==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 15-FEB-05 1WYO . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEIN RP/EB FAMILY . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 51.6 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 . 11 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 0 0 0 1 0 1 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 . 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 G 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-152.8 21.1 24.2 -4.6 2 2 A S + 0 0 126 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.947 360.0 78.9 -50.2 -57.3 17.6 25.4 -4.0 3 3 A S S S+ 0 0 119 2,-0.0 2,-0.3 3,-0.0 0, 0.0 -0.245 89.1 27.4 -55.9 138.0 16.3 24.1 -7.4 4 4 A G + 0 0 50 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.732 65.3 97.4 110.6-160.7 15.7 20.3 -7.3 5 5 A S + 0 0 95 -2,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.763 55.2 137.3 42.5 27.3 14.7 17.9 -4.5 6 6 A S + 0 0 112 1,-0.3 2,-1.0 0, 0.0 -1,-0.1 0.986 67.9 32.3 -64.6 -60.9 11.2 18.5 -5.9 7 7 A G S S+ 0 0 46 52,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.712 89.7 131.9-102.9 83.9 10.0 14.9 -5.7 8 8 A M - 0 0 76 -2,-1.0 2,-0.5 -3,-0.4 85,-0.1 -0.819 56.4-107.5-127.4 167.4 11.8 13.3 -2.7 9 9 A A - 0 0 18 -2,-0.3 2,-1.4 80,-0.1 116,-0.1 -0.856 23.0-137.9-100.9 124.2 10.8 11.2 0.3 10 10 A V - 0 0 67 -2,-0.5 114,-0.1 111,-0.2 84,-0.0 -0.636 28.7-131.6 -82.0 91.4 10.8 12.9 3.7 11 11 A N - 0 0 85 -2,-1.4 2,-0.5 1,-0.1 -1,-0.0 0.114 18.1-123.8 -36.8 154.4 12.4 10.2 5.9 12 12 A V + 0 0 38 1,-0.2 -1,-0.1 2,-0.0 109,-0.1 -0.939 37.4 161.0-114.3 126.9 10.5 9.4 9.1 13 13 A Y + 0 0 186 -2,-0.5 -1,-0.2 2,-0.0 3,-0.1 0.824 4.2 170.4-103.3 -71.6 12.2 9.7 12.5 14 14 A S + 0 0 87 1,-0.2 2,-1.4 106,-0.1 -2,-0.0 0.889 17.7 165.8 56.5 41.2 9.6 10.0 15.3 15 15 A T + 0 0 117 4,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.627 32.0 99.5 -90.8 79.7 12.4 9.5 17.9 16 16 A S S S- 0 0 86 -2,-1.4 0, 0.0 2,-0.4 0, 0.0 -0.985 85.9 -96.3-157.1 160.8 10.5 10.6 21.0 17 17 A V S S+ 0 0 144 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.913 98.3 88.3 -44.3 -54.5 8.7 9.2 24.1 18 18 A T - 0 0 79 -3,-0.1 -2,-0.4 1,-0.1 2,-0.3 -0.081 60.2-172.2 -47.5 145.5 5.4 9.6 22.4 19 19 A S - 0 0 88 -4,-0.1 2,-0.7 2,-0.0 -1,-0.1 -0.879 12.1-173.1-150.6 113.0 4.3 6.6 20.3 20 20 A E + 0 0 179 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.884 18.4 162.8-111.4 103.1 1.3 6.4 18.0 21 21 A N - 0 0 113 -2,-0.7 2,-0.1 0, 0.0 -2,-0.0 -0.968 23.1-146.6-123.6 135.6 0.7 3.0 16.6 22 22 A L - 0 0 65 -2,-0.4 2,-0.2 94,-0.1 94,-0.0 -0.282 15.4-124.8 -89.3 178.2 -2.5 1.6 15.0 23 23 A S > - 0 0 74 -2,-0.1 4,-3.0 1,-0.0 5,-0.4 -0.643 38.3 -81.0-118.4 176.5 -4.0 -1.9 15.1 24 24 A R H > S+ 0 0 149 -2,-0.2 4,-1.9 2,-0.2 5,-0.2 0.910 128.5 46.0 -40.3 -60.4 -5.0 -4.5 12.5 25 25 A H H >> S+ 0 0 154 2,-0.2 4,-3.1 1,-0.2 3,-0.9 0.966 120.0 37.0 -48.3 -70.9 -8.4 -2.8 12.0 26 26 A D H 3> S+ 0 0 83 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.953 110.6 60.0 -47.1 -64.5 -7.1 0.8 11.7 27 27 A M H 3X S+ 0 0 1 -4,-3.0 4,-0.9 1,-0.3 -1,-0.3 0.810 115.8 37.5 -33.4 -41.9 -3.9 -0.2 9.8 28 28 A L H > S- 0 0 105 1,-0.1 3,-2.2 -13,-0.1 4,-0.6 -0.983 73.7-132.5-149.8 135.0 -6.3 -8.7 6.4 42 42 A I G >4 S+ 0 0 0 -2,-0.3 3,-0.7 1,-0.3 4,-0.2 0.787 109.9 63.7 -54.3 -28.1 -2.9 -6.9 6.8 43 43 A E G >4 S+ 0 0 69 1,-0.2 3,-1.9 2,-0.2 -1,-0.3 0.770 87.5 70.7 -68.1 -25.9 -1.4 -9.9 5.1 44 44 A Q G X4 S+ 0 0 82 -3,-2.2 3,-2.2 1,-0.3 -1,-0.2 0.864 82.3 70.2 -58.8 -37.2 -3.5 -9.0 2.0 45 45 A L G X< S+ 0 0 0 -3,-0.7 3,-2.4 -4,-0.6 6,-0.3 0.682 74.0 90.8 -54.8 -16.1 -1.2 -6.0 1.4 46 46 A C G < + 0 0 10 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.844 67.8 74.8 -48.9 -37.1 1.4 -8.6 0.5 47 47 A S G < S- 0 0 12 -3,-2.2 2,-0.4 -4,-0.2 -1,-0.3 0.835 88.5-152.8 -45.9 -36.7 0.2 -8.2 -3.1 48 48 A G X> + 0 0 0 -3,-2.4 4,-2.1 -4,-0.2 3,-0.8 -0.145 67.0 110.5 88.6 -40.9 2.1 -4.9 -3.1 49 49 A A H 3> S+ 0 0 1 -2,-0.4 4,-1.7 20,-0.3 5,-0.1 0.790 79.2 54.6 -34.9 -36.6 -0.3 -3.5 -5.8 50 50 A A H 3> S+ 0 0 1 -5,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.963 105.0 48.7 -65.7 -54.0 -1.5 -1.3 -2.9 51 51 A Y H <> S+ 0 0 0 -3,-0.8 4,-1.7 -6,-0.3 -2,-0.2 0.837 110.8 53.9 -55.5 -34.2 2.0 0.1 -2.0 52 52 A C H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.900 105.1 51.5 -68.0 -42.0 2.5 0.8 -5.7 53 53 A Q H X S+ 0 0 11 -4,-1.7 4,-1.0 -5,-0.3 -1,-0.2 0.742 107.2 56.7 -67.0 -22.8 -0.7 2.8 -6.0 54 54 A F H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 3,-0.4 0.928 98.1 57.8 -74.1 -47.5 0.5 4.8 -3.0 55 55 A M H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.3 -2,-0.2 0.898 105.9 51.1 -49.0 -46.4 3.8 5.9 -4.5 56 56 A D H < S+ 0 0 39 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.880 110.1 50.6 -60.3 -39.4 1.9 7.5 -7.4 57 57 A M H < S+ 0 0 12 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.977 122.2 29.0 -63.0 -58.2 -0.4 9.4 -4.9 58 58 A L H < S+ 0 0 17 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.992 137.4 23.4 -66.6 -63.6 2.4 10.8 -2.8 59 59 A F S >< S- 0 0 13 -4,-2.3 3,-1.2 -5,-0.3 4,-0.5 -0.837 83.0-155.9-111.2 95.8 5.1 11.1 -5.4 60 60 A P T 3 S+ 0 0 89 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.391 77.0 22.5 -69.8 143.5 3.6 11.2 -8.9 61 61 A G T 3 S+ 0 0 70 2,-0.4 -5,-0.1 -2,-0.1 3,-0.1 0.476 102.4 91.7 80.0 1.1 5.7 10.1 -11.9 62 62 A C S < S+ 0 0 18 -3,-1.2 2,-0.3 -7,-0.2 29,-0.1 0.747 86.0 40.4 -95.8 -30.6 7.8 8.1 -9.6 63 63 A V S S- 0 0 8 -4,-0.5 2,-0.7 25,-0.1 -2,-0.4 -0.907 72.7-136.7-121.9 149.6 5.9 4.8 -9.9 64 64 A H > - 0 0 97 -2,-0.3 3,-0.6 20,-0.2 4,-0.3 -0.892 12.8-174.9-109.2 107.3 4.2 3.1 -12.8 65 65 A L T 3 S+ 0 0 20 -2,-0.7 3,-0.4 1,-0.2 5,-0.2 0.660 82.5 69.7 -71.7 -15.4 0.8 1.7 -12.1 66 66 A R T 3 S+ 0 0 180 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.880 99.4 45.4 -69.3 -39.1 0.8 0.2 -15.6 67 67 A K S < S+ 0 0 116 -3,-0.6 -1,-0.2 14,-0.1 2,-0.2 0.494 99.9 96.1 -82.1 -3.7 3.4 -2.3 -14.7 68 68 A V - 0 0 7 -3,-0.4 2,-0.7 -4,-0.3 3,-0.1 -0.595 69.2-141.2 -88.7 149.6 1.5 -3.0 -11.5 69 69 A K > + 0 0 73 8,-0.3 3,-1.2 -2,-0.2 -20,-0.3 -0.850 23.6 171.3-114.5 95.8 -0.9 -5.9 -11.2 70 70 A F T 3 S+ 0 0 49 -2,-0.7 -1,-0.1 1,-0.3 -23,-0.0 0.660 84.6 53.8 -74.7 -16.1 -4.0 -4.9 -9.1 71 71 A Q T 3 S+ 0 0 148 -3,-0.1 -1,-0.3 6,-0.0 6,-0.1 0.180 78.5 150.6-102.2 14.9 -5.6 -8.2 -10.1 72 72 A A < + 0 0 17 -3,-1.2 -25,-0.1 1,-0.2 3,-0.0 -0.206 9.7 159.8 -50.6 131.6 -2.6 -10.2 -8.8 73 73 A K + 0 0 151 -26,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.587 53.6 62.8-125.8 -31.6 -3.8 -13.7 -7.7 74 74 A L S S- 0 0 93 1,-0.1 4,-0.3 -27,-0.0 0, 0.0 -0.312 85.4-112.8 -91.1 177.7 -0.6 -15.8 -7.7 75 75 A E S >> S+ 0 0 106 2,-0.2 3,-1.9 1,-0.2 4,-1.0 0.922 114.4 54.6 -77.0 -47.3 2.6 -15.4 -5.8 76 76 A H H 3> S+ 0 0 111 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.830 101.6 61.2 -55.6 -33.1 4.8 -14.5 -8.7 77 77 A E H 3> S+ 0 0 17 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.746 97.8 59.2 -66.4 -23.1 2.4 -11.7 -9.5 78 78 A Y H <> S+ 0 0 46 -3,-1.9 4,-1.3 -4,-0.3 -1,-0.2 0.861 104.5 48.5 -73.6 -36.9 3.2 -10.2 -6.1 79 79 A I H X S+ 0 0 49 -4,-1.0 4,-2.6 -3,-0.3 -2,-0.2 0.941 105.8 56.6 -68.4 -48.9 6.9 -9.8 -6.9 80 80 A H H X S+ 0 0 70 -4,-1.8 4,-1.5 1,-0.3 5,-0.3 0.929 106.8 49.3 -47.5 -54.9 6.3 -8.1 -10.3 81 81 A N H X S+ 0 0 0 -4,-1.4 4,-1.4 1,-0.2 -1,-0.3 0.882 111.5 50.2 -53.7 -41.1 4.2 -5.4 -8.7 82 82 A F H X S+ 0 0 0 -4,-1.3 4,-3.1 -35,-0.2 -1,-0.2 0.877 102.5 62.9 -66.0 -38.5 7.0 -4.9 -6.1 83 83 A K H X S+ 0 0 137 -4,-2.6 4,-1.2 1,-0.2 3,-0.4 0.966 106.7 40.3 -49.8 -66.0 9.6 -4.7 -8.9 84 84 A V H X S+ 0 0 19 -4,-1.5 4,-1.0 1,-0.2 3,-0.3 0.848 115.0 55.6 -53.2 -36.4 8.2 -1.6 -10.5 85 85 A L H >X S+ 0 0 0 -4,-1.4 4,-1.1 -5,-0.3 3,-0.6 0.911 98.3 60.0 -64.1 -43.7 7.6 -0.2 -7.0 86 86 A Q H 3X S+ 0 0 52 -4,-3.1 4,-1.9 -3,-0.4 3,-0.3 0.831 98.8 60.6 -53.7 -33.7 11.2 -0.7 -6.0 87 87 A A H 3X S+ 0 0 41 -4,-1.2 4,-3.1 -3,-0.3 -1,-0.2 0.919 98.8 54.2 -61.0 -45.7 12.1 1.7 -8.8 88 88 A A H S+ 0 0 1 -4,-1.1 5,-3.1 -3,-0.3 4,-2.7 0.971 115.2 34.8 -70.8 -56.5 12.1 4.0 -4.1 90 90 A K H <5S+ 0 0 120 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.832 106.8 72.2 -67.4 -32.8 15.6 4.3 -5.6 91 91 A K H <5S+ 0 0 125 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.907 115.7 21.3 -48.1 -48.8 14.3 6.9 -8.0 92 92 A M H <5S- 0 0 36 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.884 121.0 -98.5 -87.7 -46.0 14.0 9.5 -5.2 93 93 A G T <5 + 0 0 45 -4,-2.7 2,-0.4 -5,-0.2 -3,-0.2 0.617 49.7 177.9 128.6 38.2 16.4 7.9 -2.7 94 94 A V < - 0 0 4 -5,-3.1 -1,-0.1 -6,-0.1 -84,-0.0 -0.564 18.7-159.8 -73.3 122.8 14.3 5.9 -0.2 95 95 A D + 0 0 141 -2,-0.4 2,-0.8 1,-0.1 -1,-0.1 0.058 62.7 107.1 -89.5 25.3 16.6 4.2 2.3 96 96 A K - 0 0 62 -7,-0.0 -1,-0.1 2,-0.0 -2,-0.1 -0.788 66.6-144.0-108.3 89.1 13.7 1.8 3.1 97 97 A I - 0 0 112 -2,-0.8 -2,-0.1 1,-0.1 -11,-0.0 -0.144 10.8-132.2 -50.0 141.6 14.6 -1.6 1.6 98 98 A I - 0 0 5 -16,-0.0 2,-1.9 -12,-0.0 3,-0.2 -0.826 10.8-152.5-105.3 97.7 11.5 -3.5 0.3 99 99 A P > + 0 0 30 0, 0.0 4,-3.2 0, 0.0 5,-0.1 -0.463 32.0 157.1 -69.7 82.7 11.6 -7.1 1.5 100 100 A V H > + 0 0 20 -2,-1.9 4,-3.0 2,-0.2 5,-0.5 0.973 65.9 61.8 -72.2 -57.7 9.6 -8.7 -1.4 101 101 A E H 4 S+ 0 0 165 -3,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.757 121.3 30.2 -40.2 -27.4 10.9 -12.2 -1.0 102 102 A K H >>>S+ 0 0 108 2,-0.1 4,-0.7 3,-0.1 5,-0.6 0.857 115.7 55.0 -99.0 -53.9 9.2 -12.0 2.4 103 103 A L H ><5S+ 0 0 0 -4,-3.2 3,-1.5 1,-0.3 -3,-0.2 0.898 105.9 55.8 -47.0 -47.7 6.4 -9.6 1.9 104 104 A V T 3<5S+ 0 0 5 -4,-3.0 -1,-0.3 1,-0.3 -3,-0.1 0.910 88.4 75.9 -52.8 -46.6 5.1 -11.8 -1.0 105 105 A K T <45S- 0 0 129 -3,-0.5 -1,-0.3 -5,-0.5 -2,-0.2 0.808 103.9-128.6 -34.0 -41.0 5.0 -14.8 1.4 106 106 A G T <<5 + 0 0 14 -3,-1.5 -1,-0.2 -4,-0.7 -2,-0.1 0.728 46.3 165.8 93.1 25.4 1.8 -13.1 2.8 107 107 A K < - 0 0 106 -5,-0.6 -61,-0.1 -4,-0.2 -1,-0.1 -0.140 39.7-138.2 -68.0 168.5 2.8 -13.2 6.4 108 108 A F S > S+ 0 0 56 3,-0.1 4,-0.9 2,-0.1 -1,-0.1 0.568 96.8 45.9-103.6 -15.1 1.0 -11.2 9.1 109 109 A Q H > S+ 0 0 96 2,-0.2 4,-1.5 3,-0.1 3,-0.4 0.924 109.0 46.0 -89.9 -71.7 4.2 -10.1 10.9 110 110 A D H > S+ 0 0 57 1,-0.3 4,-1.2 2,-0.2 -7,-0.1 0.722 117.3 53.3 -45.4 -21.3 6.7 -8.9 8.4 111 111 A N H > S+ 0 0 0 2,-0.2 4,-2.0 3,-0.1 5,-0.5 0.932 97.8 59.0 -81.1 -51.3 3.7 -7.1 7.0 112 112 A F H X S+ 0 0 39 -4,-0.9 4,-3.0 -3,-0.4 -2,-0.2 0.894 108.1 48.5 -43.6 -50.2 2.6 -5.2 10.1 113 113 A E H X S+ 0 0 119 -4,-1.5 4,-2.4 2,-0.2 5,-0.3 0.977 111.7 47.4 -56.1 -61.7 6.0 -3.6 10.3 114 114 A F H >X S+ 0 0 3 -4,-1.2 4,-1.8 1,-0.2 3,-0.7 0.944 120.2 36.5 -43.8 -70.9 6.1 -2.5 6.6 115 115 A I H 3X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.3 3,-0.3 0.908 110.8 63.6 -50.8 -47.6 2.6 -1.0 6.6 116 116 A Q H 3X S+ 0 0 54 -4,-3.0 4,-0.8 -5,-0.5 3,-0.4 0.887 113.3 33.9 -44.2 -47.9 3.0 0.3 10.2 117 117 A W H X S+ 0 0 50 -4,-1.4 3,-1.9 -3,-0.4 4,-1.4 0.989 111.1 38.0 -73.3 -65.6 1.5 5.2 7.4 120 120 A K H 3X S+ 0 0 85 -4,-0.8 4,-1.5 1,-0.3 -2,-0.2 0.809 113.6 60.1 -56.2 -30.2 3.8 7.8 9.1 121 121 A F H 3< S+ 0 0 2 -4,-1.9 -1,-0.3 1,-0.2 -111,-0.2 0.719 104.5 49.8 -70.8 -20.9 5.9 7.7 5.9 122 122 A F H <> S+ 0 0 17 -3,-1.9 4,-3.0 -4,-0.4 3,-0.5 0.778 108.3 51.0 -86.8 -30.4 2.9 8.9 4.0 123 123 A D H < S+ 0 0 103 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.778 100.2 63.8 -76.9 -27.9 2.1 11.8 6.3 124 124 A A T < S+ 0 0 36 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.659 120.4 23.9 -69.7 -15.4 5.7 13.0 6.1 125 125 A N T 4 S+ 0 0 34 -3,-0.5 2,-0.5 -4,-0.1 -2,-0.2 0.689 101.3 91.1-116.4 -39.5 5.1 13.6 2.4 126 126 A Y < + 0 0 76 -4,-3.0 -68,-0.1 1,-0.2 -1,-0.0 -0.482 43.0 170.2 -65.8 114.3 1.3 14.1 2.2 127 127 A D - 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