==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-MAR-05 1X03 . COMPND 2 MOLECULE: SH3-CONTAINING GRB2-LIKE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MASUDA,S.TAKEDA,M.SONE,Y.KAMIOKA,H.MORI,N.MOCHIZUKI . 210 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 85.7 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 1 1 1 1 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 26 A G 0 0 76 0, 0.0 129,-0.1 0, 0.0 128,-0.0 0.000 360.0 360.0 360.0 179.6 104.0 28.2 -15.7 2 27 A T - 0 0 40 127,-0.3 2,-0.3 1,-0.1 131,-0.0 -0.210 360.0-132.7 -61.8 158.0 104.2 29.6 -12.2 3 28 A K - 0 0 185 126,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.775 3.7-132.3-119.2 163.3 103.5 27.1 -9.3 4 29 A L - 0 0 32 -2,-0.3 5,-0.2 1,-0.1 0, 0.0 -0.919 33.7-102.1-115.7 136.1 101.5 26.9 -6.2 5 30 A D >> - 0 0 66 -2,-0.4 4,-2.2 1,-0.1 3,-0.6 -0.107 34.7-109.8 -52.9 149.0 102.7 25.7 -2.8 6 31 A D H 3> S+ 0 0 137 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.848 118.8 60.9 -49.9 -38.6 101.9 22.2 -1.7 7 32 A D H 3> S+ 0 0 118 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.951 107.2 44.5 -54.3 -50.7 99.5 23.6 0.9 8 33 A F H <> S+ 0 0 0 -3,-0.6 4,-2.5 1,-0.2 -2,-0.2 0.952 112.3 51.2 -58.1 -52.6 97.5 25.2 -1.8 9 34 A K H X S+ 0 0 119 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.842 108.6 54.1 -54.8 -35.7 97.5 22.1 -4.0 10 35 A E H X S+ 0 0 75 -4,-2.6 4,-2.7 -5,-0.2 3,-0.5 0.972 107.6 46.8 -64.7 -55.8 96.3 20.1 -1.1 11 36 A X H X S+ 0 0 34 -4,-2.2 4,-3.1 1,-0.3 5,-0.2 0.936 110.3 54.4 -50.7 -49.3 93.3 22.2 -0.3 12 37 A E H X S+ 0 0 68 -4,-2.5 4,-2.2 1,-0.2 -1,-0.3 0.873 109.8 48.9 -52.8 -38.3 92.5 22.2 -4.0 13 38 A R H X S+ 0 0 125 -4,-1.6 4,-2.9 -3,-0.5 -2,-0.2 0.972 111.4 46.2 -66.0 -56.9 92.6 18.4 -3.8 14 39 A K H X S+ 0 0 101 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.863 110.8 55.7 -54.4 -37.2 90.4 18.1 -0.8 15 40 A V H X S+ 0 0 11 -4,-3.1 4,-3.0 -5,-0.3 -1,-0.2 0.965 109.9 44.6 -59.8 -52.4 88.0 20.5 -2.4 16 41 A D H X S+ 0 0 82 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.942 113.5 49.6 -57.3 -51.3 87.7 18.3 -5.5 17 42 A V H X S+ 0 0 51 -4,-2.9 4,-3.5 1,-0.2 5,-0.2 0.958 111.8 49.7 -52.9 -52.9 87.3 15.2 -3.4 18 43 A T H X S+ 0 0 34 -4,-3.2 4,-3.4 -5,-0.2 5,-0.2 0.944 112.5 47.2 -50.1 -55.1 84.6 16.9 -1.4 19 44 A S H X S+ 0 0 32 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.962 114.9 44.5 -51.6 -59.8 82.8 18.0 -4.5 20 45 A R H X S+ 0 0 137 -4,-3.2 4,-2.1 1,-0.2 5,-0.2 0.893 115.2 50.3 -53.4 -42.3 83.0 14.6 -6.1 21 46 A A H X S+ 0 0 37 -4,-3.5 4,-2.7 -5,-0.3 5,-0.4 0.973 106.6 52.6 -60.8 -56.8 82.0 13.0 -2.9 22 47 A V H X S+ 0 0 8 -4,-3.4 4,-2.1 -5,-0.2 -1,-0.2 0.875 110.7 51.0 -46.9 -43.5 79.0 15.2 -2.3 23 48 A X H X S+ 0 0 81 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.970 114.2 38.1 -61.4 -58.8 77.8 14.3 -5.8 24 49 A E H X S+ 0 0 127 -4,-2.1 4,-3.4 2,-0.2 5,-0.3 0.944 117.1 50.8 -60.8 -49.2 77.9 10.5 -5.6 25 50 A I H X S+ 0 0 75 -4,-2.7 4,-3.3 -5,-0.2 5,-0.2 0.920 109.5 52.3 -53.4 -46.0 76.7 10.3 -2.0 26 51 A X H X S+ 0 0 8 -4,-2.1 4,-2.0 -5,-0.4 -1,-0.2 0.959 114.1 43.1 -54.0 -53.6 73.8 12.6 -3.0 27 52 A T H X S+ 0 0 59 -4,-2.5 4,-2.6 1,-0.2 3,-0.4 0.978 115.6 46.1 -57.2 -62.3 73.0 10.2 -5.9 28 53 A K H X S+ 0 0 112 -4,-3.4 4,-1.5 1,-0.2 -1,-0.2 0.863 108.6 57.2 -49.7 -42.5 73.5 7.0 -3.9 29 54 A T H X S+ 0 0 14 -4,-3.3 4,-2.3 -5,-0.3 -1,-0.2 0.946 111.2 43.4 -56.4 -46.9 71.4 8.4 -1.0 30 55 A I H X S+ 0 0 23 -4,-2.0 4,-3.3 -3,-0.4 -2,-0.2 0.954 110.5 52.1 -63.6 -51.1 68.5 8.9 -3.4 31 56 A E H < S+ 0 0 62 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.762 111.8 52.2 -56.5 -22.1 68.9 5.6 -5.1 32 57 A Y H < S+ 0 0 107 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.915 109.6 45.3 -78.0 -48.2 68.8 4.3 -1.6 33 58 A L H < S+ 0 0 3 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.869 132.6 21.2 -63.4 -38.0 65.6 6.1 -0.7 34 59 A Q < + 0 0 12 -4,-3.3 -1,-0.3 -5,-0.2 6,-0.2 -0.714 66.9 174.6-135.5 84.2 64.0 5.0 -3.9 35 60 A P + 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.938 62.9 85.0 -52.2 -53.6 65.7 2.0 -5.4 36 61 A N S >> S- 0 0 92 1,-0.2 3,-1.3 2,-0.1 4,-0.6 -0.341 80.3-139.9 -56.2 119.1 63.1 1.7 -8.2 37 62 A P T 34 S+ 0 0 94 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.537 94.0 63.5 -60.7 -7.2 64.3 4.0 -11.0 38 63 A A T 34 S+ 0 0 76 1,-0.1 3,-0.1 2,-0.1 4,-0.1 0.787 101.2 47.4 -89.1 -26.7 60.8 5.3 -11.7 39 64 A S T X> S+ 0 0 12 -3,-1.3 4,-0.9 1,-0.2 3,-0.8 0.563 93.5 73.6 -92.3 -9.4 60.1 7.0 -8.4 40 65 A R H >X S+ 0 0 61 -4,-0.6 4,-1.6 1,-0.2 3,-0.5 0.888 80.7 73.0 -70.1 -37.9 63.3 8.9 -7.9 41 66 A A H 34 S+ 0 0 56 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.743 97.2 52.7 -46.7 -25.6 62.3 11.4 -10.6 42 67 A K H X> S+ 0 0 86 -3,-0.8 4,-2.4 1,-0.2 3,-1.6 0.915 108.7 45.6 -78.0 -46.0 59.9 12.6 -7.9 43 68 A L H << S+ 0 0 3 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.588 106.2 64.0 -71.6 -10.1 62.6 13.1 -5.3 44 69 A S T 3< S+ 0 0 73 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.219 115.9 27.4 -96.2 13.7 64.6 14.8 -8.0 45 70 A X T <4 0 0 156 -3,-1.6 -2,-0.2 -5,-0.2 -3,-0.1 0.531 360.0 360.0-134.0 -57.5 61.9 17.5 -8.2 46 71 A I < 0 0 106 -4,-2.4 -3,-0.1 -5,-0.1 -2,-0.1 0.843 360.0 360.0 -31.4 360.0 60.1 18.0 -4.9 47 ! 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 48 84 A P 0 0 63 0, 0.0 -5,-0.0 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0 134.7 55.9 12.8 -2.5 49 85 A G + 0 0 66 -10,-0.1 -6,-0.0 2,-0.1 0, 0.0 -0.026 360.0 77.3-102.9 28.8 54.0 12.4 -5.7 50 86 A Y S S- 0 0 18 -11,-0.0 2,-0.2 -10,-0.0 -11,-0.0 -0.938 82.0-109.0-135.4 155.7 54.9 8.7 -5.9 51 87 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.509 27.8-128.1 -84.8 154.4 53.6 5.6 -4.2 52 88 A Q > - 0 0 4 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.726 16.0-125.6 -98.7 152.1 55.6 3.6 -1.6 53 89 A A H > S+ 0 0 74 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.962 115.7 52.3 -59.1 -49.0 56.1 -0.1 -2.0 54 90 A E H > S+ 0 0 46 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.924 107.5 53.3 -50.6 -49.0 54.7 -0.5 1.5 55 91 A A H > S+ 0 0 28 1,-0.2 4,-3.4 2,-0.2 -2,-0.2 0.969 109.9 45.5 -50.3 -64.2 51.7 1.5 0.4 56 92 A L H X S+ 0 0 94 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.827 113.2 50.9 -50.3 -39.0 51.0 -0.7 -2.6 57 93 A L H X S+ 0 0 83 -4,-2.6 4,-2.9 -5,-0.2 3,-0.3 0.973 112.3 46.5 -63.9 -51.4 51.5 -3.8 -0.5 58 94 A A H X S+ 0 0 2 -4,-3.3 4,-2.7 1,-0.2 5,-0.3 0.942 107.1 58.1 -52.1 -52.6 49.1 -2.5 2.1 59 95 A E H X S+ 0 0 136 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.889 112.6 41.4 -45.1 -46.1 46.6 -1.5 -0.7 60 96 A A H X S+ 0 0 37 -4,-1.8 4,-2.4 -3,-0.3 5,-0.3 0.931 110.4 53.1 -71.2 -49.7 46.6 -5.2 -1.7 61 97 A X H X S+ 0 0 53 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.862 114.3 45.0 -55.7 -36.5 46.5 -6.8 1.7 62 98 A L H X S+ 0 0 46 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.973 107.6 58.6 -70.1 -54.2 43.5 -4.7 2.5 63 99 A K H X S+ 0 0 121 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.879 117.2 31.6 -38.9 -57.9 41.9 -5.4 -0.9 64 100 A F H X S+ 0 0 101 -4,-2.4 4,-3.4 2,-0.2 5,-0.3 0.903 110.2 63.2 -74.2 -42.1 41.9 -9.2 -0.3 65 101 A G H X S+ 0 0 7 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.887 110.9 44.4 -48.3 -37.8 41.4 -9.2 3.5 66 102 A R H >< S+ 0 0 204 -4,-2.6 3,-0.6 2,-0.2 -2,-0.2 0.997 111.5 48.8 -67.2 -71.1 38.1 -7.5 2.6 67 103 A E H 3< S+ 0 0 145 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.774 108.0 57.1 -40.0 -38.8 37.1 -9.8 -0.2 68 104 A L H 3< S- 0 0 91 -4,-3.4 -1,-0.3 1,-0.2 2,-0.2 0.989 105.2-145.8 -59.3 -55.7 37.8 -12.8 1.9 69 105 A G << - 0 0 20 -4,-1.6 -1,-0.2 -3,-0.6 6,-0.1 -0.642 21.7 -81.4 118.7-178.3 35.5 -11.6 4.6 70 106 A D S S+ 0 0 144 -2,-0.2 -1,-0.1 5,-0.1 -3,-0.0 0.661 112.7 78.5 -97.1 -21.8 35.2 -11.7 8.3 71 107 A D S S+ 0 0 172 -3,-0.1 -1,-0.1 4,-0.0 -2,-0.1 0.855 93.2 59.8 -53.4 -38.7 33.8 -15.2 8.4 72 108 A C S S- 0 0 50 1,-0.1 -3,-0.0 -4,-0.1 -4,-0.0 0.213 80.4-133.2 -74.8-160.0 37.4 -16.5 7.8 73 109 A N S > S+ 0 0 89 3,-0.1 4,-1.2 2,-0.1 -1,-0.1 0.523 100.8 52.3-130.2 -29.1 40.4 -16.0 9.9 74 110 A F H > S+ 0 0 131 2,-0.2 4,-1.7 1,-0.1 5,-0.1 0.751 100.0 66.0 -82.7 -27.8 43.0 -15.0 7.3 75 111 A G H > S+ 0 0 1 2,-0.2 4,-1.5 1,-0.2 3,-0.4 0.973 106.5 38.5 -59.2 -57.8 40.8 -12.2 6.0 76 112 A P H > S+ 0 0 25 0, 0.0 4,-2.5 0, 0.0 3,-0.2 0.920 112.5 57.2 -59.8 -45.2 40.9 -10.1 9.2 77 113 A A H X S+ 0 0 16 -4,-1.2 4,-2.5 1,-0.2 5,-0.3 0.837 104.1 55.1 -55.6 -32.8 44.6 -10.9 9.7 78 114 A L H X S+ 0 0 20 -4,-1.7 4,-2.6 -3,-0.4 -1,-0.2 0.922 107.7 47.3 -67.7 -42.7 45.2 -9.4 6.3 79 115 A G H X S+ 0 0 23 -4,-1.5 4,-2.2 -3,-0.2 -2,-0.2 0.887 111.5 53.5 -64.5 -37.1 43.5 -6.2 7.2 80 116 A E H X S+ 0 0 18 -4,-2.5 4,-1.9 2,-0.2 3,-0.4 0.989 116.0 35.2 -60.3 -63.3 45.5 -6.1 10.4 81 117 A V H X S+ 0 0 31 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.849 112.0 65.7 -60.3 -32.6 48.9 -6.5 8.8 82 118 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.936 103.3 44.2 -53.6 -49.4 47.5 -4.4 5.9 83 119 A E H X S+ 0 0 75 -4,-2.2 4,-3.4 -3,-0.4 5,-0.3 0.957 108.9 57.3 -59.3 -52.3 47.2 -1.4 8.3 84 120 A A H X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.891 109.7 45.5 -44.5 -48.1 50.6 -2.1 9.7 85 121 A X H X S+ 0 0 29 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.948 111.1 52.0 -63.0 -48.5 52.0 -1.8 6.2 86 122 A R H X S+ 0 0 97 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.922 109.7 49.9 -54.0 -46.7 50.0 1.4 5.5 87 123 A E H X S+ 0 0 71 -4,-3.4 4,-2.2 1,-0.2 3,-0.3 0.943 110.5 49.6 -57.3 -49.3 51.4 2.9 8.7 88 124 A L H X S+ 0 0 22 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.895 102.7 62.4 -56.5 -42.1 54.9 2.0 7.6 89 125 A S H X S+ 0 0 12 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.931 107.7 43.3 -48.0 -50.7 54.2 3.5 4.3 90 126 A E H X S+ 0 0 107 -4,-1.7 4,-2.3 -3,-0.3 -2,-0.2 0.939 107.3 56.4 -62.0 -52.1 53.7 6.9 6.0 91 127 A V H X S+ 0 0 13 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.829 110.2 51.5 -49.4 -30.5 56.7 6.5 8.3 92 128 A K H X S+ 0 0 20 -4,-2.0 4,-3.0 -5,-0.2 -2,-0.2 0.947 102.0 54.4 -72.9 -52.4 58.6 6.1 5.0 93 129 A D H X S+ 0 0 35 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.869 108.9 53.0 -49.7 -37.8 57.2 9.2 3.3 94 130 A S H X S+ 0 0 62 -4,-2.3 4,-3.7 2,-0.2 5,-0.3 0.990 108.6 48.3 -58.9 -60.5 58.5 11.1 6.4 95 131 A L H X S+ 0 0 4 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.892 111.6 49.4 -45.7 -52.0 62.0 9.5 5.9 96 132 A D H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.959 116.1 43.0 -55.4 -51.9 62.1 10.4 2.2 97 133 A I H X S+ 0 0 66 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.914 114.4 49.0 -61.8 -46.9 61.0 14.0 2.9 98 134 A E H X S+ 0 0 68 -4,-3.7 4,-3.3 1,-0.2 5,-0.3 0.946 113.9 45.4 -59.7 -48.8 63.3 14.4 5.9 99 135 A V H X>S+ 0 0 0 -4,-2.8 5,-2.4 -5,-0.3 4,-1.8 0.906 114.2 49.9 -61.4 -42.5 66.4 13.1 4.1 100 136 A K H <>S+ 0 0 24 -4,-2.4 5,-3.1 -5,-0.3 3,-0.2 0.984 119.3 36.1 -58.2 -60.2 65.6 15.1 1.1 101 137 A Q H <5S+ 0 0 121 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.903 127.3 34.1 -61.7 -47.5 65.2 18.4 3.0 102 138 A N H <5S+ 0 0 75 -4,-3.3 -1,-0.2 -5,-0.3 -3,-0.2 0.510 133.8 15.7 -93.4 -4.0 67.8 17.9 5.7 103 139 A F T X5S+ 0 0 4 -4,-1.8 4,-1.7 -5,-0.3 -3,-0.2 0.618 125.3 41.4-131.1 -50.2 70.6 16.0 3.8 104 140 A I H > S+ 0 0 31 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.974 114.1 42.9 -53.7 -55.6 72.0 20.9 2.0 107 143 A L H X S+ 0 0 11 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.932 112.8 53.0 -54.6 -50.4 74.6 19.0 0.0 108 144 A Q H X S+ 0 0 68 -4,-3.4 4,-2.4 1,-0.2 3,-0.4 0.922 110.5 47.8 -52.0 -47.9 73.0 20.2 -3.3 109 145 A N H X S+ 0 0 79 -4,-3.3 4,-3.3 1,-0.2 -1,-0.2 0.910 107.3 56.1 -60.6 -42.7 73.2 23.7 -2.1 110 146 A L H <>S+ 0 0 8 -4,-2.6 5,-2.8 -5,-0.2 6,-0.3 0.823 111.2 45.9 -58.9 -30.9 76.8 23.2 -1.0 111 147 A H H <>S+ 0 0 40 -4,-1.8 5,-1.1 -3,-0.4 -2,-0.2 0.907 119.2 37.5 -78.8 -44.2 77.6 22.1 -4.6 112 148 A D H <5S+ 0 0 58 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.762 130.8 29.1 -78.8 -27.5 75.7 24.9 -6.4 113 149 A K T X5S+ 0 0 121 -4,-3.3 4,-2.5 -5,-0.3 -3,-0.2 0.739 128.2 20.0 -94.0 -99.8 76.7 27.6 -3.8 114 150 A D H >5S+ 0 0 65 1,-0.2 4,-2.0 -5,-0.2 -3,-0.2 0.815 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