==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 13-MAY-03 1PA7 . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEIN RP/EB FAMILY MEMBE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.HAYASHI,M.IKURA . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 62.3 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 . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 41.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 2 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 1 A M 0 0 173 0, 0.0 85,-0.2 0, 0.0 84,-0.1 0.000 360.0 360.0 360.0 139.8 7.3 22.7 15.7 2 2 A A - 0 0 12 83,-2.9 2,-0.6 80,-0.2 116,-0.1 -0.248 360.0-107.6 -71.4 158.8 8.2 21.3 19.1 3 3 A V - 0 0 81 111,-0.2 2,-0.2 84,-0.1 114,-0.1 -0.789 40.0-139.1 -81.9 121.1 10.1 18.2 20.0 4 4 A N - 0 0 33 -2,-0.6 2,-0.4 82,-0.1 83,-0.1 -0.540 7.8-147.3 -84.5 150.9 7.6 15.6 21.2 5 5 A V - 0 0 12 -2,-0.2 2,-0.2 4,-0.1 109,-0.1 -0.990 18.3-179.2-123.9 126.2 8.2 13.3 24.1 6 6 A Y > - 0 0 107 -2,-0.4 3,-1.4 83,-0.0 83,-0.0 -0.731 45.8-101.5-116.3 168.1 6.8 9.8 24.3 7 7 A S T 3 S+ 0 0 133 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.795 124.9 53.1 -60.5 -26.3 6.9 6.9 26.8 8 8 A T T 3 S+ 0 0 134 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.514 85.4 109.7 -86.8 -8.2 9.5 5.3 24.5 9 9 A S S < S- 0 0 42 -3,-1.4 2,-0.6 1,-0.1 -4,-0.1 -0.436 74.7-122.0 -64.3 143.3 11.7 8.5 24.5 10 10 A V + 0 0 148 -2,-0.1 2,-0.3 0, 0.0 -2,-0.1 -0.804 49.4 162.1 -85.6 120.3 15.0 8.2 26.4 11 11 A T - 0 0 56 -2,-0.6 3,-0.1 1,-0.1 102,-0.0 -0.835 41.5 -79.0-133.6 170.4 14.9 11.0 29.0 12 12 A S - 0 0 84 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.212 64.8 -80.1 -59.8 163.4 16.4 12.2 32.2 13 13 A D - 0 0 149 1,-0.1 -1,-0.1 100,-0.0 0, 0.0 -0.302 53.8 -93.1 -63.4 151.5 15.4 10.6 35.4 14 14 A N - 0 0 94 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.230 44.0-121.4 -56.3 149.3 12.2 11.6 37.1 15 15 A L - 0 0 47 -3,-0.1 -1,-0.1 1,-0.1 97,-0.0 -0.727 17.9-111.0 -94.0 150.6 12.4 14.3 39.7 16 16 A S > - 0 0 59 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.316 34.9-108.8 -62.1 160.2 11.5 14.2 43.3 17 17 A R H > S+ 0 0 135 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.921 121.5 53.5 -59.3 -44.9 8.5 16.4 44.3 18 18 A H H > S+ 0 0 123 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.945 111.8 42.7 -56.3 -48.4 11.0 18.7 46.1 19 19 A D H > S+ 0 0 84 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.862 112.8 53.9 -71.1 -32.0 13.2 19.1 43.0 20 20 A M H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.938 110.1 46.2 -66.5 -45.7 10.1 19.5 40.8 21 21 A L H X S+ 0 0 16 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.897 110.4 54.5 -62.8 -38.2 8.7 22.3 42.9 22 22 A A H X S+ 0 0 23 -4,-2.2 4,-2.7 -5,-0.2 5,-0.4 0.916 108.4 49.3 -60.3 -41.4 12.1 23.9 43.0 23 23 A W H X S+ 0 0 28 -4,-2.1 4,-2.1 2,-0.2 5,-0.3 0.944 115.4 42.9 -64.2 -48.8 12.2 23.9 39.2 24 24 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 6,-0.2 0.955 118.5 44.2 -58.3 -51.0 8.7 25.5 39.0 25 25 A N H X>S+ 0 0 27 -4,-3.0 5,-1.6 1,-0.2 4,-0.9 0.907 118.0 41.7 -69.1 -39.9 9.3 28.0 41.7 26 26 A E H <5S+ 0 0 149 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.883 117.7 46.0 -76.8 -33.9 12.8 29.1 40.7 27 27 A S H <5S+ 0 0 39 -4,-2.1 -2,-0.2 -5,-0.4 -1,-0.2 0.855 126.2 28.2 -78.9 -35.4 12.1 29.2 37.0 28 28 A L H <5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.395 104.9-118.1-107.3 4.4 8.7 31.1 37.2 29 29 A Q T <5 + 0 0 115 -4,-0.9 2,-0.2 -5,-0.2 -3,-0.2 0.978 67.7 139.5 51.8 57.0 9.4 33.0 40.4 30 30 A L < - 0 0 53 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.0 -0.676 54.0-140.5-119.6 174.8 6.5 31.3 42.2 31 31 A N + 0 0 136 -2,-0.2 2,-0.1 -7,-0.0 -9,-0.1 -0.311 33.2 162.5-137.7 49.1 5.9 29.8 45.6 32 32 A L - 0 0 25 -11,-0.2 -7,-0.1 1,-0.1 3,-0.1 -0.479 16.2-175.1 -63.5 139.0 3.9 26.6 45.1 33 33 A T + 0 0 89 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.529 68.3 42.0-108.9 -12.8 4.0 24.4 48.1 34 34 A K S > S- 0 0 103 1,-0.1 3,-1.7 -13,-0.1 -1,-0.2 -0.997 71.6-133.5-140.2 137.2 2.2 21.4 46.6 35 35 A I G > S+ 0 0 1 -2,-0.4 3,-2.2 1,-0.3 4,-0.1 0.848 104.2 67.7 -55.7 -34.0 2.3 19.7 43.2 36 36 A E G > S+ 0 0 38 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.716 79.8 77.5 -67.7 -14.1 -1.5 19.7 43.1 37 37 A Q G X S+ 0 0 83 -3,-1.7 3,-1.2 1,-0.3 -1,-0.3 0.640 75.9 77.1 -65.5 -15.3 -1.4 23.5 42.8 38 38 A L G X + 0 0 3 -3,-2.2 3,-1.9 1,-0.2 -1,-0.3 0.592 69.0 91.6 -65.5 -10.8 -0.4 22.9 39.1 39 39 A C G < S+ 0 0 10 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.646 71.2 69.3 -57.0 -20.6 -4.1 22.1 38.7 40 40 A S G < S- 0 0 21 -3,-1.2 -1,-0.3 1,-0.1 34,-0.2 0.673 94.7-140.5 -75.4 -17.7 -4.7 25.7 37.8 41 41 A G S <> S+ 0 0 0 -3,-1.9 4,-2.0 33,-0.1 5,-0.1 0.277 71.3 111.3 78.4 -8.6 -2.8 25.3 34.4 42 42 A A H > S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.902 73.6 50.4 -70.2 -41.1 -1.2 28.8 34.8 43 43 A A H > S+ 0 0 8 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.927 110.8 50.2 -62.4 -43.6 2.4 27.5 35.3 44 44 A Y H > S+ 0 0 1 -6,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.921 108.8 52.4 -60.5 -41.2 2.1 25.3 32.3 45 45 A C H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.938 111.4 46.6 -60.1 -42.4 0.9 28.2 30.2 46 46 A Q H X S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.897 108.6 54.1 -69.2 -38.7 3.8 30.3 31.3 47 47 A F H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.868 106.2 54.0 -62.5 -36.3 6.4 27.5 30.6 48 48 A M H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 7,-0.2 0.902 108.9 47.9 -63.1 -40.6 5.0 27.3 27.1 49 49 A D H < S+ 0 0 19 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.892 110.8 51.8 -64.7 -38.6 5.6 31.0 26.6 50 50 A M H < S+ 0 0 7 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.920 115.7 41.1 -66.0 -40.4 9.1 30.6 28.0 51 51 A L H < S+ 0 0 4 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.933 137.1 13.2 -67.3 -47.5 9.8 27.7 25.5 52 52 A F S >< S- 0 0 40 -4,-2.8 3,-2.5 -5,-0.2 -1,-0.3 -0.752 84.2-142.9-136.4 79.0 8.1 29.4 22.5 53 53 A P T 3 S+ 0 0 82 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.243 87.8 21.2 -55.4 128.3 7.4 33.1 23.2 54 54 A G T 3 S+ 0 0 50 2,-0.2 -5,-0.1 0, 0.0 -4,-0.1 0.343 90.7 107.7 94.0 -2.7 4.1 34.1 21.6 55 55 A S S < S+ 0 0 7 -3,-2.5 2,-0.3 -7,-0.2 29,-0.2 0.661 75.2 55.6 -74.8 -18.9 2.7 30.5 21.5 56 56 A I S S- 0 0 12 -4,-0.2 2,-1.6 -11,-0.1 3,-0.2 -0.896 83.7-122.4-120.5 143.1 0.2 31.2 24.3 57 57 A A >> + 0 0 35 -2,-0.3 3,-1.4 20,-0.2 4,-0.5 -0.616 40.8 172.5 -78.8 77.3 -2.5 33.8 24.8 58 58 A L G >4 S+ 0 0 29 -2,-1.6 3,-1.8 1,-0.3 -1,-0.2 0.890 70.7 61.5 -63.4 -40.1 -0.9 35.0 28.1 59 59 A K G 34 S+ 0 0 206 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.706 104.8 50.1 -56.9 -19.3 -3.2 38.0 28.5 60 60 A K G <4 S+ 0 0 130 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.567 86.3 107.7 -93.7 -13.7 -6.1 35.5 28.7 61 61 A V << - 0 0 12 -3,-1.8 2,-1.0 -4,-0.5 3,-0.1 -0.474 66.3-139.3 -71.0 135.8 -4.4 33.3 31.4 62 62 A K > + 0 0 78 8,-0.2 3,-1.2 -22,-0.2 -20,-0.2 -0.808 23.3 178.8 -96.2 94.5 -5.9 33.6 34.9 63 63 A F T 3 S+ 0 0 48 -2,-1.0 -1,-0.2 1,-0.3 -21,-0.1 0.738 80.9 45.6 -72.0 -22.1 -2.8 33.6 37.1 64 64 A Q T 3 S+ 0 0 145 -3,-0.1 -1,-0.3 -22,-0.0 -2,-0.0 -0.019 82.0 152.3-109.2 29.7 -4.8 33.9 40.3 65 65 A A < + 0 0 9 -3,-1.2 -25,-0.1 1,-0.1 -23,-0.1 -0.301 14.4 164.9 -59.8 138.9 -7.4 31.3 39.4 66 66 A K + 0 0 142 1,-0.1 2,-0.4 -26,-0.0 -1,-0.1 0.400 52.5 76.1-131.2 -2.4 -9.0 29.5 42.4 67 67 A L S >> S- 0 0 92 1,-0.1 4,-1.7 -27,-0.1 3,-0.8 -0.884 79.4-122.8-119.7 143.4 -12.1 27.7 40.9 68 68 A E H 3> S+ 0 0 81 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.846 110.4 57.6 -53.4 -38.2 -12.2 24.6 38.7 69 69 A H H 3> S+ 0 0 116 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.882 106.8 48.9 -66.1 -33.3 -13.9 26.4 35.8 70 70 A E H <> S+ 0 0 42 -3,-0.8 4,-2.2 2,-0.2 -8,-0.2 0.858 106.9 55.6 -68.1 -38.6 -11.0 28.9 35.6 71 71 A Y H X S+ 0 0 39 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.913 106.1 52.2 -58.9 -42.7 -8.5 26.1 35.7 72 72 A I H X S+ 0 0 58 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.920 106.5 52.7 -62.9 -41.2 -10.4 24.7 32.6 73 73 A Q H X S+ 0 0 82 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.925 110.0 48.6 -58.5 -44.1 -10.1 28.0 30.8 74 74 A N H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.916 109.8 51.4 -62.8 -43.0 -6.3 28.0 31.5 75 75 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.842 106.0 55.0 -66.0 -31.7 -5.9 24.4 30.2 76 76 A K H X S+ 0 0 128 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.911 107.0 50.8 -67.5 -37.4 -7.8 25.3 27.0 77 77 A I H X S+ 0 0 21 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.926 110.8 49.1 -60.6 -43.4 -5.3 28.1 26.5 78 78 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.929 108.8 52.9 -59.4 -44.2 -2.5 25.5 27.0 79 79 A Q H X S+ 0 0 75 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.897 106.4 52.8 -61.1 -40.3 -4.2 23.1 24.6 80 80 A A H X S+ 0 0 64 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.884 109.5 49.7 -64.1 -36.3 -4.3 25.8 21.9 81 81 A G H X S+ 0 0 1 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.904 109.0 51.2 -65.7 -42.5 -0.6 26.4 22.4 82 82 A F H X>S+ 0 0 7 -4,-2.5 5,-2.7 2,-0.2 4,-0.5 0.939 111.5 48.3 -59.1 -43.7 0.1 22.7 22.1 83 83 A K H ><5S+ 0 0 178 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.935 109.4 52.0 -65.0 -44.4 -1.8 22.6 18.8 84 84 A R H 3<5S+ 0 0 165 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.854 115.2 43.1 -57.8 -36.1 0.0 25.7 17.5 85 85 A M H 3<5S- 0 0 28 -4,-1.9 -83,-2.9 -5,-0.1 -1,-0.3 0.365 113.3-111.5 -97.8 3.7 3.4 24.0 18.2 86 86 A G T <<5 + 0 0 26 -3,-1.2 2,-0.5 -4,-0.5 -3,-0.2 0.773 58.6 159.4 75.6 24.3 2.6 20.5 17.0 87 87 A V < - 0 0 12 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.715 22.7-167.6 -83.8 122.1 2.7 19.0 20.5 88 88 A D + 0 0 88 -2,-0.5 2,-0.2 -3,-0.1 -1,-0.1 0.429 43.2 120.5 -99.4 6.7 0.8 15.7 20.2 89 89 A K - 0 0 75 1,-0.1 2,-0.5 -7,-0.1 -2,-0.1 -0.470 61.2-132.9 -67.3 130.8 0.4 14.9 23.9 90 90 A I - 0 0 149 -2,-0.2 -2,-0.1 2,-0.0 -1,-0.1 -0.767 18.2-141.4 -85.1 125.0 -3.2 14.6 25.1 91 91 A I - 0 0 9 -2,-0.5 2,-2.2 1,-0.1 3,-0.2 -0.784 6.4-138.9 -89.0 124.4 -3.6 16.6 28.3 92 92 A P >> + 0 0 46 0, 0.0 4,-2.4 0, 0.0 3,-0.7 -0.407 37.6 165.6 -79.9 68.6 -5.9 14.9 30.8 93 93 A V H 3> + 0 0 20 -2,-2.2 4,-2.5 1,-0.3 5,-0.2 0.874 65.8 56.5 -55.3 -50.1 -7.6 18.2 31.7 94 94 A D H 34 S+ 0 0 108 -3,-0.2 4,-0.3 1,-0.2 -1,-0.3 0.859 114.0 41.1 -53.4 -38.6 -10.6 16.7 33.5 95 95 A K H X4 S+ 0 0 112 -3,-0.7 3,-1.4 2,-0.1 5,-0.4 0.936 112.7 52.0 -73.9 -48.2 -8.4 14.8 35.9 96 96 A L H >< S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.3 4,-0.2 0.883 101.1 60.1 -62.0 -39.8 -5.8 17.5 36.4 97 97 A V T 3< S+ 0 0 3 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.1 0.667 87.4 75.8 -67.6 -13.3 -8.2 20.3 37.4 98 98 A K T < S- 0 0 114 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.643 100.8-129.9 -72.1 -15.9 -9.5 18.2 40.4 99 99 A G < + 0 0 19 -3,-1.8 2,-0.3 -4,-0.3 -63,-0.1 0.833 52.0 148.6 76.3 33.3 -6.3 19.1 42.2 100 100 A K > - 0 0 142 -5,-0.4 4,-1.4 -4,-0.2 -1,-0.2 -0.739 48.4-126.5-100.8 153.4 -5.2 15.7 43.4 101 101 A F H > S+ 0 0 66 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.923 96.2 50.8 -67.7 -51.0 -1.5 14.8 43.8 102 102 A Q H > S+ 0 0 144 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.920 113.3 42.6 -65.4 -48.3 -1.0 11.6 41.7 103 103 A D H > S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.891 117.4 48.3 -61.6 -42.4 -2.5 12.7 38.4 104 104 A N H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.892 112.0 48.6 -66.8 -39.4 -0.9 16.1 38.7 105 105 A F H X S+ 0 0 39 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.909 109.4 53.3 -68.3 -41.0 2.5 14.6 39.5 106 106 A E H X S+ 0 0 143 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.943 112.0 44.5 -56.8 -47.5 2.3 12.2 36.6 107 107 A F H X S+ 0 0 7 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.921 111.1 52.7 -68.4 -40.1 1.6 15.0 34.1 108 108 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.864 103.8 57.5 -67.4 -31.0 4.3 17.3 35.5 109 109 A Q H X S+ 0 0 13 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.932 111.8 42.5 -62.6 -41.6 6.9 14.5 35.1 110 110 A W H X S+ 0 0 19 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.936 112.9 53.5 -64.1 -45.8 6.0 14.3 31.4 111 111 A F H X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.2 -2,-0.2 0.885 105.5 52.6 -60.5 -41.0 5.9 18.1 31.1 112 112 A K H X S+ 0 0 31 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.903 110.0 49.1 -62.8 -39.8 9.4 18.6 32.6 113 113 A K H X S+ 0 0 55 -4,-1.4 4,-2.0 -5,-0.2 -2,-0.2 0.921 112.3 48.6 -65.1 -41.2 10.8 16.1 30.0 114 114 A F H X S+ 0 0 0 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.941 112.8 48.5 -61.1 -47.9 9.0 18.0 27.3 115 115 A F H >X S+ 0 0 7 -4,-3.2 4,-2.3 1,-0.2 3,-1.3 0.944 110.1 50.2 -56.7 -51.1 10.4 21.2 28.6 116 116 A D H 3< S+ 0 0 69 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.846 108.6 53.6 -61.3 -34.2 13.9 19.9 28.8 117 117 A A H 3< S+ 0 0 46 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.676 121.3 30.3 -70.6 -19.3 13.7 18.6 25.2 118 118 A N H << S+ 0 0 23 -3,-1.3 2,-0.2 -4,-0.9 -2,-0.2 0.555 85.0 113.9-116.6 -17.4 12.7 22.0 23.9 119 119 A Y < - 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