==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 29-OCT-99 1D9S . COMPND 2 MOLECULE: CYCLIN-DEPENDENT KINASE 4 INHIBITOR B; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.YUAN,L.JI,T.L.SELBY,I.J.L.BYEON,M.D.TSAI . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 58.1 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 8 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 5.1 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 1 2 2 1 1 0 0 0 0 0 0 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 . 1 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 -5 A G 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.7 121.6 -12.6 -36.9 2 -4 A S - 0 0 116 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.436 360.0-108.3 -71.3 146.2 120.4 -8.9 -37.0 3 -3 A P + 0 0 122 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.461 58.4 130.1 -75.0 144.5 123.1 -6.3 -36.4 4 -2 A G - 0 0 61 -2,-0.2 2,-0.3 0, 0.0 3,-0.1 -0.975 27.9-164.9-176.8 174.1 123.0 -4.4 -33.0 5 -1 A I + 0 0 125 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.956 52.0 15.7-173.4 153.8 125.3 -3.4 -30.1 6 0 A H S S- 0 0 148 -2,-0.3 -1,-0.3 2,-0.0 0, 0.0 0.873 113.4 -28.1 40.5 108.2 125.3 -2.1 -26.5 7 1 A M - 0 0 157 -3,-0.1 -2,-0.3 1,-0.1 0, 0.0 -0.046 62.0-140.0 55.2-163.2 121.9 -2.5 -24.8 8 2 A L - 0 0 170 -4,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.258 41.0 -83.2-159.2 -55.2 118.7 -2.4 -27.0 9 3 A G + 0 0 75 2,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.810 39.5 175.1 152.3 167.0 115.8 -0.5 -25.5 10 4 A G - 0 0 79 -2,-0.2 2,-0.2 2,-0.0 33,-0.1 -0.690 8.7-161.3 165.6 139.9 112.8 -0.8 -23.1 11 5 A S - 0 0 121 -2,-0.2 2,-0.3 31,-0.0 -2,-0.0 -0.485 15.9-170.8-120.7-167.1 110.0 1.3 -21.5 12 6 A S - 0 0 76 -2,-0.2 3,-0.2 28,-0.0 2,-0.1 -1.000 44.2-111.2-169.2 178.6 107.7 0.9 -18.4 13 7 A D S S+ 0 0 43 -2,-0.3 27,-0.4 1,-0.2 24,-0.1 -0.504 87.0 106.3-115.1 49.2 104.9 1.7 -16.1 14 8 A A >> + 0 0 3 1,-0.1 3,-4.7 25,-0.1 4,-1.1 0.316 24.0 118.9-115.5 5.5 107.6 2.8 -13.6 15 9 A G H 3>>S+ 0 0 19 1,-0.3 4,-2.8 -3,-0.2 5,-0.7 0.865 71.3 71.8 -41.2 -33.6 107.3 6.6 -13.8 16 10 A L H 345S+ 0 0 0 12,-0.2 4,-0.5 11,-0.2 -1,-0.3 0.829 105.0 37.8 -53.7 -29.1 106.5 6.1 -10.1 17 11 A A H <>5S+ 0 0 0 -3,-4.7 4,-2.7 3,-0.2 5,-0.3 0.937 119.4 42.3 -88.1 -60.2 110.2 5.2 -9.7 18 12 A T H X5S+ 0 0 58 -4,-1.1 4,-1.1 1,-0.2 -2,-0.2 0.938 121.9 42.6 -53.5 -47.7 111.9 7.7 -12.0 19 13 A A H <>S+ 0 0 1 -4,-2.8 5,-1.0 -5,-0.3 -1,-0.2 0.910 110.4 57.8 -67.7 -38.7 109.7 10.5 -10.9 20 14 A A H >4< + 0 0 50 -5,-1.0 4,-2.0 -8,-0.2 5,-0.2 -0.646 15.5 160.8-131.9 81.1 107.4 13.6 -8.1 25 19 A V H > S+ 0 0 24 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.851 79.0 62.3 -68.7 -29.4 104.4 11.9 -6.2 26 20 A E H > S+ 0 0 132 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.942 107.1 42.8 -61.8 -43.0 102.0 13.4 -8.8 27 21 A T H > S+ 0 0 42 2,-0.2 4,-3.7 1,-0.2 5,-0.4 0.929 112.5 52.9 -69.1 -41.2 103.8 11.4 -11.6 28 22 A V H X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 5,-0.3 0.903 109.7 49.6 -61.6 -34.3 103.9 8.3 -9.4 29 23 A R H X S+ 0 0 80 -4,-2.7 4,-2.0 -5,-0.2 5,-0.3 0.874 115.3 45.1 -70.2 -33.7 100.2 8.8 -8.9 30 24 A Q H X S+ 0 0 106 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.966 109.6 50.3 -75.4 -53.4 99.8 9.1 -12.7 31 25 A L H < S+ 0 0 33 -4,-3.7 -1,-0.2 2,-0.1 -2,-0.2 0.817 125.8 33.1 -55.9 -25.4 102.1 6.1 -13.7 32 26 A L H >X S+ 0 0 12 -4,-1.1 3,-2.6 -5,-0.4 4,-0.9 0.903 117.2 45.6 -95.3 -68.8 100.0 4.1 -11.2 33 27 A E H 3< S+ 0 0 133 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.1 0.728 100.3 75.6 -50.5 -17.9 96.4 5.4 -11.1 34 28 A A T 3< S- 0 0 82 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.1 0.483 126.1 -89.1 -75.4 3.0 96.6 5.4 -15.0 35 29 A G T <4 S+ 0 0 73 -3,-2.6 2,-0.2 -5,-0.1 -2,-0.2 0.910 78.7 138.0 90.4 72.9 96.2 1.6 -14.9 36 30 A A < - 0 0 33 -4,-0.9 -4,-0.1 -23,-0.0 -1,-0.1 -0.621 54.1 -76.8-132.7-166.5 99.7 0.1 -14.6 37 31 A D > - 0 0 99 -2,-0.2 3,-0.9 -24,-0.1 30,-0.1 -0.809 26.1-136.6-101.1 140.8 101.6 -2.7 -12.8 38 32 A P T 3 S+ 0 0 42 0, 0.0 29,-0.1 0, 0.0 -1,-0.1 0.406 102.3 51.6 -74.4 5.4 102.7 -2.3 -9.2 39 33 A N T 3 + 0 0 71 29,-0.1 2,-2.6 8,-0.1 -25,-0.1 -0.121 60.4 156.2-134.2 42.6 106.1 -3.8 -10.1 40 34 A A < - 0 0 6 -3,-0.9 -23,-0.1 -27,-0.4 -28,-0.0 -0.397 36.5-152.8 -69.4 79.3 107.4 -1.8 -13.1 41 35 A L - 0 0 82 -2,-2.6 2,-0.3 1,-0.1 -28,-0.1 -0.025 4.1-139.2 -49.5 158.6 111.1 -2.6 -12.4 42 36 A N > - 0 0 24 1,-0.1 3,-3.1 -30,-0.1 5,-0.2 -0.847 26.1-105.3-121.3 159.1 113.7 -0.1 -13.5 43 37 A R T 3 S+ 0 0 198 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.788 121.1 64.0 -54.5 -22.8 117.1 -0.6 -15.2 44 38 A F T 3 S- 0 0 126 3,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.630 96.7-143.5 -77.3 -9.8 118.6 0.3 -11.8 45 39 A G < + 0 0 24 -3,-3.1 -2,-0.1 1,-0.2 -1,-0.1 0.830 59.6 132.1 52.7 28.8 116.9 -2.8 -10.3 46 40 A R > - 0 0 98 1,-0.3 5,-0.5 -4,-0.1 -1,-0.2 -0.110 68.2-116.2-101.8 38.0 116.3 -0.6 -7.2 47 41 A R T 5 - 0 0 23 3,-0.2 4,-0.3 -5,-0.2 -1,-0.3 0.156 38.1 -77.0 51.9 177.3 112.6 -1.6 -6.8 48 42 A P T 5S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 -28,-0.1 0.736 131.6 30.3 -81.5 -24.8 109.9 1.0 -7.2 49 43 A I T > 5S+ 0 0 0 20,-0.2 3,-1.7 1,-0.1 5,-0.4 0.812 105.5 68.3-102.4 -40.9 110.5 2.5 -3.7 50 44 A Q T 3 5S+ 0 0 10 1,-0.3 -3,-0.2 19,-0.2 3,-0.2 0.765 106.1 48.3 -52.2 -20.7 114.2 1.9 -3.1 51 45 A V T 3 > - 0 0 23 -4,-0.5 3,-1.9 1,-0.1 4,-1.1 -0.831 51.9-173.8-133.4 99.7 109.2 11.9 0.1 57 51 A A H 3> S+ 0 0 13 -2,-0.4 4,-2.5 1,-0.3 5,-0.4 0.836 82.4 77.8 -59.8 -28.0 107.0 9.5 2.1 58 52 A Q H 3> S+ 0 0 108 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.829 99.8 42.2 -52.0 -27.8 104.2 10.5 -0.3 59 53 A V H <> S+ 0 0 0 -3,-1.9 4,-1.6 2,-0.2 5,-0.4 0.847 108.3 58.0 -87.7 -36.5 105.8 8.1 -2.8 60 54 A A H X S+ 0 0 0 -4,-1.1 4,-1.3 1,-0.2 -2,-0.2 0.908 112.4 41.2 -60.8 -40.2 106.5 5.3 -0.2 61 55 A E H X S+ 0 0 65 -4,-2.5 4,-2.1 2,-0.2 5,-0.4 0.900 107.3 62.9 -76.2 -39.9 102.8 5.1 0.7 62 56 A L H X S+ 0 0 2 -4,-1.0 4,-1.1 -5,-0.4 -2,-0.2 0.966 114.8 29.3 -49.4 -64.6 101.6 5.4 -2.9 63 57 A L H X>S+ 0 0 0 -4,-1.6 4,-3.3 2,-0.2 5,-2.2 0.899 117.2 61.3 -67.3 -38.1 103.2 2.2 -4.3 64 58 A L H <5S+ 0 0 16 -4,-1.3 4,-0.2 -5,-0.4 -2,-0.2 0.982 106.6 41.9 -52.8 -66.7 103.1 0.4 -0.9 65 59 A L H <5S+ 0 0 98 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.827 121.3 48.4 -52.2 -27.6 99.2 0.5 -0.6 66 60 A H H <5S- 0 0 78 -4,-1.1 -2,-0.2 -5,-0.4 -1,-0.2 0.981 131.2 -78.2 -77.2 -68.4 99.2 -0.4 -4.3 67 61 A G T <5 + 0 0 26 -4,-3.3 -3,-0.2 -29,-0.1 -2,-0.1 0.247 66.6 159.1 170.3 38.3 101.7 -3.3 -4.5 68 62 A A < - 0 0 10 -5,-2.2 3,-0.2 -4,-0.2 -29,-0.1 0.207 51.8 -97.8 -60.2-166.0 105.3 -2.0 -4.5 69 63 A E + 0 0 23 1,-0.1 -19,-0.2 2,-0.1 -20,-0.2 -0.629 57.8 149.0-121.7 75.3 108.2 -4.4 -3.5 70 64 A P S S+ 0 0 18 0, 0.0 33,-0.6 0, 0.0 12,-0.2 0.711 81.0 38.7 -77.9 -21.3 108.9 -3.7 0.2 71 65 A N S S+ 0 0 70 -3,-0.2 -2,-0.1 31,-0.2 11,-0.1 0.875 103.4 72.9 -95.5 -47.7 110.0 -7.3 0.8 72 66 A C + 0 0 65 8,-0.1 2,-0.3 1,-0.1 31,-0.1 -0.018 62.6 169.0 -58.6 173.0 111.9 -8.1 -2.5 73 67 A A - 0 0 11 7,-0.1 7,-0.2 8,-0.1 5,-0.1 -0.966 41.8 -52.4-169.3-176.7 115.4 -6.5 -3.0 74 68 A D B >>> -A 79 0A 35 5,-1.7 5,-1.0 -2,-0.3 3,-0.8 -0.625 36.2-158.8 -77.4 123.2 118.5 -6.6 -5.1 75 69 A P T 345S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.633 86.7 70.2 -75.3 -14.0 120.0 -10.1 -5.4 76 70 A A T 345S- 0 0 74 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.748 126.7 -0.1 -76.5 -20.9 123.4 -8.7 -6.3 77 71 A T T <45S- 0 0 44 -3,-0.8 33,-0.2 2,-0.1 -1,-0.2 0.135 95.4-109.6-155.0 27.1 123.9 -7.3 -2.8 78 72 A L T <5 + 0 0 78 -4,-0.7 2,-0.9 30,-0.2 31,-0.7 0.889 56.7 168.3 43.1 45.1 120.8 -8.2 -0.7 79 73 A T B < -A 74 0A 22 -5,-1.0 -5,-1.7 29,-0.2 -1,-0.2 -0.755 11.2-173.7 -93.4 103.5 119.8 -4.5 -0.7 80 74 A R > - 0 0 49 -2,-0.9 4,-0.8 -7,-0.2 3,-0.2 -0.256 39.1-104.5 -85.5 179.4 116.3 -4.2 0.6 81 75 A P H > S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.682 113.8 69.6 -78.7 -18.3 114.1 -1.0 0.8 82 76 A V H > S+ 0 0 1 -12,-0.2 4,-0.8 1,-0.2 5,-0.1 0.891 97.1 51.2 -67.9 -36.3 114.7 -0.7 4.6 83 77 A H H > S+ 0 0 3 -3,-0.2 4,-2.9 2,-0.2 5,-0.3 0.909 105.3 56.2 -68.4 -39.6 118.4 0.1 4.1 84 78 A D H X S+ 0 0 12 -4,-0.8 4,-1.2 1,-0.2 5,-0.3 0.978 109.6 43.7 -57.7 -55.4 117.6 2.9 1.6 85 79 A A H X>S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 5,-0.9 0.749 114.9 54.7 -62.9 -18.5 115.2 4.8 4.0 86 80 A A H <5S+ 0 0 0 -4,-0.8 -2,-0.2 -5,-0.2 -1,-0.2 0.913 102.3 51.7 -82.3 -44.1 117.9 4.2 6.7 87 81 A R H <5S+ 0 0 127 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.768 121.4 36.8 -64.6 -20.6 120.9 5.7 4.8 88 82 A E H <5S- 0 0 68 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.865 105.0-124.7 -97.0 -48.0 118.7 8.8 4.3 89 83 A G T <5 + 0 0 32 -4,-2.1 2,-2.1 -5,-0.3 3,-0.2 0.560 52.7 151.3 112.5 14.4 116.8 9.0 7.6 90 84 A F >< + 0 0 35 -5,-0.9 4,-1.3 1,-0.2 3,-0.4 -0.494 12.9 172.8 -78.7 80.1 113.2 9.0 6.2 91 85 A L H > S+ 0 0 50 -2,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.788 71.6 68.6 -60.1 -23.7 111.5 7.4 9.2 92 86 A D H > S+ 0 0 93 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.973 98.5 46.5 -61.5 -52.5 108.2 8.1 7.5 93 87 A T H > S+ 0 0 0 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.881 106.0 62.3 -58.6 -35.0 108.8 5.6 4.6 94 88 A L H X S+ 0 0 5 -4,-1.3 4,-2.0 1,-0.2 5,-0.3 0.950 101.8 50.0 -57.4 -46.8 109.9 3.0 7.2 95 89 A V H X S+ 0 0 57 -4,-1.7 4,-2.4 -3,-0.3 -1,-0.2 0.950 106.9 56.1 -57.4 -46.9 106.4 3.1 8.9 96 90 A V H X S+ 0 0 2 -4,-1.7 4,-0.7 2,-0.2 -2,-0.2 0.958 107.2 48.5 -50.8 -55.4 104.8 2.6 5.5 97 91 A L H >< S+ 0 0 3 -4,-2.2 3,-2.2 1,-0.3 -2,-0.2 0.974 118.4 38.2 -50.6 -63.1 106.8 -0.6 4.8 98 92 A H H >< S+ 0 0 89 -4,-2.0 3,-0.8 1,-0.3 -1,-0.3 0.775 110.7 64.2 -61.3 -21.7 106.0 -2.1 8.2 99 93 A R H 3< S+ 0 0 167 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.612 112.7 33.2 -77.9 -8.9 102.5 -0.6 7.9 100 94 A A T << S- 0 0 46 -3,-2.2 -1,-0.2 -4,-0.7 -2,-0.2 -0.040 132.0 -76.9-135.2 33.9 101.9 -2.9 4.8 101 95 A G < - 0 0 50 -3,-0.8 2,-0.3 1,-0.1 -3,-0.2 0.931 64.2-177.4 70.5 90.5 103.8 -6.1 5.7 102 96 A A - 0 0 19 -4,-0.2 2,-1.6 -31,-0.1 -31,-0.2 -0.875 34.7-117.6-120.8 155.0 107.6 -5.4 5.1 103 97 A R + 0 0 121 -33,-0.6 2,-2.0 -2,-0.3 3,-0.3 -0.542 38.7 170.7 -89.6 75.1 110.6 -7.6 5.4 104 98 A L + 0 0 11 -2,-1.6 -1,-0.1 1,-0.2 -33,-0.1 -0.435 58.0 73.4 -83.8 68.6 112.5 -5.7 8.2 105 99 A D + 0 0 78 -2,-2.0 2,-0.3 31,-0.0 -1,-0.2 0.014 66.9 107.1-170.1 44.7 115.1 -8.4 8.8 106 100 A V - 0 0 11 -3,-0.3 2,-0.4 2,-0.0 -27,-0.0 -0.782 56.8-126.8-124.5 171.2 117.6 -8.4 5.9 107 101 A C - 0 0 53 -2,-0.3 2,-3.1 6,-0.2 6,-0.1 -0.960 25.4-117.3-121.8 136.7 121.3 -7.3 5.5 108 102 A D S S- 0 0 35 -2,-0.4 2,-3.3 1,-0.2 -29,-0.2 -0.355 72.4 -76.2 -69.4 73.9 122.6 -5.0 2.7 109 103 A A S S- 0 0 13 -2,-3.1 -1,-0.2 -31,-0.7 -31,-0.1 -0.316 123.0 -1.7 66.8 -69.1 124.8 -7.8 1.3 110 104 A W S S+ 0 0 224 -2,-3.3 -1,-0.2 -33,-0.2 3,-0.1 -0.071 104.9 103.1-140.9 35.5 127.4 -7.4 4.1 111 105 A G S S- 0 0 19 1,-0.2 2,-3.2 5,-0.0 6,-0.4 0.091 76.9-133.7-107.4 24.5 125.9 -4.5 6.2 112 106 A R S S- 0 0 170 -5,-0.1 -1,-0.2 4,-0.1 -3,-0.1 -0.252 72.8 -18.1 59.5 -73.2 124.6 -6.7 9.0 113 107 A L > - 0 0 33 -2,-3.2 4,-1.6 -6,-0.1 -6,-0.2 -0.973 62.2-107.1-155.8 168.0 121.2 -4.9 9.1 114 108 A P H > S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.826 115.0 60.9 -70.8 -31.5 119.5 -1.7 8.0 115 109 A V H > S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 5,-0.3 0.910 104.6 49.0 -63.6 -39.0 119.4 -0.4 11.6 116 110 A D H > S+ 0 0 20 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.967 107.6 52.3 -66.1 -50.8 123.2 -0.5 11.8 117 111 A L H X S+ 0 0 39 -4,-1.6 4,-1.5 -6,-0.4 5,-0.2 0.835 109.2 55.8 -55.5 -29.1 123.8 1.4 8.5 118 112 A A H >X>S+ 0 0 0 -4,-1.4 5,-1.9 2,-0.2 4,-0.9 0.993 113.2 32.9 -67.7 -75.3 121.4 4.1 9.9 119 113 A E H 3<5S+ 0 0 80 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.814 112.4 69.3 -52.7 -27.2 123.1 5.1 13.2 120 114 A E H 3<5S+ 0 0 117 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.958 111.8 25.8 -58.7 -50.5 126.4 4.4 11.4 121 115 A Q H <<5S- 0 0 151 -4,-1.5 -2,-0.2 -3,-0.8 -3,-0.1 0.965 133.9 -63.7 -78.0 -76.6 126.1 7.4 9.1 122 116 A G T <5S+ 0 0 61 -4,-0.9 2,-0.5 -5,-0.2 -3,-0.2 0.095 98.5 107.2-167.7 34.8 123.9 9.9 10.9 123 117 A H >< + 0 0 31 -5,-1.9 4,-1.4 -6,-0.2 -4,-0.2 -0.672 23.2 145.5-122.8 79.4 120.4 8.4 11.4 124 118 A R H > S+ 0 0 131 -2,-0.5 4,-2.8 2,-0.2 5,-0.3 0.891 71.5 58.0 -81.2 -40.0 119.9 7.5 15.0 125 119 A D H > S+ 0 0 129 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.927 115.0 37.5 -56.6 -43.4 116.2 8.3 15.2 126 120 A I H > S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.894 113.1 57.1 -76.6 -38.4 115.5 5.8 12.4 127 121 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 1,-0.2 5,-0.3 0.937 107.1 48.9 -58.6 -44.8 118.1 3.3 13.6 128 122 A R H X S+ 0 0 161 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.943 112.8 47.1 -62.0 -45.2 116.3 3.1 17.0 129 123 A Y H X S+ 0 0 78 -4,-1.4 4,-0.7 -5,-0.3 -1,-0.2 0.895 110.5 54.5 -64.5 -37.1 112.9 2.6 15.4 130 124 A L H >X S+ 0 0 0 -4,-2.7 3,-2.4 1,-0.2 4,-1.4 0.989 105.8 48.7 -61.3 -58.9 114.4 -0.1 13.1 131 125 A H H 3X S+ 0 0 73 -4,-2.3 4,-0.6 1,-0.3 5,-0.3 0.796 113.4 51.1 -53.2 -24.3 115.9 -2.3 15.9 132 126 A A H 3< S+ 0 0 87 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.611 122.0 30.3 -89.2 -11.2 112.4 -2.0 17.5 133 127 A A H << S+ 0 0 18 -3,-2.4 -2,-0.2 -4,-0.7 -29,-0.2 0.246 118.2 53.4-128.7 12.1 110.6 -3.0 14.4 134 128 A T H < S- 0 0 10 -4,-1.4 -3,-0.2 -5,-0.1 -2,-0.1 0.618 97.9-124.7-118.6 -23.6 113.1 -5.4 12.7 135 129 A G < 0 0 41 -4,-0.6 -3,-0.1 -5,-0.4 -4,-0.0 0.681 360.0 360.0 80.2 114.9 113.9 -7.9 15.5 136 130 A D 0 0 172 -5,-0.3 -1,-0.1 -23,-0.0 -31,-0.0 -0.338 360.0 360.0 -52.1 360.0 117.6 -8.3 16.5