==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 18-JUN-00 1F5X . COMPND 2 MOLECULE: RHO-GEF VAV; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.AGHAZADEH,M.K.ROSEN,W.E.LOWRY,X.Y.HUANG . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 90.4 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.8 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 0 1 1 1 0 0 1 0 0 0 0 1 0 0 1 2 0 1 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 M 0 0 192 0, 0.0 4,-0.4 0, 0.0 163,-0.0 0.000 360.0 360.0 360.0 -65.6 -1.2 -0.1 -13.6 2 2 A K >> + 0 0 174 2,-0.2 3,-0.8 1,-0.1 4,-0.5 0.804 360.0 63.1 -87.4 -33.7 2.0 -2.1 -13.0 3 3 A G H >> S+ 0 0 5 1,-0.2 3,-1.4 2,-0.2 4,-1.3 0.808 89.6 70.6 -61.2 -30.0 1.9 -1.9 -9.2 4 4 A D H 3> S+ 0 0 46 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.893 92.7 56.2 -53.6 -43.2 -1.4 -3.9 -9.2 5 5 A E H <> S+ 0 0 127 -3,-0.8 4,-1.4 -4,-0.4 5,-0.3 0.747 101.8 61.3 -61.9 -23.5 0.5 -7.0 -10.3 6 6 A I H S+ 0 0 82 -4,-1.3 6,-2.0 2,-0.2 5,-1.0 0.966 122.8 15.3 -54.8 -60.2 -1.1 -9.9 -6.3 9 9 A D H <5S+ 0 0 83 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.893 118.8 67.4 -82.3 -44.0 2.1 -11.9 -5.8 10 10 A L H <5S+ 0 0 9 -4,-3.9 2,-0.3 -5,-0.3 -3,-0.2 0.763 114.7 30.9 -47.3 -27.2 3.6 -9.7 -3.1 11 11 A M T ><5S- 0 0 20 -4,-1.3 2,-1.4 -5,-0.4 3,-0.8 -0.984 105.1 -88.4-136.9 147.2 0.7 -11.0 -1.0 12 12 A R T 3 5S+ 0 0 211 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.1 -0.298 96.5 93.5 -54.5 88.2 -1.2 -14.3 -0.9 13 13 A L T 3 < + 0 0 37 -2,-1.4 -1,-0.2 -5,-1.0 -4,-0.2 0.441 64.5 62.4-143.4 -54.2 -3.9 -13.3 -3.4 14 14 A E S < S+ 0 0 108 -6,-2.0 2,-0.6 -3,-0.8 -5,-0.1 0.903 96.3 68.8 -49.5 -48.4 -3.0 -14.3 -6.9 15 15 A S - 0 0 76 -7,-0.3 -1,-0.0 -6,-0.1 0, 0.0 -0.651 69.3-173.0 -78.8 118.4 -3.1 -18.0 -5.9 16 16 A V - 0 0 38 -2,-0.6 2,-0.8 7,-0.0 -2,-0.0 -0.896 14.9-150.5-119.5 105.2 -6.6 -19.0 -5.1 17 17 A P - 0 0 94 0, 0.0 7,-0.2 0, 0.0 -2,-0.0 -0.602 19.1-140.7 -74.2 107.8 -7.2 -22.5 -3.7 18 18 A T - 0 0 114 -2,-0.8 5,-0.1 5,-0.1 4,-0.1 -0.602 26.5-176.3 -76.4 110.0 -10.6 -23.5 -4.9 19 19 A P - 0 0 66 0, 0.0 2,-0.9 0, 0.0 -1,-0.0 -0.458 46.8 -59.2 -99.1 173.4 -12.4 -25.4 -2.1 20 20 A P S S- 0 0 120 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.323 113.0 -27.0 -54.6 94.4 -15.9 -27.1 -1.9 21 21 A K S S+ 0 0 165 -2,-0.9 0, 0.0 -3,-0.0 0, 0.0 0.465 116.6 58.1 68.9 143.4 -18.0 -24.1 -2.8 22 22 A M - 0 0 159 1,-0.1 2,-0.3 -4,-0.1 3,-0.0 0.682 59.6-172.5 72.7 123.0 -17.0 -20.5 -2.1 23 23 A T > - 0 0 35 -5,-0.1 3,-3.8 1,-0.1 4,-0.2 -0.996 41.9-107.7-147.6 149.7 -13.7 -19.1 -3.5 24 24 A E G > S+ 0 0 83 -2,-0.3 3,-3.9 1,-0.3 6,-0.2 0.780 110.8 81.6 -45.7 -27.3 -11.6 -16.0 -3.2 25 25 A Y G > S+ 0 0 189 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.780 77.4 69.6 -50.5 -26.8 -12.9 -15.3 -6.7 26 26 A D G X> + 0 0 81 -3,-3.8 3,-4.2 1,-0.3 4,-1.2 0.593 64.5 107.3 -68.6 -9.0 -16.0 -14.0 -4.8 27 27 A K H <> + 0 0 87 -3,-3.9 4,-1.6 1,-0.3 -1,-0.3 0.766 61.6 76.4 -40.2 -30.8 -13.8 -11.1 -3.6 28 28 A R H <4 S+ 0 0 222 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.829 105.8 33.1 -52.1 -32.3 -15.8 -9.0 -6.0 29 29 A C H <4 S+ 0 0 116 -3,-4.2 3,-0.4 1,-0.1 -1,-0.2 0.764 118.7 51.8 -93.0 -32.1 -18.5 -9.1 -3.4 30 30 A C H X S+ 0 0 46 -4,-1.2 4,-2.6 1,-0.2 5,-0.3 0.447 73.4 122.4 -81.8 -3.8 -16.1 -9.2 -0.4 31 31 A C H X S+ 0 0 22 -4,-1.6 4,-2.0 -5,-0.3 -1,-0.2 0.772 74.4 48.5 -25.1 -55.1 -14.4 -6.1 -1.9 32 32 A L H >> S+ 0 0 31 -3,-0.4 4,-1.2 1,-0.2 3,-1.1 0.981 113.6 43.7 -54.6 -63.0 -15.0 -4.1 1.3 33 33 A R H 3> S+ 0 0 155 1,-0.3 4,-3.0 -3,-0.3 -1,-0.2 0.794 111.4 59.1 -52.8 -28.0 -13.8 -6.9 3.6 34 34 A E H 3X>S+ 0 0 21 -4,-2.6 4,-2.9 -7,-0.2 5,-0.6 0.869 94.2 62.6 -69.9 -37.6 -10.9 -7.1 1.1 35 35 A I H X S+ 0 0 118 -4,-2.6 4,-1.3 2,-0.2 3,-1.3 0.956 107.2 39.0 -46.1 -76.3 -3.8 -6.5 7.0 41 41 A K H >X S+ 0 0 90 -4,-1.4 4,-1.1 1,-0.3 3,-0.6 0.869 115.7 54.6 -44.0 -46.3 -1.3 -8.9 5.5 42 42 A Y H 3X S+ 0 0 8 -4,-1.9 4,-3.2 1,-0.3 3,-0.5 0.869 101.3 59.5 -58.4 -36.9 0.4 -6.1 3.7 43 43 A T H X S+ 0 0 14 -4,-2.4 3,-1.6 1,-0.2 4,-0.8 0.719 100.2 76.6 -79.2 -21.6 6.2 -2.6 9.1 48 48 A S T 34 S+ 0 0 20 -4,-0.5 -1,-0.2 1,-0.3 4,-0.2 0.841 88.6 59.4 -56.7 -34.3 8.8 -5.2 8.3 49 49 A I T 3<>S+ 0 0 7 -4,-1.1 5,-1.4 -3,-0.5 -1,-0.3 0.745 94.0 70.1 -66.6 -23.1 10.7 -2.5 6.5 50 50 A Q T <45S- 0 0 90 -3,-1.6 5,-0.2 -4,-0.2 -2,-0.2 0.989 127.6 -11.6 -57.5 -68.6 10.8 -0.5 9.7 51 51 A Q T X5S+ 0 0 114 -4,-0.8 2,-3.5 1,-0.2 4,-1.2 0.858 128.1 66.8-100.2 -57.0 13.3 -2.7 11.7 52 52 A H T 45S+ 0 0 96 -5,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 -0.296 121.7 14.0 -67.6 63.9 13.6 -5.9 9.7 53 53 A F T >5S+ 0 0 0 -2,-3.5 4,-3.5 -3,-0.2 5,-0.3 -0.283 116.3 59.5 169.9 -71.3 15.4 -4.1 6.9 54 54 A M H >4 S+ 0 0 40 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.801 115.8 57.5 -61.9 -30.3 20.5 -4.7 8.4 57 57 A L H >X S+ 0 0 4 -4,-3.5 3,-2.3 1,-0.2 4,-1.9 0.902 94.6 63.4 -68.1 -41.8 20.5 -2.5 5.3 58 58 A Q T 3< S+ 0 0 101 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.1 0.698 81.9 83.4 -56.5 -18.7 22.5 0.3 7.0 59 59 A R T <4 S+ 0 0 181 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.690 117.2 3.4 -60.4 -17.1 25.3 -2.3 7.3 60 60 A F T <4 S+ 0 0 58 -3,-2.3 2,-0.3 1,-0.2 -2,-0.2 0.577 113.6 80.8-132.2 -54.4 26.2 -1.3 3.7 61 61 A L S < S- 0 0 15 -4,-1.9 -1,-0.2 1,-0.1 5,-0.1 -0.473 89.9-106.4 -66.7 121.7 24.0 1.5 2.4 62 62 A K > - 0 0 130 -2,-0.3 4,-1.6 1,-0.1 -1,-0.1 0.026 20.5-124.5 -44.9 153.2 25.4 4.9 3.8 63 63 A P H > S+ 0 0 74 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.882 109.2 49.0 -70.8 -40.0 23.3 6.6 6.5 64 64 A Q H 4 S+ 0 0 158 1,-0.2 3,-0.4 2,-0.2 4,-0.2 0.903 118.2 39.3 -67.0 -42.9 22.9 9.8 4.7 65 65 A D H >> S+ 0 0 58 1,-0.2 3,-2.0 2,-0.2 4,-1.5 0.781 102.0 72.9 -77.5 -28.0 21.8 8.1 1.5 66 66 A M H 3X>S+ 0 0 31 -4,-1.6 4,-1.7 1,-0.3 5,-0.6 0.833 88.6 62.5 -54.7 -33.6 19.7 5.6 3.4 67 67 A E H 3<5S+ 0 0 129 -4,-0.9 4,-0.3 -3,-0.4 -1,-0.3 0.748 106.6 44.7 -64.7 -23.7 17.2 8.4 4.1 68 68 A T H <45S+ 0 0 37 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.752 109.1 56.9 -90.4 -28.8 16.6 8.6 0.4 69 69 A I H <5S+ 0 0 3 -4,-1.5 -2,-0.2 2,-0.1 -3,-0.1 0.996 123.8 18.8 -65.5 -66.6 16.4 4.9 -0.2 70 70 A F T <5S- 0 0 3 -4,-1.7 2,-0.6 1,-0.2 -3,-0.2 0.902 90.6-175.8 -72.3 -42.5 13.6 4.0 2.2 71 71 A V < - 0 0 18 -5,-0.6 3,-0.2 -4,-0.3 -1,-0.2 -0.723 64.5 -14.1 83.8-115.6 12.3 7.6 2.4 72 72 A N S > S+ 0 0 71 -2,-0.6 4,-2.0 1,-0.2 -1,-0.2 -0.171 85.4 132.8-116.6 40.6 9.4 7.9 5.0 73 73 A I H > + 0 0 5 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.882 67.8 62.5 -55.4 -41.3 8.6 4.2 5.4 74 74 A E H >4 S+ 0 0 116 1,-0.2 3,-0.6 2,-0.2 4,-0.5 0.956 112.2 32.0 -49.3 -65.1 8.5 4.7 9.2 75 75 A E H >> S+ 0 0 76 1,-0.2 4,-1.0 2,-0.2 3,-0.6 0.761 116.0 61.4 -66.7 -25.2 5.6 7.2 9.3 76 76 A L H 3X S+ 0 0 2 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.806 90.2 67.4 -72.0 -29.1 4.1 5.5 6.3 77 77 A F H >S+ 0 0 53 -3,-0.6 4,-3.8 -4,-0.5 5,-0.7 0.930 95.6 61.8 -71.7 -46.9 1.2 4.0 10.3 79 79 A V H <5S+ 0 0 1 -4,-1.0 4,-0.4 1,-0.2 -1,-0.2 0.779 115.0 37.4 -49.6 -27.8 -1.0 5.0 7.4 80 80 A H H X5S+ 0 0 1 -4,-0.9 4,-1.4 2,-0.1 -2,-0.2 0.911 121.4 40.5 -89.8 -54.3 -1.4 1.3 6.8 81 81 A T H X5S+ 0 0 45 -4,-2.5 4,-1.2 1,-0.2 3,-0.2 0.914 120.4 45.2 -61.5 -45.5 -1.5 -0.0 10.4 82 82 A H H X5S+ 0 0 66 -4,-3.8 4,-1.2 1,-0.2 -1,-0.2 0.876 104.4 63.1 -66.9 -39.0 -3.7 2.9 11.6 83 83 A F H >X S+ 0 0 81 -4,-1.2 4,-2.7 -3,-0.4 3,-0.6 0.925 109.8 52.2 -87.4 -55.2 -10.2 2.6 11.9 87 87 A L H 3X S+ 0 0 0 -4,-2.0 4,-4.3 1,-0.2 5,-0.4 0.826 102.0 66.1 -51.3 -33.2 -12.1 0.4 9.4 88 88 A K H 3X S+ 0 0 140 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.954 113.2 28.8 -53.8 -54.7 -12.3 -2.2 12.2 89 89 A D H - 0 0 24 -5,-0.2 3,-1.6 1,-0.1 -2,-0.1 -0.876 57.2-161.6-152.5 115.9 -22.9 1.9 10.5 96 96 A A G > S+ 0 0 29 -2,-0.3 3,-3.2 1,-0.3 4,-0.1 0.816 90.1 75.8 -62.6 -31.2 -20.4 0.8 7.9 97 97 A T G > S+ 0 0 28 1,-0.3 3,-1.2 2,-0.1 -1,-0.3 0.752 80.3 72.8 -52.3 -23.8 -21.6 3.6 5.6 98 98 A T G X> + 0 0 50 -3,-1.6 3,-2.0 -8,-0.3 4,-0.5 0.601 63.3 103.1 -68.5 -10.0 -19.6 5.9 8.0 99 99 A L H X> + 0 0 3 -3,-3.2 3,-1.7 1,-0.3 4,-0.8 0.777 66.4 73.4 -43.4 -29.6 -16.4 4.4 6.4 100 100 A Y H X> S+ 0 0 55 -3,-1.2 4,-2.7 1,-0.3 3,-2.5 0.927 83.5 63.6 -52.3 -49.1 -16.3 7.7 4.5 101 101 A Q H <> S+ 0 0 128 -3,-2.0 4,-0.9 1,-0.3 -1,-0.3 0.764 103.3 51.2 -47.6 -26.9 -15.2 9.6 7.6 102 102 A V H << S+ 0 0 19 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.704 114.5 41.0 -84.1 -23.2 -12.1 7.4 7.5 103 103 A F H << S+ 0 0 2 -3,-2.5 4,-0.3 -4,-0.8 -2,-0.2 0.677 111.5 55.3 -96.0 -23.6 -11.4 8.3 3.8 104 104 A I H < S+ 0 0 47 -4,-2.7 3,-0.3 -5,-0.2 -3,-0.2 0.843 114.9 36.2 -78.8 -36.6 -12.3 12.0 4.0 105 105 A K S >< S+ 0 0 146 -4,-0.9 3,-0.6 -5,-0.3 4,-0.2 0.519 101.8 74.7 -95.3 -7.3 -9.9 12.8 6.9 106 106 A Y T >> + 0 0 21 1,-0.2 4,-3.0 -4,-0.2 3,-1.5 0.605 66.1 95.4 -80.9 -10.6 -7.1 10.5 5.8 107 107 A K H 3> S+ 0 0 106 -3,-0.3 4,-3.5 1,-0.3 5,-0.3 0.893 72.1 69.7 -44.6 -44.5 -6.1 12.8 2.9 108 108 A E H <4 S+ 0 0 125 -3,-0.6 4,-0.3 1,-0.2 -1,-0.3 0.854 115.1 24.0 -40.6 -49.6 -3.5 14.2 5.2 109 109 A R H X> S+ 0 0 95 -3,-1.5 3,-1.7 2,-0.2 4,-0.8 0.883 117.2 60.9 -86.6 -44.6 -1.5 11.0 5.0 110 110 A F H >< S+ 0 0 0 -4,-3.0 3,-0.6 1,-0.3 4,-0.2 0.808 101.9 58.1 -52.8 -26.1 -2.9 9.8 1.7 111 111 A L T >X S+ 0 0 73 -4,-3.5 3,-2.9 -5,-0.3 4,-0.7 0.823 88.0 73.3 -72.5 -30.7 -1.3 13.0 0.4 112 112 A V H <> S+ 0 0 11 -3,-1.7 4,-3.2 -4,-0.3 -1,-0.2 0.846 82.3 71.6 -50.2 -34.1 2.0 11.8 1.8 113 113 A Y H S+ 0 0 7 -3,-2.9 4,-0.5 -4,-0.2 3,-0.3 0.999 113.5 31.0 -62.3 -71.2 2.6 12.5 -3.3 115 115 A R H >X S+ 0 0 189 -4,-0.7 4,-1.3 1,-0.2 3,-0.8 0.817 118.1 61.8 -57.6 -29.6 5.8 13.7 -1.8 116 116 A Y H >X S+ 0 0 4 -4,-3.2 4,-3.0 -5,-0.3 3,-0.5 0.947 101.8 48.4 -61.3 -48.4 6.5 10.0 -1.1 117 117 A C H 3X S+ 0 0 22 -4,-2.6 4,-0.8 -3,-0.3 -1,-0.3 0.521 105.2 64.3 -69.5 -6.4 6.5 9.2 -4.9 118 118 A S H << S+ 0 0 64 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.851 116.2 23.8 -85.5 -40.7 8.8 12.2 -5.4 119 119 A Q H XX S+ 0 0 91 -4,-1.3 4,-2.5 -3,-0.5 3,-0.5 0.792 122.7 58.4 -90.8 -35.0 11.8 10.8 -3.5 120 120 A V H 3X>S+ 0 0 0 -4,-3.0 4,-2.4 -5,-0.3 5,-0.6 0.972 99.2 55.6 -54.8 -61.3 10.6 7.2 -4.0 121 121 A E H 3<5S+ 0 0 101 -4,-0.8 4,-0.3 1,-0.3 -1,-0.2 0.762 117.6 39.3 -45.5 -26.2 10.7 7.5 -7.8 122 122 A S H <>5S+ 0 0 61 -3,-0.5 4,-1.2 -4,-0.1 -1,-0.3 0.746 115.5 51.9 -94.5 -30.4 14.3 8.5 -7.2 123 123 A A H >X5S+ 0 0 0 -4,-2.5 4,-2.0 -3,-0.4 3,-0.9 0.979 108.2 47.5 -70.1 -58.8 15.0 6.1 -4.4 124 124 A S H 3X5S+ 0 0 14 -4,-2.4 4,-1.3 1,-0.3 -1,-0.2 0.842 112.2 53.7 -51.4 -35.0 13.8 2.9 -6.1 125 125 A K H 3>X - 0 0 144 -4,-2.9 3,-2.5 1,-0.2 4,-1.4 -0.840 65.9-161.7 -99.1 107.4 28.0 -2.9 -4.6 135 135 A E H 3> S+ 0 0 131 -2,-0.8 4,-2.1 1,-0.3 5,-0.3 0.828 90.0 70.4 -53.9 -33.0 27.6 -6.7 -4.7 136 136 A D H 3> S+ 0 0 92 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.761 103.8 42.9 -56.2 -24.8 27.5 -6.6 -0.9 137 137 A V H <> S+ 0 0 6 -3,-2.5 4,-2.7 -6,-0.3 5,-0.3 0.865 105.7 59.9 -88.4 -43.0 24.1 -5.0 -1.3 138 138 A Q H X S+ 0 0 87 -4,-1.4 4,-1.1 -7,-0.7 -2,-0.2 0.929 111.3 41.1 -50.4 -52.1 22.8 -7.2 -4.1 139 139 A M H X S+ 0 0 115 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.842 112.5 58.2 -66.3 -33.8 23.1 -10.3 -2.0 140 140 A K H X S+ 0 0 59 -4,-0.5 4,-3.6 -5,-0.3 5,-0.5 0.981 102.8 49.0 -59.9 -60.8 21.8 -8.3 1.0 141 141 A L H X S+ 0 0 11 -4,-2.7 4,-1.4 1,-0.2 10,-0.6 0.803 109.5 57.9 -50.1 -31.0 18.4 -7.3 -0.5 142 142 A E H X S+ 0 0 81 -4,-1.1 4,-0.5 -5,-0.3 9,-0.4 0.970 119.3 25.1 -65.1 -55.6 18.1 -11.0 -1.5 143 143 A E H >< S+ 0 0 115 -4,-2.0 3,-1.0 -3,-0.2 4,-0.5 0.935 121.3 55.1 -75.4 -49.3 18.3 -12.4 2.1 144 144 A C H >< S+ 0 0 16 -4,-3.6 3,-0.7 1,-0.3 -3,-0.2 0.864 113.0 44.5 -52.0 -39.0 17.2 -9.3 3.9 145 145 A S H >X S+ 0 0 1 -4,-1.4 4,-3.5 -5,-0.5 3,-3.1 0.669 87.5 91.0 -79.9 -17.9 14.0 -9.3 1.8 146 146 A Q T << S+ 0 0 112 -3,-1.0 4,-0.4 -4,-0.5 -1,-0.2 0.764 82.0 60.1 -48.6 -26.0 13.7 -13.1 2.3 147 147 A R T <4 S+ 0 0 203 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.743 123.9 18.1 -75.0 -24.1 11.5 -12.2 5.3 148 148 A A T <4 S- 0 0 17 -3,-3.1 -2,-0.2 -4,-0.1 2,-0.2 0.761 143.7 -20.7-111.1 -50.6 9.1 -10.3 3.0 149 149 A N >< - 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