==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-JUN-05 1ZWW . COMPND 2 MOLECULE: SH3-CONTAINING GRB2-LIKE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.WEISSENHORN . 395 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 86.3 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 311 78.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 0 0 0 0 0 0 2 0 0 0 0 0 1 0 2 0 0 1 2 2 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 27 A T 0 0 58 0, 0.0 2,-0.5 0, 0.0 122,-0.1 0.000 360.0 360.0 360.0 100.0 28.7 77.3 61.1 2 28 A K - 0 0 91 1,-0.0 3,-0.1 117,-0.0 0, 0.0 -0.843 360.0-128.9-108.9 122.5 25.7 78.1 63.3 3 29 A L - 0 0 19 -2,-0.5 5,-0.1 1,-0.1 -1,-0.0 -0.273 43.5 -92.4 -57.1 144.9 23.4 75.6 65.0 4 30 A D > - 0 0 60 1,-0.1 4,-1.7 3,-0.1 -1,-0.1 0.005 27.5-112.7 -61.3 170.2 19.7 76.1 64.4 5 31 A D H > S+ 0 0 137 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.822 115.5 54.9 -74.3 -34.5 17.4 78.2 66.6 6 32 A D H > S+ 0 0 125 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.811 109.3 47.9 -65.2 -33.3 15.3 75.2 67.8 7 33 A F H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.891 111.9 49.7 -77.0 -39.3 18.5 73.5 69.0 8 34 A K H X S+ 0 0 102 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.765 109.3 52.4 -68.0 -28.1 19.6 76.6 70.8 9 35 A E H X S+ 0 0 75 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.930 110.9 45.9 -73.9 -48.9 16.2 76.9 72.5 10 36 A M H X S+ 0 0 33 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.915 112.2 52.4 -55.3 -47.7 16.3 73.3 73.8 11 37 A E H X S+ 0 0 67 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.828 110.3 48.9 -59.5 -34.3 19.9 74.0 74.9 12 38 A R H X S+ 0 0 83 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.879 111.1 47.8 -74.5 -41.3 18.7 77.1 76.8 13 39 A K H X S+ 0 0 38 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.900 112.3 51.2 -63.1 -42.2 15.8 75.3 78.5 14 40 A V H X S+ 0 0 10 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.886 109.5 49.5 -61.9 -41.4 18.2 72.5 79.4 15 41 A D H X S+ 0 0 82 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.896 112.6 47.5 -65.4 -40.7 20.7 75.1 80.9 16 42 A V H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.931 110.8 51.7 -63.0 -48.4 17.8 76.7 82.9 17 43 A T H X S+ 0 0 6 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.916 111.6 47.8 -51.5 -46.8 16.6 73.3 84.1 18 44 A S H X S+ 0 0 31 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.869 113.5 45.4 -63.7 -45.3 20.1 72.5 85.3 19 45 A R H X S+ 0 0 90 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.878 113.5 50.6 -66.3 -39.3 20.6 75.8 87.1 20 46 A A H X S+ 0 0 1 -4,-2.9 4,-3.3 1,-0.2 5,-0.3 0.956 108.0 54.0 -59.3 -51.2 17.1 75.5 88.7 21 47 A V H X S+ 0 0 1 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.816 113.3 40.9 -54.9 -38.4 18.0 72.0 89.9 22 48 A M H X S+ 0 0 56 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.893 118.0 44.9 -81.7 -40.8 21.2 73.0 91.7 23 49 A E H X S+ 0 0 56 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.855 113.5 50.0 -70.1 -38.0 19.8 76.3 93.2 24 50 A I H X S+ 0 0 5 -4,-3.3 4,-1.5 -5,-0.2 -1,-0.2 0.897 110.9 50.6 -65.6 -37.9 16.6 74.7 94.4 25 51 A M H X S+ 0 0 4 -4,-1.1 4,-1.9 -5,-0.3 3,-0.4 0.957 112.1 46.7 -62.6 -48.8 18.6 71.8 96.0 26 52 A T H X S+ 0 0 64 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.885 114.2 47.2 -59.8 -45.0 20.9 74.3 97.8 27 53 A K H X S+ 0 0 45 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.671 108.3 54.2 -73.1 -24.9 18.0 76.4 99.0 28 54 A T H X S+ 0 0 0 -4,-1.5 4,-2.2 -3,-0.4 -1,-0.2 0.882 110.7 47.3 -76.4 -39.2 15.9 73.5 100.2 29 55 A I H X S+ 0 0 53 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.925 111.2 50.1 -64.4 -45.3 18.9 72.4 102.3 30 56 A E H < S+ 0 0 59 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.782 111.8 50.4 -66.5 -26.2 19.4 75.9 103.7 31 57 A Y H < S+ 0 0 25 -4,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.855 112.8 44.2 -74.6 -41.1 15.7 75.9 104.5 32 58 A L H < S+ 0 0 16 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.930 133.2 20.1 -66.9 -45.2 15.8 72.5 106.3 33 59 A Q < + 0 0 29 -4,-3.0 -1,-0.3 -5,-0.2 6,-0.2 -0.671 63.2 171.9-129.0 77.8 19.0 73.5 108.2 34 60 A P + 0 0 23 0, 0.0 -1,-0.1 0, 0.0 204,-0.1 0.776 63.7 88.5 -59.3 -26.3 19.6 77.3 108.3 35 61 A N S >> S- 0 0 52 200,-0.2 3,-1.7 1,-0.1 4,-1.0 -0.671 75.0-148.6 -72.3 113.4 22.5 76.6 110.7 36 62 A P T 34 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 199,-0.1 0.686 95.1 55.7 -58.6 -27.8 25.6 76.1 108.4 37 63 A A T 34 S+ 0 0 96 1,-0.2 -2,-0.1 2,-0.1 -4,-0.0 0.692 108.3 50.6 -77.8 -18.4 27.3 73.7 110.8 38 64 A S T <4 0 0 50 -3,-1.7 -1,-0.2 1,-0.2 -3,-0.0 0.754 360.0 360.0 -87.5 -22.2 24.2 71.5 110.7 39 65 A R < 0 0 122 -4,-1.0 -1,-0.2 -6,-0.2 -2,-0.1 0.438 360.0 360.0 -58.4 360.0 23.7 71.2 106.9 40 ! 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 41 87 A P 0 0 127 0, 0.0 2,-0.1 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 139.4 20.7 67.9 117.0 42 88 A Q > - 0 0 13 1,-0.1 4,-1.9 37,-0.1 3,-0.3 -0.357 360.0-118.0 -67.0 156.8 17.7 69.9 115.8 43 89 A A H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.870 117.9 57.1 -63.6 -40.3 17.1 73.3 117.4 44 90 A E H > S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.782 104.9 51.9 -61.8 -28.6 13.8 72.0 118.8 45 91 A A H > S+ 0 0 31 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.924 106.8 51.8 -72.6 -46.4 15.8 69.2 120.5 46 92 A L H X S+ 0 0 80 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.874 114.5 43.7 -58.8 -36.9 18.1 71.8 122.1 47 93 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 180,-0.2 -1,-0.2 0.875 110.7 55.4 -68.4 -46.5 15.1 73.6 123.4 48 94 A A H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.938 107.8 49.1 -48.4 -51.5 13.4 70.4 124.5 49 95 A E H X S+ 0 0 56 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.857 111.1 48.9 -62.8 -43.4 16.4 69.4 126.6 50 96 A A H X S+ 0 0 9 -4,-1.3 4,-2.4 2,-0.2 5,-0.3 0.940 112.6 47.1 -57.9 -55.0 16.5 72.8 128.3 51 97 A M H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.912 115.6 47.2 -56.9 -43.9 12.8 72.8 129.2 52 98 A L H X S+ 0 0 46 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.905 112.7 46.7 -64.7 -46.9 13.2 69.2 130.4 53 99 A K H X S+ 0 0 62 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.869 115.3 46.1 -65.7 -38.2 16.3 69.8 132.6 54 100 A F H X S+ 0 0 21 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.866 108.9 55.5 -75.5 -34.2 14.8 72.9 134.2 55 101 A G H X S+ 0 0 8 -4,-2.2 4,-1.4 -5,-0.3 -2,-0.2 0.885 112.1 44.2 -56.4 -42.4 11.5 71.2 134.8 56 102 A R H < S+ 0 0 78 -4,-1.8 3,-0.3 2,-0.2 -2,-0.2 0.944 111.4 51.9 -70.0 -48.9 13.4 68.5 136.7 57 103 A E H < S+ 0 0 81 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.828 110.8 50.0 -56.5 -33.5 15.6 71.0 138.6 58 104 A L H < S- 0 0 28 -4,-1.8 3,-0.3 -5,-0.1 -1,-0.2 0.845 105.1-143.3 -77.0 -34.6 12.5 72.9 139.7 59 105 A G < - 0 0 31 -4,-1.4 3,-0.2 -3,-0.3 -1,-0.1 -0.256 25.4 -76.3 95.8 176.9 10.6 69.7 140.9 60 106 A D S S+ 0 0 69 1,-0.2 -1,-0.1 5,-0.1 -4,-0.1 0.296 91.0 111.4 -95.5 10.1 6.9 68.6 140.9 61 107 A D S S- 0 0 77 -3,-0.3 -1,-0.2 2,-0.0 -2,-0.1 0.866 84.9 -6.2 -55.0 -57.7 5.8 70.9 143.7 62 108 A C S S- 0 0 87 -3,-0.2 296,-0.1 298,-0.0 -3,-0.0 0.613 96.2 -72.4-114.7-104.7 3.6 73.6 142.1 63 109 A N S > S+ 0 0 35 3,-0.1 4,-1.7 2,-0.0 5,-0.1 0.645 106.2 64.2-139.3 -23.9 2.8 74.1 138.4 64 110 A F H > S+ 0 0 9 2,-0.2 4,-2.7 293,-0.2 5,-0.2 0.944 101.2 51.6 -75.2 -54.8 5.7 75.6 136.3 65 111 A G H > S+ 0 0 6 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.912 114.0 44.9 -41.9 -55.5 8.2 72.7 136.6 66 112 A P H > S+ 0 0 31 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.868 110.8 53.8 -60.1 -41.2 5.5 70.2 135.5 67 113 A A H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 5,-0.3 0.913 106.1 53.5 -60.3 -40.2 4.4 72.4 132.6 68 114 A L H X S+ 0 0 1 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.854 106.4 52.5 -61.6 -38.8 8.0 72.6 131.5 69 115 A G H X S+ 0 0 28 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.940 112.2 46.0 -56.4 -50.2 8.1 68.7 131.4 70 116 A E H X S+ 0 0 59 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.946 118.9 39.2 -61.0 -51.6 4.9 68.7 129.3 71 117 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.865 112.7 56.8 -67.2 -39.8 6.1 71.4 126.8 72 118 A G H X S+ 0 0 0 -4,-2.8 4,-1.4 -5,-0.3 -1,-0.2 0.915 108.9 47.4 -53.1 -46.0 9.6 70.0 126.8 73 119 A E H X S+ 0 0 75 -4,-2.1 4,-2.2 2,-0.2 3,-0.2 0.922 109.6 52.8 -64.6 -46.7 8.2 66.6 125.7 74 120 A A H X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.925 108.8 49.8 -49.7 -47.1 6.1 68.3 123.0 75 121 A M H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.825 108.5 54.1 -64.5 -31.5 9.2 70.0 121.7 76 122 A R H X S+ 0 0 108 -4,-1.4 4,-1.2 -3,-0.2 -1,-0.2 0.905 108.7 48.1 -69.6 -43.8 11.0 66.6 121.7 77 123 A E H >X S+ 0 0 53 -4,-2.2 4,-2.4 2,-0.2 3,-0.8 0.935 108.5 53.7 -57.0 -54.6 8.3 65.1 119.6 78 124 A L H 3X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.3 -2,-0.2 0.870 108.4 51.2 -46.4 -43.1 8.4 68.0 117.1 79 125 A S H 3X S+ 0 0 14 -4,-1.7 4,-1.9 2,-0.2 -1,-0.3 0.818 105.1 55.3 -68.1 -29.5 12.1 67.3 116.8 80 126 A E H S+ 0 0 1 -4,-2.5 5,-2.8 -5,-0.2 4,-1.6 0.886 111.8 50.2 -74.3 -37.9 13.4 65.3 101.8 90 136 A K H <>S+ 0 0 105 -4,-2.4 5,-3.2 -5,-0.3 -2,-0.2 0.983 118.8 37.9 -59.3 -52.7 17.1 64.1 101.4 91 137 A Q H <5S+ 0 0 118 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.846 127.3 32.2 -68.5 -40.8 16.0 60.7 100.1 92 138 A N H <5S+ 0 0 61 -4,-2.5 -1,-0.2 -5,-0.2 79,-0.2 0.485 135.0 13.1-100.9 -6.2 13.0 61.8 97.9 93 139 A F T X5S+ 0 0 3 -4,-1.6 4,-1.6 -3,-0.2 -3,-0.2 0.580 124.6 43.4-135.2 -59.1 14.0 65.2 96.7 94 140 A I H > S+ 0 0 37 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.879 112.7 47.0 -54.0 -36.4 16.9 62.4 93.0 97 143 A L H X S+ 0 0 5 -4,-1.6 4,-1.8 -3,-0.2 -2,-0.2 0.797 110.2 51.5 -74.6 -30.1 18.0 65.9 91.9 98 144 A Q H X S+ 0 0 67 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.903 111.5 47.2 -71.2 -43.9 21.7 65.3 92.5 99 145 A N H X S+ 0 0 106 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.898 109.1 54.9 -57.8 -47.3 21.6 62.1 90.5 100 146 A L H <>S+ 0 0 9 -4,-1.8 5,-2.6 -5,-0.2 6,-0.4 0.911 112.9 43.7 -52.4 -45.7 19.7 64.0 87.7 101 147 A H H <>S+ 0 0 51 -4,-1.8 5,-0.5 1,-0.2 -2,-0.2 0.894 117.3 44.7 -66.9 -41.4 22.6 66.4 87.7 102 148 A D H <5S+ 0 0 61 -4,-2.3 -2,-0.2 3,-0.1 -1,-0.2 0.670 128.1 21.9 -81.5 -20.2 25.3 63.8 87.9 103 149 A K T X5S+ 0 0 43 -4,-2.3 4,-2.7 -5,-0.1 5,-0.2 0.688 129.2 24.3-108.5 -84.7 23.8 61.5 85.2 104 150 A D H >5S+ 0 0 79 -5,-0.3 4,-2.0 1,-0.2 -3,-0.2 0.853 127.6 41.5 -57.4 -50.7 21.3 63.0 82.7 105 151 A L H >< S+ 0 0 74 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.855 103.3 50.0 -61.4 -37.2 34.3 73.5 54.6 127 173 A K H 3< S+ 0 0 92 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.761 106.6 55.6 -72.1 -26.1 37.0 76.1 54.1 128 174 A R T >X S+ 0 0 19 -4,-1.0 3,-1.7 -3,-0.1 4,-1.2 0.304 82.8 152.3 -85.3 10.4 39.3 73.4 52.6 129 175 A Q T <4 + 0 0 134 -3,-1.0 -3,-0.1 1,-0.3 5,-0.1 -0.126 69.1 0.3 -51.8 124.5 36.5 72.6 50.1 130 176 A G T 34 S+ 0 0 68 2,-0.4 -1,-0.3 1,-0.1 4,-0.1 0.107 120.1 77.1 82.4 -23.0 37.7 71.2 46.8 131 177 A K T <4 S+ 0 0 91 -3,-1.7 -2,-0.2 2,-0.1 -1,-0.1 0.565 97.5 48.5 -90.1 -14.7 41.4 71.3 48.0 132 178 A I S < S- 0 0 31 -4,-1.2 -2,-0.4 -7,-0.2 5,-0.1 -0.847 107.5 -79.7-114.3 160.5 40.7 68.1 50.1 133 179 A P > - 0 0 82 0, 0.0 4,-1.3 0, 0.0 3,-0.4 -0.272 35.3-131.2 -51.8 143.2 39.0 64.8 49.2 134 180 A D H > S+ 0 0 119 1,-0.2 4,-3.4 2,-0.2 5,-0.1 0.810 108.9 61.3 -68.3 -35.6 35.2 65.1 49.2 135 181 A E H > S+ 0 0 137 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.793 102.0 52.9 -54.2 -35.8 35.1 61.9 51.3 136 182 A E H > S+ 0 0 73 -3,-0.4 4,-1.5 2,-0.2 -2,-0.2 0.860 113.2 42.9 -70.3 -37.6 37.1 63.9 53.9 137 183 A L H X S+ 0 0 27 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.894 112.8 52.3 -71.6 -43.5 34.5 66.7 53.8 138 184 A R H X S+ 0 0 160 -4,-3.4 4,-2.3 1,-0.2 -2,-0.2 0.878 108.7 52.3 -58.0 -41.7 31.6 64.2 53.7 139 185 A Q H X S+ 0 0 129 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.896 109.5 46.9 -62.0 -47.6 33.0 62.5 56.9 140 186 A A H X S+ 0 0 9 -4,-1.5 4,-2.3 1,-0.2 -18,-0.3 0.905 113.4 52.5 -61.6 -40.0 33.3 65.7 58.9 141 187 A L H X S+ 0 0 52 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.919 113.2 39.2 -62.7 -48.8 29.7 66.5 57.8 142 188 A E H X S+ 0 0 95 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.804 113.4 55.2 -82.4 -21.3 28.1 63.3 58.8 143 189 A K H X S+ 0 0 22 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.916 109.4 48.7 -67.5 -45.8 30.1 63.1 62.1 144 190 A F H X S+ 0 0 26 -4,-2.3 4,-2.4 -26,-0.3 -2,-0.2 0.882 112.8 48.5 -55.1 -44.3 28.9 66.6 62.9 145 191 A D H X S+ 0 0 57 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.861 107.7 53.2 -66.3 -39.0 25.3 65.3 62.1 146 192 A E H X S+ 0 0 46 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.916 113.6 44.2 -62.5 -42.7 25.7 62.2 64.2 147 193 A S H X S+ 0 0 12 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.890 109.2 55.1 -65.1 -45.2 26.7 64.4 67.2 148 194 A K H X S+ 0 0 43 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.911 111.5 45.7 -58.3 -39.8 24.0 67.0 66.6 149 195 A E H X S+ 0 0 134 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.850 110.4 52.0 -71.4 -40.9 21.4 64.1 66.7 150 196 A I H X S+ 0 0 83 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.957 114.2 43.9 -61.1 -48.4 22.9 62.5 69.8 151 197 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 -40,-0.2 -2,-0.2 0.857 113.8 50.4 -60.6 -39.5 22.8 65.8 71.7 152 198 A E H X S+ 0 0 71 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.2 0.823 110.1 47.8 -78.6 -32.4 19.3 66.8 70.5 153 199 A S H X S+ 0 0 59 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.841 112.0 51.0 -75.5 -36.7 17.7 63.5 71.5 154 200 A 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