==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 14-MAY-03 1UEG . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEIN RP/EB FAMILY . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.HAYASHI,M.IKURA . 119 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 63.0 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 . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 43.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 1 0 0 0 0 0 1 0 1 0 0 0 0 1 1 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 . 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 2 A A 0 0 72 0, 0.0 2,-0.7 0, 0.0 111,-0.1 0.000 360.0 360.0 360.0 130.3 17.8 -2.4 -27.7 2 3 A V - 0 0 85 106,-0.1 2,-0.2 109,-0.1 109,-0.1 -0.762 360.0-146.9 -87.8 114.8 19.2 0.8 -26.3 3 4 A N - 0 0 42 -2,-0.7 2,-0.4 77,-0.1 78,-0.1 -0.504 8.8-153.1 -81.7 149.4 22.6 1.6 -27.8 4 5 A V - 0 0 25 -2,-0.2 2,-0.3 2,-0.1 104,-0.1 -0.946 7.0-160.8-125.1 146.4 25.3 3.4 -25.7 5 6 A Y 0 0 142 -2,-0.4 78,-0.0 78,-0.1 0, 0.0 -0.801 360.0 360.0-124.7 165.0 28.2 5.5 -26.9 6 7 A S 0 0 135 -2,-0.3 98,-0.1 0, 0.0 -2,-0.1 -0.240 360.0 360.0 47.8 360.0 31.6 6.8 -25.5 7 ! 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 8 14 A N 0 0 145 0, 0.0 2,-0.3 0, 0.0 95,-0.0 0.000 360.0 360.0 360.0 151.9 31.7 4.9 -14.1 9 15 A L - 0 0 38 4,-0.0 94,-0.0 2,-0.0 2,-0.0 -0.945 360.0-113.9-129.3 148.6 33.3 2.5 -11.8 10 16 A S > - 0 0 59 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.357 40.6-107.7 -69.2 157.8 36.7 2.1 -10.1 11 17 A R H > S+ 0 0 133 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.851 120.6 52.7 -57.4 -35.3 38.7 -1.0 -11.3 12 18 A H H > S+ 0 0 120 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.894 112.1 42.3 -68.8 -42.0 38.0 -2.6 -7.9 13 19 A D H > S+ 0 0 95 2,-0.2 4,-4.0 3,-0.2 5,-0.2 0.867 111.1 57.1 -72.7 -35.9 34.3 -2.1 -8.0 14 20 A M H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.966 110.8 42.2 -59.5 -53.1 34.1 -3.1 -11.7 15 21 A L H X S+ 0 0 22 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.923 115.9 51.6 -57.5 -44.4 35.7 -6.5 -10.9 16 22 A A H X S+ 0 0 39 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.934 109.5 48.8 -57.8 -49.6 33.5 -6.7 -7.8 17 23 A W H X S+ 0 0 48 -4,-4.0 4,-3.2 1,-0.2 -2,-0.2 0.937 114.2 45.5 -57.6 -49.1 30.3 -6.0 -9.8 18 24 A I H X S+ 0 0 1 -4,-2.7 4,-2.7 -5,-0.2 6,-0.3 0.934 113.4 49.1 -61.3 -47.6 31.2 -8.6 -12.5 19 25 A N H X>S+ 0 0 30 -4,-3.1 5,-2.0 -5,-0.2 4,-0.7 0.937 116.9 41.6 -58.5 -47.9 32.2 -11.2 -9.9 20 26 A E H ><5S+ 0 0 153 -4,-2.8 3,-0.8 -5,-0.2 -2,-0.2 0.963 115.0 51.4 -63.0 -52.9 29.0 -10.7 -7.9 21 27 A S H 3<5S+ 0 0 42 -4,-3.2 -2,-0.2 -5,-0.3 -1,-0.2 0.878 125.2 24.8 -52.3 -47.8 26.8 -10.4 -11.0 22 28 A L H 3<5S- 0 0 3 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.312 106.1-118.5-103.8 8.9 28.0 -13.6 -12.7 23 29 A Q T <<5 + 0 0 135 -3,-0.8 -3,-0.2 -4,-0.7 2,-0.2 0.949 66.6 142.2 54.0 52.3 29.1 -15.3 -9.5 24 30 A L < - 0 0 40 -5,-2.0 -1,-0.2 -6,-0.3 -2,-0.0 -0.588 52.7-138.2-114.6 178.6 32.7 -15.5 -10.7 25 31 A N + 0 0 157 -2,-0.2 -9,-0.1 -7,-0.0 -10,-0.0 -0.222 38.8 156.1-135.5 46.7 36.1 -15.1 -9.0 26 32 A L - 0 0 38 -11,-0.2 3,-0.1 1,-0.1 -7,-0.1 -0.314 26.4-165.8 -70.8 157.7 38.2 -13.1 -11.3 27 33 A T + 0 0 105 1,-0.2 2,-0.3 -2,-0.0 -1,-0.1 0.406 67.2 40.8-123.6 -4.8 41.2 -11.1 -10.0 28 34 A K > - 0 0 127 1,-0.1 3,-1.3 -13,-0.1 -1,-0.2 -0.999 68.0-129.8-150.7 145.7 42.0 -8.8 -12.9 29 35 A I G > S+ 0 0 2 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.783 104.6 64.7 -60.3 -30.3 40.2 -6.7 -15.6 30 36 A E G > S+ 0 0 42 1,-0.3 3,-1.9 2,-0.1 -1,-0.3 0.719 83.7 76.0 -70.1 -17.8 42.2 -8.3 -18.4 31 37 A Q G X S+ 0 0 84 -3,-1.3 3,-1.0 1,-0.3 -1,-0.3 0.618 77.8 73.9 -67.6 -12.4 40.7 -11.7 -17.8 32 38 A L G X S+ 0 0 2 -3,-1.4 3,-1.9 1,-0.2 -1,-0.3 0.524 70.5 95.4 -76.5 -2.4 37.5 -10.4 -19.5 33 39 A C G < + 0 0 12 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.594 66.5 71.5 -63.5 -13.1 39.6 -10.8 -22.7 34 40 A S G < S- 0 0 20 -3,-1.0 -1,-0.3 1,-0.1 34,-0.2 0.608 95.5-137.8 -81.1 -11.5 38.1 -14.3 -23.2 35 41 A G S <> S+ 0 0 0 -3,-1.9 4,-1.4 33,-0.1 -2,-0.1 0.247 73.5 110.3 75.7 -13.7 34.7 -12.8 -24.1 36 42 A A H > S+ 0 0 5 2,-0.2 4,-1.8 1,-0.2 3,-0.3 0.915 72.5 50.1 -60.2 -51.4 32.9 -15.4 -22.1 37 43 A A H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.915 109.9 53.3 -56.8 -41.3 31.6 -13.2 -19.3 38 44 A Y H > S+ 0 0 1 -6,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.842 104.1 55.8 -63.1 -32.8 30.3 -10.8 -21.9 39 45 A C H X S+ 0 0 0 -4,-1.4 4,-2.3 -3,-0.3 -1,-0.2 0.898 109.5 46.6 -66.6 -38.1 28.4 -13.6 -23.6 40 46 A Q H X S+ 0 0 9 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.914 111.1 49.9 -68.8 -45.7 26.6 -14.4 -20.3 41 47 A F H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 3,-0.4 0.939 113.2 48.4 -58.0 -44.5 25.8 -10.7 -19.6 42 48 A M H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.3 3,-0.4 0.920 110.5 49.4 -61.3 -45.0 24.4 -10.5 -23.1 43 49 A D H < S+ 0 0 36 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.717 111.3 52.4 -66.0 -19.7 22.4 -13.7 -22.7 44 50 A M H < S+ 0 0 66 -4,-1.4 71,-0.3 -3,-0.4 -1,-0.3 0.724 111.3 45.0 -86.7 -27.3 21.2 -12.2 -19.4 45 51 A L H < S+ 0 0 17 -4,-1.5 -2,-0.2 -3,-0.4 -3,-0.2 0.817 133.4 16.8 -84.1 -36.5 20.1 -8.9 -21.1 46 52 A F S >< S- 0 0 33 -4,-2.7 3,-2.7 -5,-0.2 4,-0.4 -0.670 84.0-145.3-139.3 80.6 18.4 -10.7 -24.0 47 53 A P T 3 S+ 0 0 107 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.228 86.9 18.2 -49.2 121.0 17.8 -14.4 -23.2 48 54 A G T 3 S+ 0 0 65 2,-0.3 -5,-0.1 -5,-0.1 -4,-0.1 0.223 92.3 102.2 101.5 -14.6 18.2 -16.4 -26.4 49 55 A S S < S+ 0 0 9 -3,-2.7 2,-0.4 -7,-0.2 29,-0.1 0.710 86.0 47.2 -72.8 -19.3 20.1 -13.8 -28.4 50 56 A I S S- 0 0 9 -4,-0.4 2,-1.1 -7,-0.1 -2,-0.3 -0.948 79.0-135.9-124.1 142.1 23.2 -15.9 -27.6 51 57 A A >> - 0 0 56 -2,-0.4 3,-1.6 1,-0.2 4,-0.9 -0.813 19.3-171.2 -97.4 95.1 23.8 -19.6 -27.9 52 58 A L G >4 S+ 0 0 29 -2,-1.1 3,-0.9 1,-0.3 -1,-0.2 0.869 80.1 68.0 -53.4 -41.0 25.6 -20.3 -24.7 53 59 A K G 34 S+ 0 0 195 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.806 102.4 47.2 -50.3 -32.2 26.3 -23.9 -25.8 54 60 A K G <4 S+ 0 0 156 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.759 91.2 96.8 -82.4 -26.0 28.7 -22.4 -28.4 55 61 A V S << S- 0 0 8 -3,-0.9 2,-1.1 -4,-0.9 3,-0.1 -0.423 72.9-137.2 -65.4 135.2 30.4 -20.0 -26.0 56 62 A K > - 0 0 90 8,-0.2 3,-1.5 -22,-0.2 -20,-0.2 -0.770 22.4-178.4 -97.6 92.9 33.7 -21.4 -24.7 57 63 A F T 3 S+ 0 0 30 -2,-1.1 -1,-0.2 1,-0.3 -20,-0.1 0.709 83.2 38.8 -64.2 -22.3 33.6 -20.5 -21.0 58 64 A Q T 3 S+ 0 0 129 -3,-0.1 -1,-0.3 -22,-0.1 -2,-0.0 0.088 83.3 155.4-115.3 21.5 37.0 -22.0 -20.2 59 65 A A < + 0 0 9 -3,-1.5 -23,-0.1 1,-0.1 -25,-0.0 -0.165 14.9 170.7 -50.8 136.1 38.7 -20.9 -23.4 60 66 A K + 0 0 142 -26,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.555 51.3 83.4-123.2 -19.0 42.4 -20.5 -23.1 61 67 A L S > S- 0 0 92 1,-0.1 4,-1.8 -27,-0.1 3,-0.5 -0.642 77.4-127.8 -90.6 147.1 43.5 -19.9 -26.7 62 68 A E H > S+ 0 0 90 -2,-0.3 4,-2.4 1,-0.3 5,-0.1 0.887 110.6 51.7 -60.6 -41.8 43.4 -16.5 -28.3 63 69 A H H > S+ 0 0 105 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.776 107.6 55.6 -68.2 -21.6 41.4 -17.6 -31.4 64 70 A E H > S+ 0 0 43 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.889 105.0 51.3 -73.5 -38.4 39.0 -19.1 -28.9 65 71 A Y H X S+ 0 0 44 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.937 110.5 49.6 -61.7 -44.4 38.7 -15.7 -27.3 66 72 A I H X S+ 0 0 45 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.886 105.6 56.0 -62.0 -40.4 37.9 -14.3 -30.7 67 73 A Q H X S+ 0 0 79 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.915 107.0 50.5 -58.7 -42.9 35.3 -17.0 -31.4 68 74 A N H X S+ 0 0 1 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.925 109.2 50.8 -61.1 -44.9 33.5 -15.9 -28.3 69 75 A F H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.846 105.9 55.2 -63.5 -33.6 33.6 -12.3 -29.3 70 76 A K H X S+ 0 0 135 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.884 106.7 51.2 -65.8 -37.9 32.1 -13.2 -32.8 71 77 A I H X S+ 0 0 34 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.887 111.4 49.0 -65.5 -36.5 29.2 -14.8 -31.0 72 78 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 3,-0.4 0.958 110.6 48.1 -66.3 -51.4 28.8 -11.7 -29.0 73 79 A Q H X S+ 0 0 60 -4,-3.0 4,-2.8 1,-0.3 -2,-0.2 0.868 110.3 53.8 -57.4 -36.9 28.9 -9.4 -32.1 74 80 A A H X S+ 0 0 35 -4,-2.4 4,-1.8 1,-0.2 -1,-0.3 0.851 108.5 48.7 -67.0 -34.1 26.4 -11.7 -33.7 75 81 A G H X S+ 0 0 0 -4,-1.5 4,-1.8 -3,-0.4 -2,-0.2 0.877 110.8 51.9 -70.8 -38.6 24.1 -11.3 -30.7 76 82 A F H <>S+ 0 0 0 -4,-2.5 5,-3.1 2,-0.2 4,-0.5 0.957 108.6 48.8 -60.5 -53.4 24.6 -7.5 -31.0 77 83 A K H ><5S+ 0 0 180 -4,-2.8 3,-1.5 1,-0.2 -1,-0.2 0.926 110.3 52.2 -53.3 -48.3 23.7 -7.4 -34.7 78 84 A R H 3<5S+ 0 0 152 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.864 113.8 42.9 -57.2 -39.8 20.6 -9.4 -34.0 79 85 A M T 3<5S- 0 0 61 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.331 118.2-107.4 -90.7 6.9 19.4 -7.1 -31.2 80 86 A G T < 5 + 0 0 46 -3,-1.5 2,-0.6 -4,-0.5 -3,-0.2 0.765 64.7 154.9 74.9 22.7 20.3 -3.9 -33.1 81 87 A V < - 0 0 7 -5,-3.1 -1,-0.3 -6,-0.2 -2,-0.1 -0.772 24.7-169.5 -86.4 121.8 23.3 -3.1 -31.0 82 88 A D + 0 0 73 -2,-0.6 2,-0.2 -3,-0.1 -1,-0.1 0.412 40.4 125.7 -94.7 0.8 25.7 -1.0 -33.0 83 89 A K - 0 0 53 1,-0.1 2,-0.6 -7,-0.0 -2,-0.1 -0.434 55.1-140.8 -62.6 122.6 28.8 -1.1 -30.8 84 90 A I - 0 0 140 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.1 -0.806 17.8-134.4 -86.2 116.1 31.8 -2.3 -32.7 85 91 A I - 0 0 9 -2,-0.6 2,-3.0 1,-0.1 3,-0.2 -0.627 5.2-136.2 -76.2 124.2 33.8 -4.6 -30.5 86 92 A P > + 0 0 52 0, 0.0 4,-2.1 0, 0.0 3,-0.4 -0.399 42.0 165.1 -75.8 67.5 37.6 -3.9 -30.5 87 93 A V H > + 0 0 25 -2,-3.0 4,-3.5 1,-0.2 5,-0.2 0.908 62.2 52.0 -54.1 -54.6 38.2 -7.6 -30.7 88 94 A D H 4 S+ 0 0 108 -3,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.814 113.9 45.2 -58.0 -30.5 41.8 -7.8 -31.7 89 95 A K H 4>S+ 0 0 127 -3,-0.4 5,-0.6 2,-0.2 3,-0.4 0.888 115.3 45.5 -80.1 -38.9 42.9 -5.4 -28.9 90 96 A L H ><5S+ 0 0 0 -4,-2.1 3,-2.3 1,-0.2 -2,-0.2 0.920 105.8 59.3 -65.4 -44.7 40.8 -7.1 -26.2 91 97 A V T 3<5S+ 0 0 3 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.676 92.2 70.4 -65.0 -13.2 41.8 -10.6 -27.1 92 98 A K T 3 5S- 0 0 96 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.643 103.9-129.9 -72.1 -15.9 45.5 -9.6 -26.5 93 99 A G T < 5 + 0 0 24 -3,-2.3 2,-0.3 -4,-0.3 -3,-0.1 0.834 52.0 148.6 76.3 33.2 44.7 -9.5 -22.8 94 100 A K >< - 0 0 141 -5,-0.6 4,-1.2 -4,-0.2 -1,-0.2 -0.739 50.1-122.8-100.8 153.4 46.1 -6.1 -21.9 95 101 A F H > S+ 0 0 71 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.923 95.7 51.4 -67.7 -63.7 44.6 -3.9 -19.1 96 102 A Q H > S+ 0 0 128 2,-0.2 4,-3.8 1,-0.2 5,-0.2 0.946 112.7 44.4 -41.4 -58.7 43.6 -0.3 -20.8 97 103 A D H > S+ 0 0 40 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.925 116.4 46.2 -56.8 -47.8 41.6 -1.7 -23.7 98 104 A N H X S+ 0 0 0 -4,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.869 116.0 46.5 -63.8 -34.7 39.8 -4.2 -21.6 99 105 A F H X S+ 0 0 33 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.910 111.4 50.7 -75.9 -40.4 39.2 -1.6 -19.1 100 106 A E H X S+ 0 0 133 -4,-3.8 4,-1.1 -5,-0.2 -2,-0.2 0.895 116.4 41.8 -55.7 -42.8 38.0 0.9 -21.7 101 107 A F H X S+ 0 0 4 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.912 109.5 57.3 -75.0 -44.4 35.6 -1.6 -23.2 102 108 A V H X S+ 0 0 3 -4,-2.3 4,-2.3 1,-0.3 5,-0.2 0.869 104.6 53.4 -56.2 -42.5 34.3 -3.0 -19.8 103 109 A Q H X S+ 0 0 26 -4,-2.2 4,-1.7 1,-0.2 -1,-0.3 0.943 110.1 48.2 -60.5 -42.3 33.2 0.5 -18.7 104 110 A W H X S+ 0 0 4 -4,-1.1 4,-2.5 1,-0.2 -2,-0.2 0.925 110.8 50.5 -57.5 -51.4 31.3 0.7 -22.0 105 111 A F H X S+ 0 0 2 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.818 105.7 55.4 -59.8 -35.0 29.6 -2.7 -21.4 106 112 A K H X S+ 0 0 23 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.930 110.5 44.9 -65.1 -44.8 28.5 -1.8 -17.9 107 113 A K H X S+ 0 0 72 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.926 113.5 50.9 -63.8 -44.9 26.7 1.3 -19.1 108 114 A F H X S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.940 113.5 45.3 -58.0 -47.4 25.2 -0.7 -22.0 109 115 A F H >X S+ 0 0 13 -4,-3.0 4,-2.1 1,-0.2 3,-1.0 0.932 110.5 51.9 -62.9 -47.6 24.1 -3.4 -19.5 110 116 A D H 3< S+ 0 0 93 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.816 109.2 53.7 -58.8 -30.7 22.6 -1.0 -17.0 111 117 A A H 3< S+ 0 0 47 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.722 119.0 30.4 -77.8 -22.3 20.7 0.6 -19.9 112 118 A N H << S+ 0 0 18 -4,-1.0 -2,-0.2 -3,-1.0 -1,-0.2 0.567 88.6 113.3-115.6 -8.6 19.1 -2.6 -21.1 113 119 A Y < + 0 0 99 -4,-2.1 -68,-0.1 1,-0.2 -67,-0.0 -0.413 11.0 142.5 -76.6 142.0 18.6 -4.9 -18.0 114 120 A D - 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