==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 09-SEP-97 1PCF . COMPND 2 MOLECULE: TRANSCRIPTIONAL COACTIVATOR PC4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.BRANDSEN,P.GROS . 528 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31136.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 394 74.6 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 . 192 36.4 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 . 16 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 3.0 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 . 56 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 22.3 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+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 0 0 0 0 0 10 4 0 0 0 0 0 0 0 0 0 1 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 8 0 0 8 8 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 8 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 62 A A 0 0 61 0, 0.0 12,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 142.7 55.2 49.3 68.2 2 63 A M E -A 12 0A 85 10,-0.2 2,-0.5 8,-0.0 10,-0.2 -0.923 360.0-170.7-129.3 137.3 51.8 48.1 67.0 3 64 A F E -A 11 0A 30 8,-2.2 8,-2.8 -2,-0.4 2,-0.2 -0.950 22.1-133.9-131.3 113.8 49.2 46.2 68.9 4 65 A Q E +A 10 0A 93 -2,-0.5 6,-0.3 6,-0.2 3,-0.1 -0.448 28.0 170.2 -76.9 137.1 46.2 44.8 67.0 5 66 A I E - 0 0 3 4,-2.7 113,-0.3 1,-0.4 2,-0.3 0.369 67.2 -22.6-121.2 -2.7 42.8 45.3 68.5 6 67 A G E > S-A 9 0A 18 3,-1.3 3,-1.9 112,-0.1 -1,-0.4 -0.971 97.4 -40.7-179.6-176.8 40.6 44.2 65.6 7 68 A K T 3 S- 0 0 158 -2,-0.3 20,-0.1 1,-0.3 3,-0.1 -0.416 130.3 -8.1 -61.4 125.2 40.6 43.7 61.8 8 69 A M T 3 S+ 0 0 45 -2,-0.2 19,-2.8 1,-0.1 2,-0.4 0.693 113.6 112.0 64.8 16.7 42.5 46.8 60.5 9 70 A R E < +AB 6 26A 56 -3,-1.9 -4,-2.7 17,-0.2 -3,-1.3 -0.984 39.5 167.7-131.5 126.1 42.5 48.4 63.9 10 71 A Y E -AB 4 25A 38 15,-2.2 15,-2.2 -2,-0.4 2,-0.5 -0.996 34.3-137.0-137.2 148.2 45.7 49.0 66.0 11 72 A V E -AB 3 24A 0 -8,-2.8 -8,-2.2 -2,-0.3 2,-0.4 -0.904 30.3-163.5 -93.7 128.2 47.1 50.8 69.0 12 73 A S E -AB 2 23A 13 11,-2.7 11,-3.1 -2,-0.5 2,-0.4 -0.927 9.5-167.1-110.5 143.9 50.5 52.3 68.1 13 74 A V E + B 0 22A 0 -12,-2.5 2,-0.3 -2,-0.4 9,-0.2 -0.996 25.0 150.2-122.4 128.9 53.1 53.5 70.7 14 75 A R E - B 0 21A 85 7,-1.7 7,-2.4 -2,-0.4 2,-0.4 -0.984 47.8-113.1-150.9 164.9 56.0 55.5 69.3 15 76 A D E - B 0 20A 75 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.793 34.0-175.8 -97.1 126.1 58.4 58.3 70.3 16 77 A F E > S- B 0 19A 79 3,-3.0 3,-2.4 -2,-0.4 -2,-0.0 -0.986 71.3 -23.6-131.4 105.0 57.7 61.4 68.2 17 78 A K T 3 S- 0 0 168 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.868 128.5 -49.1 58.7 39.3 60.0 64.3 68.7 18 79 A G T 3 S+ 0 0 62 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.483 121.7 106.1 77.4 7.8 61.0 63.0 72.1 19 80 A K E < -B 16 0A 148 -3,-2.4 -3,-3.0 26,-0.0 2,-0.3 -0.951 66.2-132.2-117.0 137.9 57.4 62.6 73.1 20 81 A V E -B 15 0A 20 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.658 22.9-169.5 -90.3 140.8 55.5 59.3 73.4 21 82 A L E -B 14 0A 28 -7,-2.4 -7,-1.7 -2,-0.3 2,-0.6 -0.990 16.3-154.4-129.6 142.3 52.1 58.9 71.8 22 83 A I E -BC 13 44A 0 22,-3.3 22,-3.2 -2,-0.4 2,-0.5 -0.965 22.6-168.5-113.2 110.5 49.6 56.1 72.2 23 84 A D E -BC 12 43A 8 -11,-3.1 -11,-2.7 -2,-0.6 2,-0.5 -0.934 14.2-166.0-113.6 126.6 47.4 56.2 69.0 24 85 A I E +BC 11 42A 0 18,-2.7 18,-2.3 -2,-0.5 2,-0.3 -0.989 35.4 146.7-110.7 115.2 44.2 54.2 68.6 25 86 A R E -BC 10 41A 40 -15,-2.2 -15,-2.2 -2,-0.5 2,-0.3 -0.995 50.7-112.5-156.0 152.8 43.3 54.1 64.9 26 87 A E E -B 9 0A 37 14,-2.4 12,-3.0 -2,-0.3 2,-0.3 -0.674 35.9-159.5 -84.9 144.3 41.8 52.5 61.9 27 88 A Y E - C 0 37A 24 -19,-2.8 2,-0.3 -2,-0.3 8,-0.1 -0.919 8.2-148.3-122.1 151.1 44.2 51.5 59.1 28 89 A W E - C 0 36A 178 8,-2.8 8,-2.8 -2,-0.3 2,-0.5 -0.731 21.9-121.6-101.7 166.1 43.8 50.8 55.4 29 90 A M E - C 0 35A 113 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.939 28.2-143.5-106.6 127.5 45.9 48.3 53.4 30 91 A D > - 0 0 31 4,-2.9 3,-2.4 -2,-0.5 5,-0.0 -0.289 33.6 -90.5 -80.1-179.0 47.7 49.9 50.5 31 92 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.725 126.7 55.1 -69.7 -15.1 48.3 48.3 47.1 32 93 A E T 3 S- 0 0 139 2,-0.1 3,-0.1 0, 0.0 -2,-0.0 0.373 121.6-104.3 -96.2 4.0 51.6 46.9 48.3 33 94 A G S < S+ 0 0 41 -3,-2.4 2,-0.3 1,-0.3 -4,-0.0 0.508 76.5 136.9 88.6 8.8 50.0 45.1 51.3 34 95 A E - 0 0 90 1,-0.0 -4,-2.9 -5,-0.0 2,-0.3 -0.719 56.5-120.9 -91.3 144.2 51.3 47.7 53.9 35 96 A M E -C 29 0A 54 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.0 -0.542 32.8-172.6 -82.4 132.3 49.0 49.0 56.6 36 97 A K E -C 28 0A 106 -8,-2.8 -8,-2.8 -2,-0.3 2,-0.2 -0.972 29.1 -99.2-128.1 138.9 48.6 52.8 56.5 37 98 A P E -C 27 0A 83 0, 0.0 -10,-0.3 0, 0.0 4,-0.1 -0.442 34.4-150.5 -65.0 132.2 46.9 55.0 59.0 38 99 A G E - 0 0 9 -12,-3.0 -11,-0.0 -2,-0.2 -12,-0.0 -0.201 27.7-105.0 -88.5-179.2 43.3 56.1 58.4 39 100 A R E S+ 0 0 207 1,-0.2 2,-1.5 -14,-0.1 69,-0.2 0.702 98.6 84.9 -78.3 -25.6 41.6 59.3 59.5 40 101 A K E S+ 0 0 121 67,-0.1 -14,-2.4 -14,-0.1 2,-0.3 -0.707 71.1 91.3 -86.2 87.4 39.5 57.7 62.2 41 102 A G E -C 25 0A 0 -2,-1.5 2,-0.4 -16,-0.2 -16,-0.2 -0.963 59.2-132.7-164.0 170.7 41.9 57.6 65.2 42 103 A I E -C 24 0A 0 -18,-2.3 -18,-2.7 -2,-0.3 2,-0.6 -0.995 11.2-144.5-136.0 137.9 43.0 59.5 68.2 43 104 A S E -C 23 0A 38 -2,-0.4 2,-0.4 -20,-0.2 -20,-0.2 -0.913 21.6-170.2-105.7 117.1 46.5 60.3 69.5 44 105 A L E -C 22 0A 0 -22,-3.2 -22,-3.3 -2,-0.6 -2,-0.0 -0.879 16.5-136.7-107.7 144.3 46.9 60.3 73.3 45 106 A N > - 0 0 60 -2,-0.4 4,-2.5 -24,-0.2 5,-0.3 -0.416 41.6 -95.6 -85.3 169.0 49.8 61.4 75.4 46 107 A P H > S+ 0 0 55 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.850 124.8 54.3 -54.9 -39.1 50.8 59.2 78.3 47 108 A E H > S+ 0 0 117 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.917 110.9 44.8 -63.5 -39.5 48.7 61.2 80.8 48 109 A Q H > S+ 0 0 24 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.853 111.9 52.2 -73.5 -34.3 45.6 60.8 78.7 49 110 A W H X S+ 0 0 6 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.924 109.6 50.9 -62.6 -40.8 46.2 57.1 78.2 50 111 A S H X S+ 0 0 32 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.929 109.9 48.9 -62.7 -39.7 46.6 56.9 81.9 51 112 A Q H X S+ 0 0 56 -4,-2.1 4,-1.3 21,-0.3 -2,-0.2 0.898 108.4 53.5 -69.5 -38.4 43.3 58.7 82.4 52 113 A L H >X S+ 0 0 2 -4,-2.6 3,-0.7 20,-0.2 4,-0.5 0.948 110.7 47.5 -57.4 -44.8 41.5 56.4 79.9 53 114 A K H >< S+ 0 0 17 -4,-2.5 3,-1.5 1,-0.3 4,-0.4 0.935 106.7 56.2 -66.6 -33.5 42.8 53.4 81.8 54 115 A E H 3< S+ 0 0 87 -4,-2.3 3,-0.3 1,-0.3 4,-0.3 0.754 107.7 50.4 -63.5 -32.7 41.7 54.9 85.1 55 116 A Q H S+ 0 0 66 -4,-0.4 4,-1.8 -3,-0.3 -1,-0.2 0.960 115.4 42.0 -59.7 -44.0 36.1 50.0 85.4 58 119 A D H > S+ 0 0 72 -4,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.813 113.0 52.4 -69.0 -37.7 33.4 52.7 84.9 59 120 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.945 110.5 49.7 -60.0 -42.0 33.4 52.4 81.1 60 121 A D H X S+ 0 0 29 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.863 106.0 54.7 -65.7 -39.2 32.9 48.6 81.5 61 122 A D H X S+ 0 0 68 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.898 110.8 47.3 -62.0 -38.0 30.0 49.1 83.9 62 123 A A H X S+ 0 0 11 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.910 109.1 52.6 -70.4 -41.2 28.3 51.3 81.2 63 124 A V H < S+ 0 0 26 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.915 112.4 46.4 -59.7 -41.5 29.0 48.7 78.5 64 125 A R H < S+ 0 0 172 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.850 112.9 49.7 -69.5 -35.5 27.4 46.0 80.7 65 126 A K H < 0 0 185 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.789 360.0 360.0 -68.9 -33.3 24.4 48.3 81.5 66 127 A L < 0 0 97 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.399 360.0 360.0 -96.4 360.0 23.6 49.3 77.9 67 !* 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 68 62 B A 0 0 64 0, 0.0 12,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 143.7 27.5 57.8 79.3 69 63 B M E -D 79 0B 95 10,-0.2 2,-0.4 8,-0.0 10,-0.2 -0.894 360.0-173.3-121.2 137.6 30.5 60.1 79.0 70 64 B F E -D 78 0B 27 8,-2.5 8,-2.9 -2,-0.4 2,-0.2 -0.971 21.5-135.3-128.7 118.8 33.9 59.6 80.7 71 65 B Q E +D 77 0B 91 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.538 25.4 172.7 -79.0 138.7 36.5 62.4 80.4 72 66 B I E - 0 0 0 4,-2.6 2,-0.3 1,-0.4 -21,-0.3 0.362 66.8 -27.0-123.8 2.8 40.1 61.4 79.6 73 67 B G E > S-D 76 0B 7 3,-1.4 3,-1.8 -22,-0.1 -1,-0.4 -0.972 96.9 -36.0 172.9-174.9 41.6 64.8 79.2 74 68 B K T 3 S- 0 0 175 -2,-0.3 20,-0.1 1,-0.3 3,-0.1 -0.481 130.6 -8.7 -63.2 124.1 40.9 68.4 78.2 75 69 B M T 3 S+ 0 0 70 -2,-0.2 19,-2.5 1,-0.2 2,-0.4 0.738 113.5 113.8 65.0 23.5 38.3 68.2 75.4 76 70 B R E < +DE 73 93B 60 -3,-1.8 -4,-2.6 17,-0.2 -3,-1.4 -0.991 38.7 167.9-139.7 122.0 38.7 64.4 75.2 77 71 B Y E -DE 71 92B 54 15,-2.2 15,-2.1 -2,-0.4 2,-0.6 -0.994 32.5-138.7-138.4 143.4 35.9 61.9 76.2 78 72 B V E -DE 70 91B 0 -8,-2.9 -8,-2.5 -2,-0.4 2,-0.4 -0.942 25.7-161.1 -94.2 133.6 35.0 58.3 75.9 79 73 B S E -DE 69 90B 15 11,-2.7 11,-3.1 -2,-0.6 2,-0.5 -0.877 7.0-167.0-116.5 131.0 31.3 57.9 75.1 80 74 B V E + E 0 89B 0 -12,-2.8 2,-0.3 -2,-0.4 9,-0.2 -0.982 26.8 148.3-114.8 118.5 29.5 54.6 75.8 81 75 B R E - E 0 88B 84 7,-1.9 7,-2.6 -2,-0.5 2,-0.8 -0.953 54.3-115.4-145.9 162.4 26.1 54.3 74.1 82 76 B D E - E 0 87B 86 -2,-0.3 2,-0.9 5,-0.2 5,-0.3 -0.914 38.2-165.6 -93.8 100.0 23.7 51.9 72.6 83 77 B F E > - E 0 86B 90 3,-3.0 3,-1.7 -2,-0.8 -2,-0.0 -0.859 68.7 -34.2 -96.8 101.1 23.7 53.3 69.0 84 78 B K T 3 S- 0 0 182 -2,-0.9 -1,-0.2 1,-0.3 3,-0.1 0.839 127.3 -41.2 56.6 38.6 20.8 51.8 67.1 85 79 B G T 3 S+ 0 0 57 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.334 122.0 96.3 95.0 -7.9 21.0 48.5 69.0 86 80 B K E < S-E 83 0B 160 -3,-1.7 -3,-3.0 26,-0.0 2,-0.3 -0.962 71.5-128.1-118.6 133.8 24.8 48.1 69.0 87 81 B V E -E 82 0B 26 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.560 28.9-170.2 -78.5 135.6 27.0 49.2 72.0 88 82 B L E -E 81 0B 32 -7,-2.6 -7,-1.9 -2,-0.3 2,-0.6 -0.986 20.1-155.4-130.4 136.7 29.8 51.5 70.9 89 83 B I E -EF 80 111B 0 22,-3.1 22,-2.7 -2,-0.4 2,-0.5 -0.961 23.6-168.3-106.9 104.7 32.8 52.7 72.9 90 84 B D E -EF 79 110B 8 -11,-3.1 -11,-2.7 -2,-0.6 2,-0.6 -0.877 11.7-168.5-108.5 121.4 33.8 55.9 71.2 91 85 B I E +EF 78 109B 0 18,-2.7 18,-2.1 -2,-0.5 2,-0.3 -0.961 32.0 145.1-109.6 120.5 37.2 57.6 72.1 92 86 B R E -EF 77 108B 40 -15,-2.1 -15,-2.2 -2,-0.6 2,-0.3 -0.983 49.5-111.6-158.2 158.0 37.3 61.1 70.6 93 87 B E E -E 76 0B 35 14,-2.3 12,-3.1 -2,-0.3 2,-0.3 -0.673 34.4-157.5 -89.3 147.3 38.3 64.7 70.6 94 88 B Y E - F 0 104B 29 -19,-2.5 2,-0.3 -2,-0.3 8,-0.1 -0.890 5.9-153.0-124.9 155.2 35.6 67.4 71.0 95 89 B W E - F 0 103B 179 8,-3.0 8,-2.9 -2,-0.3 2,-0.5 -0.800 19.4-124.7-114.0 164.7 35.4 71.1 70.1 96 90 B M E - F 0 102B 112 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.947 27.5-145.7-108.3 127.8 33.3 73.8 71.6 97 91 B D > - 0 0 32 4,-2.7 3,-2.1 -2,-0.5 6,-0.0 -0.329 33.0 -93.5 -84.4 174.2 31.0 75.6 69.1 98 92 B P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.741 124.6 60.3 -62.3 -17.5 30.1 79.3 69.3 99 93 B E T 3 S- 0 0 141 2,-0.1 3,-0.1 1,-0.0 -2,-0.0 0.374 120.9-107.1 -89.6 2.5 27.0 78.5 71.3 100 94 B G S < S+ 0 0 44 -3,-2.1 2,-0.4 1,-0.3 -1,-0.0 0.569 75.2 137.2 84.3 11.8 29.1 76.9 74.0 101 95 B E - 0 0 87 1,-0.0 -4,-2.7 -5,-0.0 2,-0.3 -0.700 56.2-122.2 -90.9 142.3 28.1 73.3 73.2 102 96 B M E -F 96 0B 70 -2,-0.4 -6,-0.2 -6,-0.2 -1,-0.0 -0.559 34.0-172.2 -78.2 132.8 30.6 70.5 73.1 103 97 B K E -F 95 0B 85 -8,-2.9 -8,-3.0 -2,-0.3 2,-0.2 -0.987 27.0-106.9-133.3 139.8 30.6 68.8 69.6 104 98 B P E -F 94 0B 84 0, 0.0 -10,-0.3 0, 0.0 2,-0.1 -0.448 35.0-148.6 -70.2 132.5 32.4 65.6 68.5 105 99 B G E - 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0 0 4 4,-2.5 113,-0.3 -2,-0.3 2,-0.3 0.377 66.9 -12.6-115.4 -12.3 54.1 54.0 89.0 140 67 C G E > S-G 143 0C 15 3,-1.6 3,-2.0 112,-0.1 -1,-0.3 -0.977 95.6 -51.6-169.2 176.6 52.5 57.4 88.5 141 68 C K T 3 S- 0 0 143 -2,-0.3 20,-0.1 1,-0.3 3,-0.1 -0.499 129.6 -5.0 -63.1 125.1 53.2 61.1 88.0 142 69 C M T 3 S+ 0 0 47 -2,-0.2 19,-2.9 1,-0.1 2,-0.4 0.721 114.8 111.7 67.5 20.0 55.7 61.9 90.8 143 70 C R E < +GH 140 160C 56 -3,-2.0 -4,-2.5 17,-0.2 -3,-1.6 -0.984 39.4 166.7-136.8 123.4 55.4 58.4 92.3 144 71 C Y E -GH 138 159C 48 15,-2.3 15,-2.2 -2,-0.4 2,-0.5 -0.994 34.1-136.6-134.5 150.6 58.1 55.7 92.2 145 72 C V E -GH 137 158C 0 -8,-2.8 -8,-2.5 -2,-0.3 2,-0.5 -0.888 28.4-164.5 -98.4 127.6 59.1 52.4 93.7 146 73 C S E -GH 136 157C 13 11,-3.0 11,-3.2 -2,-0.5 2,-0.5 -0.957 7.7-170.2-114.3 133.9 62.8 52.5 94.7 147 74 C V E + H 0 156C 0 -12,-2.6 2,-0.3 -2,-0.5 9,-0.2 -0.991 30.3 126.6-120.7 126.1 64.7 49.3 95.4 148 75 C R E - H 0 155C 88 7,-1.6 7,-2.4 -2,-0.5 2,-0.2 -0.984 60.2 -81.0-164.4 165.7 68.1 49.8 96.9 149 76 C D E - H 0 154C 85 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.488 35.2-170.2 -71.3 140.2 70.4 48.8 99.6 150 77 C F E > S- H 0 153C 88 3,-3.2 3,-1.6 -2,-0.2 -1,-0.0 -0.953 74.4 -30.5-136.0 103.6 69.9 50.7 102.9 151 78 C K T 3 S- 0 0 172 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.893 128.8 -41.6 53.8 45.4 72.7 50.0 105.4 152 79 C G T 3 S+ 0 0 61 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.424 124.4 91.8 86.8 0.6 73.3 46.5 104.1 153 80 C K E < S-H 150 0C 161 -3,-1.6 -3,-3.2 -5,-0.0 2,-0.3 -0.974 75.1-117.8-127.9 144.1 69.6 45.5 103.6 154 81 C V E -H 149 0C 20 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.566 28.7-167.3 -80.8 135.7 67.4 45.9 100.6 155 82 C L E -H 148 0C 32 -7,-2.4 -7,-1.6 -2,-0.3 2,-0.6 -0.965 15.7-153.1-118.0 143.3 64.3 48.1 100.9 156 83 C I E -HI 147 178C 0 22,-3.0 22,-3.3 -2,-0.4 2,-0.5 -0.970 24.4-170.6-112.3 106.8 61.4 48.4 98.5 157 84 C D E -HI 146 177C 8 -11,-3.2 -11,-3.0 -2,-0.6 2,-0.5 -0.919 14.1-166.8-111.9 126.3 60.1 51.9 99.0 158 85 C I E +HI 145 176C 0 18,-2.6 18,-2.2 -2,-0.5 2,-0.3 -0.979 33.2 147.3-111.9 118.4 56.8 53.1 97.4 159 86 C R E -HI 144 175C 39 -15,-2.2 -15,-2.3 -2,-0.5 2,-0.3 -0.985 49.6-113.4-159.1 155.1 56.6 56.9 97.6 160 87 C E E -H 143 0C 38 14,-2.1 12,-2.7 -2,-0.3 2,-0.3 -0.714 36.7-156.0 -88.0 139.6 55.5 60.3 96.4 161 88 C Y E - 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