==== 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 BINDING 27-MAR-07 2ELB . COMPND 2 MOLECULE: ADAPTER PROTEIN CONTAINING PH DOMAIN, PTB DOMAIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LI,X.MAO,L.Q.DONG,F.LIU,L.TONG . 351 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 79.8 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 . 24 6.8 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 . 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 . 9 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 211 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 1 0 0 0 0 0 1 0 0 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 . 0 2 0 1 2 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 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 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 6 A K 0 0 172 0, 0.0 172,-0.0 0, 0.0 168,-0.0 0.000 360.0 360.0 360.0 -53.8 37.0 12.5 6.8 2 7 A L - 0 0 3 167,-0.3 2,-0.5 168,-0.1 171,-0.1 -0.817 360.0-126.4 -93.0 131.0 35.8 11.4 10.2 3 8 A P > - 0 0 37 0, 0.0 3,-0.7 0, 0.0 166,-0.0 -0.672 19.6-169.9 -84.3 123.0 33.2 8.7 10.1 4 9 A I G > S+ 0 0 61 -2,-0.5 3,-1.8 1,-0.2 4,-0.3 0.838 83.9 65.9 -75.2 -34.6 29.9 9.5 12.0 5 10 A E G 3 S+ 0 0 141 1,-0.3 -1,-0.2 2,-0.1 4,-0.1 0.210 97.5 57.8 -74.2 17.0 28.6 5.9 11.6 6 11 A E G <>>S+ 0 0 75 -3,-0.7 4,-1.3 2,-0.1 5,-0.5 0.330 80.7 87.9-124.5 -1.0 31.5 4.7 13.9 7 12 A T T <45S+ 0 0 3 -3,-1.8 -2,-0.1 2,-0.2 -3,-0.1 0.825 80.3 58.3 -69.1 -36.9 30.6 6.9 16.9 8 13 A L T 45S+ 0 0 116 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.946 108.0 44.2 -62.1 -51.8 28.2 4.5 18.6 9 14 A E T 45S- 0 0 136 -4,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.888 89.2-162.6 -60.4 -38.4 30.7 1.7 18.9 10 15 A D T <5 - 0 0 35 -4,-1.3 -3,-0.1 1,-0.1 -2,-0.1 0.920 15.2-171.6 54.3 52.2 33.3 4.2 20.1 11 16 A S >< - 0 0 22 -5,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.359 35.2-115.6 -75.1 150.6 36.3 1.9 19.5 12 17 A P H > S+ 0 0 106 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.877 117.8 56.7 -52.1 -39.3 39.8 2.8 20.6 13 18 A Q H >> S+ 0 0 148 1,-0.2 4,-1.8 2,-0.2 3,-1.1 0.964 108.0 47.8 -58.0 -49.6 40.9 2.8 16.9 14 19 A T H 34 S+ 0 0 12 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.921 107.5 55.2 -55.2 -47.3 38.2 5.5 16.3 15 20 A R H 3X S+ 0 0 76 -4,-2.5 4,-0.6 1,-0.2 -1,-0.3 0.741 106.4 52.9 -61.6 -20.3 39.3 7.5 19.3 16 21 A S H XX S+ 0 0 73 -4,-1.2 4,-1.8 -3,-1.1 3,-0.8 0.894 103.6 54.1 -80.0 -41.3 42.8 7.5 17.8 17 22 A L H 3X S+ 0 0 73 -4,-1.8 4,-0.8 1,-0.3 -1,-0.2 0.513 105.3 57.6 -69.6 -4.0 41.6 8.9 14.5 18 23 A L H 3> S+ 0 0 5 -4,-0.5 4,-2.2 -5,-0.2 -1,-0.3 0.736 101.7 54.8 -93.0 -29.0 40.0 11.6 16.6 19 24 A G H X S+ 0 0 130 -4,-2.9 4,-1.9 1,-0.2 3,-0.7 0.986 116.4 49.5 -62.2 -55.7 49.2 28.7 12.4 32 37 A X H 3X S+ 0 0 2 -4,-2.7 4,-2.2 1,-0.3 -2,-0.2 0.812 107.3 53.5 -53.2 -37.2 45.9 30.5 11.7 33 38 A N H 3X S+ 0 0 36 -4,-2.5 4,-2.5 2,-0.2 -1,-0.3 0.877 107.0 53.5 -67.1 -34.7 46.1 32.8 14.8 34 39 A Q H X S+ 0 0 64 -4,-3.0 4,-2.4 2,-0.2 3,-0.5 0.958 115.9 45.9 -49.0 -62.7 44.7 46.4 8.7 44 49 A D H 3X S+ 0 0 75 -4,-2.8 4,-2.6 1,-0.3 5,-0.3 0.940 114.8 46.6 -47.7 -58.1 45.3 48.7 11.7 45 50 A A H 3X S+ 0 0 62 -4,-1.9 4,-1.6 -5,-0.3 -1,-0.3 0.802 110.5 55.9 -57.1 -30.0 48.4 50.2 10.3 46 51 A Q H < S+ 0 0 101 -4,-2.9 3,-2.0 1,-0.2 4,-0.2 0.909 109.5 57.1 -51.8 -47.6 46.2 70.9 7.8 60 65 A L H >< S+ 0 0 41 -4,-2.6 3,-1.2 1,-0.3 4,-0.3 0.865 104.1 52.8 -52.2 -41.5 47.7 71.9 4.4 61 66 A K T 3< S+ 0 0 130 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.547 102.3 60.5 -74.6 -7.9 44.3 73.3 3.4 62 67 A E T X S+ 0 0 57 -3,-2.0 3,-1.6 -4,-0.5 -1,-0.2 0.354 73.4 96.0-101.3 5.9 44.2 75.4 6.5 63 68 A Y G X S+ 0 0 70 -3,-1.2 3,-2.6 1,-0.3 -1,-0.2 0.963 82.7 53.2 -57.6 -51.7 47.4 77.4 5.8 64 69 A E G 3 S+ 0 0 144 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.206 107.3 56.3 -69.6 19.6 45.4 80.2 4.3 65 70 A K G < S+ 0 0 143 -3,-1.6 -1,-0.3 2,-0.0 -2,-0.2 0.316 83.4 105.6-129.2 -0.5 43.5 80.2 7.6 66 71 A Q S < S- 0 0 100 -3,-2.6 2,-1.7 -4,-0.2 -3,-0.0 -0.501 82.2-109.0 -82.5 152.0 46.5 80.7 9.9 67 72 A R + 0 0 242 -2,-0.2 -1,-0.1 1,-0.0 -3,-0.1 -0.564 47.9 174.7 -83.3 78.9 47.1 84.1 11.6 68 73 A F 0 0 138 -2,-1.7 -1,-0.0 1,-0.0 -2,-0.0 -0.766 360.0 360.0 -94.0 106.7 50.2 85.1 9.6 69 74 A P 0 0 172 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.175 360.0 360.0 -61.8 360.0 51.4 88.6 10.4 70 ! 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 71 80 A E > 0 0 179 0, 0.0 4,-1.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 117.5 51.6 84.7 -3.5 72 81 A V H > + 0 0 108 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.859 360.0 66.6 -54.8 -41.1 52.9 81.4 -5.0 73 82 A X H > S+ 0 0 90 2,-0.2 4,-2.9 1,-0.2 3,-0.5 0.942 99.8 44.0 -49.9 -65.4 53.0 79.7 -1.6 74 83 A S H > S+ 0 0 19 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.923 115.2 48.6 -49.0 -52.5 49.2 79.5 -0.8 75 84 A S H >X S+ 0 0 63 -4,-1.2 4,-1.3 1,-0.2 3,-0.5 0.855 113.3 51.3 -55.1 -35.4 48.3 78.4 -4.3 76 85 A T H 3X S+ 0 0 20 -4,-2.2 4,-2.1 -3,-0.5 3,-0.5 0.963 103.6 54.3 -66.5 -54.2 51.1 75.8 -4.0 77 86 A L H 3X S+ 0 0 32 -4,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.561 106.8 56.3 -61.1 -5.2 49.9 74.4 -0.7 78 87 A Q H S+ 0 0 1 -4,-2.9 5,-2.7 1,-0.2 4,-1.3 0.802 109.6 51.9 -57.2 -32.7 40.7 45.2 3.6 99 108 A A H <>S+ 0 0 29 -4,-1.4 5,-1.8 -3,-0.4 -1,-0.2 0.930 121.4 31.1 -70.1 -45.9 38.2 45.5 6.5 100 109 A D H <5S+ 0 0 114 -4,-2.4 -2,-0.2 3,-0.1 -3,-0.2 0.875 129.7 35.8 -81.2 -38.9 35.4 43.8 4.5 101 110 A A H <5S+ 0 0 16 -4,-4.8 88,-0.4 -5,-0.3 89,-0.3 0.632 132.5 15.5 -92.7 -16.4 37.5 41.4 2.3 102 111 A X T X5S+ 0 0 0 -4,-1.3 4,-1.8 -5,-0.5 5,-0.2 0.729 121.6 43.6-120.8 -60.0 40.3 40.4 4.6 103 112 A X H >> S+ 0 0 19 0, 0.0 4,-1.7 0, 0.0 3,-0.6 0.991 118.5 42.6 -57.2 -60.6 36.7 36.5 7.2 106 115 A I H 3X S+ 0 0 1 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.812 115.0 53.4 -55.7 -30.0 39.9 35.8 9.1 107 116 A T H 3< S+ 0 0 29 -4,-2.8 4,-0.3 -5,-0.2 -1,-0.2 0.861 108.3 47.9 -74.4 -34.5 38.4 37.3 12.2 108 117 A Q H S+ 0 0 52 -4,-2.4 4,-2.4 -3,-0.6 5,-1.0 0.759 107.3 56.2 -77.4 -23.3 35.3 35.0 12.1 109 118 A F H <>S+ 0 0 2 -4,-1.7 5,-2.8 -5,-0.2 6,-0.2 0.872 113.1 42.1 -72.7 -34.6 37.4 31.9 11.5 110 119 A K T <5S+ 0 0 45 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.411 124.9 34.7 -92.1 0.2 39.3 32.7 14.7 111 120 A E T 45S+ 0 0 85 -4,-0.3 -3,-0.2 -3,-0.2 -2,-0.2 0.667 131.7 18.8-121.2 -35.1 36.2 33.7 16.7 112 121 A R T X5S+ 0 0 132 -4,-2.4 4,-2.7 -5,-0.2 3,-0.5 0.815 127.6 35.8 -97.5 -81.1 33.4 31.4 15.5 113 122 A D H >> S+ 0 0 89 -3,-0.5 4,-2.7 -6,-0.2 3,-0.5 0.973 102.2 56.3 -68.0 -52.3 36.0 28.4 18.9 116 125 A E H 3X S+ 0 0 94 -4,-2.7 4,-3.0 1,-0.3 5,-0.3 0.859 103.6 57.8 -47.1 -38.2 33.2 25.9 18.2 117 126 A I H 3X S+ 0 0 12 -4,-1.6 4,-2.8 -5,-0.2 -1,-0.3 0.961 111.3 40.5 -59.0 -49.2 35.9 23.2 17.8 118 127 A L H < S+ 0 0 110 -4,-2.5 3,-1.5 1,-0.2 -1,-0.3 0.894 108.6 52.4 -49.3 -48.4 26.6 -0.3 36.3 139 148 A S H 3< S+ 0 0 84 -4,-2.4 -1,-0.2 -3,-0.3 -2,-0.2 0.869 103.8 56.0 -58.5 -41.9 29.4 -2.8 36.5 140 149 A R T 3< S+ 0 0 204 -4,-2.2 -1,-0.3 -3,-0.4 -2,-0.2 0.338 80.3 114.3 -76.8 5.8 29.5 -2.8 40.3 141 150 A L < - 0 0 54 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.0 -0.248 60.5-133.3 -66.4 171.1 25.8 -3.7 40.5 142 151 A S 0 0 73 1,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.920 360.0 360.0-134.4 159.5 25.2 -7.2 42.0 143 152 A K 0 0 216 -2,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.915 360.0 360.0 67.3 360.0 23.3 -10.4 41.5 144 ! 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 0.0 145 158 A K >> 0 0 169 0, 0.0 4,-2.1 0, 0.0 3,-1.8 0.000 360.0 360.0 360.0 141.1 15.3 0.4 42.2 146 159 A V H 3> + 0 0 86 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.764 360.0 64.2 -62.0 -20.9 19.0 1.3 42.3 147 160 A K H 34 S+ 0 0 107 2,-0.2 4,-0.5 3,-0.2 -1,-0.3 0.722 106.5 42.6 -73.5 -21.8 19.2 -1.2 39.4 148 161 A Y H X> S+ 0 0 131 -3,-1.8 4,-3.5 2,-0.2 3,-0.8 0.935 114.7 45.9 -85.1 -60.7 16.9 1.2 37.4 149 162 A E H 3X S+ 0 0 118 -4,-2.1 4,-1.9 1,-0.3 -2,-0.2 0.892 114.9 49.6 -47.6 -47.1 18.5 4.5 38.3 150 163 A V H 3X S+ 0 0 23 -4,-2.1 4,-0.7 -5,-0.2 -1,-0.3 0.798 115.1 42.8 -65.2 -31.0 22.0 3.1 37.7 151 164 A T H <> S+ 0 0 52 -3,-0.8 4,-2.1 -4,-0.5 3,-0.3 0.856 107.7 60.2 -82.4 -37.7 21.0 1.7 34.3 152 165 A E H X S+ 0 0 64 -4,-3.5 4,-2.8 1,-0.2 -2,-0.2 0.918 101.4 54.8 -54.6 -45.4 19.1 4.8 33.4 153 166 A D H X S+ 0 0 94 -4,-1.9 4,-3.6 1,-0.3 5,-0.4 0.858 104.3 52.9 -58.5 -38.3 22.3 6.8 33.7 154 167 A V H X S+ 0 0 12 -4,-0.7 4,-2.3 -3,-0.3 5,-0.3 0.923 110.6 50.0 -62.7 -41.2 24.1 4.6 31.3 155 168 A Y H X S+ 0 0 121 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.947 118.3 36.8 -59.3 -51.8 21.2 5.2 28.9 156 169 A T H X S+ 0 0 70 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.937 119.0 46.2 -68.5 -49.6 21.4 9.0 29.4 157 170 A S H X S+ 0 0 13 -4,-3.6 4,-2.3 2,-0.2 -26,-0.3 0.931 116.0 47.0 -62.1 -44.0 25.2 9.4 29.6 158 171 A R H X S+ 0 0 123 -4,-2.3 4,-2.0 -5,-0.4 -1,-0.2 0.945 112.7 48.0 -62.3 -49.5 25.7 7.1 26.6 159 172 A K H X S+ 0 0 105 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.872 112.4 50.9 -59.7 -38.0 23.0 8.8 24.5 160 173 A K H X S+ 0 0 102 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.894 109.8 49.6 -67.1 -40.2 24.6 12.2 25.4 161 174 A Q H X S+ 0 0 10 -4,-2.3 4,-2.0 -34,-0.3 -2,-0.2 0.796 109.3 52.7 -69.9 -27.3 28.0 11.0 24.4 162 175 A H H X S+ 0 0 50 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.954 113.1 41.4 -73.8 -47.5 26.7 9.8 21.1 163 176 A Q H X S+ 0 0 98 -4,-2.1 4,-2.2 2,-0.2 5,-0.3 0.951 117.1 49.1 -61.7 -49.8 25.1 13.0 20.1 164 177 A T H X S+ 0 0 9 -4,-2.3 4,-2.0 1,-0.2 -40,-0.2 0.905 111.9 47.1 -56.6 -49.2 28.0 15.1 21.4 165 178 A X H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.859 110.8 53.8 -64.6 -35.8 30.7 13.1 19.6 166 179 A X H X S+ 0 0 57 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.980 110.0 43.5 -63.3 -57.1 28.8 13.1 16.3 167 180 A H H X S+ 0 0 118 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.916 114.5 52.9 -54.5 -43.4 28.3 16.9 16.1 168 181 A Y H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.929 108.6 48.8 -56.0 -49.5 32.0 17.2 17.2 169 182 A F H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -167,-0.3 0.900 110.3 53.8 -57.0 -41.8 33.0 14.8 14.4 170 183 A C H X S+ 0 0 70 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.918 109.0 45.8 -59.7 -47.7 30.8 17.0 12.0 171 184 A A H X S+ 0 0 7 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.913 110.2 54.6 -64.3 -42.3 32.6 20.2 13.0 172 185 A L H X S+ 0 0 0 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.825 111.4 45.0 -61.7 -32.6 36.0 18.6 12.7 173 186 A N H >X S+ 0 0 26 -4,-1.6 3,-2.3 -5,-0.2 4,-0.8 0.969 112.6 49.5 -74.2 -54.5 35.2 17.5 9.2 174 187 A T H >X S+ 0 0 55 -4,-2.7 4,-2.4 1,-0.3 3,-0.9 0.852 101.9 64.6 -50.3 -38.4 33.8 20.8 8.2 175 188 A L H 3X S+ 0 0 3 -4,-2.8 4,-2.6 1,-0.3 -1,-0.3 0.816 93.0 63.4 -56.0 -31.5 36.9 22.4 9.6 176 189 A Q H S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.932 114.4 48.8 -54.2 -50.6 41.4 36.6 3.1 187 200 A L H X S+ 0 0 75 -4,-1.0 4,-2.2 1,-0.2 -2,-0.2 0.876 110.9 50.8 -58.2 -40.0 44.5 36.5 0.9 188 201 A L H X S+ 0 0 108 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.934 111.6 47.5 -65.4 -43.0 42.4 36.8 -2.3 189 202 A G H X S+ 0 0 11 -4,-2.5 4,-2.7 -88,-0.4 -2,-0.2 0.922 109.5 53.0 -62.4 -45.8 40.6 39.8 -0.9 190 203 A Y H X S+ 0 0 67 -4,-2.8 4,-2.4 -89,-0.3 -1,-0.2 0.948 112.8 44.3 -55.7 -50.5 43.9 41.5 0.2 191 204 A X H X S+ 0 0 95 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.923 113.0 48.7 -62.4 -47.8 45.4 41.1 -3.3 192 205 A Q H X S+ 0 0 106 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.916 111.8 52.6 -57.6 -41.6 42.3 42.3 -5.2 193 206 A A H X S+ 0 0 5 -4,-2.7 4,-1.4 -5,-0.3 -2,-0.2 0.946 111.2 46.3 -57.8 -48.3 42.2 45.2 -2.8 194 207 A Q H X S+ 0 0 33 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.890 107.9 54.1 -62.8 -45.4 45.8 46.0 -3.5 195 208 A I H X S+ 0 0 88 -4,-2.9 4,-1.3 1,-0.3 -1,-0.2 0.828 112.3 45.4 -62.3 -31.9 45.5 45.8 -7.3 196 209 A S H X S+ 0 0 58 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.3 0.774 110.5 57.0 -79.8 -26.4 42.7 48.2 -7.2 197 210 A F H X S+ 0 0 34 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.952 109.6 41.5 -68.8 -51.3 44.7 50.4 -4.8 198 211 A F H X S+ 0 0 124 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.855 114.5 54.2 -66.2 -34.4 47.7 50.8 -7.1 199 212 A K H X S+ 0 0 145 -4,-1.3 4,-1.7 -5,-0.3 -2,-0.2 0.978 111.6 42.4 -62.0 -56.3 45.4 51.3 -10.1 200 213 A X H X 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