==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-AUG-05 2C08 . COMPND 2 MOLECULE: SH3-CONTAINING GRB2-LIKE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.L.GALLOP,H.M.KENT,H.T.MCMAHON,P.R.EVANS . 204 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14327.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 83.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 1 1 2 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 25 A E 0 0 217 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -19.1 39.1 105.1 11.9 2 26 A G - 0 0 31 1,-0.1 122,-0.0 125,-0.0 121,-0.0 -0.891 360.0 -80.2-172.9-157.0 36.5 103.3 14.0 3 27 A T - 0 0 51 -2,-0.3 -1,-0.1 0, 0.0 121,-0.0 0.639 65.4-137.1 -99.1 -20.5 34.2 103.8 17.0 4 28 A K - 0 0 144 1,-0.0 2,-0.3 -3,-0.0 -2,-0.0 0.801 9.0-134.0 66.0 120.5 37.0 103.2 19.5 5 29 A L - 0 0 26 1,-0.1 5,-0.1 2,-0.0 -1,-0.0 -0.727 31.8 -89.0-102.0 154.1 36.6 101.1 22.6 6 30 A D > - 0 0 66 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.049 31.5-111.8 -62.6 159.8 37.8 102.0 26.1 7 31 A D H > S+ 0 0 132 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.836 116.8 56.6 -62.4 -36.3 41.2 101.2 27.6 8 32 A D H > S+ 0 0 126 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.954 110.6 45.1 -57.6 -50.1 39.7 98.8 30.1 9 33 A F H > S+ 0 0 2 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.947 114.9 47.0 -58.2 -52.2 38.2 96.8 27.2 10 34 A K H X S+ 0 0 104 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.915 113.3 48.3 -58.7 -45.3 41.4 97.0 25.2 11 35 A E H X S+ 0 0 76 -4,-3.0 4,-3.1 2,-0.2 -1,-0.2 0.925 111.1 50.8 -60.8 -45.9 43.5 95.9 28.1 12 36 A X H X S+ 0 0 46 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.944 110.5 49.7 -55.1 -49.3 41.2 93.1 28.9 13 37 A E H X S+ 0 0 76 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.939 110.4 49.7 -54.0 -52.0 41.4 92.0 25.2 14 38 A R H X S+ 0 0 130 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.950 110.3 51.6 -51.5 -53.0 45.2 92.1 25.4 15 39 A K H X S+ 0 0 97 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.883 110.4 47.2 -54.0 -44.4 45.1 90.0 28.6 16 40 A V H X S+ 0 0 9 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.890 111.7 51.0 -68.3 -37.0 42.9 87.3 27.0 17 41 A D H X S+ 0 0 80 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.958 112.7 46.1 -59.5 -50.8 45.1 87.2 23.9 18 42 A V H X S+ 0 0 56 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.946 111.9 52.0 -55.1 -50.2 48.1 86.8 26.1 19 43 A T H X S+ 0 0 34 -4,-2.9 4,-3.1 -5,-0.2 5,-0.2 0.927 111.2 47.9 -52.6 -49.5 46.3 84.2 28.1 20 44 A S H X S+ 0 0 29 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.971 114.7 42.8 -55.7 -60.6 45.4 82.2 25.0 21 45 A R H X S+ 0 0 137 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.910 115.7 51.2 -55.6 -44.4 48.9 82.3 23.4 22 46 A A H X S+ 0 0 37 -4,-3.1 4,-3.1 -5,-0.3 5,-0.4 0.966 109.9 47.4 -54.7 -60.2 50.4 81.5 26.8 23 47 A V H X S+ 0 0 10 -4,-3.1 4,-2.7 -5,-0.2 -1,-0.2 0.916 114.4 50.7 -47.9 -48.0 48.1 78.5 27.5 24 48 A X H X S+ 0 0 57 -4,-2.9 4,-2.8 -5,-0.2 -2,-0.2 0.965 116.1 35.7 -55.3 -62.9 48.9 77.3 23.9 25 49 A E H X S+ 0 0 115 -4,-3.0 4,-3.2 2,-0.2 5,-0.3 0.916 116.8 54.0 -63.9 -43.2 52.7 77.4 23.9 26 50 A I H X S+ 0 0 81 -4,-3.1 4,-2.1 -5,-0.3 -1,-0.2 0.937 110.4 47.8 -55.8 -49.1 52.9 76.4 27.6 27 51 A X H X S+ 0 0 9 -4,-2.7 4,-2.8 -5,-0.4 3,-0.2 0.963 112.9 48.8 -53.4 -54.5 50.8 73.3 26.8 28 52 A T H X S+ 0 0 65 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.933 114.9 42.5 -52.9 -53.7 53.0 72.5 23.7 29 53 A K H X S+ 0 0 106 -4,-3.2 4,-1.7 2,-0.2 -1,-0.2 0.718 110.6 56.9 -72.7 -21.9 56.3 72.8 25.5 30 54 A T H X S+ 0 0 18 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.935 110.0 45.2 -67.4 -48.4 55.0 70.9 28.6 31 55 A I H X S+ 0 0 40 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.949 113.6 49.7 -56.5 -49.0 54.1 68.1 26.2 32 56 A E H < S+ 0 0 75 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.839 109.7 52.4 -57.7 -36.0 57.6 68.5 24.6 33 57 A Y H < S+ 0 0 112 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.927 111.1 46.0 -64.7 -47.6 59.1 68.4 28.1 34 58 A L H < S+ 0 0 2 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.903 129.8 22.9 -62.6 -43.3 57.3 65.2 29.0 35 59 A Q < + 0 0 24 -4,-2.9 -1,-0.3 -5,-0.2 5,-0.1 -0.742 63.5 175.4-129.3 85.4 58.2 63.5 25.6 36 60 A P + 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.650 63.1 88.9 -63.2 -15.8 61.4 65.1 24.1 37 61 A N > - 0 0 84 3,-0.2 3,-1.6 1,-0.2 -3,-0.0 -0.764 62.9-163.8 -87.9 108.8 61.2 62.5 21.3 38 62 A P G > S+ 0 0 92 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.782 81.7 75.5 -61.9 -25.9 59.0 63.8 18.5 39 63 A A G 3 S+ 0 0 87 1,-0.3 3,-0.0 -3,-0.1 -2,-0.0 0.440 105.5 30.7 -68.6 -0.9 58.8 60.3 17.1 40 64 A S G < + 0 0 37 -3,-1.6 -1,-0.3 -5,-0.1 -3,-0.2 -0.356 64.0 128.5-160.0 71.4 56.3 59.3 19.8 41 65 A R < + 0 0 84 -3,-0.6 2,-0.5 -5,-0.1 -2,-0.1 -0.038 28.0 160.8-112.5 29.0 54.0 61.9 21.3 42 66 A A 0 0 105 -3,-0.0 -3,-0.0 1,-0.0 -2,-0.0 -0.356 360.0 360.0 -54.6 103.7 50.8 59.9 20.8 43 67 A K 0 0 113 -2,-0.5 -2,-0.0 51,-0.0 -1,-0.0 -0.985 360.0 360.0-138.4 360.0 48.4 61.7 23.2 44 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 45 87 A P 0 0 138 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 107.5 57.5 53.3 25.2 46 88 A Q > - 0 0 12 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.448 360.0-130.4 -80.2 146.5 59.6 55.1 27.8 47 89 A A H > S+ 0 0 72 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.936 114.7 53.6 -55.4 -47.9 63.4 55.6 27.5 48 90 A E H > S+ 0 0 37 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.915 107.4 51.4 -49.9 -48.4 63.6 54.2 31.0 49 91 A A H > S+ 0 0 32 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.929 110.9 46.8 -58.7 -48.2 61.7 51.2 29.8 50 92 A L H X S+ 0 0 104 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.937 113.6 48.1 -59.2 -48.5 64.1 50.6 26.9 51 93 A L H X S+ 0 0 79 -4,-3.1 4,-3.1 2,-0.2 -2,-0.2 0.952 113.1 48.6 -55.2 -53.6 67.1 51.1 29.1 52 94 A A H X S+ 0 0 2 -4,-3.2 4,-3.0 1,-0.2 5,-0.3 0.953 110.5 50.7 -48.8 -58.0 65.6 48.7 31.7 53 95 A E H X S+ 0 0 127 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.908 112.1 47.3 -50.0 -49.9 64.8 46.1 29.0 54 96 A A H X S+ 0 0 36 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.955 112.2 49.6 -56.3 -51.9 68.4 46.3 27.7 55 97 A X H X S+ 0 0 50 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.880 114.4 44.0 -57.7 -43.0 69.9 46.0 31.2 56 98 A L H X S+ 0 0 29 -4,-3.0 4,-3.0 2,-0.2 5,-0.3 0.962 112.6 52.2 -66.1 -51.4 67.8 42.9 32.1 57 99 A K H X S+ 0 0 105 -4,-3.0 4,-2.6 -5,-0.3 -2,-0.2 0.925 116.4 39.9 -47.0 -52.5 68.4 41.3 28.7 58 100 A F H X S+ 0 0 101 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.872 111.4 55.9 -72.6 -37.6 72.1 41.7 29.1 59 101 A G H X S+ 0 0 5 -4,-2.6 4,-2.8 -5,-0.3 -1,-0.2 0.936 112.7 44.1 -55.3 -47.7 72.2 40.8 32.8 60 102 A R H < S+ 0 0 177 -4,-3.0 -2,-0.2 2,-0.2 -1,-0.2 0.923 110.8 53.5 -62.5 -46.1 70.5 37.6 31.9 61 103 A E H < S+ 0 0 145 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.862 112.1 45.6 -61.3 -35.8 72.8 37.0 28.9 62 104 A L H < S- 0 0 95 -4,-2.7 -2,-0.2 1,-0.1 -1,-0.2 0.951 103.2-166.6 -64.8 -50.8 75.8 37.4 31.2 63 105 A G < - 0 0 27 -4,-2.8 6,-0.2 -5,-0.2 3,-0.2 -0.478 31.7 -51.0 93.3-163.8 74.1 35.1 33.8 64 106 A D S S+ 0 0 134 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.0 0.834 103.2 85.0 -88.1 -38.0 74.9 34.4 37.4 65 107 A D S S+ 0 0 178 -3,-0.2 -1,-0.2 4,-0.1 -2,-0.1 0.776 95.1 37.7 -32.6 -53.6 78.6 33.5 37.7 66 108 A C S S- 0 0 49 -3,-0.2 -3,-0.0 -4,-0.1 -4,-0.0 0.225 84.1-114.8 -87.2-156.5 79.8 37.1 38.0 67 109 A N S > S+ 0 0 87 2,-0.1 4,-2.6 3,-0.1 5,-0.2 0.685 100.7 68.2-109.1 -40.4 78.5 40.3 39.7 68 110 A F H > S+ 0 0 134 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.860 97.2 52.3 -53.8 -48.3 77.7 42.5 36.7 69 111 A G H > S+ 0 0 2 -6,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.971 113.1 42.2 -52.9 -65.7 74.8 40.4 35.3 70 112 A P H > S+ 0 0 26 0, 0.0 4,-2.7 0, 0.0 -2,-0.2 0.908 115.1 51.9 -44.9 -50.3 72.9 40.3 38.6 71 113 A A H X S+ 0 0 18 -4,-2.6 4,-3.0 1,-0.3 5,-0.3 0.878 107.4 51.8 -59.2 -40.7 73.6 44.0 39.2 72 114 A L H X S+ 0 0 29 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.3 0.866 109.6 52.0 -61.1 -37.8 72.3 44.8 35.7 73 115 A G H X S+ 0 0 21 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.956 112.6 44.0 -58.4 -53.0 69.2 42.8 36.7 74 116 A E H X S+ 0 0 22 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.967 118.0 41.6 -58.2 -59.0 68.8 44.9 39.9 75 117 A V H X S+ 0 0 35 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.876 113.1 56.7 -59.8 -38.6 69.5 48.3 38.3 76 118 A G H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.958 107.0 47.9 -53.0 -54.0 67.3 47.2 35.3 77 119 A E H X S+ 0 0 80 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.950 109.7 52.5 -53.7 -52.1 64.4 46.5 37.7 78 120 A A H X S+ 0 0 7 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.911 108.6 51.9 -48.2 -46.2 65.0 49.9 39.3 79 121 A X H X S+ 0 0 30 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.935 107.7 50.7 -56.4 -49.5 64.8 51.4 35.8 80 122 A R H X S+ 0 0 87 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.911 109.1 51.6 -57.3 -43.6 61.5 49.6 35.1 81 123 A E H X S+ 0 0 63 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.971 110.3 48.9 -53.1 -55.4 60.1 51.0 38.4 82 124 A L H X S+ 0 0 18 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.885 108.3 55.3 -51.0 -43.7 61.2 54.5 37.3 83 125 A S H X S+ 0 0 8 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.948 109.3 45.5 -54.4 -53.6 59.5 53.8 33.9 84 126 A E H X S+ 0 0 103 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.934 111.7 51.6 -59.3 -46.6 56.2 53.0 35.6 85 127 A V H X S+ 0 0 16 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.913 110.7 49.8 -52.5 -44.3 56.5 56.1 37.9 86 128 A K H X S+ 0 0 20 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.910 106.8 54.1 -63.7 -44.9 57.1 58.2 34.7 87 129 A D H X S+ 0 0 71 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.954 109.4 48.9 -49.5 -52.5 54.1 56.7 33.0 88 130 A S H X S+ 0 0 58 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.879 109.2 52.6 -58.7 -39.1 52.1 57.7 36.1 89 131 A L H X S+ 0 0 4 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.944 109.5 48.5 -59.4 -49.1 53.6 61.2 35.8 90 132 A D H X S+ 0 0 19 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.945 112.9 49.8 -54.1 -51.8 52.6 61.5 32.2 91 133 A X H X S+ 0 0 135 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.954 113.4 44.1 -45.8 -61.4 49.1 60.3 33.1 92 134 A E H X S+ 0 0 64 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.891 115.2 46.4 -62.0 -44.5 48.7 62.9 36.0 93 135 A V H X>S+ 0 0 1 -4,-3.0 5,-2.1 2,-0.2 4,-1.7 0.921 113.8 50.2 -64.5 -43.4 50.1 65.8 34.0 94 136 A K H <>S+ 0 0 62 -4,-2.9 5,-2.4 -5,-0.3 -2,-0.2 0.952 117.8 39.3 -53.7 -52.1 48.0 65.0 31.0 95 137 A Q H <5S+ 0 0 129 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.856 125.9 32.1 -72.3 -39.1 44.8 64.7 33.2 96 138 A N H <5S+ 0 0 51 -4,-2.9 80,-0.2 -5,-0.2 -1,-0.2 0.470 134.7 15.3-102.6 -2.0 45.4 67.6 35.6 97 139 A F T X5S+ 0 0 2 -4,-1.7 4,-1.7 -5,-0.2 -3,-0.2 0.613 121.4 44.8-134.1 -55.8 47.2 70.1 33.4 98 140 A I H > S+ 0 0 36 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.915 113.3 47.4 -53.7 -44.8 42.2 71.6 31.5 101 143 A L H X S+ 0 0 8 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.925 112.3 49.6 -62.0 -45.6 44.3 74.1 29.4 102 144 A Q H X S+ 0 0 73 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.950 112.1 48.1 -54.7 -51.7 43.0 72.5 26.2 103 145 A N H X S+ 0 0 81 -4,-3.3 4,-1.2 1,-0.2 5,-0.4 0.863 109.7 52.6 -58.5 -39.9 39.5 72.7 27.4 104 146 A L H <>S+ 0 0 17 -4,-2.5 5,-2.3 -5,-0.2 6,-0.2 0.864 110.1 49.2 -64.3 -37.5 40.1 76.4 28.4 105 147 A H H <>S+ 0 0 62 -4,-2.3 5,-0.6 3,-0.2 -2,-0.2 0.885 117.5 40.7 -68.3 -40.5 41.3 77.0 24.9 106 148 A D H X5S+ 0 0 68 -4,-2.5 4,-1.8 3,-0.2 5,-0.5 0.973 125.2 23.9 -68.9 -81.4 38.3 75.4 23.3 107 149 A K H X5S+ 0 0 135 -4,-1.2 4,-2.9 3,-0.2 5,-0.2 0.941 131.2 26.4 -50.2 -79.5 35.2 76.4 25.3 108 150 A D H >5S+ 0 0 69 -5,-0.4 4,-2.8 1,-0.2 -3,-0.2 0.903 127.8 40.9 -62.0 -49.4 36.0 79.7 27.1 109 151 A L H >< S+ 0 0 96 -4,-2.3 3,-2.1 -5,-0.3 -1,-0.2 0.944 103.6 54.4 -67.7 -51.1 26.4 106.0 11.0 131 173 A K H 3< S+ 0 0 176 -4,-2.8 3,-0.3 1,-0.3 -2,-0.2 0.865 110.4 49.0 -47.3 -38.7 28.3 107.2 7.9 132 174 A R T 3X S+ 0 0 110 -4,-2.0 4,-1.0 1,-0.2 3,-0.5 -0.033 75.8 136.1 -91.1 34.6 24.9 106.9 6.2 133 175 A Q T X4 + 0 0 88 -3,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.869 69.9 42.8 -52.7 -52.5 22.9 108.8 8.9 134 176 A G T 34 S+ 0 0 85 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.849 111.6 56.1 -60.7 -35.1 20.7 111.0 6.7 135 177 A K T 34 S+ 0 0 176 -3,-0.5 -1,-0.2 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