==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 22-SEP-06 2IGP . COMPND 2 MOLECULE: RETINOBLASTOMA-ASSOCIATED PROTEIN HEC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.R.WEI,S.C.HARRISON . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 64.0 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 . 1 0.9 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 . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 47.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 0 0 0 0 0 1 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 82 A D 0 0 123 0, 0.0 80,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.9 -7.5 30.3 57.7 2 83 A P + 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.486 360.0 104.4 -81.2 -2.4 -9.1 33.3 56.0 3 84 A R - 0 0 45 1,-0.1 2,-2.0 2,-0.0 3,-0.2 -0.657 69.4-137.0 -92.0 133.7 -8.8 31.8 52.4 4 85 A P > + 0 0 66 0, 0.0 3,-2.1 0, 0.0 6,-0.2 -0.417 41.5 158.3 -80.6 62.6 -11.8 30.4 50.5 5 86 A L T 3 + 0 0 18 -2,-2.0 6,-0.1 1,-0.3 97,-0.0 0.656 67.6 60.0 -69.4 -14.3 -9.7 27.4 49.3 6 87 A N T 3 S+ 0 0 141 -3,-0.2 2,-0.8 4,-0.0 -1,-0.3 0.532 79.0 99.2 -84.0 -8.6 -12.8 25.4 48.7 7 88 A D <> - 0 0 81 -3,-2.1 4,-1.9 1,-0.2 3,-0.2 -0.731 61.6-160.5 -85.5 108.9 -14.1 27.9 46.2 8 89 A K H > S+ 0 0 159 -2,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.875 90.2 54.7 -63.8 -35.6 -13.2 26.3 42.9 9 90 A A H > S+ 0 0 72 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.887 106.3 52.7 -62.7 -39.7 -13.6 29.7 41.1 10 91 A F H > S+ 0 0 56 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.905 107.8 50.1 -64.9 -40.8 -11.1 31.3 43.5 11 92 A I H X S+ 0 0 19 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.877 106.5 54.5 -73.3 -27.2 -8.5 28.6 42.9 12 93 A Q H X S+ 0 0 68 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.868 106.2 54.3 -66.0 -32.1 -8.9 29.1 39.1 13 94 A Q H X S+ 0 0 119 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.934 109.6 46.3 -65.4 -43.0 -8.1 32.8 39.8 14 95 A C H X S+ 0 0 10 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.922 113.2 48.8 -62.9 -45.1 -4.9 31.6 41.7 15 96 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.893 109.9 52.3 -61.9 -41.3 -4.0 29.3 38.8 16 97 A R H X S+ 0 0 134 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.901 108.3 50.9 -63.0 -39.6 -4.6 32.1 36.2 17 98 A Q H X S+ 0 0 80 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.900 112.5 46.7 -65.5 -40.3 -2.3 34.4 38.2 18 99 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.931 112.7 49.2 -62.2 -49.1 0.4 31.7 38.2 19 100 A C H X S+ 0 0 14 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.938 114.0 46.5 -57.6 -44.3 -0.1 31.0 34.5 20 101 A E H X S+ 0 0 76 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.914 112.1 48.8 -70.7 -41.1 0.1 34.7 33.7 21 102 A F H X S+ 0 0 12 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.919 113.1 46.7 -65.2 -44.1 3.2 35.4 35.8 22 103 A L H <>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 4,-0.4 0.934 116.5 45.5 -63.0 -44.8 5.1 32.4 34.4 23 104 A T H ><5S+ 0 0 94 -4,-2.5 3,-0.9 -5,-0.3 -2,-0.2 0.936 114.9 46.2 -63.0 -47.8 4.2 33.4 30.8 24 105 A E H 3<5S+ 0 0 141 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.781 114.3 47.9 -67.6 -29.4 4.9 37.1 31.2 25 106 A N T 3<5S- 0 0 71 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.270 117.7 -99.6-106.5 10.8 8.3 36.6 32.9 26 107 A G T < 5 - 0 0 59 -3,-0.9 -3,-0.2 -4,-0.4 -2,-0.1 0.833 44.5-175.0 83.7 35.0 9.8 34.1 30.6 27 108 A Y < - 0 0 29 -5,-2.5 -1,-0.2 -6,-0.1 4,-0.1 -0.399 31.2-124.7 -54.8 140.0 9.4 30.7 32.3 28 109 A A S S+ 0 0 89 2,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.639 85.0 58.8 -70.4 -18.6 11.2 28.1 30.1 29 110 A H S S- 0 0 92 -7,-0.0 2,-0.2 1,-0.0 -2,-0.1 -0.817 89.7-102.1-118.3 149.9 8.3 25.7 29.5 30 111 A N - 0 0 172 -2,-0.3 2,-0.3 5,-0.0 -2,-0.1 -0.497 42.9-175.4 -66.9 135.7 4.9 26.2 27.9 31 112 A V + 0 0 30 -2,-0.2 2,-0.3 -12,-0.1 3,-0.1 -0.952 7.5 173.5-129.9 153.9 2.2 26.4 30.5 32 113 A S > - 0 0 50 -2,-0.3 4,-1.2 1,-0.1 5,-0.1 -0.929 49.4 -99.9-145.0 169.0 -1.6 26.7 30.2 33 114 A M T 4 S+ 0 0 51 -2,-0.3 3,-0.4 1,-0.2 4,-0.2 0.913 125.2 52.5 -55.6 -40.8 -4.6 26.7 32.4 34 115 A K T >4 S+ 0 0 184 1,-0.2 3,-1.2 2,-0.2 4,-0.3 0.931 109.4 45.8 -62.8 -45.6 -5.0 23.0 31.4 35 116 A S T 34 S+ 0 0 59 1,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.641 109.7 56.3 -77.4 -12.2 -1.4 22.0 32.4 36 117 A L T 3< S+ 0 0 3 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.273 82.7 86.4-100.3 11.6 -1.6 23.9 35.7 37 118 A Q S < S+ 0 0 72 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.842 111.6 1.6 -76.4 -33.9 -4.6 22.1 37.0 38 119 A A S S- 0 0 66 -4,-0.3 -1,-0.2 -3,-0.2 54,-0.2 -0.438 81.6-169.8-155.7 66.3 -2.7 19.2 38.5 39 120 A P - 0 0 8 0, 0.0 53,-0.3 0, 0.0 -3,-0.1 -0.207 23.7-112.9 -70.1 154.1 1.0 19.5 38.1 40 121 A S > - 0 0 60 1,-0.1 4,-2.7 51,-0.1 5,-0.2 -0.356 30.9-108.5 -70.2 162.6 3.5 16.7 38.9 41 122 A V H > S+ 0 0 36 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.933 121.1 53.2 -57.9 -42.6 6.0 17.1 41.8 42 123 A K H > S+ 0 0 104 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.927 110.7 44.7 -62.7 -43.4 8.8 17.6 39.2 43 124 A D H > S+ 0 0 75 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.902 110.8 55.0 -67.3 -38.7 6.9 20.4 37.4 44 125 A F H X S+ 0 0 1 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.931 108.1 49.2 -56.0 -47.8 6.0 22.0 40.7 45 126 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.903 109.4 51.2 -63.9 -36.5 9.7 22.1 41.6 46 127 A K H X S+ 0 0 79 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.918 113.8 46.0 -62.3 -42.4 10.7 23.6 38.2 47 128 A I H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.939 113.1 48.1 -65.6 -47.6 8.0 26.3 38.8 48 129 A F H X S+ 0 0 0 -4,-3.2 4,-3.3 2,-0.2 5,-0.3 0.906 111.2 51.3 -61.0 -40.3 9.1 26.9 42.4 49 130 A T H X S+ 0 0 25 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.925 109.5 50.2 -64.5 -43.9 12.8 27.1 41.3 50 131 A F H < S+ 0 0 46 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.941 115.7 42.8 -56.5 -52.1 11.9 29.7 38.6 51 132 A L H >< S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.2 4,-0.5 0.946 113.9 47.7 -63.9 -50.8 9.9 31.8 41.1 52 133 A Y H >X S+ 0 0 43 -4,-3.3 4,-2.3 1,-0.3 3,-1.4 0.819 98.2 73.4 -65.1 -24.6 12.4 31.6 44.0 53 134 A G T 3< S+ 0 0 22 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.728 86.1 64.5 -57.6 -23.6 15.2 32.5 41.6 54 135 A F T <4 S+ 0 0 89 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.829 114.2 31.2 -67.2 -32.4 13.9 36.1 41.5 55 136 A L T <4 S+ 0 0 64 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.2 0.748 135.7 27.9 -93.0 -29.4 14.8 36.3 45.2 56 137 A C >< - 0 0 34 -4,-2.3 3,-2.2 1,-0.1 -1,-0.2 -0.798 69.7-172.6-138.1 82.8 17.8 34.0 45.2 57 138 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.782 84.0 52.5 -57.6 -31.6 19.4 34.1 41.8 58 139 A S T 3 S+ 0 0 109 2,-0.1 -5,-0.1 0, 0.0 0, 0.0 0.419 79.4 134.6 -84.3 4.4 21.8 31.2 42.5 59 140 A Y < - 0 0 36 -3,-2.2 2,-0.4 -7,-0.1 -6,-0.1 -0.274 43.8-149.4 -57.4 132.2 19.1 28.9 43.7 60 141 A E - 0 0 157 1,-0.1 -1,-0.1 -7,-0.0 -2,-0.1 -0.846 27.1 -94.9-105.2 143.4 19.3 25.4 42.3 61 142 A L - 0 0 88 -2,-0.4 2,-0.1 1,-0.1 -15,-0.1 -0.280 46.8-140.8 -50.8 125.3 16.4 23.0 41.6 62 143 A P + 0 0 8 0, 0.0 3,-0.1 0, 0.0 -13,-0.1 -0.459 40.0 150.1 -82.5 162.6 16.1 20.8 44.7 63 144 A D > + 0 0 104 1,-0.5 3,-2.2 -2,-0.1 4,-0.3 0.101 55.5 74.2-144.8 -62.9 15.3 17.2 44.5 64 145 A T T 3 S- 0 0 110 1,-0.3 -1,-0.5 2,-0.1 5,-0.1 -0.293 123.7 -7.3 -53.2 121.6 16.9 15.5 47.5 65 146 A K T >> S+ 0 0 119 1,-0.1 4,-2.4 -3,-0.1 3,-2.2 0.711 82.9 150.6 61.8 27.9 14.8 16.4 50.6 66 147 A F H <> + 0 0 19 -3,-2.2 4,-2.5 1,-0.3 -2,-0.1 0.820 67.9 65.1 -58.4 -28.5 12.7 18.9 48.6 67 148 A E H 34 S+ 0 0 32 -4,-0.3 -1,-0.3 1,-0.2 21,-0.2 0.648 111.4 35.7 -71.7 -14.7 9.8 18.1 51.0 68 149 A E H <> S+ 0 0 74 -3,-2.2 4,-1.8 3,-0.1 -2,-0.2 0.774 118.7 48.8 -94.3 -47.8 12.0 19.7 53.8 69 150 A E H X S+ 0 0 46 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.896 108.0 50.6 -65.8 -45.0 13.7 22.5 51.8 70 151 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.951 112.9 44.2 -67.4 -50.2 10.6 24.0 50.1 71 152 A P H > S+ 0 0 24 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.885 112.8 55.6 -58.6 -35.6 8.5 24.4 53.3 72 153 A R H X S+ 0 0 120 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.915 106.0 49.9 -61.2 -43.2 11.6 25.7 55.0 73 154 A I H X S+ 0 0 7 -4,-2.5 4,-2.2 2,-0.2 6,-0.2 0.955 112.1 46.9 -62.6 -48.1 12.1 28.4 52.4 74 155 A F H <>S+ 0 0 5 -4,-2.1 5,-2.5 2,-0.2 4,-0.4 0.938 113.5 49.2 -57.2 -45.2 8.4 29.5 52.7 75 156 A K H ><5S+ 0 0 160 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.929 110.3 50.5 -58.4 -47.7 8.8 29.5 56.5 76 157 A D H 3<5S+ 0 0 119 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.815 106.5 55.5 -62.5 -31.6 12.0 31.6 56.3 77 158 A L T 3<5S- 0 0 65 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.495 123.5-105.6 -77.1 -5.0 10.2 34.1 54.0 78 159 A G T < 5 + 0 0 52 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.548 59.2 164.5 92.5 12.4 7.5 34.6 56.7 79 160 A Y < - 0 0 16 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.0 -0.448 25.1-156.4 -63.4 125.2 4.7 32.6 55.0 80 161 A P + 0 0 98 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.586 60.1 88.7 -85.1 -8.1 2.2 32.0 57.8 81 162 A F S S- 0 0 59 1,-0.1 2,-0.1 18,-0.1 -2,-0.0 -0.747 81.6-103.2-100.4 143.3 0.4 28.9 56.4 82 163 A A - 0 0 91 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 -0.288 27.1-173.4 -56.7 123.3 1.4 25.2 56.9 83 164 A L - 0 0 25 -2,-0.1 -8,-0.1 -12,-0.1 2,-0.1 -0.882 19.1-163.6-118.6 104.0 3.1 23.4 54.1 84 165 A S > - 0 0 52 -2,-0.5 4,-1.9 1,-0.1 5,-0.1 -0.328 32.3-116.3 -82.8 161.2 3.3 19.7 55.3 85 166 A K H > S+ 0 0 106 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.905 117.6 59.1 -56.9 -40.5 5.5 17.0 53.9 86 167 A S H > S+ 0 0 85 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.888 105.6 48.6 -56.1 -43.4 2.3 15.2 52.9 87 168 A S H >4 S+ 0 0 23 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.900 108.7 53.3 -63.6 -42.4 1.3 18.2 50.7 88 169 A M H >< S+ 0 0 0 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.884 109.3 48.8 -60.5 -38.6 4.8 18.3 49.1 89 170 A Y H 3< S+ 0 0 119 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.720 123.4 32.1 -71.3 -23.7 4.5 14.6 48.1 90 171 A T T X< S+ 0 0 63 -4,-1.0 3,-2.3 -3,-0.5 7,-0.3 -0.121 72.7 146.8-127.6 39.1 1.0 15.2 46.6 91 172 A V T < S+ 0 0 0 -3,-0.7 9,-0.2 1,-0.3 10,-0.2 0.757 74.9 43.6 -53.4 -38.7 1.3 18.7 45.3 92 173 A G T 3 S+ 0 0 15 -53,-0.3 -1,-0.3 -54,-0.2 -52,-0.1 0.461 83.8 120.2 -88.2 -4.1 -1.0 18.2 42.3 93 174 A A S X> S- 0 0 38 -3,-2.3 4,-2.9 -6,-0.2 3,-1.5 -0.275 77.7-108.5 -61.7 149.2 -3.7 16.2 44.1 94 175 A P T 34 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.791 117.1 35.3 -51.6 -39.0 -7.2 17.8 44.0 95 176 A H T 34 S+ 0 0 156 2,-0.1 4,-0.2 1,-0.1 -2,-0.1 0.407 120.8 48.4 -99.2 0.0 -7.3 18.8 47.7 96 177 A T T X> S+ 0 0 17 -3,-1.5 4,-1.5 -6,-0.2 3,-1.3 0.804 97.7 64.9 -99.1 -50.1 -3.6 19.6 48.0 97 178 A W H 3X S+ 0 0 4 -4,-2.9 4,-3.5 -7,-0.3 5,-0.4 0.824 92.7 61.9 -49.4 -40.5 -3.1 21.9 44.9 98 179 A P H 3> S+ 0 0 17 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.909 108.4 44.1 -53.3 -41.4 -5.3 24.7 46.1 99 180 A H H <> S+ 0 0 66 -3,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.845 116.8 46.1 -68.0 -37.8 -3.0 25.2 49.2 100 181 A I H X S+ 0 0 3 -4,-1.5 4,-2.3 -9,-0.2 5,-0.2 0.912 111.6 48.9 -76.3 -44.1 0.1 25.0 47.1 101 182 A V H X S+ 0 0 0 -4,-3.5 4,-2.1 1,-0.2 -2,-0.2 0.881 109.2 55.2 -63.9 -35.0 -1.1 27.3 44.3 102 183 A A H X S+ 0 0 10 -4,-1.6 4,-2.1 -5,-0.4 -1,-0.2 0.906 108.3 48.8 -60.3 -41.4 -2.1 29.8 47.0 103 184 A A H X S+ 0 0 2 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.889 109.9 50.6 -64.6 -42.2 1.5 29.6 48.3 104 185 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.867 110.1 50.8 -62.8 -37.9 3.0 30.2 44.8 105 186 A V H X S+ 0 0 31 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.908 108.8 50.3 -70.6 -38.2 0.7 33.2 44.3 106 187 A W H X S+ 0 0 67 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.910 111.0 50.3 -62.3 -40.1 1.8 34.7 47.6 107 188 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.918 109.5 50.9 -63.4 -43.4 5.4 34.1 46.5 108 189 A I H X S+ 0 0 5 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.926 108.9 51.7 -59.0 -44.6 4.6 35.9 43.2 109 190 A D H X S+ 0 0 89 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.942 109.9 47.8 -61.8 -43.1 3.1 38.8 45.1 110 191 A C H X S+ 0 0 37 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.905 112.3 49.8 -69.0 -32.9 6.3 39.1 47.2 111 192 A I H < S+ 0 0 17 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.943 104.6 59.7 -60.7 -48.6 8.5 38.9 44.0 112 193 A K H < S+ 0 0 124 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.813 117.4 30.5 -57.1 -35.3 6.3 41.6 42.4 113 194 A I H < 0 0 113 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.1 0.826 360.0 360.0 -76.7 -91.2 7.2 44.0 45.2 114 195 A H < 0 0 163 -4,-0.8 -3,-0.2 -5,-0.1 -4,-0.1 0.963 360.0 360.0 -55.1 360.0 10.7 43.1 46.4