==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 24-JUL-12 4GA0 . COMPND 2 MOLECULE: E3 SUMO-PROTEIN LIGASE RANBP2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.A.KASSUBE,D.H.LIN,T.STUWE,A.HOELZ . 143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 78.3 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 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 1 0 0 0 0 1 0 0 3 4 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 R 0 0 154 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 135.8 17.2 27.9 -0.0 2 2 A S > - 0 0 53 1,-0.1 4,-1.6 36,-0.0 3,-0.2 -0.607 360.0-113.2-100.6 160.1 19.7 27.7 -2.9 3 3 A K H > S+ 0 0 98 1,-0.2 4,-2.2 -2,-0.2 5,-0.1 0.870 120.4 57.0 -52.2 -36.3 23.3 26.5 -3.0 4 4 A A H > S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.879 100.0 55.4 -68.0 -40.4 24.2 30.1 -3.6 5 5 A D H > S+ 0 0 47 -3,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.892 111.5 44.5 -55.2 -42.9 22.5 31.3 -0.4 6 6 A V H X S+ 0 0 1 -4,-1.6 4,-2.5 1,-0.2 3,-0.2 0.904 109.7 55.4 -72.6 -39.5 24.6 28.9 1.6 7 7 A E H X S+ 0 0 94 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.877 103.7 56.0 -57.9 -38.5 27.8 29.8 -0.3 8 8 A R H X S+ 0 0 158 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.881 108.5 46.9 -62.6 -39.2 27.2 33.5 0.7 9 9 A Y H X S+ 0 0 65 -4,-1.2 4,-2.4 -3,-0.2 -2,-0.2 0.927 110.0 52.0 -71.0 -43.6 27.1 32.6 4.4 10 10 A I H X S+ 0 0 20 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.912 109.5 51.3 -56.9 -41.7 30.3 30.5 4.0 11 11 A A H X S+ 0 0 61 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.883 106.9 53.9 -62.6 -39.6 31.9 33.5 2.4 12 12 A S H X S+ 0 0 75 -4,-1.8 4,-1.0 2,-0.2 3,-0.4 0.939 109.1 47.7 -57.8 -48.5 30.8 35.7 5.3 13 13 A V H >X S+ 0 0 6 -4,-2.4 4,-2.7 1,-0.2 3,-0.9 0.921 108.7 54.6 -61.6 -42.8 32.5 33.3 7.8 14 14 A Q H 3< S+ 0 0 104 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.834 108.7 50.1 -58.7 -33.5 35.7 33.2 5.7 15 15 A G H 3< S+ 0 0 70 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.661 123.1 25.7 -81.5 -19.0 35.8 37.0 5.8 16 16 A S H << S+ 0 0 81 -4,-1.0 -2,-0.2 -3,-0.9 -3,-0.2 0.748 133.7 23.2-115.8 -40.1 35.4 37.5 9.6 17 17 A T S < S+ 0 0 39 -4,-2.7 -1,-0.1 -5,-0.2 -2,-0.1 -0.713 70.6 162.3-132.3 78.7 36.6 34.3 11.3 18 18 A P + 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.451 30.5 113.0 -86.2 -4.2 39.0 32.7 8.8 19 19 A S S > S- 0 0 43 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.261 75.6-114.3 -71.1 159.2 41.1 30.3 10.9 20 20 A P H > S+ 0 0 110 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.943 115.8 43.6 -58.8 -49.7 40.7 26.6 10.4 21 21 A R H > S+ 0 0 133 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.921 112.1 54.1 -63.6 -41.0 39.2 25.8 13.7 22 22 A Q H 4 S+ 0 0 80 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.903 111.3 45.2 -59.6 -42.6 36.8 28.8 13.5 23 23 A K H >< S+ 0 0 67 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.914 112.4 50.9 -65.5 -44.1 35.5 27.7 10.2 24 24 A S H >< S+ 0 0 25 -4,-2.4 3,-1.9 1,-0.3 4,-0.3 0.868 100.5 63.2 -63.2 -34.7 35.1 24.1 11.4 25 25 A M T 3< S+ 0 0 57 -4,-2.6 -1,-0.3 1,-0.3 3,-0.2 0.681 103.3 51.4 -64.2 -14.8 33.2 25.4 14.4 26 26 A K T <> S+ 0 0 71 -3,-1.5 4,-2.2 -4,-0.4 -1,-0.3 0.363 80.5 99.6 -97.7 1.7 30.6 26.6 11.8 27 27 A G H <> S+ 0 0 0 -3,-1.9 4,-2.5 1,-0.2 -1,-0.1 0.772 75.8 56.1 -64.9 -28.9 30.2 23.3 10.0 28 28 A F H > S+ 0 0 25 -4,-0.3 4,-2.5 -3,-0.2 -1,-0.2 0.916 109.8 47.9 -68.4 -40.5 27.0 22.2 11.8 29 29 A Y H > S+ 0 0 128 -3,-0.3 4,-2.4 2,-0.2 5,-0.2 0.952 112.2 48.8 -62.8 -47.2 25.4 25.5 10.6 30 30 A F H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.922 112.0 50.1 -58.2 -43.6 26.7 24.9 7.0 31 31 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.919 110.5 47.6 -64.6 -43.8 25.4 21.3 7.1 32 32 A K H X S+ 0 0 104 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.890 112.4 50.3 -64.2 -37.9 21.9 22.3 8.2 33 33 A L H X S+ 0 0 31 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.909 110.4 48.3 -69.6 -39.9 21.7 25.0 5.7 34 34 A Y H <>S+ 0 0 7 -4,-2.5 5,-2.4 -5,-0.2 -1,-0.2 0.894 108.8 55.2 -65.6 -35.7 22.8 22.7 2.9 35 35 A Y H ><5S+ 0 0 84 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.911 105.7 51.0 -61.5 -41.1 20.2 20.2 4.1 36 36 A E H 3<5S+ 0 0 103 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.857 116.4 43.5 -58.9 -30.9 17.6 22.9 3.8 37 37 A A T 3<5S- 0 0 12 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.185 114.9-113.5-104.3 10.4 18.9 23.4 0.2 38 38 A K T < 5S+ 0 0 132 -3,-1.1 2,-0.6 -4,-0.2 -3,-0.2 0.782 74.7 130.3 64.0 29.7 19.3 19.7 -0.7 39 39 A E >< + 0 0 57 -5,-2.4 4,-2.4 1,-0.2 3,-0.2 -0.666 25.3 164.5-106.1 72.3 23.0 19.6 -1.0 40 40 A Y H > S+ 0 0 77 -2,-0.6 4,-2.3 1,-0.3 -1,-0.2 0.857 70.3 53.4 -62.7 -38.5 23.2 16.5 1.2 41 41 A D H > S+ 0 0 117 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.902 110.9 47.1 -63.4 -39.5 26.8 15.6 0.2 42 42 A L H > S+ 0 0 37 2,-0.2 4,-2.5 -3,-0.2 -2,-0.2 0.870 109.3 54.5 -70.4 -35.5 27.9 19.2 1.2 43 43 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.921 109.1 48.0 -61.4 -44.3 25.9 18.9 4.5 44 44 A K H X S+ 0 0 36 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.913 110.7 52.5 -61.6 -44.7 27.8 15.7 5.2 45 45 A K H X S+ 0 0 112 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.942 113.6 41.7 -54.9 -51.2 31.1 17.3 4.4 46 46 A Y H X S+ 0 0 18 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.870 110.5 53.5 -75.4 -33.9 30.5 20.3 6.7 47 47 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.882 107.4 55.6 -66.8 -31.0 29.1 18.4 9.7 48 48 A C H X S+ 0 0 52 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.903 102.8 53.8 -65.2 -38.5 32.2 16.3 9.5 49 49 A T H X S+ 0 0 33 -4,-1.5 4,-0.7 1,-0.2 -1,-0.2 0.877 112.2 46.4 -61.9 -35.8 34.4 19.4 9.8 50 50 A Y H >X S+ 0 0 23 -4,-1.6 4,-1.8 2,-0.2 3,-1.0 0.913 107.0 54.5 -72.9 -44.7 32.5 20.3 12.9 51 51 A I H 3< S+ 0 0 23 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.872 101.5 63.1 -56.7 -34.1 32.6 16.8 14.5 52 52 A N H 3< S+ 0 0 118 -4,-1.9 3,-0.3 1,-0.2 -1,-0.3 0.844 114.9 29.6 -57.8 -36.2 36.4 17.0 14.0 53 53 A V H << S+ 0 0 37 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.533 130.5 37.7-105.8 -7.5 36.6 20.0 16.4 54 54 A Q >< + 0 0 68 -4,-1.8 3,-1.8 -30,-0.1 -1,-0.2 -0.478 67.3 160.8-137.4 64.2 33.6 19.1 18.6 55 55 A E T 3 S+ 0 0 129 -3,-0.3 -4,-0.1 1,-0.3 -1,-0.1 0.637 70.8 54.8 -66.9 -17.4 33.8 15.3 18.9 56 56 A R T 3 S+ 0 0 169 -3,-0.1 -1,-0.3 4,-0.0 -5,-0.1 0.343 74.3 114.5 -99.6 7.3 31.7 15.0 22.0 57 57 A D X> - 0 0 33 -3,-1.8 4,-1.0 1,-0.2 3,-0.9 -0.678 51.8-160.7 -80.6 110.1 28.6 16.9 20.6 58 58 A P H 3> S+ 0 0 28 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.701 82.2 62.6 -65.3 -20.7 25.9 14.2 20.4 59 59 A K H 3> S+ 0 0 143 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.762 97.0 54.3 -78.5 -32.3 23.7 16.2 17.9 60 60 A A H <> S+ 0 0 0 -3,-0.9 4,-2.4 2,-0.2 5,-0.2 0.919 107.9 49.9 -71.1 -43.3 26.2 16.2 15.1 61 61 A H H X S+ 0 0 23 -4,-1.0 4,-2.3 1,-0.2 -2,-0.2 0.948 112.2 49.2 -55.6 -48.1 26.5 12.5 15.1 62 62 A R H X S+ 0 0 82 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.875 109.6 51.1 -62.1 -41.5 22.7 12.2 15.1 63 63 A F H X S+ 0 0 25 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.910 109.4 49.3 -66.1 -41.9 22.4 14.6 12.2 64 64 A L H X S+ 0 0 15 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.908 109.7 53.8 -61.6 -38.2 24.9 12.7 10.1 65 65 A G H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.905 105.6 53.3 -59.2 -41.7 22.9 9.5 11.0 66 66 A L H X S+ 0 0 61 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.907 107.1 51.4 -59.8 -43.1 19.8 11.2 9.7 67 67 A L H X S+ 0 0 2 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.927 112.2 45.8 -62.5 -43.8 21.5 12.0 6.4 68 68 A Y H <>S+ 0 0 42 -4,-2.2 5,-2.7 1,-0.2 3,-0.4 0.889 108.9 55.4 -67.2 -37.8 22.6 8.3 6.0 69 69 A E H ><5S+ 0 0 47 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.898 103.3 56.4 -60.1 -38.8 19.1 7.1 7.0 70 70 A L H 3<5S+ 0 0 93 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.808 108.7 47.0 -62.3 -30.0 17.8 9.2 4.1 71 71 A E T 3<5S- 0 0 87 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.407 114.6-119.3 -86.8 1.6 20.1 7.3 1.8 72 72 A E T < 5 + 0 0 126 -3,-1.6 2,-1.2 -4,-0.3 -3,-0.2 0.857 61.5 153.0 52.9 37.6 19.0 4.0 3.3 73 73 A N >< + 0 0 58 -5,-2.7 4,-2.5 1,-0.2 5,-0.2 -0.761 18.8 179.5 -90.2 86.4 22.6 3.5 4.3 74 74 A T H > S+ 0 0 20 -2,-1.2 4,-2.6 1,-0.2 5,-0.2 0.909 71.6 49.9 -60.0 -48.4 21.8 1.3 7.2 75 75 A D H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.924 115.1 42.4 -62.3 -44.4 25.3 0.6 8.4 76 76 A K H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 114.2 50.8 -70.6 -41.0 26.5 4.2 8.5 77 77 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.930 111.8 48.4 -59.0 -46.0 23.2 5.5 10.0 78 78 A V H X S+ 0 0 5 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.913 110.2 51.2 -63.6 -43.0 23.5 2.9 12.8 79 79 A E H X S+ 0 0 111 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.922 113.1 45.6 -58.9 -44.5 27.1 3.7 13.5 80 80 A C H X S+ 0 0 12 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.927 114.3 46.7 -66.1 -45.2 26.3 7.4 13.8 81 81 A Y H X S+ 0 0 11 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.891 110.5 54.2 -65.4 -39.0 23.2 6.9 15.9 82 82 A R H X S+ 0 0 96 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.918 109.2 47.4 -60.0 -43.1 25.2 4.5 18.1 83 83 A R H X S+ 0 0 87 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.921 110.2 52.8 -65.9 -40.0 27.9 7.1 18.7 84 84 A S H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.912 110.1 48.2 -60.4 -43.2 25.2 9.7 19.5 85 85 A V H < S+ 0 0 9 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.887 108.8 53.5 -64.5 -40.2 23.7 7.4 22.1 86 86 A E H < S+ 0 0 100 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.916 113.5 43.5 -59.5 -41.1 27.1 6.7 23.7 87 87 A L H < S+ 0 0 23 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.837 134.7 16.2 -74.8 -35.4 27.7 10.4 24.0 88 88 A N >< + 0 0 52 -4,-2.3 3,-1.7 -5,-0.2 -1,-0.3 -0.701 67.2 179.9-138.9 86.7 24.2 11.2 25.3 89 89 A P T 3 + 0 0 92 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.524 69.0 84.7 -73.9 -0.6 22.4 8.0 26.4 90 90 A T T 3 + 0 0 108 1,-0.2 2,-2.2 2,-0.1 3,-0.3 0.638 66.4 96.0 -67.9 -10.3 19.2 9.9 27.4 91 91 A Q X> + 0 0 21 -3,-1.7 3,-1.0 1,-0.2 4,-0.7 -0.438 42.2 158.1 -80.8 68.6 18.3 9.5 23.7 92 92 A K H >> + 0 0 95 -2,-2.2 4,-1.6 1,-0.2 3,-0.8 0.834 66.7 69.4 -58.6 -34.0 16.2 6.3 24.2 93 93 A D H 3> S+ 0 0 76 -3,-0.3 4,-2.3 1,-0.3 -1,-0.2 0.859 93.8 55.1 -54.5 -37.2 14.5 7.2 20.9 94 94 A L H <> S+ 0 0 4 -3,-1.0 4,-2.5 2,-0.2 -1,-0.3 0.801 101.0 57.9 -70.5 -27.1 17.7 6.4 19.0 95 95 A V H > - 0 0 54 -2,-2.4 4,-1.2 1,-0.1 3,-0.6 -0.936 65.5-140.7-146.1 134.9 20.9 -10.2 11.3 110 110 A G H 3> S+ 0 0 66 -2,-0.3 4,-1.7 1,-0.2 -1,-0.1 0.830 105.1 60.3 -59.8 -29.0 22.4 -10.9 14.7 111 111 A R H 3> S+ 0 0 95 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.863 95.8 58.6 -68.6 -36.8 22.5 -7.1 15.1 112 112 A A H <> S+ 0 0 0 -3,-0.6 4,-2.3 -6,-0.3 -1,-0.2 0.929 108.4 45.0 -61.3 -45.2 18.7 -6.6 14.7 113 113 A K H X S+ 0 0 88 -4,-1.2 4,-2.2 -6,-0.2 -1,-0.2 0.890 110.7 54.6 -66.4 -39.6 18.0 -8.9 17.7 114 114 A Y H X S+ 0 0 106 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.944 114.4 39.3 -58.3 -49.7 20.7 -7.3 19.9 115 115 A W H X S+ 0 0 4 -4,-2.4 4,-2.9 2,-0.2 -16,-0.3 0.859 110.8 58.4 -71.3 -34.6 19.3 -3.8 19.4 116 116 A L H X S+ 0 0 8 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.923 107.4 48.3 -60.7 -42.7 15.7 -4.9 19.6 117 117 A E H X S+ 0 0 100 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.873 110.7 50.2 -67.5 -35.2 16.5 -6.3 23.1 118 118 A R H X S+ 0 0 83 -4,-1.6 4,-1.0 1,-0.2 3,-0.3 0.928 112.9 47.3 -63.5 -43.0 18.2 -3.1 24.1 119 119 A A H X S+ 0 0 0 -4,-2.9 4,-1.4 -24,-0.3 3,-0.4 0.872 104.0 61.2 -67.0 -36.7 15.2 -1.1 22.9 120 120 A A H < S+ 0 0 34 -4,-2.4 -1,-0.2 1,-0.2 6,-0.2 0.858 101.2 53.6 -60.5 -35.9 12.7 -3.4 24.7 121 121 A K H < S+ 0 0 176 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.876 112.4 44.6 -62.3 -37.0 14.2 -2.5 28.1 122 122 A L H < S+ 0 0 70 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.645 119.0 41.2 -86.5 -18.0 13.8 1.2 27.3 123 123 A F S >< S- 0 0 51 -4,-1.4 3,-1.8 -3,-0.1 -1,-0.3 -0.564 79.1-166.6-131.0 68.5 10.2 0.9 26.0 124 124 A P T 3 S+ 0 0 111 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.307 75.3 3.9 -56.9 132.3 8.3 -1.6 28.2 125 125 A G T 3 S+ 0 0 47 1,-0.2 -5,-0.0 -5,-0.1 3,-0.0 0.550 89.0 157.5 71.9 7.7 5.1 -2.8 26.7 126 126 A S <> - 0 0 21 -3,-1.8 4,-2.1 -6,-0.2 3,-0.2 -0.492 40.2-150.5 -70.6 125.0 5.6 -0.9 23.5 127 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