==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-MAY-07 2Z0O . COMPND 2 MOLECULE: DCC-INTERACTING PROTEIN 13-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MURAYAMA,M.KATO-MURAYAMA,T.TERADA,M.SHIROUZU,S.YOKOYAMA, . 354 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 79.4 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 . 30 8.5 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 . 2 0.6 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 . 7 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 214 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 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 . 0 2 0 1 3 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 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 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 1 A X > 0 0 171 0, 0.0 3,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.0 36.5 16.5 55.8 2 2 A P T 3 + 0 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.755 360.0 14.3 -44.3 -42.2 39.7 14.8 57.2 3 3 A G T 3 S+ 0 0 70 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.412 94.1 126.5-119.7 2.5 39.5 11.6 55.1 4 4 A I < - 0 0 40 -3,-0.5 2,-0.2 1,-0.1 184,-0.0 -0.208 67.2-102.0 -62.1 149.6 37.0 12.5 52.4 5 5 A D - 0 0 103 182,-0.1 2,-0.3 179,-0.1 182,-0.1 -0.517 45.9-177.7 -74.1 140.5 38.0 12.1 48.7 6 6 A K - 0 0 120 -2,-0.2 175,-0.1 -3,-0.1 174,-0.0 -0.999 28.4-135.0-145.8 138.3 39.0 15.3 47.0 7 7 A L - 0 0 0 -2,-0.3 2,-1.2 173,-0.3 3,-0.1 -0.780 39.5-112.3 -89.4 135.4 40.0 16.5 43.5 8 8 A P > - 0 0 23 0, 0.0 3,-1.8 0, 0.0 -1,-0.0 -0.555 33.5-178.2 -72.8 93.5 43.1 18.9 43.7 9 9 A I G > S+ 0 0 49 -2,-1.2 3,-1.2 1,-0.3 4,-0.3 0.782 79.3 64.2 -62.9 -26.0 41.7 22.2 42.6 10 10 A E G 3 S+ 0 0 162 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.518 97.2 56.0 -76.9 -5.2 45.2 23.7 43.0 11 11 A E G <> S+ 0 0 85 -3,-1.8 4,-1.7 1,-0.1 5,-0.5 0.213 78.6 99.9-107.9 12.4 46.6 21.5 40.3 12 12 A T T <4 S+ 0 0 4 -3,-1.2 -2,-0.1 1,-0.2 -1,-0.1 0.938 78.0 51.0 -62.0 -51.2 44.0 22.7 37.8 13 13 A L T 4 S+ 0 0 89 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.886 109.1 51.6 -57.2 -40.8 46.3 25.2 36.0 14 14 A E T 4 S- 0 0 130 -4,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.895 83.2-167.5 -62.2 -43.1 49.0 22.6 35.5 15 15 A D < - 0 0 35 -4,-1.7 -3,-0.1 1,-0.2 -2,-0.1 0.858 17.2-178.8 53.6 43.1 46.5 20.1 34.0 16 16 A S > - 0 0 12 -5,-0.5 4,-2.6 1,-0.1 5,-0.3 -0.407 40.4-113.3 -74.6 146.8 48.9 17.2 34.2 17 17 A P H > S+ 0 0 92 0, 0.0 4,-2.6 0, 0.0 -1,-0.1 0.838 119.2 55.1 -44.4 -42.3 48.0 13.7 32.9 18 18 A Q H > S+ 0 0 126 2,-0.2 4,-2.6 1,-0.2 3,-0.4 0.980 108.5 46.9 -56.0 -59.0 48.1 12.5 36.5 19 19 A T H > S+ 0 0 2 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.885 111.9 51.2 -51.5 -40.4 45.6 15.1 37.5 20 20 A R H X S+ 0 0 76 -4,-2.6 4,-1.8 2,-0.2 -1,-0.3 0.885 109.1 52.5 -66.5 -34.1 43.5 14.1 34.5 21 21 A S H >X S+ 0 0 77 -4,-2.6 4,-1.6 -3,-0.4 3,-1.2 0.996 107.6 48.9 -60.9 -63.2 43.8 10.5 35.7 22 22 A L H 3X S+ 0 0 63 -4,-2.6 4,-1.4 1,-0.3 3,-0.3 0.877 108.6 54.9 -42.5 -46.8 42.5 11.3 39.2 23 23 A L H 3X S+ 0 0 6 -4,-2.2 4,-1.7 -5,-0.3 3,-0.4 0.912 104.8 55.7 -55.6 -40.7 39.7 13.2 37.6 24 24 A G H X S+ 0 0 137 -4,-2.6 4,-1.8 1,-0.2 3,-0.6 0.951 115.8 44.4 -53.8 -48.0 34.0 6.4 36.9 29 29 A D H 3X S+ 0 0 57 -4,-1.8 4,-2.8 1,-0.2 5,-0.3 0.903 109.4 53.7 -61.9 -45.5 32.8 6.7 40.4 30 30 A A H 3X S+ 0 0 10 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.705 109.1 51.1 -65.3 -18.7 30.2 9.4 39.7 31 31 A T H X S+ 0 0 132 -4,-2.6 4,-2.1 1,-0.2 3,-0.5 0.941 114.0 51.1 -59.5 -55.1 22.9 2.7 41.7 37 37 A X H 3X S+ 0 0 6 -4,-3.3 4,-2.6 1,-0.3 -1,-0.2 0.855 107.8 54.4 -56.7 -35.5 21.0 5.9 42.8 38 38 A N H 3X S+ 0 0 43 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.3 0.884 107.2 50.9 -66.7 -35.2 18.8 5.7 39.8 39 39 A Q H < S+ 0 0 97 -4,-0.7 3,-0.6 1,-0.2 -1,-0.2 0.934 90.2 49.4 -48.7 -53.3 -25.2 1.1 48.2 69 69 A E T 3 S+ 0 0 102 -4,-0.5 2,-1.2 1,-0.3 -1,-0.2 0.857 102.2 63.1 -55.1 -40.6 -28.1 2.6 50.0 70 70 A K T 3 S+ 0 0 156 -4,-0.4 -1,-0.3 -3,-0.2 2,-0.3 -0.223 82.1 120.7 -84.0 47.6 -28.8 5.0 47.2 71 71 A Q < - 0 0 95 -2,-1.2 -3,-0.0 -3,-0.6 0, 0.0 -0.746 67.8-133.2-110.4 159.8 -29.6 2.2 44.7 72 72 A R + 0 0 234 -2,-0.3 -2,-0.1 0, 0.0 -3,-0.1 0.056 43.4 166.6 -95.2 22.4 -32.7 1.5 42.7 73 73 A F - 0 0 111 1,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.177 33.3-146.3 -45.8 113.0 -32.6 -2.1 43.7 74 74 A P 0 0 128 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.837 360.0 360.0 -50.7 -39.5 -36.0 -3.5 42.7 75 75 A L 0 0 203 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.508 360.0 360.0 -98.1 360.0 -35.9 -5.9 45.7 76 ! 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 77 79 A D > 0 0 138 0, 0.0 4,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.1 -33.6 -3.2 55.2 78 80 A E H > + 0 0 133 2,-0.2 4,-2.9 1,-0.1 5,-0.2 0.922 360.0 61.6 -81.1 -49.0 -31.9 -1.1 57.8 79 81 A V H > S+ 0 0 105 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.883 107.9 46.9 -47.5 -43.9 -29.5 -3.4 59.6 80 82 A X H > S+ 0 0 85 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.950 111.3 52.3 -62.4 -47.3 -27.6 -4.0 56.3 81 83 A S H X S+ 0 0 16 -4,-0.9 4,-1.2 1,-0.2 -2,-0.2 0.919 111.3 46.6 -52.3 -51.2 -27.6 -0.2 55.7 82 84 A S H >X S+ 0 0 72 -4,-2.9 4,-1.9 1,-0.2 3,-0.9 0.951 109.6 52.7 -58.1 -54.9 -26.1 0.4 59.2 83 85 A T H 3X S+ 0 0 28 -4,-2.6 4,-2.3 1,-0.3 -1,-0.2 0.883 109.2 49.6 -50.4 -43.4 -23.4 -2.3 58.8 84 86 A L H 3X S+ 0 0 27 -4,-2.4 4,-2.4 1,-0.2 -1,-0.3 0.791 106.8 56.9 -69.2 -25.0 -22.3 -0.8 55.5 85 87 A Q H X S+ 0 0 117 -4,-2.7 4,-1.9 1,-0.2 3,-1.1 0.955 115.2 44.8 -49.2 -63.8 -16.7 4.9 58.0 90 92 A V H 3X S+ 0 0 20 -4,-2.6 4,-1.0 1,-0.3 -1,-0.2 0.766 111.3 53.6 -53.8 -31.0 -13.8 2.7 59.2 91 93 A I H 3X S+ 0 0 34 -4,-2.3 4,-2.2 -3,-0.3 -1,-0.3 0.804 106.1 54.8 -77.1 -26.4 -12.5 2.2 55.6 92 94 A D H S+ 0 0 0 -4,-2.5 5,-2.2 -5,-0.3 4,-2.1 0.918 106.8 50.3 -57.8 -41.2 6.3 10.1 51.3 106 108 A A H <>S+ 0 0 27 -4,-1.7 5,-1.9 -3,-0.3 -1,-0.2 0.885 118.1 38.3 -64.4 -37.7 6.2 12.6 48.4 107 109 A D H <5S+ 0 0 110 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.773 126.7 31.3 -86.3 -28.0 7.7 15.4 50.4 108 110 A A H <5S+ 0 0 22 -4,-2.9 92,-0.4 -5,-0.2 93,-0.2 0.671 135.5 19.4-103.3 -22.1 10.2 13.5 52.6 109 111 A X T X5S+ 0 0 2 -4,-2.1 4,-1.7 -5,-0.5 5,-0.2 0.781 125.3 40.1-112.3 -60.8 11.2 10.7 50.3 110 112 A X H > S+ 0 0 18 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.978 116.4 46.9 -65.1 -52.3 14.9 14.7 47.9 113 115 A I H X S+ 0 0 2 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.830 115.2 48.8 -58.7 -31.8 15.8 11.6 45.9 114 116 A T H X S+ 0 0 33 -4,-2.1 4,-3.4 -5,-0.2 5,-0.4 0.958 108.2 52.2 -72.4 -51.5 14.4 13.4 42.8 115 117 A Q H X>S+ 0 0 47 -4,-2.6 4,-2.3 1,-0.3 5,-1.2 0.885 106.7 54.8 -52.5 -39.5 16.3 16.6 43.4 116 118 A F H <>S+ 0 0 4 -4,-2.5 5,-2.1 3,-0.2 6,-0.3 0.940 116.7 37.0 -58.0 -46.8 19.5 14.6 43.6 117 119 A K H <5S+ 0 0 74 -4,-1.4 5,-0.3 -3,-0.3 -2,-0.2 0.922 122.8 39.5 -71.4 -50.3 18.8 13.1 40.2 118 120 A E H <5S+ 0 0 119 -4,-3.4 -3,-0.2 3,-0.1 -2,-0.2 0.887 132.1 19.2 -72.0 -41.9 17.3 16.0 38.4 119 121 A R T X5S+ 0 0 124 -4,-2.3 4,-3.0 -5,-0.4 -3,-0.2 0.924 126.8 37.0 -93.6 -70.5 19.6 18.8 39.8 120 122 A D H > S+ 0 0 127 -5,-0.3 4,-2.7 -6,-0.3 -2,-0.2 0.933 105.3 55.3 -69.1 -45.2 22.5 16.9 35.9 123 125 A E H X S+ 0 0 87 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.909 104.4 53.8 -54.5 -43.7 24.9 19.4 37.2 124 126 A I H X S+ 0 0 12 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.964 111.1 44.4 -58.0 -53.2 27.8 16.9 37.0 125 127 A L H X S+ 0 0 124 -4,-1.7 4,-1.5 1,-0.2 3,-0.3 0.927 114.5 49.7 -56.7 -49.0 27.1 16.0 33.3 126 128 A T H >X S+ 0 0 69 -4,-2.7 4,-2.3 1,-0.2 3,-0.7 0.951 111.6 46.0 -55.4 -55.9 26.6 19.7 32.3 127 129 A L H 3X S+ 0 0 42 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.742 109.0 58.6 -61.6 -22.3 29.9 20.9 33.9 128 130 A K H 3X S+ 0 0 74 -4,-1.5 4,-1.4 -5,-0.3 -1,-0.2 0.852 109.0 42.9 -76.6 -32.6 31.7 18.0 32.4 129 131 A E H X S+ 0 0 75 -4,-2.0 4,-1.8 1,-0.2 3,-1.4 0.942 108.5 51.7 -62.7 -50.0 39.0 21.2 23.2 137 139 A D H 3X S+ 0 0 102 -4,-3.0 4,-2.2 1,-0.3 -1,-0.2 0.848 108.7 53.1 -55.8 -35.7 39.0 24.9 22.2 138 140 A H H 3X S+ 0 0 27 -4,-1.9 4,-1.2 30,-0.2 -1,-0.3 0.659 103.9 56.6 -74.1 -17.7 42.3 25.3 24.1 139 141 A D H < S+ 0 0 109 -4,-1.7 3,-1.7 -5,-0.2 -2,-0.2 0.876 109.7 56.7 -75.0 -39.9 50.1 29.0 18.4 146 148 A S T 3< S+ 0 0 90 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.574 106.1 53.7 -67.5 -9.4 52.5 26.1 18.3 147 149 A R T 3 S+ 0 0 151 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.2 0.292 75.3 132.1-108.7 7.2 52.5 26.4 14.5 148 150 A L < - 0 0 36 -3,-1.7 -3,-0.1 1,-0.1 2,-0.0 -0.410 64.4-107.2 -64.5 133.7 53.4 30.1 14.3 149 151 A S - 0 0 38 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.304 20.0-158.4 -61.6 139.5 56.2 30.8 11.8 150 152 A K S S+ 0 0 211 -3,-0.1 -1,-0.1 1,-0.0 -2,-0.1 0.697 89.3 45.3 -90.4 -23.6 59.6 31.7 13.2 151 153 A K S S- 0 0 198 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.960 128.7 -1.5 -84.7 -62.5 60.8 33.3 10.0 152 154 A R + 0 0 215 2,-0.0 -4,-0.0 0, 0.0 0, 0.0 0.780 69.4 145.1 -94.8 -97.9 58.0 35.5 8.8 153 155 A E - 0 0 42 1,-0.0 2,-0.1 4,-0.0 -5,-0.0 0.905 50.2-114.0 54.7 111.0 54.6 35.7 10.6 154 156 A N > - 0 0 94 1,-0.1 4,-2.2 2,-0.0 3,-0.4 -0.386 20.6-125.8 -68.4 146.5 52.8 39.1 10.6 155 157 A D H > S+ 0 0 119 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.890 107.4 58.2 -64.3 -40.3 52.5 40.8 14.0 156 158 A K H > S+ 0 0 135 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.841 111.6 46.3 -60.0 -28.3 48.7 41.2 13.9 157 159 A V H > S+ 0 0 40 -3,-0.4 4,-2.8 2,-0.2 5,-0.3 0.975 109.6 48.3 -76.2 -59.0 48.6 37.4 13.5 158 160 A K H X S+ 0 0 93 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.871 113.7 52.9 -49.6 -38.1 51.0 36.3 16.2 159 161 A Y H X S+ 0 0 141 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.963 111.2 41.8 -63.0 -55.2 49.2 38.6 18.5 160 162 A E H X S+ 0 0 85 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.911 113.6 52.5 -60.6 -44.9 45.7 37.3 17.9 161 163 A V H X S+ 0 0 12 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.897 111.0 47.8 -57.7 -43.2 46.8 33.7 18.0 162 164 A T H X S+ 0 0 59 -4,-1.9 4,-1.3 -5,-0.3 -1,-0.2 0.855 108.6 53.9 -67.4 -37.6 48.5 34.2 21.3 163 165 A E H X S+ 0 0 77 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.886 103.0 57.9 -64.3 -38.5 45.4 36.0 22.7 164 166 A D H X S+ 0 0 93 -4,-2.2 4,-2.4 1,-0.3 5,-0.2 0.859 103.6 52.6 -60.1 -33.5 43.4 33.0 21.8 165 167 A V H X S+ 0 0 25 -4,-1.1 4,-2.0 -24,-0.2 -1,-0.3 0.852 109.5 50.9 -70.2 -31.8 45.7 30.9 23.9 166 168 A Y H X S+ 0 0 134 -4,-1.3 4,-2.3 -3,-0.2 -2,-0.2 0.988 114.8 38.9 -67.4 -61.4 45.0 33.4 26.8 167 169 A T H X S+ 0 0 75 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.923 118.2 49.9 -56.6 -45.2 41.2 33.3 26.6 168 170 A S H X S+ 0 0 12 -4,-2.4 4,-2.6 -5,-0.3 -30,-0.2 0.922 112.8 45.7 -62.3 -43.7 41.1 29.5 25.9 169 171 A R H X S+ 0 0 110 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.834 113.1 50.6 -69.7 -30.8 43.4 28.7 28.8 170 172 A K H X S+ 0 0 100 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.986 112.4 46.0 -67.6 -56.1 41.5 31.0 31.1 171 173 A K H X S+ 0 0 107 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.895 114.0 49.1 -50.8 -46.4 38.2 29.4 30.2 172 174 A Q H X S+ 0 0 9 -4,-2.6 4,-1.8 -38,-0.3 -1,-0.2 0.923 111.2 49.9 -62.2 -43.4 39.7 25.9 30.5 173 175 A H H X S+ 0 0 50 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.874 114.1 44.4 -63.9 -37.7 41.1 26.7 33.9 174 176 A Q H X S+ 0 0 79 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.927 113.6 47.6 -74.7 -45.0 37.9 28.1 35.2 175 177 A T H X S+ 0 0 14 -4,-2.6 4,-1.8 -5,-0.2 -44,-0.2 0.816 110.6 53.8 -67.2 -29.0 35.6 25.4 33.9 176 178 A X H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.915 109.3 47.5 -71.9 -37.2 37.9 22.8 35.3 177 179 A X H X S+ 0 0 59 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.867 112.6 48.1 -69.7 -37.4 37.8 24.3 38.8 178 180 A H H X S+ 0 0 117 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.889 113.1 49.2 -69.0 -38.1 34.0 24.6 38.8 179 181 A Y H X S+ 0 0 1 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.913 111.9 47.8 -66.6 -43.0 33.8 21.0 37.6 180 182 A F H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -173,-0.3 0.931 110.3 53.3 -63.0 -44.6 36.3 19.8 40.3 181 183 A C H X S+ 0 0 63 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.894 109.4 47.7 -57.8 -42.2 34.3 21.8 42.9 182 184 A A H X S+ 0 0 8 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.914 111.6 49.7 -66.2 -43.2 31.0 20.1 41.9 183 185 A L H X S+ 0 0 0 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.891 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