==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 08-MAY-01 1ILF . COMPND 2 MOLECULE: CORE-BINDING FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.WOLF-WATZ,T.GRUNDSTROM,T.HARD . 141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9262.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 70.9 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 . 37 26.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 1 0.7 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 . 20 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 0 2 0 0 0 2 0 0 0 0 0 0 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 . 1 0 1 0 1 1 1 0 1 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 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 1 A M 0 0 236 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.8 -1.3 -1.0 -25.6 2 2 A P - 0 0 99 0, 0.0 133,-0.0 0, 0.0 103,-0.0 -0.156 360.0-150.1 -66.8 164.8 1.0 0.2 -22.8 3 3 A R + 0 0 119 2,-0.1 2,-0.5 132,-0.1 132,-0.0 0.538 67.8 97.9-111.6 -14.7 -0.3 1.7 -19.5 4 4 A V - 0 0 22 131,-0.1 102,-0.2 102,-0.1 101,-0.1 -0.672 66.2-143.9 -82.1 121.7 2.6 4.1 -18.8 5 5 A V > - 0 0 37 100,-1.5 3,-0.7 -2,-0.5 4,-0.1 -0.526 31.2 -98.3 -84.0 150.8 1.8 7.7 -19.9 6 6 A P T 3 S+ 0 0 122 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.802 122.2 23.3 -32.1 -47.1 4.5 10.0 -21.3 7 7 A D T 3> + 0 0 92 1,-0.2 4,-1.1 2,-0.1 3,-0.2 -0.785 67.6 172.0-129.5 87.6 4.9 11.5 -17.9 8 8 A Q H X> S+ 0 0 9 -3,-0.7 4,-2.4 -2,-0.4 3,-0.7 0.922 88.3 48.9 -59.7 -43.9 3.7 9.1 -15.2 9 9 A R H 3> S+ 0 0 128 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.757 100.2 68.7 -66.7 -24.3 5.0 11.5 -12.5 10 10 A S H 3> S+ 0 0 46 2,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.881 109.0 34.2 -62.9 -37.2 3.2 14.2 -14.4 11 11 A K H > S+ 0 0 149 2,-0.2 4,-3.0 3,-0.2 3,-1.4 0.999 97.3 31.2 -63.3 -74.5 -5.7 16.2 -7.7 17 17 A F H 3> S+ 0 0 81 1,-0.3 4,-2.2 2,-0.2 5,-0.3 0.899 121.8 54.4 -51.4 -41.0 -7.0 13.1 -6.0 18 18 A F H 3> S+ 0 0 2 3,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.793 115.1 41.1 -63.3 -28.0 -3.8 11.5 -7.1 19 19 A R H + 0 0 42 0, 0.0 4,-2.8 0, 0.0 7,-0.2 -0.569 67.8 150.7-101.9 67.9 -15.5 -8.3 13.9 37 37 A H H > S+ 0 0 64 -2,-0.8 4,-1.4 -4,-0.5 6,-0.2 0.985 73.1 47.6 -61.0 -62.5 -13.4 -5.1 14.3 38 38 A E H 4 S+ 0 0 158 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.799 120.2 42.3 -51.2 -27.9 -11.7 -5.9 17.6 39 39 A E H >> S+ 0 0 108 1,-0.2 3,-2.5 2,-0.2 4,-2.1 0.832 100.3 70.4 -84.9 -35.3 -10.9 -9.2 16.1 40 40 A R H 3X S+ 0 0 0 -4,-2.8 4,-3.7 1,-0.3 5,-0.3 0.789 84.5 71.9 -49.2 -29.6 -10.0 -7.5 12.8 41 41 A Q H 3X S+ 0 0 62 -4,-1.4 4,-1.8 1,-0.2 -1,-0.3 0.896 107.5 33.8 -55.9 -38.3 -7.0 -6.3 14.8 42 42 A T H <> S+ 0 0 54 -3,-2.5 4,-2.4 -4,-0.3 -2,-0.3 0.792 115.0 58.2 -85.2 -30.9 -5.8 -9.9 14.6 43 43 A R H X S+ 0 0 104 -4,-2.1 4,-1.1 -7,-0.2 -2,-0.2 0.859 111.2 43.3 -66.4 -33.1 -7.3 -10.3 11.1 44 44 A F H X S+ 0 0 0 -4,-3.7 4,-2.3 2,-0.2 -2,-0.2 0.951 116.2 44.7 -75.0 -52.1 -5.2 -7.4 10.0 45 45 A Q H < S+ 0 0 58 -4,-1.8 4,-0.3 -5,-0.3 -2,-0.2 0.814 116.3 49.6 -61.2 -29.1 -2.0 -8.5 11.7 46 46 A N H < S+ 0 0 53 -4,-2.4 4,-0.5 -6,-0.2 3,-0.4 0.784 108.4 52.1 -79.5 -28.0 -2.8 -12.0 10.4 47 47 A A H ><>S+ 0 0 15 -4,-1.1 5,-2.2 1,-0.2 3,-1.1 0.820 99.0 64.0 -75.8 -30.4 -3.3 -10.5 6.9 48 48 A C G ><5S+ 0 0 0 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.741 94.2 63.5 -63.4 -20.8 0.1 -8.9 7.3 49 49 A R G 3 5S+ 0 0 143 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.2 0.824 106.4 41.4 -72.1 -31.7 1.4 -12.4 7.4 50 50 A D G < 5S- 0 0 81 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.278 116.8-113.8 -97.6 9.0 0.1 -13.0 3.9 51 51 A G T < 5S+ 0 0 0 -3,-0.6 17,-1.1 -4,-0.2 2,-0.3 0.849 83.6 106.3 62.3 35.3 1.3 -9.6 2.7 52 52 A R E < + C 0 67A 96 -5,-2.2 2,-0.3 15,-0.3 -2,-0.3 -0.955 36.5 158.3-150.2 128.1 -2.3 -8.5 2.1 53 53 A S E - C 0 66A 8 13,-1.8 13,-2.0 -2,-0.3 2,-0.7 -0.972 35.0-128.6-144.9 158.9 -4.5 -6.1 4.0 54 54 A E E + C 0 65A 51 -2,-0.3 -24,-0.6 11,-0.2 2,-0.4 -0.901 34.4 176.3-113.0 102.5 -7.6 -3.9 3.4 55 55 A I E -BC 29 64A 0 9,-2.3 9,-2.0 -2,-0.7 2,-0.2 -0.856 19.6-140.2-110.9 144.7 -7.1 -0.3 4.5 56 56 A A E -BC 28 63A 6 -28,-2.7 -28,-1.5 -2,-0.4 2,-0.5 -0.663 12.6-134.8 -98.8 154.3 -9.4 2.6 4.2 57 57 A F E >> -BC 27 62A 2 5,-1.6 4,-1.1 -2,-0.2 5,-1.0 -0.945 10.7-167.0-115.1 123.6 -8.3 6.2 3.3 58 58 A V T 45S+ 0 0 74 -32,-1.7 -31,-0.2 -2,-0.5 -1,-0.1 0.744 78.9 81.6 -76.7 -24.1 -9.7 9.2 5.3 59 59 A A T 45S- 0 0 40 -33,-0.6 -1,-0.2 1,-0.2 -32,-0.1 0.903 127.6 -13.0 -46.0 -50.3 -8.4 11.6 2.6 60 60 A T T 45S- 0 0 65 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.145 99.8-100.6-140.0 16.1 -11.5 10.9 0.5 61 61 A G T <5 + 0 0 64 -4,-1.1 2,-0.5 1,-0.2 -3,-0.2 0.948 66.2 160.5 61.1 50.3 -13.0 7.8 2.1 62 62 A T E < -C 57 0A 40 -5,-1.0 -5,-1.6 2,-0.0 2,-0.2 -0.909 35.7-134.4-109.6 129.7 -11.5 5.4 -0.4 63 63 A N E -C 56 0A 73 -2,-0.5 2,-0.4 -7,-0.2 -7,-0.2 -0.548 23.3-168.9 -79.8 142.3 -11.2 1.7 0.2 64 64 A L E -C 55 0A 21 -9,-2.0 -9,-2.3 -2,-0.2 2,-0.7 -0.947 15.8-167.4-141.4 122.0 -7.9 0.1 -0.8 65 65 A S E +C 54 0A 73 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.909 24.4 177.1-106.3 110.0 -6.9 -3.6 -1.0 66 66 A L E -C 53 0A 3 -13,-2.0 -13,-1.8 -2,-0.7 2,-0.7 -0.891 28.6-143.4-120.5 151.4 -3.1 -3.9 -1.3 67 67 A Q E -C 52 0A 121 -2,-0.3 2,-0.6 -15,-0.2 -15,-0.3 -0.912 22.4-171.1-112.5 104.6 -0.6 -6.7 -1.5 68 68 A F + 0 0 0 -17,-1.1 31,-0.2 -2,-0.7 17,-0.1 -0.875 24.5 128.9-105.8 120.3 2.7 -5.8 0.3 69 69 A F - 0 0 39 -2,-0.6 2,-0.4 29,-0.2 4,-0.1 -0.972 67.2 -73.6-158.9 155.0 5.7 -8.1 -0.0 70 70 A P > - 0 0 6 0, 0.0 3,-1.2 0, 0.0 15,-0.0 -0.381 35.4-156.3 -59.0 111.1 9.4 -7.7 -0.9 71 71 A A T 3 S+ 0 0 45 -2,-0.4 28,-0.0 1,-0.3 -3,-0.0 0.650 88.7 71.5 -63.5 -14.9 9.5 -7.2 -4.7 72 72 A S T 3 S+ 0 0 100 2,-0.0 2,-0.7 1,-0.0 -1,-0.3 0.072 72.2 110.9 -89.9 25.0 13.0 -8.5 -4.6 73 73 A W < + 0 0 86 -3,-1.2 2,-0.5 -4,-0.1 -1,-0.0 -0.875 41.6 175.3-105.6 108.0 11.8 -12.1 -3.9 74 74 A Q S S- 0 0 190 -2,-0.7 3,-0.1 1,-0.1 -2,-0.0 -0.946 71.3 -2.9-116.2 117.6 12.3 -14.4 -6.8 75 75 A G S S+ 0 0 75 -2,-0.5 2,-3.2 1,-0.1 3,-0.2 0.134 89.6 125.3 93.1 -20.8 11.4 -18.1 -6.4 76 76 A E + 0 0 113 1,-0.2 4,-0.2 4,-0.0 -1,-0.1 -0.334 30.7 170.2 -71.2 64.3 10.4 -17.6 -2.8 77 77 A Q + 0 0 161 -2,-3.2 -1,-0.2 2,-0.1 -2,-0.0 0.879 52.1 88.0 -42.5 -48.6 7.0 -19.1 -3.4 78 78 A R S S- 0 0 189 -3,-0.2 2,-0.6 1,-0.1 0, 0.0 -0.273 82.3-129.4 -56.5 135.6 6.4 -19.2 0.3 79 79 A Q + 0 0 98 -10,-0.0 -1,-0.1 2,-0.0 -2,-0.1 -0.812 30.4 177.4 -95.0 119.6 4.9 -16.0 1.6 80 80 A T - 0 0 66 -2,-0.6 2,-0.9 -4,-0.2 -30,-0.1 -0.977 28.7-129.0-124.4 133.0 6.7 -14.4 4.6 81 81 A P + 0 0 44 0, 0.0 2,-0.4 0, 0.0 7,-0.1 -0.686 33.9 179.1 -83.2 103.9 5.8 -11.1 6.3 82 82 A S >> - 0 0 20 -2,-0.9 4,-2.7 5,-0.1 3,-1.5 -0.840 39.8-126.0-107.5 143.6 9.0 -9.1 6.6 83 83 A R T 34 S+ 0 0 147 -2,-0.4 4,-0.3 1,-0.3 -1,-0.1 0.510 102.5 81.8 -63.3 0.0 9.3 -5.6 8.1 84 84 A E T 34 S- 0 0 122 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.914 122.6 -6.9 -70.5 -42.6 10.9 -4.7 4.7 85 85 A Y T <4 S+ 0 0 44 -3,-1.5 13,-2.5 1,-0.3 2,-0.5 0.656 145.1 35.9-120.6 -39.8 7.5 -4.3 3.1 86 86 A V B < S-D 97 0A 0 -4,-2.7 2,-0.3 11,-0.2 -2,-0.3 -0.936 72.7-167.0-123.7 108.9 5.1 -5.5 5.8 87 87 A D + 0 0 1 9,-2.1 -5,-0.1 -2,-0.5 -4,-0.1 -0.719 24.0 163.0 -97.1 146.1 6.0 -4.7 9.4 88 88 A L + 0 0 51 -2,-0.3 2,-0.2 -7,-0.1 -1,-0.1 0.080 50.9 101.8-142.6 16.1 4.4 -6.2 12.5 89 89 A E S S- 0 0 86 5,-0.1 2,-1.5 1,-0.0 3,-0.3 -0.467 86.6 -96.2-100.0 172.9 7.0 -5.3 15.0 90 90 A R + 0 0 196 1,-0.2 5,-0.1 -2,-0.2 4,-0.1 -0.497 69.3 134.9 -89.7 66.3 7.2 -2.5 17.6 91 91 A E S S- 0 0 107 -2,-1.5 -1,-0.2 3,-0.4 4,-0.1 0.539 94.1 -9.8 -89.5 -8.1 9.2 -0.0 15.5 92 92 A A S S- 0 0 48 2,-0.4 2,-2.3 -3,-0.3 -1,-0.1 0.118 104.3 -87.3 179.7 39.7 6.8 2.8 16.5 93 93 A G S S+ 0 0 44 22,-0.1 23,-0.2 1,-0.0 2,-0.1 -0.360 112.7 57.6 79.2 -61.2 3.8 1.4 18.3 94 94 A K S S- 0 0 64 -2,-2.3 2,-0.4 21,-0.1 -3,-0.4 -0.344 87.3-113.2 -93.3 177.2 1.9 0.8 15.1 95 95 A V E - E 0 114A 1 19,-1.9 19,-2.7 -2,-0.1 2,-0.3 -0.956 25.6-160.3-118.9 132.2 2.9 -1.3 12.1 96 96 A Y E - E 0 113A 76 -2,-0.4 -9,-2.1 17,-0.3 17,-0.3 -0.805 6.6-170.6-112.1 152.2 3.6 0.2 8.6 97 97 A L E -DE 86 112A 4 15,-2.4 15,-1.6 -2,-0.3 2,-0.4 -0.884 12.4-149.7-135.3 166.3 3.6 -1.5 5.2 98 98 A K E + E 0 111A 71 -13,-2.5 -29,-0.2 -2,-0.3 13,-0.2 -0.983 17.9 174.5-141.4 124.6 4.7 -0.7 1.6 99 99 A A E - E 0 110A 0 11,-1.7 11,-1.8 -2,-0.4 2,-0.6 -0.995 26.7-131.7-136.1 139.6 3.0 -2.1 -1.5 100 100 A P E + E 0 109A 45 0, 0.0 9,-0.3 0, 0.0 2,-0.2 -0.782 36.2 169.0 -91.6 118.2 3.5 -1.5 -5.3 101 101 A M E - E 0 108A 56 7,-2.0 7,-2.6 -2,-0.6 2,-0.7 -0.746 36.9-111.7-123.4 171.9 0.2 -0.9 -7.1 102 102 A I E + E 0 107A 105 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.893 37.5 177.2-110.2 105.9 -0.9 0.3 -10.6 103 103 A L E > - E 0 106A 34 3,-2.1 3,-2.0 -2,-0.7 -91,-0.1 -0.797 59.6 -31.8-108.1 150.3 -2.6 3.7 -10.5 104 104 A N T 3 S- 0 0 100 -2,-0.3 -1,-0.2 1,-0.3 -99,-0.2 0.539 123.4 -43.6 1.8 83.8 -3.9 5.7 -13.5 105 105 A G T 3 S+ 0 0 18 -3,-0.1 -100,-1.5 1,-0.1 2,-0.3 0.864 123.1 97.0 41.0 52.0 -1.3 4.5 -16.0 106 106 A V E < S-E 103 0A 2 -3,-2.0 -3,-2.1 -102,-0.2 2,-0.7 -0.962 79.6-108.9-163.5 146.7 1.5 5.0 -13.5 107 107 A C E +E 102 0A 7 -2,-0.3 21,-2.7 21,-0.2 2,-0.2 -0.714 47.7 177.1 -83.7 113.7 3.5 2.8 -11.0 108 108 A V E -EF 101 127A 0 -7,-2.6 -7,-2.0 -2,-0.7 2,-0.3 -0.662 21.4-154.8-115.1 171.1 2.4 3.8 -7.5 109 109 A I E -EF 100 126A 23 17,-2.6 17,-1.1 -9,-0.3 2,-0.5 -0.910 5.6-154.9-150.1 117.3 3.2 2.7 -4.0 110 110 A W E +EF 99 125A 2 -11,-1.8 -11,-1.7 -2,-0.3 2,-0.4 -0.826 18.9 176.0 -97.6 125.8 1.0 3.0 -0.9 111 111 A K E +EF 98 124A 72 13,-2.7 13,-1.1 -2,-0.5 2,-0.3 -0.979 14.7 122.7-130.4 141.6 2.7 3.1 2.5 112 112 A G E -EF 97 123A 2 -15,-1.6 -15,-2.4 -2,-0.4 2,-0.3 -0.954 43.8-110.6 178.0 165.5 1.3 3.6 6.0 113 113 A W E -EF 96 122A 64 9,-2.1 9,-1.4 -17,-0.3 2,-0.4 -0.860 17.9-143.9-117.5 152.2 0.9 2.2 9.5 114 114 A I E -EF 95 121A 0 -19,-2.7 -19,-1.9 -2,-0.3 2,-0.4 -0.914 18.5-126.2-113.5 138.0 -2.1 0.9 11.4 115 115 A D > - 0 0 7 5,-2.2 4,-1.4 -2,-0.4 5,-0.3 -0.690 8.7-148.4 -86.2 128.8 -2.7 1.4 15.1 116 116 A L T 4 S+ 0 0 44 -2,-0.4 -1,-0.1 -23,-0.2 5,-0.1 0.229 93.2 46.1 -80.1 14.9 -3.2 -1.9 17.0 117 117 A H T 4 S+ 0 0 153 3,-0.2 -1,-0.1 -76,-0.0 -76,-0.1 0.706 124.5 21.6-118.1 -57.6 -5.6 -0.2 19.5 118 118 A R T 4 S- 0 0 189 2,-0.2 -2,-0.1 -77,-0.0 3,-0.1 0.647 98.6-124.5 -88.2 -18.6 -8.0 2.0 17.5 119 119 A L S < S+ 0 0 6 -4,-1.4 -90,-1.7 1,-0.3 2,-0.3 0.833 79.0 90.8 75.1 35.3 -7.6 0.0 14.3 120 120 A D E +A 28 0A 53 -5,-0.3 -5,-2.2 -92,-0.2 -1,-0.3 -0.941 41.9 144.2-150.1 165.7 -6.6 3.1 12.3 121 121 A G E -AF 27 114A 5 -94,-2.0 -94,-3.0 -2,-0.3 2,-0.4 -0.724 47.1 -45.5-168.3-140.9 -3.5 5.0 11.4 122 122 A M E +AF 26 113A 64 -9,-1.4 -9,-2.1 -96,-0.3 2,-0.2 -0.981 45.9 178.6-125.3 128.8 -1.7 7.1 8.8 123 123 A G E +AF 25 112A 1 -98,-2.1 -98,-2.2 -2,-0.4 2,-0.3 -0.751 2.0 174.5-122.5 170.4 -1.4 6.2 5.1 124 124 A C E -AF 24 111A 7 -13,-1.1 -13,-2.7 -100,-0.3 2,-0.3 -0.970 22.3-125.0-170.0 157.1 0.1 7.8 2.0 125 125 A L E - F 0 110A 4 -102,-1.5 2,-0.3 -104,-1.4 -15,-0.2 -0.754 23.4-178.8-110.1 157.4 0.8 7.3 -1.7 126 126 A E E - F 0 109A 83 -17,-1.1 -17,-2.6 -2,-0.3 2,-0.4 -0.980 23.8-120.1-150.5 157.7 4.1 7.4 -3.6 127 127 A F E - F 0 108A 24 -2,-0.3 2,-0.8 -19,-0.2 -19,-0.3 -0.826 24.6-124.8-105.0 142.6 5.3 7.1 -7.2 128 128 A D > + 0 0 12 -21,-2.7 4,-1.0 -2,-0.4 -21,-0.2 -0.762 29.1 172.6 -89.7 111.5 7.9 4.4 -8.2 129 129 A E H > S+ 0 0 121 -2,-0.8 4,-0.6 2,-0.2 -1,-0.2 0.599 78.4 56.5 -90.1 -14.0 10.9 6.0 -10.0 130 130 A E H > S+ 0 0 159 2,-0.1 4,-0.8 3,-0.1 -1,-0.1 0.911 117.9 29.2 -82.4 -47.2 12.8 2.7 -10.1 131 131 A R H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.830 110.2 69.7 -81.0 -35.0 10.1 0.7 -12.0 132 132 A A H X S+ 0 0 7 -4,-1.0 4,-0.8 1,-0.2 -1,-0.2 0.865 99.0 50.9 -50.0 -41.2 8.7 3.7 -13.8 133 133 A Q H >X S+ 0 0 129 -4,-0.6 4,-1.3 1,-0.2 3,-1.1 0.916 105.8 53.9 -65.0 -44.9 11.9 3.8 -15.9 134 134 A Q H 3X S+ 0 0 106 -4,-0.8 4,-3.7 1,-0.3 5,-0.5 0.851 95.3 68.8 -59.8 -34.2 11.8 0.2 -16.8 135 135 A E H 3X S+ 0 0 15 -4,-2.0 4,-2.6 1,-0.3 -1,-0.3 0.884 102.1 47.2 -51.3 -37.5 8.3 0.7 -18.1 136 136 A D H