==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 11-DEC-12 2M20 . COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.F.ENDRES,R.DAS,A.SMITH,A.ARKHIPOV,E.KOVACS,Y.HUANG,J.G.PEL . 120 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 55.0 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 . 0 0.0 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 51.7 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 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 K 0 0 264 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.0 -0.7 -0.8 -33.0 2 2 A I - 0 0 95 3,-0.0 2,-0.1 4,-0.0 5,-0.0 -0.985 360.0-102.7-137.0 146.7 -1.6 -1.4 -29.4 3 3 A P > - 0 0 74 0, 0.0 4,-1.0 0, 0.0 3,-0.3 -0.417 16.0-146.1 -69.3 139.0 -4.6 -0.4 -27.1 4 4 A S H > S+ 0 0 62 1,-0.2 4,-0.6 2,-0.2 0, 0.0 0.531 96.2 65.9 -80.6 -7.1 -4.1 2.5 -24.7 5 5 A I H > S+ 0 0 129 2,-0.2 4,-1.1 1,-0.1 -1,-0.2 0.806 103.9 42.2 -82.9 -32.6 -6.4 0.8 -22.2 6 6 A A H > S+ 0 0 43 -3,-0.3 4,-2.4 2,-0.2 5,-0.2 0.765 104.8 65.1 -83.9 -28.3 -4.0 -2.2 -21.6 7 7 A T H X S+ 0 0 22 -4,-1.0 4,-0.8 1,-0.2 -1,-0.2 0.812 107.7 41.7 -64.1 -31.9 -0.9 0.1 -21.5 8 8 A G H X S+ 0 0 12 -4,-0.6 4,-2.3 2,-0.2 5,-0.2 0.885 113.1 51.2 -82.0 -41.9 -2.3 1.7 -18.3 9 9 A L H X S+ 0 0 94 -4,-1.1 4,-3.3 1,-0.2 5,-0.4 0.900 107.9 53.1 -62.0 -43.2 -3.5 -1.4 -16.6 10 10 A V H X S+ 0 0 74 -4,-2.4 4,-1.8 1,-0.2 5,-0.2 0.886 110.9 47.6 -61.0 -39.0 -0.2 -3.2 -17.1 11 11 A G H X S+ 0 0 13 -4,-0.8 4,-1.9 -5,-0.2 -2,-0.2 0.939 120.2 35.3 -68.2 -48.4 1.7 -0.3 -15.5 12 12 A A H X S+ 0 0 2 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.901 119.8 48.1 -74.3 -43.2 -0.6 -0.0 -12.4 13 13 A L H X S+ 0 0 94 -4,-3.3 4,-1.8 -5,-0.2 -3,-0.2 0.893 117.1 43.2 -65.3 -40.0 -1.4 -3.7 -12.0 14 14 A L H X S+ 0 0 110 -4,-1.8 4,-2.1 -5,-0.4 -2,-0.2 0.892 117.7 45.3 -72.4 -39.8 2.3 -4.6 -12.3 15 15 A L H X S+ 0 0 78 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.890 115.6 46.9 -70.2 -39.3 3.4 -1.8 -10.0 16 16 A L H X S+ 0 0 74 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.842 112.5 50.9 -70.1 -34.7 0.6 -2.5 -7.5 17 17 A L H X S+ 0 0 121 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.899 112.9 44.5 -69.4 -42.3 1.5 -6.2 -7.6 18 18 A V H X S+ 0 0 104 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.905 117.4 44.6 -69.1 -42.8 5.2 -5.6 -7.0 19 19 A V H X S+ 0 0 70 -4,-2.3 4,-2.4 2,-0.2 5,-0.4 0.885 116.5 46.4 -68.9 -39.7 4.6 -3.1 -4.2 20 20 A A H X S+ 0 0 54 -4,-2.2 4,-1.5 -5,-0.2 5,-0.2 0.859 114.4 48.0 -70.6 -36.5 1.9 -5.3 -2.6 21 21 A L H X S+ 0 0 112 -4,-2.1 4,-2.1 3,-0.2 -2,-0.2 0.917 118.6 39.1 -70.3 -45.0 4.1 -8.4 -2.8 22 22 A G H X S+ 0 0 29 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.973 124.2 36.9 -69.7 -56.2 7.2 -6.7 -1.4 23 23 A I H X S+ 0 0 94 -4,-2.4 4,-2.0 -5,-0.2 5,-0.2 0.872 119.3 51.9 -64.3 -37.6 5.5 -4.6 1.3 24 24 A G H X S+ 0 0 22 -4,-1.5 4,-2.2 -5,-0.4 -1,-0.2 0.928 114.1 40.8 -65.2 -46.6 3.0 -7.4 2.0 25 25 A L H X S+ 0 0 73 -4,-2.1 4,-0.9 -5,-0.2 -1,-0.2 0.741 113.2 57.4 -73.0 -24.0 5.7 -10.1 2.4 26 26 A F H < S+ 0 0 140 -4,-1.8 4,-0.3 2,-0.2 -2,-0.2 0.876 114.9 34.6 -73.5 -39.9 7.8 -7.5 4.4 27 27 A I H >X S+ 0 0 82 -4,-2.0 4,-0.7 2,-0.2 3,-0.7 0.816 113.9 58.3 -83.3 -33.7 5.0 -6.9 7.0 28 28 A R H 3< S+ 0 0 187 -4,-2.2 4,-0.4 1,-0.2 3,-0.2 0.765 104.0 53.4 -66.8 -26.0 3.7 -10.5 7.0 29 29 A R T 3X S+ 0 0 178 -4,-0.9 4,-0.6 1,-0.2 -1,-0.2 0.660 101.4 60.1 -81.9 -18.2 7.2 -11.7 8.0 30 30 A R H <> S+ 0 0 165 -3,-0.7 4,-0.7 -4,-0.3 -1,-0.2 0.697 93.1 65.5 -81.5 -21.6 7.3 -9.3 11.0 31 31 A H H < S+ 0 0 97 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.785 102.2 47.9 -70.7 -28.6 4.2 -10.9 12.5 32 32 A I H 4 S+ 0 0 141 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.2 0.727 115.1 44.6 -83.2 -24.4 6.0 -14.2 13.1 33 33 A V H < S+ 0 0 129 -4,-0.6 -2,-0.2 2,-0.1 2,-0.2 0.499 102.3 86.6 -95.5 -7.4 9.0 -12.4 14.6 34 34 A R S < S- 0 0 130 -4,-0.7 2,-0.2 1,-0.1 73,-0.0 -0.538 81.2-110.4 -92.5 159.9 6.8 -10.2 16.8 35 35 A K > - 0 0 101 -2,-0.2 3,-0.7 1,-0.1 4,-0.1 -0.571 11.1-133.9 -89.7 153.1 5.4 -11.0 20.2 36 36 A R T 3> S+ 0 0 184 1,-0.2 4,-1.4 -2,-0.2 3,-0.2 0.170 88.0 93.6 -89.5 17.8 1.7 -11.7 21.0 37 37 A T T 34 S+ 0 0 40 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.648 80.5 54.9 -83.0 -16.7 1.9 -9.4 24.0 38 38 A L T <4 S+ 0 0 15 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.1 0.582 112.8 42.8 -89.7 -13.9 0.7 -6.4 21.9 39 39 A R T > S+ 0 0 102 2,-0.2 4,-1.4 -3,-0.2 -2,-0.2 0.705 113.5 50.1 -97.9 -33.9 -2.4 -8.4 20.9 40 40 A R T < S+ 0 0 182 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.2 0.701 124.5 32.7 -75.7 -21.8 -2.9 -9.7 24.4 41 41 A L T > S+ 0 0 23 -4,-0.4 4,-3.0 3,-0.2 5,-0.3 0.562 107.7 71.8-104.8 -19.7 -2.6 -6.1 25.5 42 42 A L T 4 S+ 0 0 51 1,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.921 113.3 26.7 -62.5 -45.4 -4.2 -4.7 22.3 43 43 A Q T X S+ 0 0 145 -4,-1.4 4,-0.7 2,-0.1 -1,-0.2 0.570 122.6 57.3 -92.0 -12.8 -7.6 -6.0 23.3 44 44 A E H > S+ 0 0 102 -5,-0.2 4,-0.8 2,-0.1 -2,-0.2 0.886 114.7 33.2 -83.8 -43.7 -6.8 -5.8 27.0 45 45 A R H < S+ 0 0 111 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.1 0.564 106.3 76.5 -88.2 -11.0 -5.8 -2.1 27.1 46 46 A E H 4 S- 0 0 96 -4,-0.3 -2,-0.1 -5,-0.3 -1,-0.1 0.979 129.4 -25.3 -63.3 -59.7 -8.4 -1.2 24.5 47 47 A L H < S+ 0 0 149 -4,-0.7 -2,-0.2 1,-0.1 -1,-0.1 0.039 120.3 88.0-146.5 27.4 -11.5 -1.4 26.6 48 48 A V < + 0 0 85 -4,-0.8 -2,-0.1 2,-0.0 -1,-0.1 -0.451 52.0 148.7-127.3 58.1 -10.5 -3.8 29.4 49 49 A E - 0 0 63 -4,-0.1 2,-0.2 -3,-0.1 -4,-0.1 -0.739 50.5-108.1 -95.4 141.4 -9.0 -1.5 32.0 50 50 A P + 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.472 36.8 174.9 -70.5 133.0 -9.2 -2.3 35.8 51 51 A L + 0 0 160 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.725 21.7 132.2-142.8 87.2 -11.5 -0.0 37.9 52 52 A T - 0 0 121 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.989 59.2 -99.8-138.3 146.7 -11.9 -1.0 41.5 53 53 A P + 0 0 79 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.513 34.5 173.6 -69.5 119.2 -11.7 0.9 44.8 54 54 A S S S- 0 0 124 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 0.518 80.9 -0.6-100.6 -10.5 -8.3 0.4 46.5 55 55 A G S S+ 0 0 35 4,-0.1 -1,-0.2 5,-0.0 0, 0.0 -0.182 92.8 102.8-179.8 75.6 -9.0 2.9 49.3 56 56 A E S S+ 0 0 145 -3,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.606 89.3 34.0-127.6 -42.2 -12.4 4.8 49.4 57 57 A K S S+ 0 0 191 1,-0.1 -3,-0.0 -4,-0.0 3,-0.0 0.873 130.5 33.0 -85.2 -42.9 -14.5 3.1 52.1 58 58 A L S S+ 0 0 167 1,-0.0 2,-0.4 2,-0.0 -1,-0.1 0.526 122.9 54.9 -90.1 -8.3 -11.7 2.2 54.5 59 59 A W 0 0 189 1,-0.1 -4,-0.1 0, 0.0 -1,-0.0 -0.969 360.0 360.0-129.3 143.6 -9.7 5.3 53.6 60 60 A S 0 0 192 -2,-0.4 -1,-0.1 -3,-0.0 -5,-0.0 0.866 360.0 360.0-102.0 360.0 -10.6 9.0 53.6 61 !* 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 62 61 B K 0 0 262 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.1 -0.4 9.4 -31.7 63 62 B I - 0 0 96 3,-0.0 2,-0.1 4,-0.0 5,-0.0 -0.985 360.0-102.7-136.9 146.6 0.6 9.0 -28.0 64 63 B P > - 0 0 75 0, 0.0 4,-1.0 0, 0.0 3,-0.3 -0.417 16.0-146.1 -69.1 138.9 3.7 7.5 -26.2 65 64 B S H > S+ 0 0 59 1,-0.2 4,-0.6 2,-0.2 0, 0.0 0.531 96.2 65.9 -80.5 -7.2 3.3 4.1 -24.6 66 65 B I H > S+ 0 0 128 2,-0.2 4,-1.1 1,-0.1 -1,-0.2 0.805 103.9 42.2 -82.9 -32.8 5.7 5.1 -21.8 67 66 B A H > S+ 0 0 44 -3,-0.3 4,-2.4 2,-0.2 5,-0.2 0.765 104.8 65.1 -83.9 -28.2 3.3 7.8 -20.4 68 67 B T H X S+ 0 0 21 -4,-1.0 4,-0.8 1,-0.2 -1,-0.2 0.812 107.7 41.7 -64.1 -32.0 0.2 5.5 -20.8 69 68 B G H X S+ 0 0 13 -4,-0.6 4,-2.3 2,-0.2 5,-0.2 0.885 113.1 51.2 -82.0 -41.9 1.6 3.1 -18.2 70 69 B L H X S+ 0 0 92 -4,-1.1 4,-3.3 1,-0.2 5,-0.4 0.900 107.9 53.1 -62.0 -43.2 3.0 5.7 -15.8 71 70 B V H X S+ 0 0 74 -4,-2.4 4,-1.8 1,-0.2 5,-0.2 0.886 110.8 47.6 -61.0 -39.1 -0.3 7.6 -15.7 72 71 B G H X S+ 0 0 13 -4,-0.8 4,-1.9 -5,-0.2 -2,-0.2 0.938 120.2 35.3 -68.2 -48.5 -2.2 4.4 -14.8 73 72 B A H X S+ 0 0 2 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.902 119.8 48.1 -74.2 -43.2 0.2 3.3 -12.0 74 73 B L H X S+ 0 0 94 -4,-3.3 4,-1.8 -5,-0.2 -3,-0.2 0.893 117.1 43.2 -65.3 -40.0 1.0 6.7 -10.7 75 74 B L H X S+ 0 0 110 -4,-1.8 4,-2.1 -5,-0.4 -2,-0.2 0.892 117.6 45.3 -72.3 -39.8 -2.7 7.7 -10.6 76 75 B L H X S+ 0 0 78 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.890 115.6 46.8 -70.2 -39.2 -3.7 4.3 -9.1 77 76 B L H X S+ 0 0 74 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.842 112.4 51.0 -70.0 -34.6 -0.9 4.4 -6.6 78 77 B L H X S+ 0 0 120 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.899 112.9 44.5 -69.4 -42.4 -1.7 8.0 -5.7 79 78 B V H X S+ 0 0 106 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.904 117.4 44.6 -69.0 -42.9 -5.4 7.2 -5.1 80 79 B V H X S+ 0 0 69 -4,-2.3 4,-2.4 2,-0.2 5,-0.4 0.885 116.4 46.4 -68.9 -39.7 -4.7 4.1 -3.1 81 80 B A H X S+ 0 0 54 -4,-2.2 4,-1.5 -5,-0.2 5,-0.2 0.860 114.4 48.0 -70.5 -36.5 -1.9 5.8 -1.1 82 81 B L H X S+ 0 0 109 -4,-2.1 4,-2.1 3,-0.2 -2,-0.2 0.917 118.6 39.1 -70.4 -44.9 -4.1 8.8 -0.4 83 82 B G H X S+ 0 0 29 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.973 124.2 36.9 -69.8 -56.2 -7.2 6.8 0.7 84 83 B I H X S+ 0 0 97 -4,-2.4 4,-2.1 -5,-0.2 5,-0.2 0.871 119.3 51.9 -64.2 -37.7 -5.4 4.1 2.6 85 84 B G H X S+ 0 0 23 -4,-1.5 4,-2.2 -5,-0.4 -1,-0.2 0.927 114.0 40.8 -65.0 -46.6 -2.9 6.6 3.9 86 85 B L H X S+ 0 0 74 -4,-2.1 4,-0.9 -5,-0.2 -1,-0.2 0.740 113.2 57.4 -73.1 -23.9 -5.5 9.1 5.2 87 86 B F H < S+ 0 0 140 -4,-1.8 4,-0.3 2,-0.2 -2,-0.2 0.876 114.9 34.6 -73.5 -39.8 -7.6 6.1 6.5 88 87 B I H >X S+ 0 0 81 -4,-2.1 4,-0.7 2,-0.2 3,-0.7 0.816 113.9 58.4 -83.3 -33.8 -4.8 4.8 8.7 89 88 B R H 3< S+ 0 0 187 -4,-2.2 4,-0.4 1,-0.2 3,-0.2 0.766 104.0 53.4 -66.8 -26.0 -3.4 8.3 9.6 90 89 B R T 3X S+ 0 0 174 -4,-0.9 4,-0.6 1,-0.2 -1,-0.2 0.661 101.4 60.1 -82.0 -18.0 -6.9 9.2 11.0 91 90 B R H <> S+ 0 0 164 -3,-0.7 4,-0.7 -4,-0.3 -1,-0.2 0.698 93.1 65.5 -81.5 -21.6 -6.9 6.1 13.2 92 91 B H H < S+ 0 0 101 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.785 102.2 47.9 -70.8 -28.6 -3.7 7.3 15.1 93 92 B I H 4 S+ 0 0 144 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.2 0.726 115.1 44.7 -83.3 -24.4 -5.5 10.3 16.5 94 93 B V H < S+ 0 0 127 -4,-0.6 -2,-0.2 2,-0.1 2,-0.2 0.498 102.3 86.7 -95.5 -7.3 -8.5 8.1 17.6 95 94 B R S < S- 0 0 129 -4,-0.7 2,-0.2 1,-0.1 -49,-0.0 -0.538 81.2-110.4 -92.4 159.9 -6.2 5.4 19.1 96 95 B K > - 0 0 104 -2,-0.2 3,-0.7 1,-0.1 4,-0.1 -0.572 11.1-133.8 -89.8 153.1 -4.7 5.3 22.6 97 96 B R T 3> S+ 0 0 190 1,-0.2 4,-1.4 -2,-0.2 3,-0.2 0.168 88.0 93.5 -89.5 17.8 -1.0 5.8 23.3 98 97 B T T 34 S+ 0 0 38 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.648 80.5 54.9 -83.0 -16.7 -1.1 2.7 25.7 99 98 B L T <4 S+ 0 0 17 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.1 0.582 112.8 42.8 -89.7 -13.9 0.1 0.4 22.8 100 99 B R T > S+ 0 0 104 2,-0.2 4,-1.4 3,-0.2 -2,-0.2 0.705 113.5 50.1 -97.8 -33.9 3.1 2.6 22.3 101 100 B R T < S+ 0 0 185 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.2 0.701 124.5 32.7 -75.6 -21.8 3.8 3.0 26.0 102 101 B L T > S+ 0 0 23 -4,-0.4 4,-3.0 3,-0.2 5,-0.3 0.562 107.7 71.8-104.8 -19.7 3.5 -0.7 26.1 103 102 B L T 4 S+ 0 0 51 1,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.921 113.3 26.8 -62.6 -45.3 4.9 -1.2 22.6 104 103 B Q T X S+ 0 0 150 -4,-1.4 4,-0.7 2,-0.1 -1,-0.2 0.570 122.6 57.3 -92.0 -12.8 8.4 -0.3 23.7 105 104 B E H > S+ 0 0 103 -5,-0.2 4,-0.8 2,-0.1 -2,-0.2 0.886 114.7 33.2 -83.8 -43.7 7.7 -1.4 27.3 106 105 B R H < S+ 0 0 110 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.1 0.565 106.4 76.5 -88.2 -11.1 6.7 -5.0 26.5 107 106 B E H 4 S- 0 0 99 -4,-0.3 -2,-0.1 -5,-0.3 -1,-0.1 0.978 129.5 -25.3 -63.4 -59.7 9.2 -5.2 23.6 108 107 B L H < S+ 0 0 142 -4,-0.7 -2,-0.2 1,-0.1 -1,-0.1 0.039 120.3 88.0-146.4 27.3 12.4 -5.6 25.7 109 108 B V < + 0 0 84 -4,-0.8 -2,-0.1 2,-0.0 -1,-0.1 -0.451 52.0 148.7-127.2 58.1 11.5 -4.0 29.0 110 109 B E - 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