==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE INHIBITOR 25-JUL-97 1AP7 . COMPND 2 MOLECULE: P19-INK4D; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.J.ARCHER,F.Y.LUH,P.J.DOMAILLE,B.O.SMITH,E.D.LAUE . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 62.5 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 . 3 1.8 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 . 13 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.6 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 1 1 2 2 3 0 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 . 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 0 118 0, 0.0 2,-0.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-179.1 -34.1 -21.3 2.5 2 2 A S + 0 0 111 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.878 360.0 10.6-113.6 144.5 -30.7 -20.8 0.9 3 3 A M + 0 0 172 -2,-0.4 -1,-0.2 1,-0.1 3,-0.1 0.989 69.0 147.2 55.3 74.5 -28.7 -17.5 0.6 4 4 A L + 0 0 134 -3,-0.2 2,-0.6 1,-0.2 -1,-0.1 0.495 55.9 65.9-112.9 -11.6 -30.7 -15.3 3.0 5 5 A L + 0 0 148 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.918 59.0 165.9-119.0 106.8 -27.8 -13.2 4.2 6 6 A E + 0 0 154 -2,-0.6 3,-0.0 -3,-0.1 0, 0.0 -0.978 12.0 161.1-124.6 124.5 -26.1 -10.9 1.7 7 7 A E + 0 0 149 -2,-0.5 33,-0.4 2,-0.1 -1,-0.1 -0.270 54.5 88.5-134.7 47.8 -23.7 -8.1 2.6 8 8 A V >>> + 0 0 38 2,-0.1 4,-0.8 31,-0.1 3,-0.8 0.624 59.5 86.4-114.9 -26.2 -21.8 -7.4 -0.6 9 9 A C T 345S+ 0 0 104 1,-0.3 4,-0.3 2,-0.2 -2,-0.1 0.836 104.6 35.4 -44.0 -36.9 -24.1 -4.9 -2.3 10 10 A V T 3>5S+ 0 0 58 2,-0.1 4,-1.3 3,-0.1 5,-0.3 0.639 106.3 77.3 -92.0 -18.2 -22.2 -2.3 -0.2 11 11 A G H <>5S+ 0 0 0 -3,-0.8 4,-1.8 29,-0.3 30,-0.4 0.975 104.0 27.0 -53.6 -83.1 -18.9 -4.2 -0.6 12 12 A D H X>S+ 0 0 69 -4,-0.8 4,-5.0 28,-0.8 5,-0.6 0.799 108.6 83.7 -51.9 -29.9 -17.8 -3.4 -4.1 13 13 A R H >< S+ 0 0 1 -4,-2.6 34,-0.9 1,-0.2 3,-0.6 0.860 118.1 48.4 -60.5 -36.8 -12.1 4.2 -4.0 19 19 A A H 3< S+ 0 0 21 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.826 103.4 60.2 -73.2 -32.6 -10.2 2.0 -6.3 20 20 A R H 3< S- 0 0 153 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.598 115.5-117.5 -71.0 -9.9 -11.5 3.8 -9.4 21 21 A G << + 0 0 20 -3,-0.6 2,-0.2 -4,-0.5 -3,-0.2 0.995 59.9 147.2 70.4 75.9 -9.9 6.9 -8.0 22 22 A D >> - 0 0 26 -5,-0.4 4,-2.6 -4,-0.1 3,-0.9 -0.679 26.3-176.6-144.7 85.6 -12.7 9.3 -7.3 23 23 A V H 3> S+ 0 0 52 1,-0.3 4,-1.2 -2,-0.2 5,-0.1 0.743 88.5 61.8 -52.9 -22.8 -12.3 11.7 -4.3 24 24 A Q H 3> S+ 0 0 109 2,-0.2 4,-2.0 3,-0.2 -1,-0.3 0.920 109.9 36.4 -70.7 -45.0 -15.8 12.9 -5.2 25 25 A E H <> S+ 0 0 71 -3,-0.9 4,-3.0 2,-0.2 -2,-0.2 0.941 116.9 51.0 -73.0 -49.4 -17.4 9.5 -4.6 26 26 A V H X S+ 0 0 0 -4,-2.6 4,-1.2 2,-0.2 5,-0.3 0.806 112.6 50.9 -57.9 -29.5 -15.2 8.5 -1.7 27 27 A R H X S+ 0 0 124 -4,-1.2 4,-2.0 -5,-0.4 -2,-0.2 0.981 118.4 32.2 -72.0 -60.9 -16.1 11.8 -0.1 28 28 A R H X>S+ 0 0 134 -4,-2.0 5,-1.8 3,-0.2 4,-1.6 0.737 110.4 73.1 -69.2 -22.8 -19.9 11.7 -0.4 29 29 A L H <>S+ 0 0 14 -4,-3.0 5,-1.4 3,-0.2 6,-0.9 0.982 112.9 20.0 -54.4 -66.6 -19.7 7.9 0.0 30 30 A L H <5S+ 0 0 14 -4,-1.2 -2,-0.2 4,-0.3 -1,-0.2 0.887 125.7 55.4 -72.3 -40.6 -18.9 8.0 3.7 31 31 A H H <5S- 0 0 120 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.706 138.2 -2.1 -65.4 -19.6 -20.1 11.5 4.3 32 32 A R T <5S+ 0 0 194 -4,-1.6 -3,-0.2 -5,-0.2 -2,-0.2 0.519 136.2 47.2-133.0 -66.7 -23.5 10.4 2.8 33 33 A E T - 0 0 88 1,-0.1 3,-1.1 -26,-0.1 -22,-0.2 -0.584 11.8-138.7 -84.2 144.3 -18.7 0.5 5.3 37 37 A P T 3 S+ 0 0 4 0, 0.0 10,-0.7 0, 0.0 11,-0.3 0.733 104.2 58.7 -72.1 -23.0 -14.8 0.3 5.3 38 38 A D T 3 S+ 0 0 68 8,-0.1 -27,-0.1 29,-0.1 29,-0.0 0.401 75.6 147.1 -86.5 2.5 -15.0 -3.5 5.3 39 39 A A < - 0 0 4 -3,-1.1 2,-0.4 -29,-0.1 8,-0.4 -0.110 31.1-162.9 -42.2 124.7 -16.9 -3.4 2.1 40 40 A L - 0 0 71 -33,-0.4 -28,-0.8 6,-0.1 -29,-0.3 -0.969 10.1-133.0-122.0 130.1 -15.9 -6.5 0.1 41 41 A N - 0 0 32 4,-1.1 -32,-0.1 -2,-0.4 -31,-0.1 0.026 47.7 -77.2 -66.2-179.5 -16.5 -7.0 -3.6 42 42 A R S S+ 0 0 223 1,-0.2 -1,-0.1 2,-0.1 -33,-0.0 0.878 135.1 44.9 -47.8 -43.3 -18.0 -10.2 -5.1 43 43 A F S S- 0 0 166 2,-0.0 -1,-0.2 1,-0.0 -3,-0.0 0.995 120.5-101.7 -65.9 -65.3 -14.6 -11.9 -4.7 44 44 A G + 0 0 39 1,-0.1 2,-0.3 -5,-0.1 -2,-0.1 0.514 66.3 138.6 140.5 47.1 -13.8 -10.7 -1.1 45 45 A K - 0 0 64 26,-0.0 -4,-1.1 28,-0.0 2,-0.1 -0.859 45.6-120.5-116.4 151.1 -11.3 -7.8 -1.1 46 46 A T >> - 0 0 19 -2,-0.3 4,-1.4 -6,-0.2 3,-0.5 -0.429 29.1-108.1 -85.1 162.1 -11.3 -4.7 1.0 47 47 A A H >> S+ 0 0 0 -10,-0.7 4,-3.9 -8,-0.4 3,-0.7 0.915 122.6 50.2 -53.8 -47.5 -11.4 -1.1 -0.3 48 48 A L H 34 S+ 0 0 0 -11,-0.3 -1,-0.3 1,-0.3 5,-0.1 0.791 106.4 57.5 -62.8 -27.6 -7.7 -0.6 0.6 49 49 A Q H <4 S+ 0 0 26 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.798 119.9 28.4 -73.0 -29.3 -6.9 -3.9 -1.2 50 50 A V H << S+ 0 0 35 -4,-1.4 -2,-0.2 -3,-0.7 -1,-0.2 0.690 92.1 122.4-101.6 -26.7 -8.4 -2.5 -4.4 51 51 A M < - 0 0 9 -4,-3.9 -32,-0.3 -5,-0.3 -33,-0.1 0.048 57.7-144.2 -36.6 143.0 -7.7 1.2 -3.8 52 52 A M - 0 0 74 -34,-0.9 -1,-0.2 3,-0.1 39,-0.1 0.067 28.0-126.6-102.3 22.7 -5.6 2.7 -6.6 53 53 A F S S+ 0 0 2 38,-0.1 38,-0.9 -5,-0.1 39,-0.3 0.772 74.0 127.3 36.6 31.4 -3.7 5.0 -4.1 54 54 A G + 0 0 18 -36,-0.3 37,-0.2 1,-0.2 -1,-0.1 0.976 57.1 41.2 -76.9 -77.8 -4.9 7.7 -6.5 55 55 A S S > S- 0 0 24 -37,-0.3 4,-1.2 1,-0.2 3,-0.5 -0.629 70.3-150.5 -77.9 121.0 -6.6 10.4 -4.5 56 56 A P H >> S+ 0 0 68 0, 0.0 4,-1.4 0, 0.0 3,-0.6 0.905 98.7 51.7 -55.5 -45.7 -4.7 11.1 -1.2 57 57 A A H 3> S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.799 100.9 63.7 -63.2 -28.7 -8.0 12.1 0.5 58 58 A V H 3> S+ 0 0 0 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.883 100.9 51.3 -63.0 -38.6 -9.5 8.9 -0.6 59 59 A A H X S+ 0 0 0 -4,-2.0 3,-1.3 1,-0.2 4,-1.2 0.972 120.9 41.0 -63.0 -56.3 -11.3 4.8 3.9 63 63 A L H 3< S+ 0 0 32 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.768 105.1 69.3 -63.4 -25.7 -9.0 4.5 6.9 64 64 A K H 3< S+ 0 0 142 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.808 102.8 45.0 -62.8 -29.8 -11.0 7.3 8.6 65 65 A Q H << S- 0 0 93 -3,-1.3 -2,-0.2 -4,-0.9 -1,-0.1 0.981 125.8 -81.1 -76.9 -73.2 -13.9 4.9 8.9 66 66 A G < + 0 0 52 -4,-1.2 2,-0.3 0, 0.0 -3,-0.2 0.174 64.4 153.5 162.9 63.0 -12.3 1.7 10.2 67 67 A A - 0 0 18 -5,-0.3 -29,-0.1 -4,-0.1 3,-0.1 -0.765 43.5-121.5-107.5 153.3 -10.7 -0.6 7.7 68 68 A S - 0 0 82 -2,-0.3 -22,-0.1 1,-0.2 -20,-0.0 -0.790 20.9-174.1 -96.6 99.2 -7.9 -3.2 8.3 69 69 A P + 0 0 18 0, 0.0 2,-2.3 0, 0.0 11,-0.2 0.663 67.5 92.6 -64.3 -15.8 -5.0 -2.2 5.9 70 70 A N + 0 0 88 8,-0.1 2,-0.4 30,-0.1 -2,-0.1 -0.420 60.2 129.0 -79.7 65.9 -3.3 -5.4 7.1 71 71 A V - 0 0 24 -2,-2.3 2,-0.3 30,-0.1 -26,-0.0 -0.973 33.3-177.1-126.4 138.1 -4.8 -7.5 4.2 72 72 A Q + 0 0 119 -2,-0.4 2,-0.3 6,-0.1 6,-0.2 -0.979 3.6 173.7-134.4 146.5 -3.0 -9.8 1.8 73 73 A D > - 0 0 38 -2,-0.3 4,-1.2 4,-0.3 -2,-0.0 -0.991 57.5 -0.7-153.1 143.0 -4.1 -11.8 -1.2 74 74 A A T 4 S+ 0 0 92 -2,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.892 140.2 6.3 40.9 97.6 -2.5 -14.0 -4.0 75 75 A S T 4 S- 0 0 67 1,-0.2 -1,-0.2 -3,-0.1 33,-0.1 0.809 122.6 -82.6 73.7 30.7 1.3 -13.7 -3.3 76 76 A G T 4 S+ 0 0 15 30,-0.2 2,-0.6 1,-0.2 -1,-0.2 0.890 76.6 163.8 37.2 62.8 0.7 -11.9 -0.0 77 77 A T < + 0 0 50 -4,-1.2 -4,-0.3 -3,-0.2 -1,-0.2 -0.888 10.3 178.1-114.9 102.1 0.3 -8.5 -1.8 78 78 A S > - 0 0 5 -2,-0.6 4,-1.8 -6,-0.2 5,-0.2 -0.187 49.7 -81.2 -89.8-174.6 -1.3 -5.8 0.4 79 79 A P H > S+ 0 0 3 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.875 129.7 52.9 -55.6 -41.6 -2.0 -2.1 -0.4 80 80 A V H > S+ 0 0 0 21,-0.3 4,-1.7 -11,-0.2 5,-0.2 0.893 105.5 54.4 -62.9 -41.3 1.6 -1.2 0.4 81 81 A H H > S+ 0 0 4 2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.944 115.6 37.5 -58.1 -51.4 3.0 -3.8 -2.0 82 82 A D H X S+ 0 0 93 -4,-1.8 4,-3.4 1,-0.2 5,-0.4 0.946 112.6 56.3 -66.6 -50.4 0.9 -2.5 -4.9 83 83 A A H X>S+ 0 0 0 -4,-2.9 5,-1.7 -5,-0.2 4,-1.4 0.799 110.7 49.2 -52.4 -30.4 1.3 1.2 -4.0 84 84 A A H <5S+ 0 0 0 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.990 118.5 31.9 -73.4 -67.1 5.1 0.6 -4.1 85 85 A R H <5S+ 0 0 126 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.797 119.6 57.3 -62.3 -29.5 5.6 -1.1 -7.5 86 86 A T H <5S- 0 0 57 -4,-3.4 -1,-0.2 -5,-0.3 -3,-0.2 0.965 109.3-119.4 -67.0 -54.1 2.6 0.8 -8.9 87 87 A G T <5 + 0 0 21 -4,-1.4 -3,-0.2 -5,-0.4 -4,-0.1 0.782 64.3 131.9 110.4 66.0 4.0 4.3 -8.2 88 88 A F >< + 0 0 68 -5,-1.7 4,-3.1 -4,-0.1 5,-0.2 -0.331 9.0 157.5-140.7 53.4 1.7 6.3 -6.0 89 89 A L H > S+ 0 0 29 1,-0.2 4,-1.6 3,-0.2 5,-0.2 0.704 71.9 69.3 -52.2 -19.1 4.0 7.7 -3.3 90 90 A D H > S+ 0 0 99 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 1.000 115.6 16.6 -63.5 -72.3 1.2 10.3 -2.9 91 91 A T H > S+ 0 0 0 -38,-0.9 4,-2.1 -37,-0.2 5,-0.4 0.751 121.1 70.3 -73.1 -24.1 -1.6 8.1 -1.3 92 92 A L H X S+ 0 0 0 -4,-3.1 4,-4.0 -39,-0.3 5,-0.3 0.971 101.1 41.2 -56.2 -59.8 1.1 5.5 -0.5 93 93 A K H X S+ 0 0 89 -4,-1.6 4,-3.3 3,-0.2 5,-0.4 0.870 109.2 62.8 -58.3 -38.0 2.7 7.6 2.2 94 94 A V H X S+ 0 0 50 -4,-1.1 4,-1.6 -5,-0.2 -1,-0.2 0.970 120.9 20.9 -51.7 -61.2 -0.6 8.8 3.5 95 95 A L H X>S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-1.5 0.908 123.1 58.3 -74.8 -43.5 -1.7 5.2 4.4 96 96 A V H <5S+ 0 0 5 -4,-4.0 6,-0.2 -5,-0.4 -3,-0.2 0.892 112.8 41.2 -52.5 -42.6 1.8 3.8 4.6 97 97 A E H <5S+ 0 0 97 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.872 110.2 58.4 -73.5 -39.5 2.6 6.4 7.3 98 98 A H H <5S- 0 0 125 -4,-1.6 -2,-0.2 -5,-0.4 -1,-0.2 0.941 134.3 -73.2 -56.3 -51.9 -0.8 6.0 9.0 99 99 A G T <5S+ 0 0 50 -4,-2.6 3,-0.3 -5,-0.1 -3,-0.2 0.261 72.8 155.5 178.8 -27.0 -0.3 2.4 9.7 100 100 A A < - 0 0 1 -5,-1.5 2,-1.7 1,-0.2 -30,-0.1 0.178 62.2 -99.8 -23.8 123.8 -0.6 0.4 6.5 101 101 A D + 0 0 37 1,-0.2 -21,-0.3 2,-0.1 -1,-0.2 -0.316 58.4 161.5 -56.6 85.6 1.3 -2.9 6.9 102 102 A V + 0 0 8 -2,-1.7 31,-0.3 -3,-0.3 11,-0.2 -0.010 65.1 61.0 -98.3 28.3 4.4 -1.7 5.0 103 103 A N S S+ 0 0 81 29,-0.2 -1,-0.2 8,-0.1 30,-0.1 0.628 78.5 96.3-120.9 -33.2 6.6 -4.5 6.5 104 104 A A - 0 0 20 7,-0.1 2,-0.3 1,-0.1 29,-0.1 0.237 63.5-135.9 -48.1-177.3 4.9 -7.7 5.4 105 105 A L - 0 0 41 6,-0.2 2,-0.6 7,-0.1 6,-0.2 -0.847 18.7-106.0-140.0 175.5 6.1 -9.6 2.3 106 106 A D - 0 0 21 4,-0.7 2,-2.6 -2,-0.3 -30,-0.2 -0.503 65.7 -91.9-104.9 62.0 4.8 -11.3 -0.8 107 107 A S S S+ 0 0 108 -2,-0.6 -1,-0.1 1,-0.2 -31,-0.1 -0.403 125.0 69.5 68.4 -75.4 5.4 -14.9 0.2 108 108 A T S S- 0 0 87 -2,-2.6 -1,-0.2 1,-0.1 31,-0.2 0.858 116.3-108.5 -38.0 -48.2 8.9 -15.1 -1.3 109 109 A G + 0 0 8 1,-0.2 2,-0.6 29,-0.1 -1,-0.1 0.556 67.6 145.1 122.9 19.7 10.0 -12.7 1.4 110 110 A S - 0 0 13 28,-0.1 -4,-0.7 -4,-0.1 -1,-0.2 -0.796 46.0-130.4 -93.1 118.3 10.6 -9.5 -0.5 111 111 A L >> - 0 0 2 -2,-0.6 3,-1.7 -6,-0.2 4,-1.1 -0.348 25.3-110.5 -65.3 143.8 9.7 -6.3 1.5 112 112 A P H 3> S+ 0 0 0 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.750 120.9 59.6 -45.2 -26.1 7.4 -3.8 -0.3 113 113 A I H 3> S+ 0 0 0 15,-0.2 4,-2.0 2,-0.2 5,-0.2 0.884 94.4 61.2 -72.1 -40.0 10.5 -1.6 -0.4 114 114 A H H <> S+ 0 0 0 -3,-1.7 4,-1.9 1,-0.2 5,-0.2 0.910 103.1 51.3 -53.0 -46.0 12.5 -4.1 -2.4 115 115 A L H X S+ 0 0 12 -4,-1.1 4,-0.8 1,-0.2 -1,-0.2 0.915 107.3 52.7 -58.8 -44.2 10.0 -3.9 -5.3 116 116 A A H X>S+ 0 0 0 -4,-1.2 4,-2.5 1,-0.2 5,-0.8 0.862 106.6 54.6 -60.0 -35.6 10.3 -0.1 -5.2 117 117 A I H <5S+ 0 0 0 -4,-2.0 36,-0.3 1,-0.2 -1,-0.2 0.912 107.6 47.7 -64.5 -43.6 14.1 -0.5 -5.5 118 118 A R H <5S+ 0 0 102 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.596 113.5 53.3 -73.3 -10.1 13.8 -2.7 -8.6 119 119 A E H <5S- 0 0 79 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.932 93.2-140.1 -88.0 -59.8 11.3 -0.1 -10.0 120 120 A G T <5 + 0 0 23 -4,-2.5 -3,-0.1 -5,-0.1 3,-0.1 0.690 45.7 149.6 103.1 25.2 13.3 3.2 -9.7 121 121 A H < - 0 0 55 -5,-0.8 2,-3.0 1,-0.2 3,-0.4 0.630 39.7-155.7 -63.8 -11.9 10.5 5.5 -8.5 122 122 A S S > S+ 0 0 54 -6,-0.3 4,-1.8 1,-0.3 -1,-0.2 -0.364 85.4 44.0 70.5 -68.4 13.3 7.4 -6.7 123 123 A S H > S+ 0 0 61 -2,-3.0 4,-2.7 2,-0.2 -1,-0.3 0.958 114.2 47.8 -70.6 -52.9 10.9 8.8 -4.2 124 124 A V H > S+ 0 0 3 -3,-0.4 4,-4.3 2,-0.2 5,-0.3 0.951 114.7 46.1 -52.8 -55.9 8.9 5.6 -3.5 125 125 A V H > S+ 0 0 0 -9,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.964 117.7 41.2 -52.0 -61.3 12.1 3.5 -3.1 126 126 A S H < S+ 0 0 20 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.812 119.4 49.5 -58.0 -30.4 13.8 6.0 -0.8 127 127 A F H X S+ 0 0 29 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.963 110.1 45.7 -73.3 -55.4 10.5 6.6 0.9 128 128 A L H < S+ 0 0 0 -4,-4.3 -15,-0.2 1,-0.2 -1,-0.2 0.626 99.5 80.9 -63.9 -11.7 9.6 2.9 1.5 129 129 A A T >< S+ 0 0 1 -4,-1.2 3,-0.8 -5,-0.3 -1,-0.2 0.993 104.5 23.1 -57.6 -70.2 13.2 2.5 2.7 130 130 A P T 34 S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.681 116.7 69.3 -71.5 -17.9 12.8 3.9 6.3 131 131 A E T 3< S+ 0 0 58 -4,-1.2 2,-0.2 -5,-0.1 -2,-0.2 -0.030 104.2 44.2 -90.6 31.0 9.1 3.0 6.1 132 132 A S S < S- 0 0 11 -3,-0.8 2,-1.8 -5,-0.1 -29,-0.2 -0.810 112.2 -48.6-152.1-168.6 9.9 -0.7 6.2 133 133 A D - 0 0 68 -31,-0.3 2,-4.1 -2,-0.2 3,-0.5 -0.546 48.4-161.8 -77.1 83.8 12.0 -3.4 7.8 134 134 A L S S+ 0 0 58 -2,-1.8 -1,-0.1 1,-0.2 3,-0.1 -0.248 84.5 33.9 -65.0 61.0 15.4 -1.7 7.6 135 135 A H S S+ 0 0 153 -2,-4.1 -1,-0.2 1,-0.3 -2,-0.1 0.099 87.9 99.6-175.1 -49.7 17.1 -5.0 8.1 136 136 A H - 0 0 64 -3,-0.5 -1,-0.3 7,-0.1 2,-0.3 -0.111 52.7-161.4 -54.9 155.0 15.2 -7.9 6.5 137 137 A R - 0 0 147 6,-0.2 6,-0.2 -3,-0.1 -1,-0.1 -0.957 23.0 -90.8-140.7 158.3 16.3 -9.2 3.2 138 138 A D > - 0 0 30 4,-2.2 3,-1.1 -2,-0.3 4,-0.4 -0.199 44.9-102.9 -64.2 158.7 15.0 -11.2 0.3 139 139 A A T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -31,-0.2 -30,-0.1 0.727 122.4 66.8 -54.7 -19.7 15.4 -15.0 0.2 140 140 A S T 3 S- 0 0 98 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.920 120.5-103.3 -67.9 -46.2 18.1 -14.2 -2.3 141 141 A G S < S+ 0 0 35 -3,-1.1 2,-0.4 1,-0.3 -2,-0.1 0.618 77.9 118.2 125.1 32.3 20.3 -12.4 0.2 142 142 A L - 0 0 45 -4,-0.4 -4,-2.2 4,-0.1 -1,-0.3 -0.960 38.3-164.8-129.2 146.3 19.9 -8.7 -0.4 143 143 A T > - 0 0 34 -2,-0.4 4,-3.3 -6,-0.2 5,-0.4 -0.503 48.4 -74.1-115.8-174.3 18.5 -5.8 1.7 144 144 A P H > S+ 0 0 8 0, 0.0 4,-1.0 0, 0.0 16,-0.1 0.876 134.9 40.0 -48.7 -43.7 17.3 -2.3 1.1 145 145 A L H > S+ 0 0 40 2,-0.2 4,-1.3 15,-0.1 16,-0.1 0.930 117.3 48.0 -73.2 -47.9 20.9 -1.1 0.6 146 146 A E H >> S+ 0 0 82 1,-0.2 3,-1.4 2,-0.2 4,-1.3 0.968 111.3 48.6 -57.5 -57.5 22.0 -4.2 -1.4 147 147 A L H 3X S+ 0 0 15 -4,-3.3 4,-1.6 1,-0.3 3,-0.2 0.846 107.0 59.3 -52.3 -34.3 19.0 -4.1 -3.7 148 148 A A H 3< S+ 0 0 2 -4,-1.0 9,-0.6 -5,-0.4 -1,-0.3 0.845 100.8 54.5 -63.8 -33.0 19.7 -0.5 -4.2 149 149 A R H << S+ 0 0 178 -3,-1.4 3,-0.4 -4,-1.3 -1,-0.2 0.817 110.1 49.3 -69.6 -30.2 23.2 -1.4 -5.5 150 150 A Q H < S+ 0 0 112 -4,-1.3 2,-2.7 1,-0.3 -2,-0.2 0.982 114.5 37.0 -70.4 -80.1 21.5 -3.7 -8.0 151 151 A R S < S+ 0 0 117 -4,-1.6 2,-2.3 1,-0.2 3,-0.3 -0.436 75.5 178.2 -74.2 71.9 18.9 -1.4 -9.6 152 152 A G + 0 0 47 -2,-2.7 -1,-0.2 -3,-0.4 -3,-0.1 -0.142 14.3 159.6 -72.5 46.2 21.1 1.6 -9.5 153 153 A A S S- 0 0 61 -2,-2.3 2,-0.2 -36,-0.3 -1,-0.2 0.795 74.4 -58.7 -36.8 -32.8 18.5 3.7 -11.2 154 154 A Q S S- 0 0 76 -3,-0.3 2,-4.0 -6,-0.2 3,-0.4 -0.845 110.5 -4.9-179.7-143.7 20.5 6.5 -9.6 155 155 A N S > S+ 0 0 108 -2,-0.2 4,-1.4 1,-0.2 -2,-0.1 -0.222 87.0 133.0 -68.8 57.2 21.5 7.5 -6.1 156 156 A L H >> + 0 0 0 -2,-4.0 4,-1.7 -8,-0.3 3,-0.9 0.994 68.9 40.8 -71.5 -69.8 19.4 4.6 -4.8 157 157 A M H 3> S+ 0 0 75 -9,-0.6 4,-1.2 -3,-0.4 -1,-0.2 0.708 113.3 62.4 -52.7 -19.5 21.7 2.9 -2.3 158 158 A D H 3> S+ 0 0 75 -4,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.925 102.4 45.1 -73.6 -47.3 22.6 6.4 -1.3 159 159 A I H