==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 11-FEB-12 2LPE . COMPND 2 MOLECULE: KINASE SUPPRESSOR OF RAS 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.KOVEAL,W.PETI,R.PAGE . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8844.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 69.1 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 . 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 . 9 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.7 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 4 0 0 0 0 1 1 0 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 -2 A G 0 0 97 0, 0.0 2,-0.2 0, 0.0 68,-0.1 0.000 360.0 360.0 360.0 42.3 19.9 -8.1 -9.1 2 -1 A H - 0 0 148 67,-0.3 3,-0.1 0, 0.0 0, 0.0 -0.659 360.0 -33.4-149.3 80.5 21.1 -4.6 -10.2 3 0 A M S S+ 0 0 154 1,-0.4 3,-0.5 -2,-0.2 2,-0.2 0.169 110.1 115.9 86.4 -10.3 23.2 -2.9 -7.5 4 25 A D + 0 0 39 65,-0.3 -1,-0.4 1,-0.2 67,-0.1 -0.581 29.2 90.8 -83.8 149.9 21.2 -4.5 -4.8 5 26 A G S S+ 0 0 63 -2,-0.2 2,-0.3 65,-0.2 -1,-0.2 0.104 87.4 47.2 146.2 -22.2 23.0 -6.9 -2.6 6 27 A G - 0 0 46 -3,-0.5 2,-1.8 64,-0.3 4,-0.2 -0.823 61.7-160.8-148.4 104.6 24.1 -4.6 0.1 7 28 A A + 0 0 14 -2,-0.3 64,-0.1 3,-0.1 -3,-0.1 -0.587 54.2 115.5 -84.1 74.2 21.8 -2.1 1.7 8 29 A G S > S- 0 0 48 -2,-1.8 3,-1.3 3,-0.0 4,-0.4 0.540 88.5 -0.8-100.2-100.1 24.4 0.2 3.1 9 30 A A T 3 S+ 0 0 110 1,-0.3 4,-0.1 2,-0.2 -2,-0.1 0.359 132.6 62.7 -75.9 6.9 24.6 3.7 1.7 10 31 A A T > S+ 0 0 10 -4,-0.2 3,-1.1 60,-0.1 -1,-0.3 0.676 83.9 72.8-101.1 -22.9 21.8 2.8 -0.5 11 32 A V T X> S+ 0 0 23 -3,-1.3 3,-2.3 1,-0.2 4,-2.0 0.797 79.8 76.5 -65.7 -25.6 19.2 2.0 2.2 12 33 A S H 3> S+ 0 0 63 -4,-0.4 4,-2.5 1,-0.3 5,-0.5 0.830 87.6 58.7 -57.7 -30.1 18.8 5.7 3.0 13 34 A R H <4 S+ 0 0 148 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.585 117.8 31.7 -80.5 -8.1 16.7 6.2 -0.1 14 35 A A H <4 S+ 0 0 1 -3,-2.3 -1,-0.2 -4,-0.2 -2,-0.2 0.596 123.2 46.8-117.4 -14.2 14.2 3.8 1.2 15 36 A L H >X>S+ 0 0 54 -4,-2.0 3,-1.7 2,-0.2 4,-0.8 0.824 103.8 55.0-105.0 -37.1 14.6 4.4 4.9 16 37 A Q G ><>S+ 0 0 73 -4,-2.5 5,-3.3 1,-0.3 3,-0.5 0.888 114.8 45.8 -62.1 -31.2 14.5 8.2 5.3 17 38 A Q G 345S+ 0 0 42 -5,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.184 98.5 73.5 -95.5 8.9 11.2 7.9 3.5 18 39 A C G <45S- 0 0 2 -3,-1.7 -1,-0.2 7,-0.0 -2,-0.2 0.696 131.3 -38.6 -93.8 -24.1 10.2 5.0 5.6 19 40 A G T <<5S+ 0 0 32 -4,-0.8 -3,-0.1 -3,-0.5 -2,-0.1 0.346 121.9 78.5-168.0 -46.5 9.6 7.2 8.6 20 41 A Q T >S+ 0 0 139 3,-0.2 5,-1.2 4,-0.1 4,-0.9 0.789 75.8 53.8-103.8 -40.3 5.7 13.8 4.6 24 45 A L T 45S+ 0 0 43 3,-0.2 4,-0.2 1,-0.2 36,-0.1 0.870 121.7 26.6 -67.4 -42.2 5.4 11.9 1.5 25 46 A I T >5S+ 0 0 10 3,-0.1 4,-1.9 2,-0.1 -1,-0.2 0.923 131.0 35.4 -88.2 -44.8 3.3 9.1 2.9 26 47 A D H >5S+ 0 0 58 2,-0.2 4,-2.3 1,-0.2 -3,-0.2 0.923 119.3 44.0 -82.1 -47.8 1.5 10.8 5.7 27 48 A I H X5S+ 0 0 94 -4,-0.9 4,-0.9 -5,-0.4 -3,-0.2 0.906 118.2 46.1 -68.0 -39.9 0.9 14.2 4.4 28 49 A S H >>X S+ 0 0 32 -4,-1.9 4,-3.8 -5,-0.2 3,-1.4 0.959 113.7 53.0 -69.8 -49.4 -9.8 13.4 5.2 35 56 A L H 3< S+ 0 0 29 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.769 98.1 64.4 -58.5 -34.2 -11.6 12.5 2.0 36 57 A R H 3< S+ 0 0 78 -4,-2.8 -1,-0.3 1,-0.1 -2,-0.2 0.829 123.5 18.3 -59.8 -32.7 -12.4 8.9 3.1 37 58 A T H << S+ 0 0 112 -3,-1.4 2,-0.8 -4,-0.5 -2,-0.2 0.803 129.6 46.3-104.8 -46.5 -14.6 10.5 5.8 38 59 A K < + 0 0 132 -4,-3.8 -1,-0.2 -5,-0.2 -2,-0.0 -0.857 56.8 161.8-105.9 99.1 -15.3 14.0 4.6 39 60 A C + 0 0 92 -2,-0.8 2,-1.1 -3,-0.2 -1,-0.1 0.386 45.9 99.8-101.1 3.6 -16.2 13.9 1.0 40 61 A S + 0 0 108 2,-0.0 2,-0.4 0, 0.0 -1,-0.0 -0.786 48.8 156.0 -90.7 99.7 -17.8 17.4 0.9 41 62 A V - 0 0 64 -2,-1.1 6,-0.0 1,-0.1 -2,-0.0 -0.993 37.9-159.3-128.1 135.3 -15.0 19.5 -0.6 42 63 A S S S+ 0 0 123 -2,-0.4 2,-0.8 1,-0.1 -1,-0.1 0.450 76.5 85.0 -90.5 1.4 -15.5 22.7 -2.5 43 64 A N >> + 0 0 75 1,-0.2 4,-1.0 2,-0.1 3,-0.5 -0.830 51.5 178.6-114.8 94.7 -12.1 22.4 -4.2 44 65 A D H >> S+ 0 0 121 -2,-0.8 4,-1.3 1,-0.2 3,-0.8 0.886 80.9 57.9 -58.2 -44.3 -12.4 20.2 -7.3 45 66 A L H 3> S+ 0 0 106 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.799 102.6 55.6 -65.8 -24.9 -8.8 20.6 -8.2 46 67 A T H <> S+ 0 0 35 -3,-0.5 4,-3.6 2,-0.3 -1,-0.3 0.819 98.5 60.4 -77.1 -28.9 -7.9 19.1 -4.8 47 68 A Q H < S+ 0 0 63 -4,-3.2 3,-0.9 1,-0.2 4,-0.2 0.858 100.2 61.7 -66.6 -38.2 1.8 8.7 -5.6 57 78 A L H >X S+ 0 0 0 -4,-2.3 4,-2.3 -3,-0.3 3,-1.8 0.819 93.1 63.7 -60.2 -33.5 1.6 7.2 -2.2 58 79 A V H 3X S+ 0 0 7 -4,-1.1 4,-2.8 -3,-0.4 -1,-0.3 0.879 97.3 58.4 -59.9 -32.0 2.0 3.7 -3.7 59 80 A K H << S+ 0 0 104 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.577 110.4 43.5 -73.3 -9.4 5.4 4.8 -4.8 60 81 A Y H <4 S+ 0 0 51 -3,-1.8 -2,-0.2 -4,-0.2 -1,-0.2 0.746 120.1 36.6-106.3 -33.5 6.3 5.5 -1.3 61 82 A I H >< S+ 0 0 2 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.876 124.7 38.7 -87.9 -37.3 4.9 2.5 0.4 62 83 A C G >< S+ 0 0 0 -4,-2.8 3,-1.6 -5,-0.3 4,-0.5 0.318 87.3 99.4 -97.0 11.3 5.7 -0.1 -2.3 63 84 A K G 3> S+ 0 0 15 1,-0.3 4,-3.1 2,-0.2 3,-0.3 0.707 70.9 68.4 -70.0 -14.7 9.1 1.5 -3.1 64 85 A Q G <4 S+ 0 0 7 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.474 105.6 38.7 -87.7 -0.2 10.7 -1.1 -1.0 65 86 A Q T <4 S+ 0 0 34 -3,-1.6 -1,-0.2 83,-0.1 -2,-0.2 0.305 126.3 38.9-120.3 -2.2 9.8 -3.8 -3.5 66 87 A Q T >4 S+ 0 0 54 -4,-0.5 3,-0.6 -3,-0.3 -2,-0.2 0.729 123.3 36.6-109.9 -49.6 10.5 -1.5 -6.4 67 88 A S G >X S+ 0 0 38 -4,-3.1 3,-2.0 1,-0.2 4,-1.3 0.252 87.0 102.6 -91.8 12.5 13.6 0.4 -5.2 68 89 A K G 34 + 0 0 62 1,-0.3 -1,-0.2 2,-0.2 6,-0.1 0.511 62.3 83.3 -67.8 -7.4 14.7 -2.8 -3.6 69 90 A L G <4 S+ 0 0 49 -3,-0.6 -65,-0.3 1,-0.2 -1,-0.3 0.598 103.2 27.5 -71.7 -14.8 16.9 -2.8 -6.7 70 91 A S T <4 S+ 0 0 15 -3,-2.0 2,-0.6 1,-0.3 -64,-0.3 0.608 125.7 50.5-113.8 -25.3 19.2 -0.5 -4.7 71 92 A V S < S- 0 0 3 -4,-1.3 -1,-0.3 -67,-0.1 -67,-0.1 -0.960 96.0-116.4-117.8 114.8 18.3 -1.8 -1.2 72 93 A T >> - 0 0 14 -2,-0.6 3,-2.0 1,-0.2 4,-1.4 -0.193 10.0-144.2 -58.3 128.9 18.4 -5.5 -0.9 73 94 A P T 34 S+ 0 0 34 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.747 105.1 57.2 -62.1 -20.2 15.0 -7.0 -0.1 74 95 A S T 34 S+ 0 0 113 -6,-0.1 -2,-0.1 2,-0.1 7,-0.0 0.474 121.0 25.8 -89.0 -5.5 16.9 -9.5 2.0 75 96 A D T <4 S+ 0 0 81 -3,-2.0 2,-0.2 2,-0.1 6,-0.2 0.656 79.2 110.1-114.5 -73.8 18.4 -6.6 4.0 76 97 A R S < S- 0 0 43 -4,-1.4 2,-0.2 4,-0.1 -4,-0.1 -0.151 86.6 -83.0 26.0 -88.9 16.3 -3.5 4.1 77 98 A T > - 0 0 51 -2,-0.2 4,-2.5 -4,-0.2 5,-0.2 -0.842 31.9 -96.1 177.9 166.9 15.2 -3.6 7.7 78 99 A A T 4 S+ 0 0 79 -2,-0.2 4,-0.3 2,-0.2 5,-0.1 0.908 129.4 49.8 -61.3 -37.9 12.5 -5.4 9.7 79 100 A E T >4 S+ 0 0 94 1,-0.2 3,-1.5 2,-0.2 4,-0.5 0.940 110.0 47.9 -65.1 -48.5 10.5 -2.2 9.3 80 101 A L G >4 S+ 0 0 1 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.852 109.9 54.1 -62.2 -35.8 11.1 -2.0 5.5 81 102 A N G 3< S+ 0 0 68 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.554 101.5 61.1 -71.1 -10.0 10.1 -5.7 5.3 82 103 A S G < S+ 0 0 34 -3,-1.5 -1,-0.2 -4,-0.3 4,-0.2 0.539 94.3 133.9 -91.4 -11.9 6.9 -4.7 7.1 83 104 A Y < + 0 0 46 -3,-0.9 2,-0.1 -4,-0.5 -21,-0.1 -0.561 41.2 44.2 -89.9 157.4 6.1 -2.4 4.2 84 105 A P S S- 0 0 1 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.605 87.8-140.4 -74.5 142.7 3.9 -1.7 2.5 85 106 A R - 0 0 76 1,-0.2 3,-0.4 3,-0.1 4,-0.3 -0.578 4.7-138.9 -73.7 130.4 1.8 -1.6 5.6 86 107 A F S >> S+ 0 0 5 -2,-0.3 4,-3.3 1,-0.3 3,-1.3 0.898 106.0 51.0 -55.5 -44.3 -1.6 -3.1 4.9 87 108 A S T 34 S+ 0 0 70 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.855 116.6 40.0 -59.5 -38.2 -3.1 -0.4 7.0 88 109 A D T 34 S+ 0 0 52 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.283 121.0 47.3 -96.4 10.2 -1.2 2.3 5.0 89 110 A W T X> S+ 0 0 0 -3,-1.3 3,-1.6 -4,-0.3 4,-0.8 0.743 106.9 47.4-116.0 -52.4 -1.8 0.4 1.8 90 111 A L H 3X>S+ 0 0 7 -4,-3.3 5,-1.7 1,-0.3 4,-1.2 0.633 105.2 64.5 -69.7 -10.5 -5.4 -0.5 1.6 91 112 A Y H 345S+ 0 0 59 -5,-0.4 -1,-0.3 -4,-0.3 -3,-0.1 0.709 91.8 64.5 -83.6 -19.8 -6.3 3.0 2.6 92 113 A I H <45S+ 0 0 2 -3,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.888 124.7 11.7 -71.3 -41.4 -4.8 4.3 -0.6 93 114 A F H <5S- 0 0 30 -4,-0.8 -2,-0.2 -39,-0.1 -1,-0.2 0.499 109.5-110.7-113.5 -8.1 -7.3 2.6 -2.8 94 115 A N T <5 - 0 0 51 -4,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.940 37.2-176.4 65.8 88.5 -9.8 1.6 -0.1 95 116 A V < - 0 0 0 -5,-1.7 5,-0.2 45,-0.1 4,-0.1 -0.147 60.8 -87.7-105.1 39.0 -9.6 -2.2 0.1 96 117 A R >> - 0 0 82 -6,-0.2 4,-1.8 3,-0.1 3,-1.7 0.988 40.8-162.0 53.9 84.1 -12.4 -2.3 2.6 97 118 A P H 3> S+ 0 0 51 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.795 92.2 69.3 -64.5 -18.6 -10.6 -1.8 6.0 98 119 A E H 34 S+ 0 0 125 1,-0.2 -2,-0.1 2,-0.2 31,-0.0 0.804 104.2 40.8 -61.0 -34.3 -13.9 -3.2 7.3 99 120 A V H X4 S+ 0 0 7 -3,-1.7 3,-1.9 2,-0.2 4,-0.5 0.856 108.5 57.8 -87.2 -40.5 -12.9 -6.5 5.7 100 121 A V H >< S+ 0 0 20 -4,-1.8 3,-1.1 1,-0.3 -2,-0.2 0.799 96.1 65.0 -64.9 -25.5 -9.2 -6.4 6.6 101 122 A Q T 3< S+ 0 0 156 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.595 97.3 57.2 -72.1 -9.6 -10.3 -6.2 10.3 102 123 A E T < S+ 0 0 126 -3,-1.9 -1,-0.3 25,-0.2 -2,-0.2 0.608 86.8 99.9 -91.7 -15.1 -11.7 -9.7 9.8 103 124 A I S < S- 0 0 16 -3,-1.1 2,-0.1 -4,-0.5 21,-0.0 -0.436 85.8-106.5 -72.5 140.1 -8.3 -11.0 8.7 104 125 A P > - 0 0 53 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.474 30.3-117.0 -63.5 144.0 -6.2 -12.9 11.4 105 126 A Q T 3 S+ 0 0 150 1,-0.3 -2,-0.1 -2,-0.1 -3,-0.0 0.727 112.9 61.3 -58.6 -26.9 -3.3 -10.7 12.6 106 127 A E T 3 S+ 0 0 139 1,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.764 97.6 67.7 -69.9 -26.6 -0.7 -13.2 11.2 107 128 A L < + 0 0 31 -3,-1.8 2,-0.2 3,-0.1 -1,-0.1 -0.856 66.9 141.1-100.5 121.1 -2.1 -12.6 7.8 108 129 A T S >> S- 0 0 33 -2,-0.6 4,-1.7 -22,-0.0 3,-1.5 -0.703 73.2 -69.9-139.4-168.0 -1.4 -9.2 6.5 109 130 A L H 3> S+ 0 0 0 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.829 127.4 72.0 -61.0 -29.3 -0.4 -7.6 3.2 110 131 A D H 34 S+ 0 0 61 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.839 109.5 29.9 -47.7 -41.8 2.8 -9.4 3.9 111 132 A A H <> S+ 0 0 16 -3,-1.5 4,-0.9 2,-0.2 -1,-0.3 0.654 113.6 63.6 -97.7 -21.8 1.0 -12.6 3.1 112 133 A L H < S+ 0 0 9 -4,-1.7 3,-0.4 2,-0.2 -2,-0.2 0.898 104.9 45.8 -71.6 -40.4 -1.5 -11.1 0.7 113 134 A L T < S+ 0 0 86 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.693 111.5 56.2 -72.3 -19.1 1.3 -10.1 -1.7 114 135 A E T 4 S+ 0 0 153 -5,-0.3 -1,-0.2 -4,-0.1 -2,-0.2 0.710 98.0 78.6 -82.9 -24.9 2.7 -13.6 -1.1 115 136 A M S < S- 0 0 34 -4,-0.9 2,-0.1 -3,-0.4 5,-0.0 -0.425 89.3 -94.2 -91.0 162.1 -0.6 -15.3 -2.2 116 137 A D > - 0 0 90 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.391 29.5-122.9 -68.2 150.0 -2.0 -16.0 -5.6 117 138 A E H > S+ 0 0 111 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.889 115.0 47.8 -63.3 -39.7 -4.4 -13.5 -7.1 118 139 A A H > S+ 0 0 55 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.876 114.8 47.2 -68.4 -32.9 -7.0 -16.2 -7.5 119 140 A K H > S+ 0 0 98 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.802 110.1 52.0 -79.7 -28.0 -6.4 -17.3 -4.0 120 141 A A H X S+ 0 0 5 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.861 103.9 57.7 -80.3 -35.5 -6.5 -13.8 -2.6 121 142 A K H X S+ 0 0 93 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.901 109.2 44.6 -59.5 -42.1 -9.8 -13.2 -4.3 122 143 A E H X S+ 0 0 82 -4,-1.3 4,-0.7 2,-0.2 -1,-0.2 0.812 112.8 52.6 -76.7 -25.1 -11.3 -16.1 -2.4 123 144 A M H >< S+ 0 0 43 -4,-1.4 3,-1.0 2,-0.2 -2,-0.2 0.965 111.3 45.3 -71.2 -50.3 -9.6 -15.0 0.8 124 145 A L H ><>S+ 0 0 0 -4,-3.0 5,-2.2 1,-0.3 3,-1.9 0.880 108.3 57.3 -58.4 -40.5 -11.0 -11.5 0.6 125 146 A R H 3<5S+ 0 0 147 -4,-1.8 3,-0.5 1,-0.3 -1,-0.3 0.762 103.5 55.3 -66.6 -21.9 -14.4 -12.9 -0.3 126 147 A R T <<5S+ 0 0 138 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.411 105.0 54.3 -89.7 -1.0 -14.3 -14.8 3.0 127 148 A W T < 5S- 0 0 33 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.338 134.0 -75.0-115.3 4.3 -13.7 -11.7 5.0 128 149 A G T 5S+ 0 0 45 -3,-0.5 2,-0.8 1,-0.4 -3,-0.2 0.312 85.1 136.2 121.6 -11.2 -16.6 -9.6 3.8 129 150 A A < - 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