==== 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 PROTEIN TRANSPORT 23-MAY-07 2Q13 . COMPND 2 MOLECULE: DCC-INTERACTING PROTEIN 13 ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.ZHU,X.C.ZHANG . 364 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25133.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 78.6 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 . 33 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 10 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 218 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 4 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 . 1 2 0 1 2 1 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 1 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 4 A M 0 0 126 0, 0.0 184,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 101.1 88.4 10.9 15.6 2 5 A D - 0 0 112 182,-0.1 2,-0.3 1,-0.0 182,-0.1 -0.339 360.0-175.1 -68.0 144.4 90.1 10.6 12.2 3 6 A K - 0 0 150 181,-0.0 175,-0.1 -2,-0.0 178,-0.0 -0.994 24.5-135.6-150.9 133.8 91.1 13.8 10.5 4 7 A L - 0 0 1 -2,-0.3 2,-0.9 173,-0.3 3,-0.1 -0.714 33.7-117.2 -83.2 137.3 92.6 15.0 7.2 5 8 A P > - 0 0 37 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.663 22.2-169.9 -85.0 110.0 95.4 17.6 7.5 6 9 A I G > S+ 0 0 64 -2,-0.9 3,-1.4 1,-0.3 4,-0.3 0.792 85.7 68.3 -62.2 -26.1 94.4 20.9 5.9 7 10 A E G 3 S+ 0 0 162 1,-0.3 3,-0.3 2,-0.1 4,-0.3 0.742 95.4 55.5 -66.0 -23.3 98.0 22.0 6.3 8 11 A E G <> S+ 0 0 69 -3,-1.4 4,-1.5 1,-0.2 5,-0.5 0.525 82.5 89.8 -88.2 -5.9 99.1 19.4 3.7 9 12 A T T <4 S+ 0 0 2 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 0.816 80.4 54.8 -66.0 -35.7 96.7 20.6 0.9 10 13 A L T 4 S+ 0 0 83 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.951 110.0 45.8 -66.6 -51.5 99.1 23.2 -0.7 11 14 A E T 4 S- 0 0 124 -4,-0.3 -1,-0.2 1,-0.1 -2,-0.2 0.821 90.9-161.6 -54.6 -36.6 101.9 20.6 -1.3 12 15 A D < - 0 0 31 -4,-1.5 -3,-0.1 1,-0.1 -2,-0.1 0.867 13.7-169.4 52.8 46.2 99.2 18.1 -2.6 13 16 A S > - 0 0 25 -5,-0.5 4,-2.8 1,-0.1 5,-0.2 -0.230 34.3-122.1 -56.5 149.8 101.4 15.0 -2.1 14 17 A P H > S+ 0 0 114 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.866 120.1 55.8 -57.1 -34.6 100.4 11.6 -3.6 15 18 A Q H > S+ 0 0 146 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.917 108.0 47.0 -67.0 -39.8 100.6 10.5 0.0 16 19 A T H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.903 112.3 49.0 -61.9 -45.7 98.1 13.3 1.0 17 20 A R H X S+ 0 0 79 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.770 108.2 57.3 -64.7 -25.1 95.8 12.3 -2.0 18 21 A S H X S+ 0 0 75 -4,-1.7 4,-1.1 -5,-0.2 -2,-0.2 0.900 105.8 47.4 -69.6 -44.2 96.2 8.7 -0.6 19 22 A L H >X S+ 0 0 64 -4,-1.9 4,-1.5 1,-0.2 3,-0.6 0.915 109.6 54.3 -64.3 -41.8 94.9 9.7 2.8 20 23 A L H 3X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 3,-0.4 0.921 101.7 59.7 -54.4 -45.9 92.0 11.6 1.0 21 24 A G H 3X S+ 0 0 19 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.815 103.6 50.2 -54.7 -34.2 91.2 8.3 -0.8 22 25 A V H < S+ 0 0 44 -4,-1.9 3,-0.6 1,-0.2 4,-0.3 0.889 110.0 48.8 -64.1 -36.5 31.7 2.0 13.4 63 66 A K H 3< S+ 0 0 89 -4,-1.9 3,-0.5 1,-0.2 4,-0.5 0.756 107.0 55.2 -69.1 -30.1 30.1 5.4 14.2 64 67 A E T 3X S+ 0 0 79 -4,-1.5 4,-0.5 1,-0.2 -1,-0.2 0.527 79.6 97.0 -81.5 -6.8 28.3 5.5 10.8 65 68 A Y T X4 S+ 0 0 84 -3,-0.6 3,-0.8 -4,-0.5 -1,-0.2 0.882 87.4 41.6 -53.4 -45.5 26.6 2.2 11.5 66 69 A E T 34 S+ 0 0 77 -3,-0.5 4,-0.3 -4,-0.3 -1,-0.2 0.930 106.4 62.7 -64.1 -48.6 23.4 3.9 12.8 67 70 A K T 34 S+ 0 0 147 -4,-0.5 2,-0.4 2,-0.1 -1,-0.2 0.461 82.9 97.3 -63.7 -2.7 23.4 6.5 10.0 68 71 A Q S << S- 0 0 103 -3,-0.8 2,-1.7 -4,-0.5 0, 0.0 -0.769 86.6-120.6 -85.8 133.6 23.0 3.8 7.5 69 72 A R - 0 0 253 -2,-0.4 -2,-0.1 2,-0.0 -3,-0.1 -0.565 40.2-173.6 -79.9 85.8 19.3 3.3 6.5 70 73 A F - 0 0 91 -2,-1.7 -2,-0.0 -4,-0.3 -1,-0.0 -0.727 25.2-154.5 -91.7 125.3 18.9 -0.3 7.5 71 74 A P 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.902 360.0 360.0 -55.9 -48.0 15.6 -2.2 6.7 72 75 A L 0 0 198 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.681 360.0 360.0-114.1 360.0 16.1 -4.7 9.6 73 ! 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 74 79 A D 0 0 139 0, 0.0 -8,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.5 19.2 -1.7 18.5 75 80 A E > + 0 0 171 3,-0.1 4,-1.1 4,-0.0 5,-0.1 0.495 360.0 40.0-109.5 -34.0 19.8 -0.2 21.9 76 81 A V H > S+ 0 0 93 2,-0.2 4,-2.4 3,-0.1 5,-0.2 0.975 121.0 39.3 -77.4 -57.1 22.4 -2.9 22.8 77 82 A M H > S+ 0 0 76 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.941 115.7 52.4 -55.0 -52.7 24.3 -3.3 19.4 78 83 A S H > S+ 0 0 27 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.879 114.6 41.2 -54.7 -44.3 24.2 0.5 18.7 79 84 A S H X S+ 0 0 65 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.839 111.0 57.4 -74.4 -35.0 25.7 1.4 22.0 80 85 A T H X S+ 0 0 22 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.934 108.6 47.3 -57.9 -45.9 28.2 -1.6 21.9 81 86 A L H X S+ 0 0 27 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.777 108.3 55.1 -69.0 -26.2 29.5 -0.1 18.6 82 87 A Q H X S+ 0 0 63 -4,-1.1 4,-1.3 -5,-0.2 -1,-0.2 0.861 108.0 49.0 -73.3 -38.7 29.7 3.3 20.1 83 88 A Q H X S+ 0 0 112 -4,-2.1 4,-1.9 2,-0.2 3,-0.3 0.938 112.9 47.1 -65.5 -45.3 31.9 2.0 22.9 84 89 A F H X S+ 0 0 54 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.919 110.3 53.4 -58.9 -41.7 34.2 0.1 20.4 85 90 A S H X S+ 0 0 5 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.807 107.2 52.4 -67.2 -29.7 34.4 3.3 18.3 86 91 A K H X S+ 0 0 109 -4,-1.3 4,-1.9 -3,-0.3 -1,-0.2 0.953 112.6 42.0 -68.4 -51.6 35.5 5.3 21.3 87 92 A V H X S+ 0 0 17 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.891 115.1 50.6 -67.0 -36.2 38.4 3.0 22.3 88 93 A I H X S+ 0 0 34 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.879 109.8 50.8 -70.3 -36.1 39.5 2.5 18.6 89 94 A D H X S+ 0 0 63 -4,-1.5 4,-1.7 -5,-0.2 -1,-0.2 0.826 108.1 52.4 -70.9 -34.8 39.5 6.3 18.1 90 95 A E H X S+ 0 0 74 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.913 111.8 45.9 -61.1 -46.3 41.6 6.7 21.2 91 96 A L H X S+ 0 0 55 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.866 108.0 57.9 -63.6 -37.2 44.1 4.1 19.8 92 97 A S H X S+ 0 0 6 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.886 104.5 51.3 -58.8 -42.5 43.9 5.9 16.5 93 98 A S H X S+ 0 0 53 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.853 104.2 57.0 -59.9 -41.9 45.1 9.1 18.3 94 99 A C H X S+ 0 0 1 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.911 110.0 44.7 -56.3 -46.6 48.1 7.3 19.8 95 100 A H H X S+ 0 0 27 -4,-1.8 4,-3.3 2,-0.2 -43,-0.2 0.850 112.4 51.7 -63.6 -39.7 49.3 6.2 16.3 96 101 A A H X S+ 0 0 36 -4,-1.8 4,-2.0 2,-0.2 5,-0.2 0.940 111.8 46.1 -63.7 -47.9 48.7 9.8 15.0 97 102 A V H X S+ 0 0 69 -4,-2.9 4,-2.2 2,-0.2 5,-0.2 0.965 115.3 48.2 -57.7 -53.0 50.7 11.2 17.9 98 103 A L H X S+ 0 0 5 -4,-2.8 4,-2.9 -5,-0.2 5,-0.2 0.937 109.2 52.7 -51.9 -50.2 53.4 8.6 17.3 99 104 A S H X S+ 0 0 3 -4,-3.3 4,-1.9 1,-0.2 -1,-0.2 0.900 110.4 46.8 -56.9 -45.7 53.5 9.2 13.5 100 105 A T H X S+ 0 0 83 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.884 112.9 48.2 -67.1 -39.8 54.1 12.9 13.9 101 106 A Q H X>S+ 0 0 94 -4,-2.2 4,-3.6 -5,-0.2 5,-0.5 0.906 109.6 53.3 -65.3 -39.5 56.8 12.5 16.4 102 107 A L H X>S+ 0 0 0 -4,-2.9 5,-2.8 -5,-0.2 4,-1.8 0.898 109.9 49.5 -58.9 -37.3 58.5 9.9 14.2 103 108 A A H <>S+ 0 0 21 -4,-1.9 5,-1.9 -5,-0.2 -2,-0.2 0.952 120.3 35.5 -67.3 -48.7 58.4 12.5 11.3 104 109 A D H <5S+ 0 0 111 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.898 130.0 29.4 -66.4 -48.3 59.9 15.2 13.5 105 110 A A H <5S+ 0 0 23 -4,-3.6 92,-0.4 -5,-0.2 93,-0.3 0.702 133.4 21.7 -99.4 -21.7 62.3 13.1 15.7 106 111 A M T X S+ 0 0 16 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.902 117.2 47.0 -64.4 -39.8 67.4 14.3 11.1 110 115 A I H X S+ 0 0 2 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.883 113.2 50.3 -68.3 -33.3 68.1 11.2 8.9 111 116 A T H X S+ 0 0 32 -4,-2.8 4,-3.5 -5,-0.2 5,-0.3 0.915 109.1 51.4 -64.5 -44.0 66.7 13.1 5.9 112 117 A Q H X>S+ 0 0 66 -4,-2.3 4,-2.8 -5,-0.3 5,-1.4 0.893 106.7 53.4 -62.2 -43.8 68.9 16.1 6.6 113 118 A F H <>S+ 0 0 5 -4,-2.0 5,-2.9 3,-0.2 6,-0.3 0.950 116.6 39.3 -54.3 -48.0 72.0 13.8 6.8 114 119 A K H <>S+ 0 0 69 -4,-1.8 5,-0.6 3,-0.2 -2,-0.2 0.973 124.9 35.9 -68.1 -50.7 71.2 12.4 3.3 115 120 A E H <5S+ 0 0 124 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.734 132.0 21.3 -82.5 -27.8 69.9 15.7 1.7 116 121 A R T X5S+ 0 0 115 -4,-2.8 4,-2.2 -5,-0.3 -3,-0.2 0.817 128.2 34.2-101.0 -62.9 72.2 18.2 3.2 117 122 A D H >< S+ 0 0 101 -4,-2.6 3,-2.0 1,-0.2 -2,-0.2 0.923 105.5 57.7 -59.5 -46.8 103.2 26.3 -18.5 143 148 A S H 3< S+ 0 0 87 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.778 104.2 55.8 -57.8 -24.3 105.7 23.4 -18.6 144 149 A R T 3< S+ 0 0 201 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.338 74.3 131.4 -95.0 2.8 105.7 23.8 -22.4 145 150 A L < - 0 0 53 -3,-2.0 2,-0.4 -4,-0.1 -3,-0.0 -0.227 67.6-102.6 -53.1 143.0 106.6 27.5 -22.6 146 151 A S - 0 0 56 3,-0.2 5,-0.1 1,-0.2 -1,-0.1 -0.585 24.3-160.4 -76.2 126.2 109.5 28.1 -25.1 147 152 A K S S+ 0 0 210 -2,-0.4 -1,-0.2 1,-0.1 3,-0.1 0.849 88.5 42.8 -67.8 -33.7 112.9 28.7 -23.5 148 153 A K S S+ 0 0 181 1,-0.2 2,-0.8 2,-0.0 -1,-0.1 0.874 106.2 54.3 -89.1 -38.5 114.3 30.4 -26.6 149 154 A R S S- 0 0 196 2,-0.0 2,-0.2 0, 0.0 -3,-0.2 -0.823 74.9-150.9-106.2 100.0 111.7 32.8 -28.0 150 155 A E + 0 0 154 -2,-0.8 2,-0.3 -3,-0.1 -3,-0.1 -0.485 21.3 171.1 -74.5 132.3 110.4 35.2 -25.3 151 156 A N > - 0 0 88 -2,-0.2 4,-2.4 -5,-0.1 5,-0.2 -0.833 15.8-162.7-141.4 95.9 106.9 36.5 -25.6 152 157 A D H > S+ 0 0 121 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.835 84.6 48.8 -53.1 -46.4 106.0 38.5 -22.4 153 158 A K H > S+ 0 0 151 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.900 114.2 43.3 -63.8 -47.1 102.1 38.4 -22.9 154 159 A V H > S+ 0 0 66 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.946 115.0 51.0 -64.3 -45.9 101.8 34.7 -23.6 155 160 A K H X S+ 0 0 97 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.903 111.2 48.8 -58.1 -45.0 104.2 33.9 -20.8 156 161 A Y H X S+ 0 0 135 -4,-2.7 4,-3.2 -5,-0.2 5,-0.2 0.954 112.5 47.6 -57.9 -51.6 102.2 36.1 -18.4 157 162 A E H X S+ 0 0 89 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.884 112.9 46.9 -61.3 -42.5 98.9 34.5 -19.4 158 163 A V H X S+ 0 0 8 -4,-2.7 4,-0.9 2,-0.2 -1,-0.2 0.874 115.4 47.1 -68.2 -36.6 100.2 31.0 -19.0 159 164 A T H X S+ 0 0 59 -4,-2.1 4,-2.3 -5,-0.3 3,-0.5 0.912 110.5 51.9 -69.1 -43.4 101.8 31.8 -15.6 160 165 A E H X S+ 0 0 67 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.863 103.3 58.1 -63.7 -35.7 98.6 33.6 -14.4 161 166 A D H X S+ 0 0 83 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.843 106.2 49.9 -63.6 -30.9 96.5 30.5 -15.3 162 167 A V H X S+ 0 0 25 -4,-0.9 4,-2.6 -3,-0.5 5,-0.3 0.927 109.7 51.4 -71.0 -45.6 98.8 28.5 -13.0 163 168 A Y H X S+ 0 0 129 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.972 115.4 40.8 -47.6 -58.9 98.2 31.1 -10.2 164 169 A T H X S+ 0 0 64 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.860 117.2 46.5 -65.7 -41.2 94.4 31.0 -10.6 165 170 A S H X S+ 0 0 10 -4,-2.0 4,-2.9 -5,-0.2 -30,-0.3 0.877 113.8 47.4 -70.8 -38.7 94.1 27.2 -11.0 166 171 A R H X S+ 0 0 112 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.907 113.4 49.9 -67.9 -38.3 96.5 26.4 -8.1 167 172 A K H X S+ 0 0 98 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.917 113.8 44.7 -63.0 -45.6 94.6 29.0 -5.9 168 173 A K H X S+ 0 0 120 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.925 113.3 49.8 -66.0 -48.6 91.3 27.4 -6.8 169 174 A Q H X S+ 0 0 6 -4,-2.9 4,-2.4 -38,-0.3 -2,-0.2 0.874 112.2 49.9 -53.8 -42.2 92.5 23.9 -6.3 170 175 A H H X S+ 0 0 47 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.946 113.4 43.3 -64.4 -49.0 93.9 24.8 -2.9 171 176 A Q H X S+ 0 0 86 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.895 116.2 47.3 -66.8 -44.2 90.8 26.5 -1.6 172 177 A T H X S+ 0 0 18 -4,-2.5 4,-1.9 2,-0.2 -44,-0.2 0.902 111.6 50.7 -65.9 -41.7 88.5 23.7 -2.9 173 178 A M H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.923 111.2 49.0 -59.7 -45.8 90.7 21.0 -1.5 174 179 A M H X S+ 0 0 55 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.920 112.1 47.3 -61.5 -45.6 90.7 22.7 2.0 175 180 A H H X S+ 0 0 118 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.837 112.3 50.2 -64.4 -32.9 86.9 23.1 2.0 176 181 A Y H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.892 110.6 50.0 -70.6 -42.5 86.5 19.5 0.9 177 182 A F H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -173,-0.3 0.886 109.0 52.7 -58.1 -41.9 88.9 18.4 3.7 178 183 A C H X S+ 0 0 60 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.923 109.9 47.3 -63.7 -44.6 86.9 20.4 6.2 179 184 A A H X S+ 0 0 7 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.924 112.0 49.7 -63.5 -48.1 83.6 18.8 5.2 180 185 A L H < S+ 0 0 0 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