==== 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 4GA1 . COMPND 2 MOLECULE: E3 SUMO-PROTEIN LIGASE RANBP2; . SOURCE 2 ORGANISM_SCIENTIFIC: PAN TROGLODYTES; . AUTHOR A.HOELZ,S.A.KASSUBE,D.H.LIN,T.STUWE . 143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8937.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 79.7 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 . 94 65.7 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 0 1 0 0 0 1 0 0 3 3 1 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 3 A R 0 0 147 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 133.9 41.8 13.6 15.4 2 4 A S > - 0 0 52 1,-0.1 4,-1.6 36,-0.0 3,-0.3 -0.583 360.0-113.9 -94.6 161.0 39.4 13.6 12.4 3 5 A K H > S+ 0 0 102 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.898 119.9 57.5 -54.1 -41.0 35.8 14.8 12.2 4 6 A A H > S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.861 100.8 54.0 -61.2 -41.4 34.9 11.1 11.6 5 7 A D H > S+ 0 0 52 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.876 111.4 46.0 -59.8 -41.6 36.6 10.0 14.9 6 8 A V H X S+ 0 0 1 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.928 110.6 52.9 -68.9 -43.2 34.4 12.5 16.8 7 9 A E H X S+ 0 0 92 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.868 104.7 56.0 -58.7 -36.2 31.3 11.5 14.9 8 10 A R H X S+ 0 0 154 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.896 108.8 47.1 -64.6 -38.5 31.9 7.9 15.8 9 11 A Y H X S+ 0 0 67 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.923 109.7 52.1 -67.5 -44.5 32.0 8.8 19.5 10 12 A I H X S+ 0 0 17 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.919 109.6 51.4 -57.5 -41.0 28.8 10.9 19.2 11 13 A A H X S+ 0 0 61 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.871 106.5 53.4 -63.8 -38.3 27.2 7.8 17.6 12 14 A S H X S+ 0 0 74 -4,-1.7 4,-1.3 2,-0.2 5,-0.2 0.922 109.4 48.7 -60.9 -43.2 28.3 5.6 20.4 13 15 A V H X S+ 0 0 9 -4,-2.3 4,-3.1 1,-0.2 3,-0.5 0.931 108.7 53.7 -62.9 -44.3 26.6 8.0 22.9 14 16 A Q H < S+ 0 0 104 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.844 109.3 49.3 -57.5 -34.8 23.4 8.0 20.8 15 17 A G H < S+ 0 0 64 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.776 123.1 28.5 -78.4 -25.3 23.2 4.2 20.9 16 18 A S H < S+ 0 0 97 -4,-1.3 -2,-0.2 -3,-0.5 -3,-0.2 0.753 134.8 21.4-110.4 -33.5 23.7 3.9 24.7 17 19 A T S < S+ 0 0 39 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.1 -0.676 71.9 164.5-135.0 77.8 22.4 7.1 26.3 18 20 A P + 0 0 73 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.498 31.4 115.0 -82.2 -3.9 20.0 8.4 23.7 19 21 A S S > S- 0 0 45 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.348 74.0-122.5 -70.3 144.8 18.0 10.9 25.7 20 22 A P H > S+ 0 0 107 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.904 113.5 51.5 -53.4 -37.3 18.4 14.6 24.6 21 23 A R H > S+ 0 0 141 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.916 108.8 49.2 -68.6 -39.0 19.6 15.4 28.2 22 24 A Q H > S+ 0 0 84 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.904 111.9 49.9 -63.8 -36.6 22.2 12.6 28.2 23 25 A K H >< S+ 0 0 73 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.938 111.2 48.1 -66.0 -44.2 23.5 13.8 24.8 24 26 A S H >< S+ 0 0 24 -4,-2.5 3,-1.9 1,-0.3 4,-0.3 0.873 104.9 59.7 -63.7 -39.1 23.7 17.4 26.1 25 27 A X H 3< S+ 0 0 71 -4,-2.3 3,-0.3 1,-0.3 -1,-0.3 0.674 104.6 51.0 -64.7 -20.1 25.5 16.3 29.2 26 28 A K T S+ 0 0 0 -3,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.764 74.5 55.7 -67.9 -25.9 28.6 18.1 25.0 28 30 A F H > S+ 0 0 25 -3,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.924 109.7 47.4 -71.1 -41.1 31.8 19.2 26.8 29 31 A Y H > S+ 0 0 133 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.949 112.9 49.3 -60.0 -47.9 33.5 15.9 25.8 30 32 A F H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.920 111.7 49.5 -56.6 -43.3 32.3 16.4 22.2 31 33 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.901 110.4 48.7 -65.1 -44.5 33.5 20.0 22.2 32 34 A K H X S+ 0 0 110 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.888 111.8 50.0 -61.4 -40.9 37.0 19.1 23.5 33 35 A L H X S+ 0 0 31 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.904 110.5 49.0 -68.0 -39.6 37.3 16.3 20.9 34 36 A Y H <>S+ 0 0 6 -4,-2.6 5,-2.9 -5,-0.2 4,-0.3 0.882 107.7 54.8 -66.8 -33.8 36.3 18.7 18.2 35 37 A X H ><5S+ 0 0 42 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.926 106.6 52.1 -61.1 -41.3 38.9 21.2 19.6 36 38 A E H 3<5S+ 0 0 110 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.847 109.9 48.6 -56.9 -35.8 41.5 18.3 19.2 37 39 A A T 3<5S- 0 0 16 -4,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.414 116.2-118.2 -86.3 0.8 40.3 17.9 15.6 38 40 A K T < 5 + 0 0 153 -3,-1.5 2,-0.8 -4,-0.3 -3,-0.2 0.851 69.4 141.2 59.6 37.8 40.6 21.7 15.0 39 41 A E >< + 0 0 66 -5,-2.9 4,-2.1 1,-0.2 -1,-0.2 -0.732 21.2 170.0-105.3 78.8 36.9 21.9 14.3 40 42 A Y H > S+ 0 0 110 -2,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.880 70.4 50.0 -70.9 -37.9 36.3 25.2 16.1 41 43 A D H > S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.917 112.6 47.3 -67.4 -43.5 32.8 25.9 15.0 42 44 A L H > S+ 0 0 33 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.879 109.4 54.8 -62.3 -38.5 31.6 22.4 16.0 43 45 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.926 108.9 48.3 -60.6 -43.4 33.4 22.8 19.3 44 46 A K H X S+ 0 0 38 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.954 111.3 51.0 -61.4 -40.9 31.4 26.0 19.9 45 47 A K H X S+ 0 0 114 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.940 114.1 42.5 -61.0 -50.5 28.1 24.2 18.9 46 48 A Y H X S+ 0 0 46 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.876 110.5 53.5 -72.8 -36.3 28.6 21.4 21.3 47 49 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.917 106.7 56.2 -66.0 -31.7 29.9 23.4 24.3 48 50 A C H X S+ 0 0 61 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.872 102.6 54.0 -62.9 -37.9 26.7 25.4 23.9 49 51 A T H X S+ 0 0 48 -4,-1.4 4,-0.8 1,-0.2 -1,-0.2 0.857 111.4 46.5 -61.5 -35.3 24.6 22.3 24.2 50 52 A Y H >X S+ 0 0 23 -4,-1.5 4,-2.2 2,-0.2 3,-0.8 0.906 107.4 53.8 -74.3 -46.0 26.4 21.5 27.4 51 53 A I H 3< S+ 0 0 28 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.839 101.4 63.8 -56.3 -31.4 26.1 25.0 28.9 52 54 A N H 3< S+ 0 0 126 -4,-1.6 3,-0.3 -5,-0.2 -1,-0.2 0.890 115.9 28.2 -60.8 -37.5 22.3 24.8 28.2 53 55 A V H << S+ 0 0 27 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.2 0.618 131.7 36.6-101.6 -13.2 22.0 21.9 30.7 54 56 A Q S >< S+ 0 0 69 -4,-2.2 3,-2.2 -30,-0.1 -1,-0.2 -0.522 70.4 162.6-135.2 64.3 25.0 22.8 33.0 55 57 A E T 3 + 0 0 124 -3,-0.3 -1,-0.1 1,-0.3 -4,-0.1 0.696 69.9 53.3 -63.8 -25.1 24.7 26.5 33.0 56 58 A R T 3 S+ 0 0 158 -3,-0.1 -1,-0.3 4,-0.0 3,-0.1 0.217 73.5 119.1 -98.5 11.8 26.7 27.1 36.1 57 59 A D X> - 0 0 31 -3,-2.2 4,-1.5 1,-0.2 3,-0.7 -0.706 46.0-165.0 -78.4 105.6 29.8 25.1 34.9 58 60 A P H 3> S+ 0 0 28 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.797 84.4 61.0 -62.1 -28.1 32.6 27.7 34.9 59 61 A K H 3> S+ 0 0 150 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.851 102.3 50.9 -68.0 -33.6 34.9 25.4 32.9 60 62 A A H <> S+ 0 0 0 -3,-0.7 4,-2.4 2,-0.2 5,-0.2 0.917 110.4 48.4 -70.6 -44.0 32.5 25.3 30.0 61 63 A H H X S+ 0 0 22 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.899 112.6 49.7 -60.4 -40.3 32.2 29.1 29.9 62 64 A R H X S+ 0 0 84 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.915 110.0 50.6 -66.8 -37.2 36.0 29.4 30.0 63 65 A F H X S+ 0 0 24 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.923 111.2 47.3 -65.4 -43.5 36.3 26.9 27.2 64 66 A L H X S+ 0 0 14 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.908 111.0 53.6 -64.0 -40.2 33.8 28.8 25.0 65 67 A G H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.902 106.2 51.7 -58.3 -39.8 35.7 32.0 25.9 66 68 A L H X S+ 0 0 67 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.908 107.0 53.3 -63.7 -42.4 38.9 30.4 24.7 67 69 A L H X S+ 0 0 6 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.944 113.5 43.7 -57.3 -44.8 37.2 29.5 21.4 68 70 A Y H <>S+ 0 0 40 -4,-2.4 5,-2.5 1,-0.2 4,-0.5 0.885 111.2 53.6 -70.1 -36.7 36.2 33.1 21.0 69 71 A E H ><5S+ 0 0 45 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.924 105.8 53.3 -62.4 -40.3 39.6 34.4 22.1 70 72 A L H 3<5S+ 0 0 96 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.832 110.1 48.7 -60.1 -34.2 41.3 32.2 19.4 71 73 A E T 3<5S- 0 0 95 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.503 113.9-121.8 -77.9 -10.4 38.9 33.9 16.9 72 74 A E T < 5 + 0 0 141 -3,-1.3 2,-1.2 -4,-0.5 -3,-0.2 0.814 61.4 149.3 63.1 33.9 39.9 37.3 18.3 73 75 A N >< - 0 0 49 -5,-2.5 4,-2.6 1,-0.2 -1,-0.2 -0.776 22.5-178.5 -93.4 87.5 36.2 38.0 19.1 74 76 A T H > S+ 0 0 19 -2,-1.2 4,-2.9 1,-0.2 5,-0.2 0.895 72.1 50.3 -61.1 -48.1 37.0 40.2 22.1 75 77 A D H > S+ 0 0 95 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.926 115.1 43.4 -62.2 -42.3 33.5 41.0 23.2 76 78 A K H > S+ 0 0 106 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.904 113.9 50.7 -70.6 -38.8 32.4 37.4 23.2 77 79 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 -9,-0.2 5,-0.2 0.939 111.8 48.0 -61.6 -45.7 35.6 36.1 24.8 78 80 A V H X S+ 0 0 3 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.899 109.8 52.6 -64.0 -39.9 35.2 38.7 27.6 79 81 A E H X S+ 0 0 108 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.922 112.3 44.6 -60.4 -45.3 31.6 37.9 28.1 80 82 A C H X S+ 0 0 13 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.911 115.4 46.9 -64.6 -46.4 32.4 34.2 28.5 81 83 A Y H X S+ 0 0 8 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.890 109.8 54.1 -65.7 -37.2 35.4 34.8 30.8 82 84 A R H X S+ 0 0 89 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.920 110.6 46.2 -58.8 -46.2 33.4 37.3 32.9 83 85 A R H X S+ 0 0 62 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.915 112.5 51.5 -65.1 -40.9 30.7 34.6 33.4 84 86 A S H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.928 110.8 45.9 -60.9 -47.7 33.4 32.0 34.3 85 87 A V H < S+ 0 0 9 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.837 110.6 54.7 -71.0 -26.7 35.1 34.1 36.8 86 88 A E H < S+ 0 0 130 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.926 112.6 43.5 -63.2 -43.9 31.7 35.1 38.4 87 89 A L H < S+ 0 0 28 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.847 133.1 19.1 -71.7 -36.1 30.9 31.4 38.8 88 90 A N >< - 0 0 57 -4,-2.3 3,-1.8 -5,-0.2 -1,-0.3 -0.753 65.6-177.7-138.2 91.5 34.4 30.5 40.1 89 91 A P T 3 S+ 0 0 87 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.516 71.1 84.9 -72.2 -2.8 36.3 33.5 41.4 90 92 A X T 3 + 0 0 144 1,-0.2 2,-2.1 2,-0.1 3,-0.3 0.685 68.4 89.3 -66.0 -17.4 39.4 31.4 42.2 91 93 A Q X> + 0 0 20 -3,-1.8 3,-1.5 1,-0.2 4,-0.6 -0.398 46.6 155.3 -79.0 64.8 40.2 32.0 38.5 92 94 A K H >> + 0 0 82 -2,-2.1 4,-1.2 1,-0.3 3,-1.2 0.827 64.7 69.8 -61.0 -29.9 42.1 35.2 39.3 93 95 A D H 3> S+ 0 0 75 -3,-0.3 4,-2.2 1,-0.3 -1,-0.3 0.825 90.4 60.0 -57.0 -32.4 44.1 34.7 36.1 94 96 A L H <> S+ 0 0 3 -3,-1.5 4,-2.6 2,-0.2 -1,-0.3 0.786 96.6 60.4 -70.8 -24.2 40.9 35.4 34.0 95 97 A V H < - 0 0 74 -4,-2.4 3,-3.0 -5,-0.2 6,-0.2 -0.543 52.2-162.2-166.7 95.5 41.0 48.9 21.8 107 109 A V T 3< S+ 0 0 32 -4,-0.6 6,-0.1 1,-0.3 -4,-0.1 0.627 93.0 67.6 -64.3 -12.4 42.8 50.5 24.8 108 110 A T T 3 S+ 0 0 96 -5,-0.1 2,-0.5 -6,-0.1 -1,-0.3 0.294 72.2 122.4 -84.1 9.3 40.3 53.4 24.5 109 111 A D X> - 0 0 26 -3,-3.0 3,-1.6 -7,-0.3 4,-0.5 -0.635 64.4-144.4 -65.5 117.5 37.7 50.7 25.6 110 112 A G H 3> S+ 0 0 68 -2,-0.5 4,-0.8 1,-0.3 3,-0.3 0.767 97.1 65.8 -56.2 -24.4 36.3 52.3 28.7 111 113 A R H 3> S+ 0 0 84 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.793 83.9 73.4 -73.5 -23.9 36.1 48.7 30.1 112 114 A A H <> S+ 0 0 0 -3,-1.6 4,-2.8 -6,-0.2 5,-0.2 0.920 92.9 51.6 -56.9 -49.0 39.9 48.3 30.1 113 115 A K H X S+ 0 0 98 -4,-0.5 4,-2.6 -3,-0.3 5,-0.2 0.907 107.4 53.3 -55.8 -44.6 40.5 50.6 33.2 114 116 A Y H X S+ 0 0 109 -4,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.935 115.0 40.6 -54.9 -47.6 37.9 48.7 35.3 115 117 A W H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -16,-0.2 0.856 111.9 54.8 -74.6 -33.4 39.6 45.4 34.6 116 118 A V H X S+ 0 0 5 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.924 110.3 48.1 -64.6 -40.4 43.1 46.7 34.9 117 119 A E H X S+ 0 0 105 -4,-2.6 4,-1.4 -5,-0.2 -2,-0.2 0.900 111.3 49.5 -68.3 -36.9 42.2 48.0 38.3 118 120 A R H X S+ 0 0 89 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.935 113.5 47.3 -63.8 -43.9 40.7 44.7 39.3 119 121 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 -24,-0.2 -2,-0.2 0.881 106.0 57.8 -65.7 -38.4 43.8 42.9 38.0 120 122 A A H < S+ 0 0 41 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.868 106.3 50.4 -61.5 -36.3 46.1 45.3 39.9 121 123 A K H < S+ 0 0 178 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.880 114.2 42.6 -66.7 -39.4 44.4 44.4 43.1 122 124 A L H < S+ 0 0 65 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.730 123.8 36.8 -80.3 -25.9 44.7 40.6 42.6 123 125 A F S >< S- 0 0 62 -4,-2.1 3,-2.1 -5,-0.2 -1,-0.2 -0.614 80.9-165.0-128.9 69.9 48.3 40.8 41.3 124 126 A P T 3 S+ 0 0 110 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.323 76.6 10.1 -60.2 134.0 50.1 43.5 43.3 125 127 A G T 3 S+ 0 0 45 1,-0.2 -5,-0.1 -5,-0.2 3,-0.0 0.514 87.7 158.0 78.7 9.2 53.3 44.6 41.7 126 128 A S <> - 0 0 23 -3,-2.1 4,-2.3 -6,-0.2 3,-0.3 -0.459 37.6-154.0 -74.0 124.7 52.7 42.7 38.5 127 129 A P H > S+ 0 0 104 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.820 96.4 61.2 -63.3 -25.8 54.6 44.0 35.5 128 130 A A H > S+ 0 0 34 1,-0.2 4,-1.2 2,-0.2 -2,-0.0 0.922 109.0 42.3 -64.7 -39.2 51.9 42.6 33.2 129 131 A V H > S+ 0 0 5 -3,-0.3 4,-2.4 1,-0.2 3,-0.3 0.911 110.6 55.2 -72.5 -43.7 49.4 44.9 34.9 130 132 A Y H X S+ 0 0 134 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.860 104.1 55.8 -60.6 -36.1 51.8 47.9 34.9 131 133 A K H X S+ 0 0 135 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.881 108.2 48.0 -60.0 -41.3 52.2 47.5 31.1 132 134 A L H X S+ 0 0 8 -4,-1.2 4,-2.1 -3,-0.3 -2,-0.2 0.908 110.5 51.2 -67.1 -40.5 48.5 47.8 30.7 133 135 A K H X S+ 0 0 64 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.889 107.4 53.1 -65.2 -38.8 48.3 50.8 33.0 134 136 A E H X S+ 0 0 120 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.918 108.4 51.2 -58.6 -44.2 51.1 52.5 31.0 135 137 A Q H X S+ 0 0 59 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.901 111.0 47.5 -59.3 -41.9 49.0 51.9 27.8 136 138 A L H X S+ 0 0 13 -4,-2.1 4,-0.6 1,-0.2 3,-0.4 0.902 111.2 50.9 -66.7 -41.1 46.0 53.5 29.4 137 139 A L H >< S+ 0 0 84 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.876 105.4 57.2 -64.6 -34.9 48.0 56.5 30.6 138 140 A D H 3< S+ 0 0 139 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.803 110.9 42.0 -69.1 -26.0 49.4 57.0 27.2 139 141 A C H 3< S+ 0 0 55 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.413 86.8 115.6-102.8 3.4 45.9 57.4 25.6 140 142 A E << - 0 0 100 -3,-0.7 -3,-0.0 -4,-0.6 -32,-0.0 -0.394 66.8-120.6 -65.5 145.5 44.4 59.5 28.4 141 143 A G - 0 0 70 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.004 25.2-118.2 -65.9-174.3 43.4 63.0 27.3 142 144 A E 0 0 187 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.879 360.0 360.0-119.0 163.4 44.9 66.1 29.0 143 145 A D 0 0 211 -2,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.933 360.0 360.0 -78.8 360.0 43.0 68.8 30.9