==== 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, PROTEIN BINDING 25-NOV-03 1V5K . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEIN, RP/EB FAMILY, . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 59.1 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 . 1 0.9 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 . 9 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 0 1 1 0 0 0 0 0 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 1 A G 0 0 107 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.5 20.6 3.4 -11.4 2 2 A S + 0 0 113 1,-0.2 2,-3.2 0, 0.0 0, 0.0 0.248 360.0 43.3 62.9 164.7 22.0 6.6 -9.9 3 3 A S S S- 0 0 141 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.370 91.1-150.5 67.0 -71.7 21.7 7.5 -6.2 4 4 A G - 0 0 56 -2,-3.2 2,-0.2 -3,-0.2 11,-0.0 -0.779 6.0-102.2 109.0-153.1 22.5 4.0 -5.1 5 5 A S S S+ 0 0 92 -2,-0.3 3,-0.1 10,-0.0 -1,-0.1 -0.614 74.6 79.1 179.9 114.7 21.3 2.2 -2.0 6 6 A S S S+ 0 0 113 1,-0.6 -2,-0.1 -2,-0.2 6,-0.0 -0.078 88.1 26.5-179.5 -62.7 23.0 1.4 1.3 7 7 A G S S+ 0 0 49 2,-0.1 -1,-0.6 1,-0.0 5,-0.0 0.056 77.2 80.8-100.0-150.0 23.1 4.4 3.7 8 8 A Q S S- 0 0 166 -3,-0.1 4,-0.5 3,-0.1 -2,-0.2 0.935 74.3-132.6 44.7 88.7 20.9 7.4 4.1 9 9 A R S S+ 0 0 210 1,-0.2 2,-2.9 2,-0.2 -2,-0.1 0.122 82.0 32.9 -56.9 179.8 18.0 5.9 6.2 10 10 A R S >> S+ 0 0 63 1,-0.3 4,-1.6 88,-0.0 3,-1.3 -0.411 113.9 59.7 70.0 -72.8 14.4 6.5 5.3 11 11 A H H 3> S+ 0 0 90 -2,-2.9 4,-2.6 1,-0.3 -1,-0.3 0.688 89.5 78.9 -57.7 -17.4 15.1 6.7 1.6 12 12 A D H 3> S+ 0 0 54 -4,-0.5 4,-1.0 2,-0.2 -1,-0.3 0.940 101.9 32.9 -55.8 -51.3 16.4 3.1 2.2 13 13 A M H X> S+ 0 0 11 -3,-1.3 4,-1.3 2,-0.2 3,-1.0 0.949 112.6 60.5 -70.5 -52.1 12.8 1.8 2.2 14 14 A L H 3X S+ 0 0 0 -4,-1.6 4,-3.7 1,-0.3 5,-0.3 0.881 102.1 55.4 -41.0 -49.2 11.4 4.3 -0.3 15 15 A A H 3X S+ 0 0 30 -4,-2.6 4,-4.2 2,-0.2 -1,-0.3 0.904 101.3 59.7 -51.7 -45.7 13.9 2.9 -2.8 16 16 A W H << S+ 0 0 50 -4,-1.0 -2,-0.2 -3,-1.0 3,-0.2 0.957 115.9 30.5 -45.5 -71.2 12.5 -0.6 -2.1 17 17 A I H >X>S+ 0 0 0 -4,-1.3 4,-1.6 1,-0.2 3,-1.3 0.960 117.8 56.9 -53.0 -58.5 9.0 0.4 -3.3 18 18 A N H 3X>S+ 0 0 34 -4,-3.7 4,-0.9 1,-0.3 5,-0.8 0.858 109.9 48.0 -40.1 -44.8 10.3 3.0 -5.7 19 19 A E H 3<5S+ 0 0 166 -4,-4.2 -1,-0.3 -5,-0.3 -2,-0.1 -0.412 111.5 51.1 -96.8 55.6 12.3 0.0 -7.2 20 20 A S H <45S+ 0 0 27 -3,-1.3 -2,-0.2 -2,-0.8 -1,-0.2 0.359 128.1 8.1-151.7 -44.6 9.3 -2.3 -7.3 21 21 A L H <5S- 0 0 22 -4,-1.6 -3,-0.1 -3,-0.0 -2,-0.1 0.229 108.8 -99.0-129.5 5.9 6.4 -0.5 -9.1 22 22 A Q T << + 0 0 178 -4,-0.9 -4,-0.2 -5,-0.6 -3,-0.2 0.996 67.9 154.5 70.5 69.7 8.3 2.5 -10.2 23 23 A L < - 0 0 56 -5,-0.8 -1,-0.0 -6,-0.2 -8,-0.0 -0.135 40.2-147.3-106.7-156.6 7.4 5.1 -7.6 24 24 A N + 0 0 135 -2,-0.1 2,-0.2 -5,-0.0 -9,-0.1 -0.014 27.6 167.9-173.2 45.7 9.1 8.2 -6.2 25 25 A L - 0 0 26 -11,-0.2 -7,-0.1 1,-0.1 3,-0.1 -0.473 17.2-171.8 -72.1 140.0 8.2 8.5 -2.6 26 26 A T S S+ 0 0 65 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.692 71.2 29.1-102.0 -28.2 10.2 11.1 -0.7 27 27 A K S S- 0 0 123 1,-0.1 3,-0.2 -13,-0.1 -1,-0.1 -0.821 74.4-123.0-128.8 167.7 8.9 10.2 2.8 28 28 A I S > S+ 0 0 0 -2,-0.3 3,-3.5 1,-0.2 -1,-0.1 0.896 108.2 66.5 -76.3 -43.3 7.6 7.1 4.5 29 29 A E G > S+ 0 0 65 1,-0.3 3,-1.5 2,-0.1 -1,-0.2 0.755 79.9 83.8 -48.6 -25.8 4.3 8.7 5.4 30 30 A Q G 3 S+ 0 0 91 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.723 79.8 65.5 -51.1 -21.7 3.7 8.7 1.7 31 31 A L G < + 0 0 2 -3,-3.5 -1,-0.3 1,-0.2 -2,-0.1 -0.086 65.6 112.6 -92.8 33.1 2.6 5.2 2.3 32 32 A C S < S+ 0 0 23 -3,-1.5 -1,-0.2 1,-0.1 32,-0.1 -0.030 72.4 57.4 -93.4 29.1 -0.4 6.6 4.3 33 33 A S S S- 0 0 28 -3,-0.1 35,-0.5 31,-0.1 -1,-0.1 0.683 95.2-128.4-119.4 -61.7 -2.6 5.3 1.6 34 34 A G S S+ 0 0 0 33,-0.2 37,-0.3 34,-0.1 21,-0.2 0.797 73.6 104.2 105.8 49.2 -2.2 1.6 1.1 35 35 A A > + 0 0 13 3,-0.1 4,-2.5 19,-0.1 5,-0.3 0.679 66.6 61.9-119.7 -53.7 -1.6 1.1 -2.6 36 36 A A H > S+ 0 0 14 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.908 107.4 48.7 -40.4 -58.7 2.1 0.5 -3.1 37 37 A Y H > S+ 0 0 0 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.935 109.6 51.5 -47.6 -58.5 1.8 -2.6 -1.0 38 38 A C H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.939 113.1 44.5 -43.3 -64.8 -1.2 -3.9 -3.0 39 39 A Q H X S+ 0 0 53 -4,-2.5 4,-2.2 1,-0.3 -1,-0.2 0.905 112.5 53.0 -46.5 -50.7 0.7 -3.4 -6.3 40 40 A F H X S+ 0 0 11 -4,-3.4 4,-1.7 -5,-0.3 -1,-0.3 0.896 109.8 49.3 -52.7 -45.4 3.7 -5.0 -4.8 41 41 A M H >X S+ 0 0 5 -4,-3.3 4,-3.1 -3,-0.3 3,-1.1 0.977 106.5 52.3 -58.5 -61.2 1.7 -8.0 -3.8 42 42 A D H 3< S+ 0 0 66 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.852 109.9 52.8 -43.0 -41.3 0.0 -8.5 -7.1 43 43 A M H 3< S+ 0 0 104 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.877 120.0 32.5 -63.5 -39.9 3.5 -8.5 -8.5 44 44 A L H << S+ 0 0 73 -4,-1.7 -2,-0.2 -3,-1.1 -3,-0.2 0.965 133.7 24.6 -79.9 -62.2 4.6 -11.1 -6.0 45 45 A F S >< S- 0 0 43 -4,-3.1 3,-1.2 -5,-0.1 2,-0.6 -0.914 78.4-146.1-112.4 107.7 1.4 -13.1 -5.7 46 46 A P T 3 S+ 0 0 118 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.607 87.5 18.0 -75.0 116.8 -1.0 -12.8 -8.7 47 47 A G T 3 S+ 0 0 67 -2,-0.6 3,-0.1 2,-0.1 -5,-0.1 0.717 94.8 106.2 94.8 27.6 -4.5 -13.0 -7.5 48 48 A S S < S+ 0 0 1 -3,-1.2 2,-0.2 -10,-0.1 29,-0.1 0.722 80.9 28.9-103.8 -33.6 -3.8 -12.2 -3.9 49 49 A I S S- 0 0 18 -4,-0.4 2,-0.3 -11,-0.1 3,-0.1 -0.547 80.5-113.2-117.5-176.6 -5.1 -8.6 -3.9 50 50 A A >> + 0 0 16 -2,-0.2 4,-1.7 1,-0.1 3,-0.9 -0.555 35.8 167.7-120.4 64.2 -7.7 -6.6 -5.7 51 51 A L T 34 S+ 0 0 57 1,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.756 77.8 67.7 -47.2 -25.0 -5.7 -4.2 -7.7 52 52 A K T 34 S+ 0 0 186 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 -0.205 110.6 31.0 -90.5 41.9 -9.0 -3.6 -9.5 53 53 A K T <4 S+ 0 0 129 -3,-0.9 -2,-0.2 -2,-0.4 -1,-0.2 0.268 87.9 107.0-159.3 -44.6 -10.3 -2.1 -6.3 54 54 A V S < S- 0 0 11 -4,-1.7 2,-0.9 1,-0.1 -1,-0.1 -0.071 72.8-118.3 -47.5 149.2 -7.5 -0.4 -4.4 55 55 A K > + 0 0 82 -21,-0.2 3,-0.9 8,-0.1 -1,-0.1 -0.840 30.8 178.9 -99.6 102.1 -7.6 3.4 -4.6 56 56 A F T 3 S+ 0 0 103 -2,-0.9 -1,-0.1 1,-0.2 -2,-0.1 -0.007 84.7 41.8 -90.0 28.6 -4.5 4.6 -6.3 57 57 A Q T 3 S+ 0 0 148 -24,-0.0 2,-0.3 -22,-0.0 -1,-0.2 0.078 75.3 152.5-160.3 26.4 -5.7 8.2 -6.0 58 58 A A < + 0 0 18 -3,-0.9 3,-0.0 1,-0.2 -4,-0.0 -0.498 10.7 168.5 -69.3 129.2 -7.1 8.4 -2.5 59 59 A K + 0 0 161 -2,-0.3 -1,-0.2 -26,-0.0 2,-0.2 0.643 58.3 69.9-111.2 -29.0 -6.9 11.9 -1.1 60 60 A L S > S- 0 0 90 1,-0.1 4,-1.3 -27,-0.0 -2,-0.0 -0.481 79.5-128.5 -89.1 162.1 -9.1 11.4 1.9 61 61 A E H > S+ 0 0 110 2,-0.2 4,-1.5 1,-0.2 3,-0.3 0.969 105.5 61.2 -72.9 -57.4 -8.2 9.3 5.0 62 62 A H H > S+ 0 0 109 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.808 105.3 54.4 -37.7 -37.5 -11.4 7.2 5.1 63 63 A E H > S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 3,-0.4 0.973 98.4 59.0 -63.1 -57.7 -10.2 6.1 1.7 64 64 A Y H X S+ 0 0 34 -4,-1.3 4,-2.4 -3,-0.3 5,-0.3 0.869 100.9 57.4 -36.3 -56.3 -6.8 5.0 2.8 65 65 A I H X S+ 0 0 36 -4,-1.5 4,-3.5 1,-0.2 3,-0.4 0.922 106.6 48.0 -41.2 -62.3 -8.3 2.6 5.3 66 66 A Q H X S+ 0 0 119 -4,-1.3 4,-2.3 -3,-0.4 -1,-0.2 0.923 106.7 56.5 -44.6 -58.1 -10.2 0.9 2.5 67 67 A N H X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.3 -1,-0.3 0.888 114.5 39.8 -40.7 -51.4 -7.0 0.7 0.4 68 68 A F H X S+ 0 0 0 -4,-2.4 4,-4.3 -35,-0.5 5,-0.3 0.907 105.0 66.0 -66.5 -44.2 -5.4 -1.2 3.3 69 69 A K H X S+ 0 0 135 -4,-3.5 4,-1.1 -5,-0.3 -1,-0.2 0.874 108.0 42.3 -43.7 -45.0 -8.6 -3.2 4.0 70 70 A I H >X S+ 0 0 17 -4,-2.3 3,-1.2 2,-0.2 4,-0.9 0.974 113.6 49.5 -67.1 -57.1 -8.0 -4.8 0.6 71 71 A L H >< S+ 0 0 0 -4,-2.0 3,-2.3 1,-0.3 4,-0.5 0.908 106.7 57.3 -47.1 -49.6 -4.3 -5.2 1.0 72 72 A Q H >X S+ 0 0 39 -4,-4.3 3,-1.9 1,-0.3 4,-1.8 0.849 99.6 58.8 -50.5 -38.0 -4.9 -6.8 4.4 73 73 A A H >S+ 0 0 3 -3,-1.9 4,-2.0 -4,-0.5 5,-1.6 0.874 112.3 49.1 -94.8 -51.9 -2.6 -11.6 3.9 76 76 A K H <5S+ 0 0 161 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.659 114.5 53.3 -62.7 -14.8 -5.6 -13.3 5.3 77 77 A R H <5S+ 0 0 136 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.928 120.1 26.3 -84.1 -53.7 -5.8 -14.8 1.9 78 78 A M H <5S- 0 0 90 -4,-0.9 -2,-0.2 -5,-0.2 -3,-0.2 0.982 119.6 -92.4 -73.2 -62.6 -2.3 -16.2 1.5 79 79 A G T <5 + 0 0 58 -4,-2.0 2,-0.7 -5,-0.2 -3,-0.2 0.418 60.5 157.7 143.9 57.3 -1.5 -16.8 5.2 80 80 A V < - 0 0 15 -5,-1.6 2,-3.0 2,-0.1 -5,-0.1 -0.915 35.1-146.7-108.6 111.4 0.3 -13.8 6.7 81 81 A D + 0 0 175 -2,-0.7 2,-0.4 2,-0.1 -5,-0.0 -0.388 64.0 112.5 -73.9 65.8 0.0 -13.7 10.5 82 82 A K - 0 0 54 -2,-3.0 2,-1.0 -10,-0.1 -2,-0.1 -0.959 54.2-157.5-145.0 121.8 0.0 -9.9 10.4 83 83 A I - 0 0 144 -2,-0.4 -2,-0.1 -8,-0.1 -11,-0.0 -0.757 26.5-138.8-101.3 86.0 -2.9 -7.6 11.4 84 84 A I - 0 0 10 -2,-1.0 3,-0.2 1,-0.1 -2,-0.0 -0.045 2.8-141.6 -42.2 142.1 -2.1 -4.4 9.6 85 85 A P + 0 0 42 0, 0.0 2,-3.6 0, 0.0 -1,-0.1 0.937 33.6 163.9 -75.0 -50.5 -2.8 -1.4 11.7 86 86 A V > + 0 0 16 1,-0.3 4,-3.4 -18,-0.0 3,-0.3 -0.343 69.4 69.2 66.6 -68.6 -4.2 0.8 9.0 87 87 A D T 4 S+ 0 0 118 -2,-3.6 -1,-0.3 1,-0.3 -22,-0.1 0.745 107.8 40.9 -49.1 -23.6 -5.8 3.1 11.5 88 88 A K T >4 S+ 0 0 102 2,-0.1 3,-0.8 1,-0.1 5,-0.5 0.730 113.6 51.0 -94.8 -29.4 -2.1 4.0 12.2 89 89 A L T 34 S+ 0 0 0 -3,-0.3 3,-0.3 1,-0.2 -2,-0.2 0.682 110.7 50.5 -79.7 -19.8 -1.1 4.0 8.5 90 90 A V T 3< S+ 0 0 5 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.1 0.183 92.5 78.8-100.7 13.5 -4.0 6.3 7.9 91 91 A K S < S- 0 0 118 -3,-0.8 -1,-0.2 -5,-0.3 -2,-0.2 0.678 83.1-150.5 -91.4 -22.7 -2.9 8.6 10.7 92 92 A G + 0 0 25 -4,-0.3 -3,-0.1 -3,-0.3 -2,-0.1 0.922 58.4 122.5 50.0 52.6 -0.1 10.1 8.6 93 93 A K - 0 0 105 -5,-0.5 -1,-0.1 1,-0.2 -4,-0.1 0.167 67.5-129.3-124.2 11.5 2.0 10.8 11.6 94 94 A F S S+ 0 0 70 1,-0.2 2,-3.8 -6,-0.1 -1,-0.2 0.055 84.5 63.9 63.1-179.2 5.0 8.8 10.4 95 95 A Q S > S+ 0 0 101 1,-0.3 4,-4.6 -3,-0.1 5,-0.4 -0.312 95.9 66.9 67.0 -64.5 6.8 6.1 12.4 96 96 A D T 4 S+ 0 0 20 -2,-3.8 -1,-0.3 1,-0.2 -8,-0.1 0.698 108.2 42.2 -57.5 -18.1 3.6 4.0 12.4 97 97 A N T > S+ 0 0 0 3,-0.1 4,-3.4 2,-0.1 3,-0.3 0.809 117.6 43.5 -95.2 -40.2 4.4 3.8 8.7 98 98 A F H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.903 112.5 51.7 -71.5 -43.9 8.1 3.3 9.0 99 99 A E H < S+ 0 0 114 -4,-4.6 -1,-0.2 1,-0.2 -3,-0.2 0.536 119.6 40.4 -70.1 -5.8 7.8 0.8 11.8 100 100 A F H > S+ 0 0 5 -5,-0.4 4,-2.6 -3,-0.3 -2,-0.2 0.783 112.5 48.9-106.9 -47.1 5.4 -1.0 9.6 101 101 A V H X S+ 0 0 0 -4,-3.4 4,-3.2 1,-0.2 5,-0.2 0.913 106.6 59.2 -60.5 -44.7 7.0 -0.8 6.1 102 102 A Q H X S+ 0 0 42 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.896 110.3 42.8 -50.2 -46.0 10.2 -2.0 7.6 103 103 A W H > S+ 0 0 64 -5,-0.2 4,-2.9 2,-0.2 5,-0.3 0.993 111.1 52.8 -63.8 -64.0 8.5 -5.2 8.7 104 104 A F H X S+ 0 0 0 -4,-2.6 4,-3.8 1,-0.2 -2,-0.2 0.849 112.8 47.4 -37.3 -49.0 6.5 -5.6 5.5 105 105 A K H X S+ 0 0 54 -4,-3.2 4,-2.7 2,-0.2 -1,-0.2 0.979 110.8 49.3 -58.9 -60.6 9.8 -5.4 3.6 106 106 A K H X S+ 0 0 120 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.920 118.4 40.7 -42.9 -58.4 11.7 -7.8 5.8 107 107 A F H < S+ 0 0 61 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.963 108.5 59.4 -56.0 -58.4 8.9 -10.3 5.5 108 108 A F H >< S+ 0 0 32 -4,-3.8 3,-0.5 -5,-0.3 -1,-0.2 0.843 107.5 48.6 -37.6 -47.1 8.3 -9.7 1.8 109 109 A D H 3< S+ 0 0 138 -4,-2.7 2,-0.4 1,-0.3 -1,-0.3 0.951 131.9 16.5 -60.7 -52.0 11.9 -10.7 1.3 110 110 A S T 3< S+ 0 0 97 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 -0.803 89.8 126.3-127.9 88.9 11.5 -13.8 3.4 111 111 A G < + 0 0 27 -3,-0.5 -3,-0.1 -2,-0.4 3,-0.1 0.487 62.4 6.1-105.5-113.7 7.8 -14.7 3.9 112 112 A P S S- 0 0 67 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 -0.351 92.5 -80.8 -75.0 156.9 6.1 -18.0 3.2 113 113 A S S S- 0 0 122 -3,-0.1 -3,-0.0 -2,-0.1 0, 0.0 -0.404 100.3 -12.9 -60.6 121.2 8.1 -21.0 2.1 114 114 A S 0 0 116 -2,-0.2 -4,-0.0 1,-0.2 -3,-0.0 0.417 360.0 360.0 62.2 151.6 8.8 -20.7 -1.6 115 115 A G 0 0 111 -4,-0.1 -1,-0.2 -70,-0.0 -4,-0.1 -0.429 360.0 360.0 100.2 360.0 7.1 -18.2 -3.8