==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 23-SEP-09 3JZH . COMPND 2 MOLECULE: POLYCOMB PROTEIN EED; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.XU,C.B.BIAN,C.BOUNTRA,J.WEIGELT,C.H.ARROWSMITH,A.M.EDWARDS . 364 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 139 38.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 30 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0 0 1 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 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 2 1 10 4 3 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 6 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 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 81 A S 0 0 104 0, 0.0 2,-0.1 0, 0.0 357,-0.1 0.000 360.0 360.0 360.0 -98.3 -14.3 11.6 -28.2 2 82 A F - 0 0 11 357,-0.3 2,-0.4 355,-0.1 357,-0.2 -0.369 360.0-176.4 -62.3 130.4 -11.2 13.8 -29.1 3 83 A K E -A 358 0A 147 355,-2.5 355,-2.6 -2,-0.1 2,-0.5 -0.968 32.2-114.8-122.1 141.8 -11.2 15.4 -32.6 4 84 A C E +A 357 0A 36 -2,-0.4 353,-0.3 353,-0.2 3,-0.1 -0.661 39.0 170.7 -79.6 121.5 -8.4 17.5 -34.0 5 85 A V E - 0 0 57 351,-2.7 2,-0.3 -2,-0.5 352,-0.2 0.604 55.7 -12.3-111.9 -14.2 -9.7 21.1 -34.4 6 86 A N E -A 356 0A 62 350,-1.3 350,-2.9 45,-0.1 -1,-0.3 -0.977 48.7-167.7-172.9 163.9 -6.6 23.2 -35.1 7 87 A S E +A 355 0A 46 -2,-0.3 2,-0.3 348,-0.2 348,-0.2 -0.968 7.2 179.2-151.3 160.3 -2.9 23.4 -35.3 8 88 A L E -A 354 0A 50 346,-1.9 346,-2.9 -2,-0.3 2,-0.4 -0.929 19.5-132.6-149.1 178.8 -0.3 26.2 -35.7 9 89 A K E -A 353 0A 118 -2,-0.3 344,-0.3 344,-0.3 2,-0.2 -0.990 21.0-125.0-134.2 136.4 3.5 26.5 -35.8 10 90 A E > - 0 0 8 342,-3.0 3,-1.4 -2,-0.4 4,-0.0 -0.608 25.8-116.6 -85.4 154.6 5.6 29.0 -33.9 11 91 A D T 3 S+ 0 0 126 1,-0.3 -1,-0.1 -2,-0.2 341,-0.0 0.652 104.0 66.2 -67.4 -19.4 8.0 31.2 -35.9 12 92 A H T 3 S- 0 0 21 340,-0.1 -1,-0.3 2,-0.1 340,-0.1 0.716 85.3-146.3 -77.2 -17.6 11.3 30.0 -34.4 13 93 A N < + 0 0 103 -3,-1.4 339,-0.1 1,-0.2 -2,-0.1 0.671 55.6 122.3 59.5 19.7 11.1 26.4 -35.8 14 94 A Q S S- 0 0 96 1,-0.1 -1,-0.2 338,-0.1 -4,-0.2 -0.688 73.8 -72.1-101.1 165.1 12.8 24.8 -32.7 15 95 A P - 0 0 28 0, 0.0 2,-0.8 0, 0.0 23,-0.8 -0.239 32.5-138.0 -57.7 137.2 11.3 22.1 -30.5 16 96 A L E -D 37 0B 0 333,-1.9 318,-0.4 21,-0.2 21,-0.3 -0.907 26.5-179.8 -82.6 107.9 8.4 23.0 -28.2 17 97 A F E + 0 0 10 19,-1.5 2,-0.3 -2,-0.8 20,-0.2 0.657 57.7 32.0 -89.2 -17.9 9.7 21.0 -25.2 18 98 A G E +D 36 0B 0 18,-1.6 18,-2.1 49,-0.1 2,-0.3 -0.993 50.3 177.8-144.9 151.1 6.9 21.9 -22.9 19 99 A V E +D 35 0B 0 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.982 8.3 173.9-145.1 137.4 3.2 22.8 -22.6 20 100 A Q E -D 34 0B 48 14,-2.2 14,-2.8 -2,-0.3 2,-0.2 -0.952 22.7-142.0-143.6 124.1 1.0 23.5 -19.6 21 101 A F E -D 33 0B 6 -2,-0.3 2,-1.1 317,-0.3 12,-0.3 -0.544 35.2-111.9 -64.9 144.6 -2.7 24.7 -19.3 22 102 A N > - 0 0 15 10,-3.4 3,-1.0 -2,-0.2 10,-0.3 -0.732 31.9-174.2 -81.2 102.5 -3.1 27.1 -16.5 23 103 A W T 3 S+ 0 0 61 -2,-1.1 -1,-0.2 1,-0.2 10,-0.0 0.483 78.3 69.0 -76.4 -3.4 -5.3 25.1 -14.0 24 104 A H T 3 + 0 0 59 49,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.074 68.3 142.4 -99.6 24.4 -5.6 28.3 -11.8 25 105 A S < - 0 0 39 -3,-1.0 2,-0.2 7,-0.1 3,-0.1 -0.325 56.7-111.8 -52.0 140.2 -7.8 30.2 -14.4 26 106 A K > - 0 0 83 1,-0.1 3,-2.3 4,-0.1 -1,-0.1 -0.538 45.4 -82.7 -75.8 148.5 -10.5 32.3 -12.7 27 107 A E T 3 S+ 0 0 202 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.233 116.6 16.3 -48.2 133.6 -14.1 31.1 -13.2 28 108 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.355 94.9 116.8 81.4 -8.9 -15.4 32.4 -16.5 29 109 A D S < S- 0 0 97 -3,-2.3 -1,-0.3 1,-0.1 3,-0.1 -0.659 74.3 -94.8 -85.7 157.2 -12.1 33.3 -18.1 30 110 A P - 0 0 44 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.163 46.0 -93.8 -66.9 159.7 -11.0 31.5 -21.3 31 111 A L E - E 0 46B 42 15,-0.6 15,-2.8 -6,-0.1 2,-0.4 -0.571 48.0-167.3 -75.1 141.8 -8.7 28.5 -21.0 32 112 A V E - E 0 45B 15 -10,-0.3 -10,-3.4 13,-0.2 2,-0.3 -0.987 10.2-174.5-133.2 140.4 -5.0 29.4 -21.4 33 113 A F E -DE 21 44B 0 11,-1.9 11,-2.4 -2,-0.4 2,-0.4 -0.955 15.1-140.9-132.0 154.7 -1.8 27.4 -22.0 34 114 A A E -DE 20 43B 0 -14,-2.8 -14,-2.2 -2,-0.3 2,-0.3 -0.893 11.3-163.6-107.4 141.6 1.9 28.2 -22.1 35 115 A T E -DE 19 42B 0 7,-2.1 7,-2.5 -2,-0.4 2,-0.4 -0.937 6.0-158.1-117.0 150.2 4.4 26.6 -24.6 36 116 A V E +DE 18 41B 0 -18,-2.1 -18,-1.6 -2,-0.3 -19,-1.5 -0.998 30.4 129.6-129.2 132.8 8.2 26.8 -24.1 37 117 A G E > +DE 16 40B 0 3,-1.7 3,-2.4 -2,-0.4 -21,-0.2 -0.937 60.4 6.5-171.9 161.8 10.7 26.3 -26.8 38 118 A S T 3 S- 0 0 25 -23,-0.8 29,-2.7 -2,-0.3 -21,-0.1 -0.264 126.7 -39.6 53.0-141.0 13.8 28.1 -28.2 39 119 A N T 3 S+ 0 0 21 27,-0.3 21,-2.9 24,-0.1 2,-0.3 -0.053 120.9 84.0 -98.8 34.2 14.5 31.0 -25.8 40 120 A R E < -EF 37 59B 37 -3,-2.4 -3,-1.7 19,-0.2 2,-0.4 -0.875 57.5-152.5-135.5 162.0 10.8 31.9 -25.2 41 121 A V E -EF 36 58B 0 17,-2.4 17,-2.5 -2,-0.3 2,-0.4 -0.990 24.4-168.1-122.2 137.9 7.5 31.2 -23.4 42 122 A T E -EF 35 57B 2 -7,-2.5 -7,-2.1 -2,-0.4 2,-0.4 -0.983 10.1-147.2-130.4 138.7 4.3 32.0 -25.2 43 123 A L E -E 34 0B 8 13,-1.9 12,-2.0 -2,-0.4 13,-0.4 -0.873 16.1-176.2-102.8 143.0 0.7 32.1 -23.9 44 124 A Y E -EF 33 54B 7 -11,-2.4 -11,-1.9 -2,-0.4 2,-0.4 -0.942 16.4-139.9-134.1 151.3 -2.4 31.2 -26.0 45 125 A E E -EF 32 53B 37 8,-2.4 8,-2.9 -2,-0.3 2,-0.5 -0.949 16.2-132.7-114.4 133.9 -6.1 31.4 -25.3 46 126 A C E +EF 31 52B 10 -15,-2.8 -15,-0.6 -2,-0.4 2,-0.3 -0.725 33.2 169.2 -85.2 125.3 -8.6 28.6 -26.4 47 127 A H - 0 0 43 4,-2.7 3,-0.3 -2,-0.5 4,-0.2 -0.812 38.7 -68.6-127.4 174.6 -11.7 29.9 -28.1 48 128 A S S > S+ 0 0 75 -2,-0.3 3,-1.5 1,-0.2 -1,-0.2 -0.069 110.5 35.3 -63.7 163.4 -14.6 28.3 -30.0 49 129 A Q T 3 S- 0 0 179 1,-0.3 -1,-0.2 2,-0.0 0, 0.0 0.822 133.3 -68.9 59.8 36.7 -14.2 26.8 -33.5 50 130 A G T 3 S+ 0 0 1 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.529 84.0 166.9 61.7 9.9 -10.8 25.6 -32.5 51 131 A E < - 0 0 75 -3,-1.5 -4,-2.7 -4,-0.2 2,-0.6 -0.329 23.0-164.2 -59.3 132.5 -9.4 29.1 -32.4 52 132 A I E -F 46 0B 15 -6,-0.2 2,-0.6 -45,-0.1 -6,-0.2 -0.916 14.9-155.0-117.2 92.8 -6.0 29.3 -30.7 53 133 A R E -F 45 0B 102 -8,-2.9 -8,-2.4 -2,-0.6 2,-0.2 -0.645 9.4-134.4 -78.7 117.1 -5.5 33.0 -30.0 54 134 A L E +F 44 0B 113 -2,-0.6 -10,-0.2 -10,-0.2 3,-0.1 -0.516 30.1 171.2 -68.2 130.7 -1.9 34.2 -29.7 55 135 A L E - 0 0 77 -12,-2.0 2,-0.3 -2,-0.2 -1,-0.1 0.646 45.2 -46.3-106.7 -89.7 -1.3 36.5 -26.7 56 136 A Q E - 0 0 92 -13,-0.4 -13,-1.9 41,-0.1 2,-0.3 -0.991 43.9-140.7-154.4 155.1 2.2 37.5 -25.7 57 137 A S E -F 42 0B 37 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.756 10.5-138.2-115.0 156.2 5.6 35.9 -25.2 58 138 A Y E -F 41 0B 36 -17,-2.5 -17,-2.4 -2,-0.3 2,-0.5 -0.995 25.1-167.3-106.8 125.3 8.5 36.3 -22.8 59 139 A V E -F 40 0B 81 -2,-0.5 -19,-0.2 -19,-0.2 4,-0.1 -0.975 21.3-121.2-115.1 121.2 11.8 36.1 -24.7 60 140 A D - 0 0 5 -21,-2.9 5,-0.1 -2,-0.5 -21,-0.1 -0.232 12.8-126.2 -60.6 145.4 15.0 35.7 -22.8 61 141 A A S S+ 0 0 103 1,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.864 97.6 74.2 -53.3 -37.6 17.8 38.3 -23.0 62 142 A D > - 0 0 52 1,-0.2 3,-1.7 -23,-0.1 -2,-0.1 -0.700 69.3-158.3 -87.7 117.9 20.2 35.5 -23.9 63 143 A A T 3 S+ 0 0 84 -2,-0.6 -1,-0.2 1,-0.3 -24,-0.1 0.718 95.5 57.8 -63.4 -20.1 19.7 34.2 -27.5 64 144 A D T 3 S+ 0 0 137 -25,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.374 79.1 109.2 -91.4 -3.0 21.4 31.0 -26.3 65 145 A E < - 0 0 4 -3,-1.7 2,-0.4 -26,-0.1 -25,-0.1 -0.468 51.1-166.1 -62.2 145.6 18.9 30.3 -23.5 66 146 A N - 0 0 44 -2,-0.1 22,-2.4 -27,-0.1 2,-0.4 -0.900 10.3-145.1-137.6 111.1 16.8 27.3 -24.3 67 147 A F E +G 87 0C 0 -29,-2.7 -50,-0.4 -2,-0.4 20,-0.3 -0.588 22.8 171.7 -81.9 139.4 13.7 26.9 -22.1 68 148 A Y E + 0 0 24 18,-1.9 2,-0.3 -2,-0.4 19,-0.2 0.737 56.7 19.3-109.8 -33.1 12.7 23.3 -21.4 69 149 A T E -G 86 0C 1 17,-2.3 17,-1.8 44,-0.1 2,-0.3 -0.959 49.8-173.2-146.0 152.6 10.0 23.4 -18.9 70 150 A C E -G 85 0C 1 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.978 2.8-170.7-145.7 162.0 7.3 25.5 -17.2 71 151 A A E -G 84 0C 8 13,-2.1 13,-3.2 -2,-0.3 2,-0.3 -0.980 17.2-133.3-153.6 138.5 4.8 25.2 -14.3 72 152 A W E +G 83 0C 19 -2,-0.3 2,-0.2 11,-0.2 11,-0.2 -0.696 33.6 147.5 -92.2 146.1 1.8 27.4 -13.1 73 153 A T E -G 82 0C 3 9,-2.4 9,-2.5 -2,-0.3 2,-0.3 -0.776 35.5-119.7-145.5-163.8 1.1 28.5 -9.6 74 154 A Y E -G 81 0C 77 7,-0.3 2,-0.3 -2,-0.2 6,-0.1 -0.974 30.3 -92.6-139.8 162.3 -0.5 31.6 -8.2 75 155 A D > - 0 0 45 5,-3.5 4,-2.2 -2,-0.3 5,-0.1 -0.573 34.3-142.8 -69.4 131.0 0.6 34.4 -5.9 76 156 A S T 4 S+ 0 0 50 -2,-0.3 -1,-0.1 1,-0.2 48,-0.0 0.656 95.1 40.3 -82.8 -12.7 -0.5 33.3 -2.5 77 157 A N T 4 S+ 0 0 120 3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.835 128.3 26.4 -92.1 -46.0 -1.5 36.8 -1.3 78 158 A T T 4 S- 0 0 72 2,-0.1 -2,-0.2 3,-0.0 -3,-0.0 0.599 91.3-132.7 -95.0 -13.1 -3.2 38.2 -4.5 79 159 A S < + 0 0 55 -4,-2.2 -3,-0.1 1,-0.3 -1,-0.0 0.372 56.4 142.3 75.0 -8.2 -4.4 35.0 -6.2 80 160 A H - 0 0 100 -6,-0.1 -5,-3.5 1,-0.1 -1,-0.3 -0.500 56.8-108.7 -69.9 138.7 -3.0 36.1 -9.5 81 161 A P E -G 74 0C 21 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.257 33.4-164.3 -62.2 149.1 -1.5 33.2 -11.6 82 162 A L E -G 73 0C 20 -9,-2.5 -9,-2.4 14,-0.1 2,-0.4 -0.951 7.5-145.8-132.7 155.8 2.3 33.1 -12.0 83 163 A L E -GH 72 95C 0 12,-2.1 12,-3.8 -2,-0.3 2,-0.4 -0.987 5.9-158.1-129.4 123.8 4.3 31.0 -14.4 84 164 A A E +GH 71 94C 0 -13,-3.2 -13,-2.1 -2,-0.4 2,-0.3 -0.859 15.3 179.1-100.8 136.2 7.7 29.5 -13.7 85 165 A V E +GH 70 93C 0 8,-2.3 8,-3.0 -2,-0.4 2,-0.3 -0.952 6.2 160.5-134.4 153.1 10.1 28.7 -16.6 86 166 A A E +G 69 0C 0 -17,-1.8 -17,-2.3 -2,-0.3 -18,-1.9 -0.971 3.4 144.7-164.9 164.7 13.6 27.2 -16.8 87 167 A G E > -G 67 0C 0 4,-0.3 26,-2.3 -20,-0.3 3,-2.0 -0.716 63.9 -15.3-174.4-143.2 16.0 25.4 -19.2 88 168 A S T 3 S+ 0 0 40 -22,-2.4 24,-0.1 1,-0.3 -21,-0.1 0.782 121.0 60.6 -63.6 -34.3 19.6 25.1 -20.3 89 169 A R T 3 S- 0 0 87 -23,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.646 103.1-128.3 -65.1 -14.1 20.9 28.3 -18.5 90 170 A G < + 0 0 1 -3,-2.0 20,-0.7 1,-0.3 18,-0.5 0.793 64.6 133.8 70.6 26.5 19.8 26.7 -15.1 91 171 A I E - I 0 107C 14 16,-0.1 2,-0.6 18,-0.1 -4,-0.3 -0.944 49.0-145.4-112.4 126.2 17.9 29.9 -14.2 92 172 A I E - I 0 106C 0 14,-2.2 14,-1.8 -2,-0.5 2,-0.5 -0.785 16.4-162.4 -89.0 122.5 14.3 29.8 -12.9 93 173 A R E -HI 85 105C 24 -8,-3.0 -8,-2.3 -2,-0.6 2,-0.6 -0.927 11.1-152.0-107.6 135.2 12.2 32.7 -14.0 94 174 A I E -HI 84 104C 1 10,-2.8 9,-2.4 -2,-0.5 10,-1.2 -0.941 24.2-161.7-103.5 114.2 9.0 33.7 -12.3 95 175 A I E -HI 83 102C 0 -12,-3.8 -12,-2.1 -2,-0.6 7,-0.2 -0.827 22.4-136.9-106.8 130.3 6.8 35.3 -15.0 96 176 A N E >> - I 0 101C 40 5,-2.9 4,-3.1 -2,-0.4 5,-0.6 -0.779 21.2-157.3 -75.5 107.6 3.8 37.6 -14.6 97 177 A P T 45S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -41,-0.1 0.667 84.0 59.7 -66.1 -21.2 1.6 36.1 -17.3 98 178 A I T 45S+ 0 0 123 -17,-0.2 -16,-0.0 1,-0.1 -2,-0.0 0.959 127.3 12.7 -70.5 -53.8 -0.5 39.2 -17.8 99 179 A T T 45S- 0 0 58 -3,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.567 97.4-127.9 -98.1 -12.4 2.3 41.5 -18.8 100 180 A M T <5 + 0 0 9 -4,-3.1 2,-0.2 1,-0.2 -59,-0.1 0.683 53.7 156.1 64.6 25.0 4.9 38.7 -19.3 101 181 A Q E < -I 96 0C 115 -5,-0.6 -5,-2.9 1,-0.1 2,-0.9 -0.576 51.5-121.5 -76.8 142.9 7.4 40.5 -17.0 102 182 A C E -I 95 0C 39 -2,-0.2 -7,-0.2 -7,-0.2 3,-0.1 -0.743 29.2-172.9 -75.8 107.7 10.1 38.5 -15.4 103 183 A I E - 0 0 86 -9,-2.4 2,-0.3 -2,-0.9 -1,-0.2 0.855 62.5 -31.8 -71.8 -33.4 9.2 39.4 -11.8 104 184 A K E -I 94 0C 57 -10,-1.2 -10,-2.8 -3,-0.1 -1,-0.3 -0.951 56.3-143.3-176.5 162.9 12.3 37.6 -10.4 105 185 A H E -I 93 0C 102 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.908 6.5-144.9-143.6 165.0 14.7 34.7 -11.0 106 186 A Y E -I 92 0C 17 -14,-1.8 -14,-2.2 -2,-0.3 2,-0.3 -0.981 14.0-173.7-134.9 138.7 16.6 32.1 -9.0 107 187 A V E +I 91 0C 83 -2,-0.4 -16,-0.1 -16,-0.2 -17,-0.1 -0.930 40.3 102.3-129.1 155.2 20.0 30.6 -9.7 108 188 A G S S+ 0 0 38 -18,-0.5 -17,-0.1 -2,-0.3 -1,-0.1 -0.245 74.6 66.7 170.4 -54.1 22.0 27.9 -8.0 109 189 A H S S- 0 0 1 -19,-0.2 2,-0.2 1,-0.2 -18,-0.1 0.871 71.0-176.7 -41.7 -38.3 21.7 24.7 -10.2 110 190 A G + 0 0 40 -20,-0.7 -1,-0.2 1,-0.1 2,-0.2 -0.018 58.4 83.9 53.1 -19.0 23.8 26.9 -12.6 111 191 A N S S- 0 0 81 1,-0.2 -1,-0.1 -21,-0.2 21,-0.1 -0.535 100.8 -59.4-114.4 158.0 23.3 23.9 -14.8 112 192 A A - 0 0 8 -2,-0.2 19,-2.5 18,-0.1 2,-0.6 -0.065 44.2-141.3 -52.4 140.5 20.3 22.9 -17.1 113 193 A I E -J 130 0D 1 -26,-2.3 17,-0.2 17,-0.2 -45,-0.2 -0.924 17.6-177.4 -97.9 121.5 16.9 22.5 -15.4 114 194 A N E + 0 0 0 15,-2.5 2,-0.3 -2,-0.6 16,-0.2 0.713 64.7 10.0 -93.3 -22.8 15.0 19.6 -17.0 115 195 A E E -J 129 0D 6 14,-1.1 14,-2.0 44,-0.1 2,-0.3 -0.988 51.6-164.3-159.4 146.3 11.7 20.0 -14.9 116 196 A L E +J 128 0D 2 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.987 14.2 174.2-125.1 144.4 9.8 22.2 -12.6 117 197 A K E -J 127 0D 42 10,-1.9 10,-3.3 -2,-0.3 2,-0.4 -0.993 21.6-137.8-149.2 138.9 6.8 21.2 -10.4 118 198 A F E -J 126 0D 28 -2,-0.3 8,-0.2 8,-0.2 46,-0.2 -0.766 34.1 -98.9 -97.4 147.6 4.8 23.1 -7.8 119 199 A H - 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