==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 11-JUL-06 2DT7 . COMPND 2 MOLECULE: SPLICING FACTOR 3A SUBUNIT 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.HE,K.KUWASAKO,M.INOUE,P.GUNTERT,Y.MUTO,S.YOKOYAMA,RIKEN . 123 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 58.5 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 . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 39.0 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+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 0 1 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 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 70 A G 0 0 122 0, 0.0 3,-0.4 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0-179.2 -0.8 -16.1 9.6 2 71 A E - 0 0 189 1,-0.2 3,-0.0 2,-0.1 0, 0.0 -0.106 360.0 -86.8 60.5-163.8 1.5 -18.6 7.9 3 72 A L S S+ 0 0 165 1,-0.0 -1,-0.2 3,-0.0 3,-0.1 0.015 81.3 121.1-129.3 22.1 0.5 -20.9 5.0 4 73 A N S S- 0 0 155 -3,-0.4 2,-0.3 1,-0.2 -2,-0.1 0.966 85.8 -57.5 -51.2 -62.7 -1.0 -24.0 6.8 5 74 A A - 0 0 75 -3,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.929 53.1 -95.5-166.9-178.1 -4.4 -23.6 5.1 6 75 A I - 0 0 153 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.826 13.3-148.3-113.1 154.6 -7.3 -21.2 4.6 7 76 A S - 0 0 131 1,-0.4 -1,-0.1 -2,-0.3 0, 0.0 0.541 63.4 -73.5 -99.9 -8.1 -10.5 -21.0 6.7 8 77 A G S S- 0 0 29 2,-0.1 2,-0.9 0, 0.0 -1,-0.4 -0.914 87.0 -11.2 144.2-169.6 -12.8 -19.8 3.9 9 78 A P + 0 0 132 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 -0.501 67.9 156.0 -65.8 100.0 -13.6 -16.6 1.7 10 79 A N > + 0 0 92 -2,-0.9 4,-1.2 1,-0.1 3,-0.1 -0.891 16.0 171.6-132.5 93.1 -11.7 -14.0 3.7 11 80 A E H > S+ 0 0 70 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.856 80.1 63.0 -71.2 -36.0 -10.8 -11.0 1.4 12 81 A F H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.838 100.6 53.9 -57.3 -37.2 -9.5 -9.1 4.5 13 82 A A H > S+ 0 0 54 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.961 111.4 42.5 -62.5 -55.8 -6.8 -11.8 5.0 14 83 A E H X S+ 0 0 103 -4,-1.2 4,-2.8 2,-0.2 -2,-0.2 0.894 112.0 56.2 -60.7 -40.1 -5.5 -11.4 1.5 15 84 A F H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.949 108.3 46.3 -58.8 -50.0 -5.7 -7.6 1.7 16 85 A Y H X S+ 0 0 94 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.838 112.2 52.3 -62.4 -31.8 -3.5 -7.5 4.8 17 86 A N H X S+ 0 0 93 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.916 110.5 46.7 -69.7 -43.5 -1.1 -10.0 3.0 18 87 A R H X S+ 0 0 99 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.933 112.2 52.1 -62.4 -43.0 -0.9 -7.6 -0.0 19 88 A L H X S+ 0 0 5 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.860 103.9 56.9 -59.5 -41.7 -0.4 -4.7 2.4 20 89 A K H X S+ 0 0 123 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.944 105.0 52.0 -55.4 -49.8 2.5 -6.6 4.2 21 90 A Q H X S+ 0 0 118 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.928 110.8 45.8 -53.3 -55.0 4.3 -6.8 0.8 22 91 A I H X S+ 0 0 11 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.895 114.3 49.4 -56.7 -45.4 4.1 -3.0 0.1 23 92 A K H X S+ 0 0 100 -4,-2.3 4,-1.6 1,-0.2 3,-0.2 0.965 115.9 40.6 -57.4 -57.5 5.2 -2.2 3.7 24 93 A E H X S+ 0 0 108 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.826 107.7 65.0 -60.3 -37.6 8.2 -4.5 3.6 25 94 A F H < S+ 0 0 139 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.916 115.1 29.1 -52.4 -54.1 9.0 -3.5 -0.0 26 95 A H H < S+ 0 0 57 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.677 113.0 68.8 -84.0 -18.8 9.7 0.1 1.1 27 96 A R H < S+ 0 0 198 -4,-1.6 2,-0.8 1,-0.2 -2,-0.2 0.976 105.1 37.3 -63.6 -58.8 10.9 -0.9 4.6 28 97 A K S < S- 0 0 143 -4,-2.2 -1,-0.2 -5,-0.0 -4,-0.0 -0.861 80.1-157.7 -99.2 104.1 14.1 -2.7 3.5 29 98 A H - 0 0 128 -2,-0.8 4,-0.1 -3,-0.2 -3,-0.1 -0.530 25.9-109.4 -75.0 153.0 15.7 -0.8 0.6 30 99 A P - 0 0 98 0, 0.0 -1,-0.1 0, 0.0 16,-0.1 0.052 36.2 -89.8 -71.3-176.5 18.1 -3.0 -1.6 31 100 A N S S+ 0 0 115 2,-0.0 2,-0.3 16,-0.0 -2,-0.0 0.542 109.5 56.7 -74.5 -5.1 21.9 -2.7 -1.7 32 101 A E S S- 0 0 133 2,-0.0 2,-2.0 0, 0.0 -1,-0.0 -0.977 85.9-119.1-133.2 145.0 21.6 -0.1 -4.6 33 102 A I + 0 0 153 -2,-0.3 2,-1.3 1,-0.1 -2,-0.0 -0.510 43.2 168.1 -80.3 75.0 19.9 3.3 -5.0 34 103 A C + 0 0 119 -2,-2.0 -1,-0.1 2,-0.0 -2,-0.0 -0.620 16.6 148.6 -92.8 75.2 17.7 2.1 -7.9 35 104 A V - 0 0 102 -2,-1.3 2,-0.3 1,-0.0 -2,-0.0 -0.709 52.6 -95.5-106.6 158.8 15.2 5.1 -8.0 36 105 A P - 0 0 118 0, 0.0 2,-1.0 0, 0.0 -1,-0.0 -0.605 28.5-131.6 -79.5 131.2 13.4 6.5 -11.2 37 106 A M 0 0 175 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.748 360.0 360.0 -83.4 101.8 15.1 9.5 -12.9 38 107 A S 0 0 147 -2,-1.0 -1,-0.0 0, 0.0 0, 0.0 0.377 360.0 360.0 65.1 360.0 12.1 11.9 -13.3 39 !* 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 40 133 B G 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -18.0 20.3 -20.0 -16.9 41 134 B A + 0 0 98 2,-0.0 2,-0.5 0, 0.0 0, 0.0 0.309 360.0 122.8 -68.6 1.2 21.5 -16.4 -16.2 42 135 B Q + 0 0 189 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.655 29.7 132.5 -72.7 120.1 19.1 -16.2 -13.2 43 136 B V - 0 0 117 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.891 34.9-160.0-165.6 142.0 21.1 -15.4 -10.1 44 137 B I - 0 0 144 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.956 10.1-146.9-129.2 143.5 20.6 -12.8 -7.3 45 138 B Q + 0 0 183 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.986 19.7 176.1-115.0 115.2 23.3 -11.5 -4.9 46 139 B E + 0 0 186 -2,-0.5 2,-0.3 -16,-0.1 -2,-0.0 -0.817 18.6 145.2-125.4 86.9 21.9 -10.7 -1.5 47 140 B T - 0 0 106 -2,-0.4 2,-0.2 2,-0.0 -2,-0.1 -0.746 29.7-150.2-117.1 166.5 24.7 -9.7 0.9 48 141 B I - 0 0 130 -2,-0.3 4,-0.1 -17,-0.0 -2,-0.0 -0.773 3.6-145.4-128.6 171.8 24.8 -7.2 3.8 49 142 B V - 0 0 66 -2,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.963 24.3-123.8-138.5 154.3 27.5 -5.0 5.4 50 143 B P S S+ 0 0 142 0, 0.0 2,-0.8 0, 0.0 -1,-0.0 0.648 98.1 79.2 -73.3 -16.3 28.0 -3.9 9.1 51 144 B K + 0 0 152 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 -0.849 47.6 139.6 -95.6 100.6 28.0 -0.3 7.8 52 145 B E - 0 0 150 -2,-0.8 -1,-0.1 -4,-0.1 -4,-0.0 -0.578 29.7-178.7-140.4 69.2 24.3 0.7 7.3 53 146 B P - 0 0 84 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.174 33.8 -89.3 -68.1 165.4 24.1 4.3 8.7 54 147 B P - 0 0 96 0, 0.0 2,-0.9 0, 0.0 0, 0.0 -0.292 55.5 -83.2 -70.8 162.1 20.9 6.5 8.8 55 148 B P - 0 0 119 0, 0.0 2,-1.8 0, 0.0 0, 0.0 -0.544 39.5-160.4 -70.3 102.4 19.9 8.6 5.8 56 149 B E + 0 0 172 -2,-0.9 2,-0.3 -3,-0.1 0, 0.0 -0.399 58.5 100.2 -83.4 57.4 22.0 11.8 6.4 57 150 B F S S- 0 0 198 -2,-1.8 0, 0.0 1,-0.1 0, 0.0 -0.867 76.4 -90.5-134.5 165.3 19.7 13.8 4.1 58 151 B E - 0 0 165 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.000 32.0-128.2 -72.9 179.9 16.8 16.2 4.7 59 152 B F - 0 0 159 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.868 12.6-137.6-127.4 158.6 13.0 15.6 5.0 60 153 B I - 0 0 124 -2,-0.3 2,-0.4 3,-0.0 0, 0.0 -0.677 8.6-136.7-114.6 168.4 10.0 17.2 3.3 61 154 B A S S- 0 0 90 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.866 86.5 -23.5-132.3 92.0 6.6 18.3 4.7 62 155 B D S S- 0 0 164 -2,-0.4 -1,-0.1 2,-0.0 3,-0.1 0.992 86.2-152.2 66.1 68.8 3.8 17.1 2.3 63 156 B P - 0 0 76 0, 0.0 2,-0.2 0, 0.0 4,-0.1 -0.094 25.9 -78.9 -63.3 166.7 5.9 16.8 -1.0 64 157 B P S S+ 0 0 120 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.484 95.6 7.2 -72.6 140.7 4.5 17.2 -4.5 65 158 B S S S- 0 0 113 -2,-0.2 2,-0.1 -3,-0.1 -3,-0.0 0.426 100.0 -63.9 67.3 158.1 2.5 14.2 -6.0 66 159 B I - 0 0 58 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.376 56.7-110.3 -72.7 146.5 1.5 11.0 -4.2 67 160 B S > - 0 0 62 1,-0.1 4,-2.6 -4,-0.1 5,-0.2 -0.327 23.4-113.7 -70.3 158.8 4.3 8.7 -2.9 68 161 B A H > S+ 0 0 65 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.821 117.4 54.4 -63.3 -30.6 5.0 5.3 -4.6 69 162 B F H > S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 3,-0.5 0.983 112.5 38.8 -66.0 -61.7 3.9 3.7 -1.2 70 163 B D H > S+ 0 0 33 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.872 110.8 62.0 -59.4 -37.4 0.5 5.5 -1.0 71 164 B L H X S+ 0 0 55 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.895 109.2 40.6 -52.6 -49.2 0.0 5.1 -4.8 72 165 B D H X S+ 0 0 63 -4,-1.4 4,-3.2 -3,-0.5 5,-0.2 0.914 113.2 54.4 -67.3 -44.9 0.1 1.3 -4.4 73 166 B V H X S+ 0 0 7 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.912 110.7 46.1 -56.5 -47.4 -2.0 1.3 -1.2 74 167 B V H X S+ 0 0 1 -4,-3.0 4,-3.0 2,-0.2 -1,-0.2 0.939 115.4 46.1 -62.4 -50.2 -4.8 3.3 -3.0 75 168 B K H X S+ 0 0 75 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.953 112.6 49.9 -57.4 -53.6 -4.7 1.1 -6.1 76 169 B L H X S+ 0 0 1 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.920 115.3 43.6 -49.2 -55.0 -4.7 -2.2 -4.0 77 170 B T H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.932 113.4 51.0 -58.9 -50.0 -7.7 -0.9 -1.9 78 171 B A H X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.808 110.5 50.5 -59.4 -33.0 -9.5 0.4 -5.1 79 172 B Q H X S+ 0 0 79 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.941 112.3 45.0 -71.9 -48.7 -9.0 -3.0 -6.8 80 173 B F H >X S+ 0 0 24 -4,-2.2 4,-1.9 2,-0.2 3,-0.7 0.903 113.2 49.7 -63.8 -43.7 -10.4 -5.1 -3.8 81 174 B V H 3X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.909 110.8 51.1 -63.5 -37.9 -13.4 -2.8 -3.3 82 175 B A H 3< S+ 0 0 19 -4,-1.5 42,-0.3 -5,-0.2 -1,-0.2 0.682 112.4 48.1 -70.7 -19.0 -14.2 -3.0 -7.0 83 176 B R H << S+ 0 0 206 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.777 125.2 25.6 -91.5 -29.7 -14.0 -6.8 -6.7 84 177 B N H < S- 0 0 66 -4,-1.9 3,-0.2 1,-0.2 -2,-0.2 0.561 109.1-119.6-112.4 -12.4 -16.2 -7.3 -3.6 85 178 B G >X - 0 0 33 -4,-2.5 4,-1.1 -5,-0.3 3,-0.9 -0.141 42.0 -54.1 94.6 170.5 -18.4 -4.1 -3.8 86 179 B R H 3> S+ 0 0 144 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.791 124.3 69.3 -51.5 -36.5 -19.1 -1.1 -1.6 87 180 B Q H 3> S+ 0 0 161 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.917 100.7 47.0 -51.1 -50.6 -20.0 -3.3 1.4 88 181 B F H <> S+ 0 0 5 -3,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.887 113.1 49.9 -57.6 -43.4 -16.3 -4.3 1.7 89 182 B L H X S+ 0 0 3 -4,-1.1 4,-2.1 1,-0.2 3,-0.3 0.954 108.7 51.3 -61.0 -52.9 -15.2 -0.7 1.4 90 183 B T H X S+ 0 0 56 -4,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.851 105.1 57.2 -56.4 -37.2 -17.7 0.5 4.0 91 184 B Q H >X S+ 0 0 107 -4,-2.0 4,-2.2 -5,-0.2 3,-1.4 0.939 107.1 48.0 -61.0 -45.2 -16.3 -2.1 6.5 92 185 B L H 3X S+ 0 0 0 -4,-1.6 4,-2.4 -3,-0.3 -2,-0.2 0.907 105.2 59.8 -59.8 -42.1 -12.8 -0.7 6.1 93 186 B M H 3< S+ 0 0 39 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.619 111.9 41.3 -61.2 -17.5 -14.2 2.8 6.7 94 187 B Q H X< S+ 0 0 107 -3,-1.4 3,-1.3 -4,-0.6 4,-0.2 0.875 115.9 43.0 -93.8 -59.6 -15.4 1.6 10.1 95 188 B K H 3< S+ 0 0 100 -4,-2.2 3,-0.3 1,-0.3 -2,-0.2 0.859 126.3 33.3 -58.4 -37.8 -12.5 -0.6 11.4 96 189 B E T >< S+ 0 0 50 -4,-2.4 3,-2.4 -5,-0.2 6,-0.3 0.115 78.4 122.7-107.6 21.1 -9.8 1.9 10.3 97 190 B Q T < S+ 0 0 84 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.838 79.6 45.9 -51.0 -37.5 -11.8 5.1 10.9 98 191 B R T 3 S+ 0 0 226 -3,-0.3 2,-0.7 -4,-0.2 -1,-0.3 0.273 91.7 93.5 -90.2 6.2 -9.0 6.4 13.3 99 192 B N X - 0 0 48 -3,-2.4 3,-2.5 1,-0.1 4,-0.3 -0.915 66.4-153.2-101.9 110.0 -6.1 5.4 11.0 100 193 B Y G > S+ 0 0 188 -2,-0.7 3,-1.6 1,-0.3 4,-0.4 0.783 91.6 68.7 -52.8 -28.5 -5.2 8.5 8.9 101 194 B Q G 3 S+ 0 0 53 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.681 103.5 43.3 -66.0 -19.2 -3.8 6.1 6.2 102 195 B F G X S+ 0 0 15 -3,-2.5 3,-1.6 -6,-0.3 -1,-0.3 0.318 86.6 95.7-102.8 3.1 -7.4 4.9 5.5 103 196 B D G X + 0 0 32 -3,-1.6 3,-2.0 -4,-0.3 6,-0.3 0.746 67.7 74.7 -67.0 -20.4 -8.8 8.5 5.7 104 197 B F G 3 S+ 0 0 4 -4,-0.4 -1,-0.3 1,-0.3 5,-0.1 0.720 82.1 69.5 -63.8 -21.5 -8.5 8.6 1.8 105 198 B L G < S+ 0 0 2 -3,-1.6 -1,-0.3 10,-0.1 -2,-0.2 0.688 91.7 73.1 -67.0 -22.4 -11.6 6.4 1.8 106 199 B R S X S- 0 0 86 -3,-2.0 3,-1.7 -4,-0.2 6,-0.3 -0.771 91.9-123.4 -92.5 147.6 -13.5 9.5 3.1 107 200 B P T 3 S+ 0 0 98 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.606 100.7 85.5 -64.1 -12.1 -14.2 12.4 0.7 108 201 B Q T 3 S+ 0 0 159 -5,-0.2 2,-0.3 4,-0.1 -4,-0.1 0.636 82.1 70.3 -63.9 -15.9 -12.4 14.7 3.2 109 202 B H S X S- 0 0 71 -3,-1.7 3,-1.0 -6,-0.3 4,-0.4 -0.807 79.7-137.7-103.7 146.0 -9.1 13.7 1.4 110 203 B S T >> S+ 0 0 113 -2,-0.3 3,-1.7 1,-0.2 4,-0.7 0.890 105.2 68.0 -69.0 -31.2 -8.1 14.9 -2.1 111 204 B L H 3> S+ 0 0 33 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.730 82.2 76.2 -56.5 -25.4 -6.9 11.3 -2.7 112 205 B F H <> S+ 0 0 40 -3,-1.0 4,-3.3 -6,-0.3 5,-0.3 0.871 91.1 53.6 -55.2 -41.4 -10.6 10.2 -2.5 113 206 B N H <> S+ 0 0 88 -3,-1.7 4,-2.1 -4,-0.4 -1,-0.2 0.942 111.5 43.6 -60.2 -50.6 -11.1 11.6 -6.0 114 207 B Y H X S+ 0 0 78 -4,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.949 117.7 47.7 -58.3 -48.8 -8.2 9.5 -7.4 115 208 B F H X S+ 0 0 2 -4,-2.9 4,-2.1 2,-0.2 3,-0.5 0.943 112.3 45.5 -58.2 -58.3 -9.5 6.5 -5.4 116 209 B T H X S+ 0 0 40 -4,-3.3 4,-1.8 1,-0.3 -1,-0.2 0.903 113.6 50.9 -57.6 -41.6 -13.2 6.7 -6.3 117 210 B K H X S+ 0 0 136 -4,-2.1 4,-0.6 -5,-0.3 -1,-0.3 0.817 109.9 51.7 -65.3 -32.1 -12.3 7.2 -10.0 118 211 B L H >X S+ 0 0 20 -4,-1.5 4,-1.8 -3,-0.5 3,-0.8 0.897 104.9 54.5 -71.3 -41.6 -10.0 4.1 -9.8 119 212 B V H >X S+ 0 0 18 -4,-2.1 4,-2.3 1,-0.3 3,-0.7 0.956 105.5 53.7 -56.1 -49.7 -12.8 1.9 -8.3 120 213 B E H 3< S+ 0 0 140 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.693 111.9 45.3 -57.2 -26.5 -15.1 2.7 -11.3 121 214 B Q H << S+ 0 0 162 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.720 112.2 50.1 -88.3 -30.4 -12.3 1.6 -13.7 122 215 B Y H << S+ 0 0 84 -4,-1.8 -2,-0.2 -3,-0.7 2,-0.2 0.760 98.6 82.6 -78.7 -26.6 -11.5 -1.6 -11.7 123 216 B T < 0 0 50 -4,-2.3 -40,-0.1 -5,-0.2 -41,-0.1 -0.514 360.0 360.0 -77.3 146.1 -15.2 -2.5 -11.7 124 217 B K 0 0 258 -42,-0.3 -1,-0.2 -2,-0.2 -41,-0.1 0.170 360.0 360.0-171.7 360.0 -16.6 -4.3 -14.8