==== 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 GENOMICS, UNKNOWN FUNCTION 28-MAY-04 1WIX . COMPND 2 MOLECULE: HOOK HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.OHASHI,T.YAMAZAKI,H.HIROTA,F.HAYASHI,S.YOKOYAMA,RIKEN . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8935.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 72.6 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 45.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.0 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 2 1 0 0 0 0 3 0 0 0 1 0 0 1 0 1 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 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.1 6.5 11.5 18.2 2 2 A S - 0 0 123 2,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.954 360.0 -98.0-151.2 167.6 6.0 14.9 16.5 3 3 A S + 0 0 129 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.777 61.0 113.1 -95.3 132.8 4.2 16.5 13.6 4 4 A G - 0 0 69 -2,-0.4 2,-0.2 2,-0.0 -2,-0.1 -0.788 50.4-120.5 169.6 146.3 6.0 17.1 10.3 5 5 A S + 0 0 89 -2,-0.2 2,-0.3 2,-0.0 8,-0.0 -0.572 26.7 173.2 -98.0 162.9 6.1 16.1 6.7 6 6 A S + 0 0 75 -2,-0.2 2,-0.1 2,-0.2 -2,-0.0 -0.844 40.6 20.6-170.8 130.3 8.9 14.5 4.7 7 7 A G S S- 0 0 40 -2,-0.3 -1,-0.1 5,-0.1 5,-0.1 -0.158 95.3 -32.0 96.7 166.3 9.4 13.1 1.2 8 8 A L > - 0 0 49 1,-0.1 4,-2.9 3,-0.1 3,-0.3 0.090 61.5-110.8 -48.8 167.8 7.5 13.5 -2.0 9 9 A P H >>S+ 0 0 79 0, 0.0 4,-2.0 0, 0.0 5,-0.6 0.944 112.6 65.4 -69.8 -50.6 3.8 14.1 -2.0 10 10 A L H >5S+ 0 0 30 1,-0.2 4,-0.6 2,-0.2 -2,-0.1 0.780 122.2 24.0 -43.5 -29.4 2.7 10.8 -3.4 11 11 A C H >5S+ 0 0 1 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.738 113.9 65.2-106.3 -36.4 4.2 9.4 -0.2 12 12 A D H <5S+ 0 0 47 -4,-2.9 -2,-0.2 1,-0.2 4,-0.1 0.612 119.4 28.9 -63.4 -10.4 3.9 12.4 2.1 13 13 A S H >X5S+ 0 0 5 -4,-2.0 4,-1.2 -5,-0.1 3,-0.6 0.718 109.6 63.9-115.3 -45.6 0.1 11.9 1.7 14 14 A L H >X< S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.3 -2,-0.2 0.686 94.6 77.7 -65.0 -17.1 -2.7 4.2 5.6 19 19 A Q T 3< S+ 0 0 108 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.807 75.5 74.6 -62.2 -29.8 -2.8 5.8 9.1 20 20 A T T < S+ 0 0 56 -3,-1.6 2,-0.9 -4,-0.3 -1,-0.3 0.774 84.4 75.9 -54.4 -26.4 -6.5 5.0 9.2 21 21 A F < - 0 0 7 -3,-1.6 -1,-0.1 -4,-0.2 21,-0.1 -0.789 62.4-171.9 -93.7 104.4 -5.4 1.4 9.7 22 22 A K + 0 0 195 -2,-0.9 -1,-0.1 4,-0.1 -3,-0.1 -0.020 29.2 163.9 -83.7 32.2 -4.2 0.9 13.3 23 23 A T - 0 0 18 2,-0.2 15,-0.1 1,-0.2 19,-0.0 0.144 63.9 -78.6 -43.2 167.8 -3.0 -2.6 12.4 24 24 A A S S+ 0 0 95 1,-0.1 -1,-0.2 13,-0.1 14,-0.1 0.776 127.7 53.7 -42.7 -29.5 -0.6 -4.4 14.7 25 25 A S S S- 0 0 10 12,-0.1 -2,-0.2 13,-0.1 -1,-0.1 -0.947 85.3-140.7-116.9 122.1 2.0 -2.2 13.0 26 26 A P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 12,-0.2 -0.092 9.2-132.1 -69.7 173.0 1.6 1.6 12.9 27 27 A C + 0 0 7 -8,-0.1 3,-0.1 1,-0.1 -6,-0.0 -0.813 50.2 129.1-135.0 94.0 2.4 3.8 9.9 28 28 A Q + 0 0 113 1,-0.4 2,-0.3 -2,-0.4 -1,-0.1 0.793 69.6 11.8-105.5 -75.2 4.5 6.9 10.7 29 29 A D S >> S- 0 0 52 1,-0.1 3,-2.5 -14,-0.0 4,-1.0 -0.712 74.7-110.6-107.9 159.7 7.5 7.3 8.4 30 30 A V H >> S+ 0 0 7 1,-0.3 4,-2.4 -2,-0.3 3,-0.6 0.844 119.0 62.6 -54.5 -35.3 8.5 5.4 5.3 31 31 A K H 34 S+ 0 0 145 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.637 103.5 50.7 -66.1 -12.8 11.3 3.8 7.2 32 32 A Q H <4 S+ 0 0 69 -3,-2.5 6,-0.3 2,-0.1 -1,-0.2 0.688 111.7 44.6 -96.0 -24.1 8.5 2.3 9.4 33 33 A L H X< S+ 0 0 0 -4,-1.0 3,-1.8 -3,-0.6 6,-0.3 0.765 87.7 86.3 -89.3 -29.7 6.5 0.9 6.4 34 34 A T T 3< S+ 0 0 3 -4,-2.4 40,-0.2 1,-0.3 -1,-0.2 0.778 77.7 73.4 -40.4 -30.8 9.5 -0.5 4.6 35 35 A N T 3 S- 0 0 12 -3,-0.2 39,-0.6 -4,-0.1 -1,-0.3 0.938 93.6-143.4 -51.3 -53.7 8.9 -3.6 6.8 36 36 A G S <> S+ 0 0 0 -3,-1.8 4,-2.8 -4,-0.2 5,-0.2 -0.020 75.7 98.2 111.7 -29.6 5.8 -4.5 4.8 37 37 A V H > S+ 0 0 9 23,-0.2 4,-3.2 1,-0.2 5,-0.3 0.940 81.4 53.5 -55.3 -51.6 3.7 -5.8 7.7 38 38 A T H > S+ 0 0 1 -6,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.937 113.3 42.2 -48.8 -56.2 1.8 -2.6 8.0 39 39 A M H >> S+ 0 0 0 -6,-0.3 4,-2.0 2,-0.2 3,-0.8 0.964 114.0 51.0 -56.9 -56.8 0.8 -2.6 4.3 40 40 A A H 3X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.3 3,-0.2 0.912 107.8 53.3 -47.2 -51.1 0.0 -6.3 4.3 41 41 A Q H 3X S+ 0 0 19 -4,-3.2 4,-0.8 1,-0.2 -1,-0.3 0.847 108.1 52.1 -54.7 -35.7 -2.2 -5.9 7.4 42 42 A V H XX S+ 0 0 0 -4,-1.5 4,-1.6 -3,-0.8 3,-0.7 0.884 101.6 59.3 -69.0 -39.7 -4.1 -3.2 5.5 43 43 A L H 3X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.3 3,-0.2 0.901 101.2 54.8 -55.7 -43.5 -4.6 -5.4 2.5 44 44 A H H 3< S+ 0 0 43 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.812 105.9 53.8 -60.8 -30.3 -6.5 -7.9 4.7 45 45 A Q H << S+ 0 0 94 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.854 104.6 54.1 -72.9 -36.0 -8.8 -5.0 5.8 46 46 A I H < S- 0 0 4 -4,-1.6 83,-0.3 1,-0.3 2,-0.3 0.939 133.2 -15.4 -63.5 -48.9 -9.6 -4.1 2.2 47 47 A D >X - 0 0 20 -4,-1.9 4,-1.7 4,-0.1 3,-0.6 -0.828 46.4-164.4-163.0 119.0 -10.8 -7.6 1.3 48 48 A V T 34 S+ 0 0 83 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.716 85.9 78.5 -75.3 -21.4 -10.3 -10.9 3.0 49 49 A A T 34 S+ 0 0 91 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.865 115.6 16.4 -54.4 -38.7 -11.3 -12.8 -0.1 50 50 A W T <4 S+ 0 0 93 -3,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.635 136.1 43.7-107.3 -23.4 -7.9 -12.1 -1.6 51 51 A F S < S+ 0 0 4 -4,-1.7 -1,-0.2 -8,-0.2 2,-0.2 -0.680 76.2 160.1-126.0 77.6 -6.1 -11.2 1.7 52 52 A S >> - 0 0 47 -2,-0.4 3,-2.2 -3,-0.2 4,-1.9 -0.535 59.7 -95.9 -95.5 163.7 -7.2 -13.7 4.4 53 53 A E H 3> S+ 0 0 149 1,-0.3 4,-1.2 2,-0.2 5,-0.1 0.794 123.6 67.5 -45.9 -30.6 -5.4 -14.5 7.7 54 54 A S H 34 S+ 0 0 89 2,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.886 108.3 35.4 -59.2 -40.4 -3.9 -17.4 5.7 55 55 A W H X4 S+ 0 0 45 -3,-2.2 3,-2.7 1,-0.2 4,-0.3 0.947 116.2 50.8 -78.6 -53.3 -1.9 -15.0 3.6 56 56 A L H >< S+ 0 0 45 -4,-1.9 3,-0.9 1,-0.3 -2,-0.2 0.664 97.7 73.4 -59.2 -14.7 -1.2 -12.3 6.2 57 57 A S T 3< S+ 0 0 93 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.588 88.7 59.8 -75.6 -10.0 0.0 -15.3 8.3 58 58 A R T < S+ 0 0 178 -3,-2.7 2,-0.3 -5,-0.1 -1,-0.2 0.571 87.8 92.4 -92.3 -12.1 3.1 -15.5 6.0 59 59 A I < - 0 0 18 -3,-0.9 2,-0.3 -4,-0.3 11,-0.1 -0.637 60.6-160.3 -86.4 140.5 4.2 -11.9 6.9 60 60 A K - 0 0 110 9,-0.3 -23,-0.2 -2,-0.3 13,-0.1 -0.825 20.9-163.5-119.0 158.7 6.6 -11.3 9.8 61 61 A D S > S+ 0 0 83 -2,-0.3 3,-2.1 1,-0.1 5,-0.1 0.541 71.3 96.1-113.2 -16.2 7.4 -8.3 11.9 62 62 A D G >> + 0 0 107 1,-0.3 3,-2.1 2,-0.1 4,-0.9 0.706 55.2 101.4 -48.3 -19.0 10.7 -9.5 13.4 63 63 A V G >4 + 0 0 10 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.760 52.5 94.4 -38.5 -28.9 12.1 -7.5 10.5 64 64 A G G <4 S+ 0 0 66 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.831 105.9 14.7 -32.0 -52.7 12.8 -4.9 13.2 65 65 A D G <4 S+ 0 0 159 -3,-2.1 2,-0.5 1,-0.0 -1,-0.3 0.420 125.1 73.6-105.1 -3.0 16.3 -6.3 13.6 66 66 A N << - 0 0 75 -4,-0.9 4,-0.3 -3,-0.7 -1,-0.0 -0.954 49.2-177.9-117.7 129.2 16.2 -8.2 10.3 67 67 A W S > S+ 0 0 150 -2,-0.5 4,-1.1 2,-0.1 -1,-0.1 0.708 84.8 59.1 -93.0 -24.9 16.5 -6.6 6.9 68 68 A R H > S+ 0 0 176 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.881 98.9 57.4 -71.1 -39.5 16.1 -9.8 5.0 69 69 A I H > S+ 0 0 23 1,-0.2 4,-1.3 2,-0.2 -9,-0.3 0.776 99.1 64.3 -62.1 -26.2 12.7 -10.6 6.5 70 70 A K H >> S+ 0 0 41 -4,-0.3 4,-2.6 2,-0.2 3,-0.9 0.983 101.7 44.7 -61.2 -60.9 11.5 -7.2 5.2 71 71 A A H 3X S+ 0 0 18 -4,-1.1 4,-2.6 1,-0.3 5,-0.2 0.925 106.0 61.6 -49.2 -52.5 11.9 -8.1 1.5 72 72 A S H 3X S+ 0 0 55 -4,-1.6 4,-1.2 1,-0.2 -1,-0.3 0.856 113.4 37.7 -43.1 -42.3 10.2 -11.5 2.0 73 73 A N H X S+ 0 0 26 -4,-2.1 4,-2.4 -5,-0.3 3,-1.5 0.966 115.3 51.3 -68.0 -54.4 3.0 -6.4 -3.9 79 79 A H H 3X S+ 0 0 128 -4,-3.1 4,-1.6 1,-0.3 5,-0.2 0.832 105.7 59.2 -52.3 -34.2 2.2 -9.8 -5.5 80 80 A G H 3< S+ 0 0 4 -4,-2.5 4,-0.4 -5,-0.3 -1,-0.3 0.818 113.3 36.8 -66.1 -30.8 -1.1 -9.7 -3.5 81 81 A I H XX S+ 0 0 0 -3,-1.5 3,-1.2 -4,-0.8 4,-0.8 0.943 111.7 54.8 -84.9 -59.0 -2.1 -6.5 -5.2 82 82 A T H >X S+ 0 0 25 -4,-2.4 3,-2.5 1,-0.3 4,-1.5 0.899 109.8 48.4 -39.4 -58.2 -0.7 -7.0 -8.8 83 83 A S H 3X>S+ 0 0 22 -4,-1.6 4,-3.0 1,-0.3 5,-0.5 0.826 104.2 61.8 -54.6 -32.9 -2.6 -10.3 -9.1 84 84 A Y H <4>S+ 0 0 10 -3,-1.2 5,-1.7 -4,-0.4 -1,-0.3 0.657 106.4 46.6 -68.6 -14.9 -5.7 -8.4 -7.8 85 85 A Y H <<>S+ 0 0 1 -3,-2.5 5,-0.7 -4,-0.8 -2,-0.2 0.746 120.2 35.7 -96.1 -30.6 -5.4 -6.2 -10.9 86 86 A H H <5S+ 0 0 95 -4,-1.5 -2,-0.2 3,-0.2 -3,-0.2 0.670 129.8 34.1 -94.7 -21.8 -4.9 -8.9 -13.4 87 87 A E T <5S+ 0 0 114 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.1 0.892 129.2 25.3 -95.2 -69.6 -7.2 -11.4 -11.7 88 88 A F T > - 0 0 45 -2,-0.4 3,-2.8 1,-0.1 4,-1.8 -0.480 27.5-113.2 -77.5 146.8 2.6 -0.0 -15.4 95 95 A E T 34 S+ 0 0 167 1,-0.3 -1,-0.1 2,-0.2 63,-0.0 0.683 116.4 70.6 -51.4 -16.2 6.3 -0.1 -14.4 96 96 A E T 34 S+ 0 0 114 1,-0.2 -1,-0.3 62,-0.1 19,-0.0 0.829 106.2 34.1 -71.3 -32.7 5.5 3.4 -13.1 97 97 A L T <4 S+ 0 0 2 -3,-2.8 22,-0.2 2,-0.1 -2,-0.2 0.730 88.7 113.5 -92.5 -27.1 3.4 2.0 -10.3 98 98 A I < - 0 0 50 -4,-1.8 2,-0.3 1,-0.1 18,-0.1 -0.265 68.9-133.8 -51.2 106.9 5.6 -1.1 -9.8 99 99 A P - 0 0 3 0, 0.0 2,-1.6 0, 0.0 3,-0.2 -0.495 7.9-131.6 -69.7 126.7 7.1 -0.5 -6.3 100 100 A D >> + 0 0 71 -2,-0.3 4,-0.9 1,-0.2 3,-0.7 -0.612 28.2 177.6 -81.9 87.0 10.8 -1.2 -6.1 101 101 A L H >> S+ 0 0 20 -2,-1.6 4,-2.5 1,-0.3 3,-1.3 0.914 80.6 56.5 -55.0 -46.3 10.9 -3.4 -3.0 102 102 A N H 3> S+ 0 0 111 1,-0.3 4,-1.4 2,-0.2 5,-0.4 0.834 110.8 44.7 -55.4 -33.7 14.7 -3.9 -3.4 103 103 A Q H <4>S+ 0 0 74 -3,-0.7 6,-1.6 3,-0.2 5,-1.3 0.572 114.5 50.0 -86.7 -11.0 15.0 -0.1 -3.4 104 104 A I H <<5S+ 0 0 0 -3,-1.3 -2,-0.2 -4,-0.9 -1,-0.2 0.686 116.9 38.2 -97.5 -24.4 12.6 0.1 -0.4 105 105 A T H <5S+ 0 0 14 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.758 129.8 30.2 -95.5 -31.5 14.4 -2.5 1.7 106 106 A E T <5S+ 0 0 147 -4,-1.4 -3,-0.2 -5,-0.4 -2,-0.1 0.787 144.5 12.5 -95.8 -35.6 18.0 -1.6 0.8 107 107 A C T 5S- 0 0 90 -5,-0.4 -3,-0.3 2,-0.1 -4,-0.1 0.747 78.4-154.3-108.8 -40.7 17.4 2.2 0.2 108 108 A A < - 0 0 19 -5,-1.3 -4,-0.3 -7,-0.2 -74,-0.1 0.776 25.4-174.4 67.7 26.4 14.0 2.7 1.6 109 109 A D > - 0 0 62 -6,-1.6 4,-2.5 1,-0.1 3,-0.2 -0.199 28.0-136.1 -54.8 141.7 13.6 5.7 -0.7 110 110 A P H > S+ 0 0 37 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.822 102.6 60.7 -69.7 -32.6 10.3 7.7 -0.2 111 111 A V H 4 S+ 0 0 58 2,-0.2 4,-0.5 1,-0.2 -2,-0.1 0.842 113.5 36.7 -64.2 -33.9 9.7 7.9 -3.9 112 112 A E H >> S+ 0 0 11 -3,-0.2 4,-1.3 2,-0.2 3,-1.3 0.921 111.8 56.3 -83.6 -50.5 9.5 4.1 -4.1 113 113 A L H 3X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.3 -2,-0.2 0.878 103.5 57.5 -49.0 -42.4 7.8 3.4 -0.8 114 114 A G H 3X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -1,-0.3 0.843 99.8 59.0 -59.0 -34.4 4.9 5.7 -1.9 115 115 A R H <> S+ 0 0 51 -3,-1.3 4,-1.7 -4,-0.5 3,-0.4 0.941 101.4 52.8 -60.5 -49.8 4.4 3.6 -4.9 116 116 A L H X S+ 0 0 0 -4,-1.3 4,-1.3 1,-0.3 -1,-0.2 0.893 108.4 51.3 -53.2 -43.1 3.7 0.5 -2.9 117 117 A L H X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.2 -1,-0.3 0.849 103.4 60.0 -63.8 -34.8 1.1 2.4 -0.9 118 118 A Q H X S+ 0 0 1 -4,-1.6 4,-2.8 -3,-0.4 -1,-0.2 0.929 100.1 54.2 -59.2 -47.7 -0.6 3.5 -4.1 119 119 A L H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.895 109.8 47.9 -54.0 -43.1 -1.3 -0.1 -5.2 120 120 A I H X S+ 0 0 0 -4,-1.3 4,-1.1 1,-0.2 -1,-0.2 0.893 112.5 48.2 -65.8 -40.9 -3.1 -0.7 -1.9 121 121 A L H < S+ 0 0 1 -4,-2.1 4,-0.2 1,-0.2 -2,-0.2 0.841 109.0 54.9 -68.8 -33.7 -5.1 2.5 -2.3 122 122 A G H >< S+ 0 0 0 -4,-2.8 3,-1.1 1,-0.2 -2,-0.2 0.902 107.6 47.4 -66.8 -41.9 -6.0 1.6 -5.8 123 123 A C H >< S+ 0 0 2 -4,-1.8 3,-0.8 1,-0.3 -1,-0.2 0.755 107.1 58.6 -70.6 -24.5 -7.4 -1.8 -4.9 124 124 A A T 3< S+ 0 0 0 -4,-1.1 10,-0.3 1,-0.2 9,-0.3 0.501 106.1 49.7 -82.1 -4.3 -9.4 -0.2 -2.1 125 125 A V T < S+ 0 0 11 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.2 0.245 108.6 51.5-115.2 8.7 -11.1 2.1 -4.7 126 126 A N S < S+ 0 0 34 -3,-0.8 2,-0.2 -4,-0.1 -2,-0.1 -0.022 95.9 82.1-133.9 29.0 -12.1 -0.7 -7.1 127 127 A C S S- 0 0 10 -3,-0.2 4,-0.3 1,-0.1 -80,-0.1 -0.594 87.8 -99.1-123.2-175.0 -13.8 -3.1 -4.7 128 128 A E S > S+ 0 0 148 1,-0.2 3,-0.7 -2,-0.2 4,-0.2 0.949 124.2 38.7 -72.6 -51.3 -17.3 -3.5 -3.1 129 129 A K T >> S+ 0 0 127 -83,-0.3 3,-2.0 1,-0.2 4,-0.9 0.536 84.5 111.1 -76.4 -6.0 -16.4 -2.0 0.3 130 130 A K H >> S+ 0 0 72 1,-0.3 4,-2.7 2,-0.2 3,-1.8 0.831 72.2 59.3 -34.1 -46.5 -14.3 0.5 -1.6 131 131 A Q H <> S+ 0 0 155 -3,-0.7 4,-1.9 1,-0.3 -1,-0.3 0.906 93.7 63.1 -52.6 -46.1 -16.9 3.1 -0.5 132 132 A E H <4 S+ 0 0 112 -3,-2.0 4,-0.3 1,-0.2 -1,-0.3 0.766 113.7 36.5 -51.3 -25.7 -16.2 2.3 3.1 133 133 A H H XX S+ 0 0 18 -3,-1.8 3,-1.7 -4,-0.9 4,-1.0 0.861 102.9 68.1 -93.8 -46.5 -12.7 3.6 2.4 134 134 A I H >X S+ 0 0 55 -4,-2.7 4,-1.4 -10,-0.3 3,-0.8 0.833 100.4 54.1 -41.7 -39.1 -13.5 6.5 -0.0 135 135 A K H 3X S+ 0 0 97 -4,-1.9 4,-1.2 1,-0.2 -1,-0.3 0.863 97.3 63.1 -66.0 -36.6 -15.1 8.2 3.0 136 136 A N H <> S+ 0 0 37 -3,-1.7 4,-0.5 -4,-0.3 -1,-0.2 0.732 103.2 52.4 -60.7 -21.4 -11.8 7.8 4.9 137 137 A I H X< S+ 0 0 0 -4,-1.0 3,-1.4 -3,-0.8 -1,-0.2 0.932 102.1 53.6 -80.0 -50.4 -10.3 10.1 2.3 138 138 A M H 3< S+ 0 0 90 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.735 106.3 58.2 -56.8 -21.8 -12.7 12.9 2.4 139 139 A T H 3< S+ 0 0 102 -4,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.790 91.9 86.6 -78.9 -29.4 -12.0 13.0 6.1 140 140 A L S << S- 0 0 24 -3,-1.4 2,-0.2 -4,-0.5 -3,-0.1 0.092 99.5 -66.5 -60.2-179.6 -8.3 13.6 5.6 141 141 A E >> - 0 0 120 1,-0.1 4,-2.8 4,-0.0 3,-1.1 -0.536 45.3-117.3 -75.9 136.2 -6.8 17.0 5.2 142 142 A E H 3> S+ 0 0 152 1,-0.3 4,-1.8 -2,-0.2 -1,-0.1 0.876 117.9 48.3 -33.6 -64.9 -7.8 18.9 2.0 143 143 A S H 3> S+ 0 0 84 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.865 115.3 47.3 -47.2 -41.4 -4.2 19.0 0.7 144 144 A V H <> S+ 0 0 11 -3,-1.1 4,-2.8 1,-0.2 5,-0.4 0.963 103.0 59.0 -66.6 -53.8 -4.0 15.2 1.5 145 145 A Q H X S+ 0 0 44 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.828 102.9 58.7 -44.3 -36.6 -7.3 14.3 -0.1 146 146 A H H X S+ 0 0 116 -4,-1.8 4,-2.9 -5,-0.3 -1,-0.2 0.989 110.6 36.5 -58.4 -65.3 -5.8 15.7 -3.3 147 147 A V H X S+ 0 0 18 -4,-1.3 4,-2.3 1,-0.2 -2,-0.2 0.922 119.1 50.8 -54.5 -48.1 -2.8 13.5 -3.5 148 148 A V H X S+ 0 0 0 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.849 114.7 44.4 -59.4 -35.2 -4.8 10.5 -2.2 149 149 A M H X S+ 0 0 58 -4,-2.3 4,-1.3 -5,-0.4 -1,-0.2 0.833 108.9 57.2 -78.3 -34.4 -7.4 11.2 -4.8 150 150 A T H X S+ 0 0 61 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.934 96.6 62.5 -62.0 -48.1 -4.9 11.7 -7.6 151 151 A A H X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.902 100.6 53.7 -42.8 -53.4 -3.3 8.3 -7.1 152 152 A I H >X S+ 0 0 10 -4,-0.8 4,-1.2 1,-0.2 3,-0.6 0.928 108.7 48.2 -49.0 -53.4 -6.6 6.6 -8.0 153 153 A Q H >X S+ 0 0 111 -4,-1.3 4,-1.7 1,-0.3 3,-0.6 0.896 111.1 50.8 -55.8 -42.9 -6.8 8.6 -11.3 154 154 A E H 3X S+ 0 0 66 -4,-2.4 4,-2.3 1,-0.2 -1,-0.3 0.779 105.0 58.3 -66.5 -26.6 -3.2 7.7 -12.1 155 155 A L H