -0.953 57.0-160.6-155.0 128.5 -6.5 34.5 128.7 132 136 A T E -IJ 127 152A 10 20,-2.7 20,-2.1 -2,-0.3 2,-0.5 -0.916 17.1-170.8-104.9 129.5 -3.7 35.0 126.2 133 137 A V E -IJ 126 151A 0 -7,-2.8 -7,-3.6 -2,-0.5 2,-0.4 -0.981 3.7-170.2-125.5 124.6 -1.2 32.2 126.0 134 138 A R E -IJ 125 150A 2 16,-2.3 16,-2.7 -2,-0.5 2,-0.4 -0.916 4.7-166.9-112.5 138.0 2.0 32.4 124.0 135 139 A L E +IJ 124 149A 0 -11,-2.6 -11,-3.4 -2,-0.4 2,-0.3 -0.976 12.6 163.7-125.8 137.9 4.2 29.4 123.4 136 140 A V E - J 0 148A 0 12,-2.0 12,-2.4 -2,-0.4 2,-0.5 -0.977 34.5-124.9-154.6 139.3 7.8 29.4 122.1 137 141 A N E -IJ 121 147A 25 -16,-0.5 -16,-0.6 -2,-0.3 2,-0.4 -0.742 29.2-137.7 -85.5 129.0 10.6 26.9 122.1 138 142 A L E -IJ 120 146A 0 8,-2.6 7,-3.2 -2,-0.5 8,-1.0 -0.711 22.2-172.5 -88.2 132.4 13.8 28.4 123.6 139 143 A F E -IJ 119 144A 90 -20,-3.4 -20,-2.4 -2,-0.4 5,-0.2 -0.971 6.0-176.3-128.7 142.8 17.2 27.7 121.8 140 144 A S E > - J 0 143A 32 3,-2.5 3,-1.6 -2,-0.4 -22,-0.1 -0.489 51.7 -79.7-119.9-170.0 20.8 28.4 122.8 141 145 A S T 3 S+ 0 0 125 1,-0.3 3,-0.1 -2,-0.2 -23,-0.0 0.910 133.6 46.4 -59.4 -40.2 24.2 27.9 121.0 142 146 A T T 3 S- 0 0 133 1,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.209 120.9-106.1 -87.2 14.5 24.0 24.3 122.0 143 147 A G E < S+ J 0 140A 25 -3,-1.6 -3,-2.5 2,-0.0 -1,-0.3 -0.543 73.8 18.1 104.5-166.6 20.4 23.8 120.9 144 148 A F E + J 0 139A 53 -5,-0.2 -5,-0.3 -2,-0.2 3,-0.1 -0.165 50.0 176.5 -50.2 131.8 16.9 23.4 122.3 145 149 A K E - 0 0 65 -7,-3.2 2,-0.3 1,-0.4 -6,-0.2 0.598 49.6 -67.9-115.6 -20.7 16.7 24.5 125.9 146 150 A G E - 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