==== 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 1X04 . 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 . 200 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 89.0 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 . 12 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 80.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.5 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 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 26 A G 0 0 90 0, 0.0 2,-0.2 0, 0.0 118,-0.1 0.000 360.0 360.0 360.0-149.5 94.0 22.1 -14.6 2 27 A T - 0 0 37 116,-0.2 2,-0.3 1,-0.0 120,-0.1 -0.497 360.0-154.3 -72.2 135.3 95.3 23.3 -11.2 3 28 A K - 0 0 180 -2,-0.2 2,-0.4 115,-0.0 -1,-0.0 -0.841 8.0-132.0-113.1 146.4 92.6 23.9 -8.6 4 29 A L - 0 0 27 -2,-0.3 5,-0.1 1,-0.1 0, 0.0 -0.788 34.4 -98.6 -98.9 139.7 92.6 26.2 -5.5 5 30 A D > - 0 0 66 -2,-0.4 4,-2.2 1,-0.1 -1,-0.1 -0.032 33.3-110.7 -50.8 156.6 91.5 25.0 -2.1 6 31 A D H > S+ 0 0 127 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.840 116.4 58.0 -61.9 -35.2 88.0 25.8 -0.9 7 32 A D H > S+ 0 0 123 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.971 108.3 46.8 -59.2 -50.4 89.2 28.2 1.7 8 33 A F H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.907 114.5 49.2 -55.1 -44.3 91.0 30.3 -1.0 9 34 A K H X S+ 0 0 104 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.953 111.1 46.0 -62.8 -51.7 87.8 30.0 -3.0 10 35 A E H X S+ 0 0 81 -4,-3.6 4,-2.5 1,-0.3 5,-0.2 0.917 111.2 54.2 -58.3 -42.4 85.4 31.1 -0.3 11 36 A X H X S+ 0 0 43 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.3 0.875 108.6 50.0 -58.6 -36.5 87.7 33.9 0.6 12 37 A E H X S+ 0 0 70 -4,-1.7 4,-2.6 -5,-0.2 -1,-0.2 0.916 107.7 52.5 -69.1 -42.8 87.6 35.0 -3.1 13 38 A R H X S+ 0 0 133 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.958 109.8 48.4 -58.0 -52.6 83.8 34.9 -3.1 14 39 A K H X S+ 0 0 98 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.953 111.0 50.2 -53.5 -51.6 83.5 37.1 -0.1 15 40 A V H X S+ 0 0 6 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.905 111.1 51.3 -54.8 -39.5 86.0 39.6 -1.6 16 41 A D H X S+ 0 0 81 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.978 112.1 43.6 -60.0 -60.5 83.9 39.5 -4.8 17 42 A V H >X S+ 0 0 49 -4,-2.8 4,-3.7 1,-0.2 3,-0.7 0.966 114.4 50.3 -45.7 -66.7 80.6 40.3 -3.1 18 43 A T H 3X S+ 0 0 40 -4,-2.5 4,-2.8 1,-0.3 -1,-0.2 0.868 112.0 48.6 -38.1 -51.6 82.2 42.9 -0.9 19 44 A S H 3< S+ 0 0 29 -4,-2.5 4,-0.5 -5,-0.3 -1,-0.3 0.879 114.6 44.2 -61.7 -40.4 83.7 44.5 -3.9 20 45 A R H S+ 0 0 44 -4,-3.7 4,-2.3 1,-0.3 5,-0.6 0.985 107.4 52.0 -60.3 -56.9 78.4 45.7 -2.9 22 47 A V H X5S+ 0 0 11 -4,-2.8 4,-0.6 -5,-0.2 -1,-0.3 0.747 111.3 54.0 -50.7 -21.3 80.8 48.6 -2.4 23 48 A X H >5S+ 0 0 66 -4,-0.5 4,-1.8 -3,-0.3 -1,-0.2 0.954 115.4 31.2 -80.2 -54.2 80.2 49.2 -6.0 24 49 A E H X5S+ 0 0 112 -4,-2.3 4,-3.3 2,-0.2 5,-0.4 0.971 117.4 55.6 -68.6 -55.2 76.4 49.4 -6.2 25 50 A I H X5S+ 0 0 78 -4,-2.3 4,-1.6 1,-0.3 -1,-0.2 0.867 111.1 47.7 -43.7 -43.8 75.9 50.9 -2.7 26 51 A X H XX S+ 0 0 102 -4,-3.0 3,-2.2 2,-0.2 4,-1.7 0.996 112.3 37.5 -71.9 -70.5 58.4 86.6 -0.7 53 78 A F H 3X S+ 0 0 102 -4,-2.2 4,-2.7 1,-0.3 5,-0.3 0.808 111.7 61.0 -53.8 -32.0 54.6 86.7 -0.6 54 79 A G H 3< S+ 0 0 10 -4,-3.0 4,-0.5 -5,-0.2 -1,-0.3 0.778 108.9 46.6 -65.5 -22.7 54.8 87.1 3.2 55 80 A R H X4 S+ 0 0 163 -3,-2.2 3,-1.8 -5,-0.4 -2,-0.2 0.969 115.3 40.7 -77.6 -72.2 56.6 90.2 2.3 56 81 A E H 3< S+ 0 0 150 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.2 0.876 110.5 58.2 -42.0 -55.4 54.3 91.6 -0.4 57 82 A L T 3< S- 0 0 85 -4,-2.7 -1,-0.3 -5,-0.2 3,-0.2 0.834 110.7-133.9 -47.4 -35.4 51.1 90.6 1.5 58 83 A G < - 0 0 17 -3,-1.8 3,-0.3 -4,-0.5 6,-0.1 -0.116 8.4 -98.5 97.4 162.8 52.4 92.8 4.3 59 84 A D S S+ 0 0 131 5,-0.2 -1,-0.1 1,-0.2 -4,-0.1 0.353 94.7 95.3-103.0 4.5 52.7 92.2 8.1 60 85 A D S S+ 0 0 146 -3,-0.2 -1,-0.2 4,-0.0 -2,-0.1 0.604 91.0 44.9 -69.8 -9.0 49.6 94.0 9.2 61 86 A C S S- 0 0 45 -3,-0.3 -3,-0.0 1,-0.1 -4,-0.0 -0.058 91.5-104.2-111.1-149.8 47.8 90.6 9.2 62 87 A N S > S+ 0 0 114 2,-0.1 4,-1.5 3,-0.1 5,-0.2 0.764 108.3 53.3-110.3 -50.4 48.5 87.0 10.3 63 88 A F H > S+ 0 0 138 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.772 103.0 63.8 -60.4 -28.8 49.3 85.1 7.1 64 89 A G H > S+ 0 0 1 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.986 109.4 32.3 -62.9 -63.6 52.0 87.6 6.3 65 90 A P H > S+ 0 0 27 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.749 117.0 59.2 -67.5 -21.8 54.4 87.2 9.2 66 91 A A H X S+ 0 0 18 -4,-1.5 4,-3.1 2,-0.2 5,-0.5 0.918 101.6 52.4 -71.2 -43.1 53.5 83.5 9.4 67 92 A L H < S+ 0 0 23 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.724 112.5 48.8 -63.1 -20.5 54.7 82.9 5.8 68 93 A G H X S+ 0 0 20 -4,-0.7 4,-2.0 2,-0.2 5,-0.3 0.850 110.6 47.3 -86.6 -38.5 57.9 84.6 7.0 69 94 A E H X S+ 0 0 18 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.946 121.3 36.6 -66.6 -50.0 58.3 82.5 10.1 70 95 A V H X S+ 0 0 37 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.789 112.2 67.5 -72.3 -25.4 57.6 79.2 8.2 71 96 A G H > S+ 0 0 0 -5,-0.5 4,-1.3 -4,-0.3 -2,-0.2 0.953 106.6 33.0 -59.2 -56.2 59.5 80.8 5.3 72 97 A E H X S+ 0 0 110 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.866 113.7 61.3 -70.0 -37.0 63.0 80.9 6.9 73 98 A A H X S+ 0 0 5 -4,-1.5 4,-2.0 -5,-0.3 -1,-0.2 0.931 106.1 47.6 -53.0 -48.0 62.4 77.8 8.8 74 99 A X H X S+ 0 0 34 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.851 112.8 48.5 -61.4 -38.7 62.0 76.0 5.5 75 100 A R H X S+ 0 0 77 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.837 108.2 52.5 -74.1 -34.1 65.1 77.6 4.1 76 101 A E H X S+ 0 0 91 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.909 108.3 51.5 -68.2 -39.1 67.2 76.7 7.1 77 102 A L H X S+ 0 0 9 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.924 107.1 55.9 -58.3 -44.0 66.1 73.1 6.8 78 103 A S H X S+ 0 0 7 -4,-1.6 4,-1.4 1,-0.2 3,-0.4 0.938 106.8 47.5 -52.7 -51.8 67.2 73.4 3.2 79 104 A E H X S+ 0 0 108 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.814 108.2 55.2 -63.4 -30.5 70.7 74.5 4.2 80 105 A V H X S+ 0 0 21 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.834 103.7 55.7 -70.9 -31.7 71.0 71.6 6.7 81 106 A K H X S+ 0 0 15 -4,-1.8 4,-1.7 -3,-0.4 -2,-0.2 0.880 105.9 51.8 -65.8 -36.6 70.2 69.2 3.9 82 107 A D H X S+ 0 0 82 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.853 106.4 52.4 -67.7 -35.8 73.1 70.7 2.0 83 108 A S H X S+ 0 0 66 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.905 107.3 54.6 -65.0 -39.5 75.4 70.1 5.0 84 109 A L H X S+ 0 0 7 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.860 103.5 54.1 -60.1 -42.6 74.1 66.5 4.9 85 110 A D H X S+ 0 0 41 -4,-1.7 4,-3.1 1,-0.2 5,-0.2 0.991 109.8 47.3 -55.5 -60.8 75.1 66.0 1.3 86 111 A I H X S+ 0 0 82 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.836 112.3 51.4 -48.6 -40.6 78.7 67.1 2.1 87 112 A E H X S+ 0 0 62 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.976 113.1 41.6 -63.0 -58.4 78.7 64.8 5.1 88 113 A V H X>S+ 0 0 1 -4,-2.7 5,-1.9 1,-0.2 4,-1.5 0.930 114.4 55.1 -54.4 -48.9 77.6 61.7 3.3 89 114 A K H <>S+ 0 0 86 -4,-3.1 5,-2.7 -5,-0.3 3,-0.2 0.923 117.8 29.5 -53.3 -54.7 79.8 62.5 0.4 90 115 A Q H <5S+ 0 0 109 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.581 125.9 42.3 -90.1 -6.1 83.1 62.9 2.2 91 116 A N H <5S+ 0 0 63 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.403 131.9 13.4-116.3 0.4 82.6 60.4 5.1 92 117 A F T X5S+ 0 0 5 -4,-1.5 4,-1.9 -5,-0.2 -3,-0.2 0.494 128.1 41.5-136.2 -56.3 80.9 57.5 3.3 93 118 A I H > S+ 0 0 38 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.960 112.9 45.2 -61.5 -48.0 86.0 56.3 1.8 96 121 A L H X S+ 0 0 8 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.872 112.0 52.8 -61.2 -39.2 84.3 53.6 -0.3 97 122 A Q H X S+ 0 0 64 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.938 109.8 48.2 -62.5 -45.3 85.7 55.1 -3.5 98 123 A N H X S+ 0 0 84 -4,-2.7 4,-0.9 -5,-0.2 5,-0.4 0.844 108.6 54.6 -63.9 -32.4 89.2 55.0 -2.0 99 124 A L H <>S+ 0 0 14 -4,-1.9 5,-2.9 1,-0.2 6,-0.3 0.864 110.9 46.7 -67.4 -35.3 88.5 51.4 -1.0 100 125 A H H <>S+ 0 0 46 -4,-1.9 5,-0.7 1,-0.2 -2,-0.2 0.830 115.7 42.3 -76.3 -34.2 87.7 50.6 -4.6 101 126 A D H <5S+ 0 0 55 -4,-2.1 -1,-0.2 3,-0.1 -2,-0.2 0.519 128.7 27.6 -90.8 -6.0 90.6 52.3 -6.2 102 127 A K T X5S+ 0 0 97 -4,-0.9 4,-2.3 -5,-0.2 -3,-0.2 0.654 129.3 17.8-113.9 -84.3 93.1 51.1 -3.6 103 128 A D H >5S+ 0 0 70 -5,-0.4 4,-1.9 2,-0.2 -3,-0.2 0.906 127.4 44.4 -62.6 -50.3 92.4 47.8 -1.9 104 129 A L H >X S+ 0 0 106 -4,-2.2 4,-2.7 2,-0.2 3,-0.8 0.986 110.3 47.0 -63.2 -58.9 95.3 42.7 -9.8 110 135 A H H 3X S+ 0 0 32 -4,-2.6 4,-2.4 1,-0.3 -2,-0.2 0.861 111.1 54.0 -49.6 -40.7 96.8 39.9 -7.6 111 136 A L H 3X S+ 0 0 31 -4,-2.9 4,-2.1 2,-0.2 -1,-0.3 0.870 108.6 47.7 -65.1 -35.9 94.0 37.7 -8.6 112 137 A K H X S+ 0 0 119 -4,-2.0 4,-1.5 2,-0.2 3,-0.6 0.978 112.8 46.1 -70.1 -60.0 100.6 24.6 -19.7 124 149 A K H 3< S+ 0 0 42 -4,-2.5 7,-0.2 1,-0.3 -2,-0.2 0.716 110.9 56.8 -58.4 -18.4 104.3 24.1 -18.9 125 150 A K H >< S+ 0 0 85 -4,-1.6 3,-1.0 1,-0.2 -1,-0.3 0.893 97.7 60.1 -78.1 -41.8 103.2 21.1 -16.9 126 151 A K H << S+ 0 0 182 -4,-1.4 2,-1.3 -3,-0.6 3,-0.3 0.938 107.6 46.8 -48.5 -51.0 101.6 19.6 -20.0 127 152 A R T 3X S+ 0 0 100 -4,-1.5 4,-2.0 1,-0.2 -1,-0.3 -0.425 75.8 146.8 -91.4 61.2 104.9 19.6 -21.7 128 153 A Q T <4 S+ 0 0 84 -2,-1.3 -1,-0.2 -3,-1.0 8,-0.1 0.944 74.5 32.2 -62.9 -55.5 106.9 18.1 -18.8 129 154 A G T 4 S+ 0 0 79 -3,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.829 117.4 58.9 -72.8 -30.4 109.5 16.1 -20.6 130 155 A K T 4 S+ 0 0 178 -4,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.874 104.0 53.9 -66.0 -39.2 109.6 18.7 -23.4 131 156 A I S < S- 0 0 21 -4,-2.0 2,-0.1 -7,-0.2 5,-0.1 -0.743 98.8 -95.3-101.9 146.4 110.5 21.6 -21.2 132 157 A P >> - 0 0 73 0, 0.0 4,-1.6 0, 0.0 3,-1.2 -0.352 29.7-125.4 -60.3 129.6 113.6 21.8 -18.8 133 158 A D H 3> S+ 0 0 121 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.813 109.6 61.8 -43.1 -40.0 112.7 20.9 -15.2 134 159 A E H 3> S+ 0 0 99 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.938 104.1 47.8 -54.3 -49.1 114.1 24.2 -14.0 135 160 A E H <> S+ 0 0 69 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.910 113.1 47.8 -59.1 -45.3 111.6 26.1 -16.0 136 161 A L H X S+ 0 0 16 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.972 110.2 52.5 -60.3 -53.1 108.7 23.9 -14.7 137 162 A R H X S+ 0 0 106 -4,-3.3 4,-2.9 1,-0.3 -2,-0.2 0.896 110.2 48.3 -48.3 -48.6 110.0 24.4 -11.1 138 163 A Q H X S+ 0 0 73 -4,-2.6 4,-3.4 2,-0.2 5,-0.3 0.922 106.9 56.4 -59.8 -44.3 110.0 28.1 -11.6 139 164 A A H X S+ 0 0 4 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.914 112.2 42.5 -53.6 -44.4 106.5 28.0 -13.0 140 165 A L H X S+ 0 0 72 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.902 112.2 53.3 -69.3 -42.1 105.4 26.3 -9.9 141 166 A E H X S+ 0 0 87 -4,-2.9 4,-2.9 -5,-0.2 -2,-0.2 0.968 109.3 49.2 -55.5 -53.4 107.4 28.6 -7.6 142 167 A K H X S+ 0 0 72 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.792 110.6 51.2 -56.3 -35.5 105.8 31.7 -9.3 143 168 A F H X S+ 0 0 13 -4,-1.4 4,-2.8 -5,-0.3 5,-0.2 0.967 111.3 44.6 -68.4 -55.8 102.3 30.2 -8.8 144 169 A D H X S+ 0 0 85 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.927 114.2 52.6 -53.8 -45.3 102.7 29.4 -5.1 145 170 A E H X S+ 0 0 92 -4,-2.9 4,-1.9 -5,-0.3 -1,-0.2 0.886 111.3 44.4 -59.5 -41.4 104.2 32.9 -4.8 146 171 A S H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.853 110.8 54.8 -73.9 -32.1 101.3 34.6 -6.5 147 172 A K H X S+ 0 0 36 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.928 107.4 50.3 -65.3 -43.7 98.8 32.6 -4.5 148 173 A E H X S+ 0 0 137 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.935 110.5 49.4 -60.2 -47.3 100.4 33.7 -1.3 149 174 A I H X S+ 0 0 68 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.897 112.8 47.4 -59.4 -42.2 100.3 37.4 -2.4 150 175 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 -40,-0.2 5,-0.3 0.942 109.9 52.7 -66.1 -45.7 96.6 37.1 -3.3 151 176 A E H X S+ 0 0 58 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.895 110.1 49.4 -56.9 -40.2 95.7 35.3 -0.1 152 177 A S H X S+ 0 0 65 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.969 112.1 44.7 -66.9 -51.2 97.3 38.1 1.9 153 178 A S H X S+ 0 0 18 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.889 117.2 46.1 -62.8 -37.0 95.7 41.0 0.2 154 179 A X H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.2 5,-0.2 0.962 113.6 48.6 -66.6 -51.0 92.3 39.3 0.3 155 180 A F H X S+ 0 0 98 -4,-2.5 4,-2.7 -5,-0.3 5,-0.2 0.877 109.3 52.5 -56.2 -43.6 92.6 38.2 3.9 156 181 A N H X S+ 0 0 85 -4,-2.7 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