==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 22-MAR-01 1IAP . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE EXCHANGE FACTOR P115RHOGEF; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.R.SPRANG,Z.CHEN . 190 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 75.8 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 . 4 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 1 0 0 1 1 0 0 0 1 1 1 1 1 1 0 0 0 1 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 44 A S > 0 0 101 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 14.7 8.0 12.8 42.3 2 45 A Q T 3 + 0 0 48 1,-0.2 3,-0.3 2,-0.1 10,-0.1 0.722 360.0 50.1 -66.4 -19.6 5.3 10.5 43.7 3 46 A F T 3 S+ 0 0 5 1,-0.2 -1,-0.2 5,-0.1 112,-0.2 0.289 78.2 96.2-104.1 9.8 8.0 8.0 44.6 4 47 A Q S < S- 0 0 112 -3,-1.3 2,-0.3 1,-0.2 -1,-0.2 0.825 100.1 -3.7 -67.4 -30.3 10.4 10.3 46.4 5 48 A S > - 0 0 38 -4,-0.3 4,-2.0 -3,-0.3 5,-0.2 -0.982 67.7-109.6-157.8 163.4 8.9 9.3 49.8 6 49 A L H > S+ 0 0 20 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.885 116.9 59.5 -63.2 -39.8 6.2 7.3 51.5 7 50 A E H 4 S+ 0 0 97 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.901 109.2 43.6 -56.3 -42.4 4.4 10.5 52.5 8 51 A Q H >4 S+ 0 0 79 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 0.887 118.7 41.7 -72.4 -39.7 4.2 11.5 48.8 9 52 A V H >< S+ 0 0 0 -4,-2.0 3,-1.8 1,-0.2 7,-0.3 0.807 96.9 75.0 -80.1 -28.0 3.1 8.0 47.5 10 53 A K T 3< S+ 0 0 13 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.1 0.698 100.4 45.9 -58.1 -20.4 0.7 7.2 50.3 11 54 A R T < S+ 0 0 138 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.475 96.5 78.3-100.8 -7.2 -1.9 9.6 48.8 12 55 A R <> - 0 0 34 -3,-1.8 4,-3.2 -4,-0.2 5,-0.2 -0.824 60.9-169.3-109.2 95.3 -1.5 8.5 45.1 13 56 A P H > S+ 0 0 6 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.812 83.8 44.1 -50.6 -45.2 -3.6 5.3 44.7 14 57 A A H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.933 117.1 45.0 -70.1 -46.6 -2.3 4.3 41.2 15 58 A H H > S+ 0 0 3 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.919 113.7 51.6 -63.8 -38.6 1.3 5.1 42.0 16 59 A L H X S+ 0 0 0 -4,-3.2 4,-3.0 -7,-0.3 -1,-0.2 0.893 105.9 54.2 -65.4 -42.1 1.0 3.2 45.3 17 60 A M H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.878 108.0 49.9 -59.2 -40.6 -0.5 0.1 43.6 18 61 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.938 113.1 46.7 -63.8 -44.3 2.5 -0.1 41.2 19 62 A L H X S+ 0 0 1 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.916 111.7 51.8 -62.5 -44.7 4.9 0.2 44.2 20 63 A L H X S+ 0 0 6 -4,-3.0 4,-3.2 1,-0.2 5,-0.2 0.906 108.7 49.5 -59.8 -46.1 2.9 -2.4 46.1 21 64 A Q H X S+ 0 0 27 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.906 112.6 48.9 -61.1 -40.5 3.0 -4.9 43.3 22 65 A H H >X S+ 0 0 10 -4,-2.1 4,-1.7 2,-0.2 3,-0.8 0.982 116.0 41.6 -60.9 -58.2 6.8 -4.3 43.0 23 66 A V H 3X S+ 0 0 1 -4,-2.9 4,-3.2 1,-0.2 3,-0.3 0.908 110.4 56.7 -56.9 -47.1 7.4 -4.8 46.8 24 67 A A H 3< S+ 0 0 4 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.780 117.3 36.0 -58.0 -28.0 5.0 -7.7 47.1 25 68 A L H << S+ 0 0 71 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.636 128.5 32.2-100.2 -16.4 7.0 -9.6 44.4 26 69 A Q H < S+ 0 0 115 -4,-1.7 2,-0.2 -3,-0.3 -3,-0.2 0.628 121.5 14.1-115.2 -19.4 10.5 -8.4 45.3 27 70 A F S < S- 0 0 70 -4,-3.2 -1,-0.0 -5,-0.3 3,-0.0 -0.763 93.4 -67.2-142.1-174.6 10.6 -7.9 49.1 28 71 A E - 0 0 119 -2,-0.2 4,-0.4 1,-0.1 -4,-0.1 -0.772 40.5-154.5 -83.7 119.4 8.8 -8.6 52.3 29 72 A P S > S+ 0 0 5 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.663 73.2 89.6 -68.5 -20.9 5.5 -6.6 52.1 30 73 A G H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.886 82.9 49.6 -44.6 -59.9 5.1 -6.3 55.9 31 74 A P H > S+ 0 0 12 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.880 115.4 41.7 -50.7 -50.2 7.0 -3.0 56.5 32 75 A L H > S+ 0 0 3 -4,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.928 115.9 49.4 -67.5 -43.9 5.3 -1.0 53.8 33 76 A L H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.867 109.4 53.7 -62.8 -36.5 1.9 -2.3 54.6 34 77 A C H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.3 -1,-0.2 0.930 108.0 49.1 -63.3 -46.4 2.4 -1.6 58.3 35 78 A C H X S+ 0 0 6 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.877 111.1 50.2 -62.0 -39.8 3.3 2.1 57.6 36 79 A L H X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.922 112.1 46.3 -66.6 -43.3 0.2 2.5 55.4 37 80 A H H X S+ 0 0 10 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.823 109.5 55.6 -68.9 -29.9 -2.1 1.0 58.0 38 81 A A H X S+ 0 0 7 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.864 108.6 47.4 -69.1 -36.7 -0.5 3.2 60.7 39 82 A D H < S+ 0 0 59 -4,-1.6 4,-0.4 2,-0.2 -2,-0.2 0.892 109.9 53.0 -69.5 -41.0 -1.2 6.3 58.7 40 83 A M H >< S+ 0 0 16 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.853 105.4 55.6 -61.3 -36.6 -4.8 5.1 58.2 41 84 A L H >< S+ 0 0 11 -4,-1.8 3,-1.5 1,-0.2 -1,-0.2 0.849 98.4 62.6 -65.2 -36.2 -5.1 4.7 62.0 42 85 A G T 3< S+ 0 0 62 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.577 98.9 54.9 -67.9 -11.3 -4.1 8.3 62.5 43 86 A S T < S+ 0 0 73 -3,-1.1 2,-0.3 -4,-0.4 -1,-0.3 0.278 93.8 90.9-104.8 9.7 -7.2 9.6 60.6 44 87 A L S < S- 0 0 57 -3,-1.5 -3,-0.0 1,-0.1 0, 0.0 -0.712 79.7-102.8-106.6 157.2 -9.7 7.7 62.8 45 88 A G > - 0 0 28 -2,-0.3 4,-3.6 1,-0.1 5,-0.3 -0.241 41.5 -97.3 -71.2 164.0 -11.6 8.6 65.9 46 89 A P H > S+ 0 0 77 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.834 124.5 44.9 -48.7 -41.3 -10.6 7.4 69.4 47 90 A K H > S+ 0 0 157 2,-0.2 4,-1.3 1,-0.1 3,-0.3 0.953 118.6 39.5 -71.2 -53.0 -13.2 4.6 69.3 48 91 A E H > S+ 0 0 118 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.910 113.7 55.1 -63.9 -43.9 -12.5 3.4 65.7 49 92 A A H X S+ 0 0 4 -4,-3.6 4,-1.7 1,-0.2 -1,-0.2 0.772 102.8 58.4 -60.9 -28.2 -8.7 3.8 66.1 50 93 A K H X S+ 0 0 43 -4,-0.9 4,-1.2 -5,-0.3 -1,-0.2 0.930 111.0 39.5 -68.1 -47.0 -8.8 1.6 69.2 51 94 A K H X S+ 0 0 131 -4,-1.3 4,-1.6 1,-0.2 -2,-0.2 0.875 115.3 53.6 -68.8 -39.2 -10.3 -1.3 67.2 52 95 A A H X S+ 0 0 19 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.817 104.9 55.3 -65.1 -32.6 -8.1 -0.6 64.2 53 96 A F H X S+ 0 0 5 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.868 103.8 53.5 -69.5 -36.9 -5.0 -0.7 66.5 54 97 A L H X S+ 0 0 62 -4,-1.2 4,-2.7 2,-0.2 -2,-0.2 0.908 111.3 46.2 -63.7 -40.4 -5.9 -4.2 67.7 55 98 A D H X S+ 0 0 101 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.910 111.6 51.7 -65.8 -43.3 -6.1 -5.4 64.1 56 99 A F H X>S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 5,-0.6 0.890 110.6 49.8 -59.3 -41.3 -2.9 -3.6 63.4 57 100 A Y H X>S+ 0 0 48 -4,-2.6 5,-2.3 1,-0.2 4,-2.0 0.960 112.1 45.7 -62.7 -51.5 -1.4 -5.5 66.3 58 101 A H H <5S+ 0 0 98 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.797 118.1 44.2 -64.0 -28.7 -2.6 -8.9 65.1 59 102 A S H <5S+ 0 0 51 -4,-2.3 8,-0.8 -5,-0.2 -1,-0.2 0.846 132.3 9.6 -85.3 -36.8 -1.5 -8.2 61.6 60 103 A F H <5S+ 0 0 1 -4,-2.4 9,-2.7 -5,-0.2 -3,-0.2 0.645 128.7 37.7-121.4 -18.7 2.0 -6.7 62.1 61 104 A L T < > - 0 0 22 0, 0.0 4,-2.1 0, 0.0 3,-1.0 -0.453 30.2-127.3 -60.7 125.2 11.3 -2.5 68.7 73 116 A P H 3> S+ 0 0 105 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.817 108.5 55.7 -43.2 -38.0 12.1 -4.6 71.8 74 117 A N H 3> S+ 0 0 107 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.906 109.1 45.9 -63.7 -44.1 10.7 -1.9 74.0 75 118 A V H <> S+ 0 0 0 -3,-1.0 4,-2.9 2,-0.2 5,-0.2 0.928 113.1 48.7 -64.9 -46.9 7.4 -1.9 72.3 76 119 A A H X S+ 0 0 24 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.878 111.8 50.7 -60.6 -39.7 7.1 -5.7 72.3 77 120 A F H < S+ 0 0 119 -4,-2.2 4,-0.2 -5,-0.3 -1,-0.2 0.930 114.1 43.3 -63.7 -47.3 8.1 -5.8 76.0 78 121 A E H >< S+ 0 0 78 -4,-2.3 3,-1.1 1,-0.2 4,-0.4 0.865 111.0 54.6 -68.4 -38.7 5.4 -3.2 76.8 79 122 A L H >< S+ 0 0 20 -4,-2.9 3,-1.2 1,-0.3 -1,-0.2 0.915 104.4 54.2 -61.8 -42.9 2.7 -4.8 74.6 80 123 A D T 3< S+ 0 0 116 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.548 115.8 41.1 -69.2 -5.6 3.2 -8.2 76.4 81 124 A R T < S+ 0 0 152 -3,-1.1 2,-0.5 -4,-0.2 -1,-0.3 0.325 100.1 83.3-122.6 3.8 2.5 -6.3 79.7 82 125 A T < - 0 0 40 -3,-1.2 2,-0.2 -4,-0.4 -1,-0.0 -0.949 69.6-137.0-118.4 126.2 -0.3 -4.0 78.7 83 126 A R > - 0 0 169 -2,-0.5 4,-1.3 1,-0.1 3,-0.3 -0.495 26.0-115.3 -75.7 145.8 -4.0 -5.1 78.6 84 127 A A T 4 S+ 0 0 45 1,-0.2 3,-0.3 2,-0.2 -1,-0.1 0.848 117.2 47.2 -49.1 -42.0 -6.1 -3.9 75.6 85 128 A D T 4 S+ 0 0 126 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.864 106.1 57.7 -69.6 -38.0 -8.3 -1.8 77.9 86 129 A L T 4 S+ 0 0 123 -3,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.743 80.1 111.0 -64.3 -24.3 -5.3 -0.2 79.7 87 130 A I < - 0 0 13 -4,-1.3 2,-0.2 -3,-0.3 -3,-0.0 -0.368 59.3-155.0 -58.1 110.9 -4.0 1.0 76.3 88 131 A S > - 0 0 56 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.549 25.5-116.0 -86.5 155.1 -4.4 4.8 76.4 89 132 A E H > S+ 0 0 93 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.857 119.0 50.5 -58.2 -35.0 -4.7 6.8 73.2 90 133 A D H > S+ 0 0 82 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.923 112.3 44.7 -68.4 -46.3 -1.4 8.5 74.0 91 134 A V H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.846 111.9 54.6 -66.5 -35.0 0.4 5.1 74.6 92 135 A Q H X S+ 0 0 11 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.908 107.2 49.1 -65.3 -43.9 -1.3 3.8 71.4 93 136 A R H X S+ 0 0 129 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.879 110.5 52.2 -63.8 -37.6 0.1 6.7 69.3 94 137 A R H X S+ 0 0 146 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.926 109.3 48.2 -63.9 -47.4 3.6 6.1 70.9 95 138 A F H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.920 114.3 47.2 -58.8 -45.7 3.5 2.4 70.0 96 139 A V H X S+ 0 0 14 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.947 113.7 46.4 -62.3 -50.0 2.4 3.2 66.4 97 140 A Q H X S+ 0 0 127 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.875 114.0 48.2 -61.6 -39.4 5.0 6.0 65.9 98 141 A E H X S+ 0 0 76 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.862 113.5 47.4 -68.9 -37.8 7.8 3.8 67.3 99 142 A V H < S+ 0 0 0 -4,-2.1 4,-0.3 -5,-0.2 -2,-0.2 0.925 113.9 47.3 -68.1 -44.4 6.8 0.9 65.1 100 143 A V H >X S+ 0 0 25 -4,-2.8 3,-1.5 1,-0.2 4,-0.8 0.895 108.4 55.5 -64.1 -39.9 6.6 3.1 62.1 101 144 A Q H >< S+ 0 0 135 -4,-2.4 3,-1.0 1,-0.3 4,-0.4 0.909 103.7 54.9 -60.5 -41.4 10.0 4.7 62.9 102 145 A S T 3< S+ 0 0 42 -4,-1.6 -1,-0.3 1,-0.2 4,-0.2 0.493 106.0 52.6 -71.2 -5.5 11.6 1.2 62.9 103 146 A Q T <> S+ 0 0 1 -3,-1.5 4,-2.5 -4,-0.3 5,-0.3 0.559 82.1 91.5-103.9 -14.0 10.3 0.5 59.4 104 147 A Q H S+ 0 0 107 -4,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.958 113.4 41.4 -62.4 -52.6 15.0 2.1 56.7 106 149 A A H > S+ 0 0 18 -4,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.928 118.7 45.2 -61.2 -48.8 13.5 -1.0 54.9 107 150 A V H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.875 111.8 54.2 -63.4 -38.0 10.7 1.1 53.3 108 151 A G H X S+ 0 0 33 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.911 109.6 46.7 -62.3 -42.5 13.2 3.7 52.3 109 152 A R H X S+ 0 0 159 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.844 111.6 51.6 -68.0 -35.3 15.4 1.1 50.6 110 153 A Q H X S+ 0 0 14 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.874 109.9 48.3 -69.8 -38.1 12.4 -0.4 48.8 111 154 A L H X S+ 0 0 7 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.912 111.6 51.4 -67.0 -40.7 11.4 3.1 47.5 112 155 A E H X S+ 0 0 110 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.944 110.6 48.0 -59.3 -49.1 15.0 3.6 46.4 113 156 A D H X S+ 0 0 41 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.887 110.3 52.1 -60.4 -41.6 14.9 0.2 44.6 114 157 A F H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.940 109.1 49.8 -60.9 -47.4 11.6 1.1 42.9 115 158 A R H X S+ 0 0 75 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.893 113.4 45.8 -59.4 -41.4 12.9 4.4 41.7 116 159 A S H X S+ 0 0 58 -4,-2.2 4,-1.0 2,-0.2 3,-0.3 0.940 114.5 46.4 -67.6 -47.3 16.0 2.8 40.2 117 160 A K H <>S+ 0 0 41 -4,-2.6 5,-3.4 1,-0.2 3,-0.4 0.864 108.2 58.5 -63.6 -34.8 14.2 -0.1 38.5 118 161 A R H ><5S+ 0 0 53 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.868 100.8 54.7 -63.1 -39.2 11.6 2.4 37.2 119 162 A L H 3<5S+ 0 0 156 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.817 110.3 47.7 -63.9 -29.6 14.3 4.3 35.3 120 163 A M T 3<5S- 0 0 119 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.379 120.1-109.9 -91.5 1.3 15.3 1.1 33.6 121 164 A G T < 5S+ 0 0 59 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.755 82.6 127.0 75.0 25.6 11.7 0.1 32.8 122 165 A M < + 0 0 115 -5,-3.4 -4,-0.2 -6,-0.1 -5,-0.1 0.051 45.3 88.3-103.8 25.4 11.7 -2.6 35.4 123 166 A T S > S- 0 0 12 -6,-0.3 3,-0.7 -5,-0.2 -104,-0.1 -0.948 77.5-107.9-124.4 144.9 8.6 -1.6 37.3 124 167 A P T 3 S+ 0 0 30 0, 0.0 -102,-0.1 0, 0.0 -103,-0.1 -0.253 90.4 16.8 -69.7 154.4 5.0 -2.6 36.6 125 168 A W T 3> + 0 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