==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 19-SEP-01 1K0D . COMPND 2 MOLECULE: URE2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.BOUSSET,H.BELRHALI,R.MELKI,S.MORERA . 928 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 704 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 4.5 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 . 1 0.1 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 . 54 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 115 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 430 46.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 31 3.3 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 15 1 4 2 1 0 0 4 7 1 0 0 4 4 0 0 0 0 0 0 0 0 0 0 0 1 3 RESIDUES PER ALPHA HELIX . 1 0 0 0 4 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 0 0 8 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 4 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 1 109 A Q 0 0 158 0, 0.0 6,-0.0 0, 0.0 66,-0.0 0.000 360.0 360.0 360.0 120.1 -22.0 9.8 61.6 2 110 A P - 0 0 68 0, 0.0 3,-0.1 0, 0.0 5,-0.1 0.154 360.0-139.1 -47.2 165.4 -24.4 12.7 61.5 3 111 A L S S+ 0 0 146 63,-0.0 2,-0.2 61,-0.0 63,-0.2 0.684 85.7 21.8-100.2 -28.5 -27.5 12.8 59.3 4 112 A E S S+ 0 0 140 59,-0.1 59,-0.1 60,-0.1 -1,-0.0 -0.709 97.7 42.0-128.7-179.2 -27.1 16.4 58.2 5 113 A G S S- 0 0 21 -2,-0.2 58,-1.4 -3,-0.1 59,-0.7 -0.251 81.1 -77.3 76.4-167.6 -24.3 19.0 58.0 6 114 A Y E -aB 31 62A 13 24,-1.5 26,-1.9 56,-0.2 2,-0.5 -0.984 22.1-147.0-138.2 147.1 -20.8 18.3 56.8 7 115 A T E -aB 32 61A 16 54,-1.9 54,-2.4 -2,-0.3 2,-0.5 -0.966 18.3-159.1-115.2 121.0 -17.6 16.7 58.1 8 116 A L E -aB 33 60A 2 24,-2.7 26,-3.4 -2,-0.5 2,-0.5 -0.883 4.2-157.5-105.5 123.7 -14.4 18.3 56.9 9 117 A F E +aB 34 59A 31 50,-3.0 50,-1.3 -2,-0.5 2,-0.2 -0.857 37.9 128.6 -97.3 128.0 -11.1 16.4 57.1 10 118 A S E -a 35 0A 2 24,-1.7 26,-2.8 -2,-0.5 2,-0.3 -0.779 48.3-105.8-154.5-163.7 -8.0 18.7 57.1 11 119 A H > - 0 0 51 24,-0.2 3,-1.7 -2,-0.2 7,-0.1 -0.971 30.3-110.9-140.5 153.1 -4.8 19.5 58.9 12 120 A R T 3 S+ 0 0 163 -2,-0.3 -1,-0.1 1,-0.3 25,-0.1 0.859 118.4 29.1 -51.4 -42.7 -3.7 22.4 61.2 13 121 A S T 3 S+ 0 0 101 -3,-0.0 -1,-0.3 4,-0.0 3,-0.1 -0.080 87.8 123.0-112.9 35.2 -1.4 23.9 58.6 14 122 A A X> - 0 0 12 -3,-1.7 4,-1.9 1,-0.2 3,-0.6 -0.828 41.3-167.3-100.0 105.6 -3.1 22.8 55.4 15 123 A P H 3> S+ 0 0 28 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.864 90.6 54.0 -57.6 -35.2 -3.9 25.9 53.3 16 124 A N H 3> S+ 0 0 42 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.815 105.1 54.2 -68.9 -30.7 -6.2 23.7 51.1 17 125 A G H X> S+ 0 0 0 -3,-0.6 4,-1.9 1,-0.2 3,-0.5 0.926 108.7 47.7 -68.1 -43.7 -8.1 22.6 54.1 18 126 A F H 3X S+ 0 0 52 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.807 101.0 66.2 -67.1 -28.7 -8.8 26.2 55.2 19 127 A K H 3X S+ 0 0 0 -4,-1.5 4,-1.6 -5,-0.2 -1,-0.2 0.896 106.6 42.4 -58.4 -39.8 -9.9 27.0 51.6 20 128 A V H S+ 0 0 0 -4,-3.0 5,-1.6 2,-0.2 4,-0.5 0.923 112.9 45.8 -59.1 -42.7 -18.3 26.5 54.1 25 133 A S H ><5S+ 0 0 9 -4,-2.8 3,-1.7 -5,-0.3 -2,-0.2 0.968 111.4 48.9 -65.7 -54.0 -18.4 29.4 56.5 26 134 A E H 3<5S+ 0 0 28 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.836 112.6 49.6 -54.5 -36.8 -19.3 32.1 53.9 27 135 A L T 3<5S- 0 0 9 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.543 111.2-122.1 -82.6 -6.6 -22.1 29.9 52.6 28 136 A G T < 5 + 0 0 52 -3,-1.7 2,-0.2 -4,-0.5 -3,-0.2 0.599 55.9 153.8 79.0 11.0 -23.4 29.3 56.1 29 137 A F < - 0 0 27 -5,-1.6 2,-0.5 -6,-0.3 -1,-0.2 -0.518 45.4-123.1 -73.9 139.6 -23.2 25.5 56.0 30 138 A H + 0 0 161 -2,-0.2 -24,-1.5 -23,-0.0 2,-0.3 -0.743 44.6 160.1 -86.4 125.2 -22.8 23.9 59.4 31 139 A Y E -a 6 0A 45 -2,-0.5 2,-0.4 -26,-0.2 -24,-0.2 -0.960 32.7-147.4-143.6 159.9 -19.6 21.7 59.6 32 140 A N E -a 7 0A 122 -26,-1.9 -24,-2.7 -2,-0.3 2,-0.4 -0.972 22.7-134.8-126.1 141.7 -17.2 20.2 62.1 33 141 A T E -a 8 0A 46 -2,-0.4 2,-0.7 -26,-0.2 -24,-0.2 -0.851 9.0-160.6-105.0 132.2 -13.6 19.7 61.3 34 142 A I E -a 9 0A 74 -26,-3.4 -24,-1.7 -2,-0.4 2,-0.4 -0.917 15.9-149.9-109.9 106.3 -11.6 16.5 61.9 35 143 A F E -a 10 0A 66 -2,-0.7 2,-0.4 -26,-0.2 -24,-0.2 -0.632 8.1-148.6 -80.8 128.5 -7.8 17.3 62.0 36 144 A L - 0 0 9 -26,-2.8 2,-1.0 -2,-0.4 -24,-0.3 -0.811 6.2-140.7 -99.4 133.9 -5.6 14.5 60.9 37 145 A D >>> - 0 0 53 -2,-0.4 4,-1.3 1,-0.1 5,-1.2 -0.805 4.5-160.6 -95.0 101.9 -2.1 14.0 62.3 38 146 A F T 345S+ 0 0 69 -2,-1.0 -1,-0.1 1,-0.2 -27,-0.0 0.479 85.6 76.7 -60.1 2.4 0.1 13.0 59.4 39 147 A N T 345S+ 0 0 150 1,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.968 101.4 31.9 -75.3 -59.6 2.4 11.8 62.2 40 148 A L T <45S- 0 0 129 -3,-0.8 -2,-0.2 1,-0.0 -1,-0.1 0.640 114.4-118.9 -71.7 -14.1 0.4 8.6 63.1 41 149 A G T ><5 + 0 0 8 -4,-1.3 3,-2.0 2,-0.1 -3,-0.2 0.908 52.9 163.6 75.8 42.0 -0.5 8.5 59.4 42 150 A E G > S- 0 0 21 -3,-1.7 4,-2.5 1,-0.1 3,-1.9 -0.625 72.4-125.8 -78.5 129.0 -6.3 4.6 57.5 46 154 A P H 3> S+ 0 0 93 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.808 109.8 55.4 -39.9 -44.0 -8.6 2.4 55.4 47 155 A E H 34 S+ 0 0 133 1,-0.2 4,-0.3 2,-0.2 -4,-0.1 0.838 113.1 40.6 -64.2 -34.0 -11.6 4.3 56.5 48 156 A F H X> S+ 0 0 8 -3,-1.9 4,-2.5 -6,-0.3 3,-1.5 0.863 109.0 57.0 -82.8 -37.7 -10.1 7.6 55.3 49 157 A V H 3< S+ 0 0 37 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.736 102.1 60.6 -63.7 -18.9 -8.6 6.3 52.1 50 158 A S T 3< S+ 0 0 99 -4,-1.0 -1,-0.3 -5,-0.4 -2,-0.2 0.716 106.7 44.8 -78.1 -21.8 -12.2 5.3 51.4 51 159 A V T <4 S+ 0 0 20 -3,-1.5 -2,-0.2 1,-0.3 9,-0.2 0.879 132.5 17.1 -85.4 -45.5 -13.2 9.0 51.6 52 160 A N >< - 0 0 2 -4,-2.5 3,-2.5 1,-0.1 -1,-0.3 -0.914 62.9-164.1-131.6 104.4 -10.2 10.2 49.5 53 161 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.701 93.7 62.7 -59.9 -16.7 -8.4 7.5 47.4 54 162 A N T 3 S- 0 0 12 2,-0.1 3,-0.1 -3,-0.1 -5,-0.1 0.536 102.6-136.2 -84.5 -7.6 -5.6 10.1 47.1 55 163 A A < + 0 0 16 -3,-2.5 2,-0.3 1,-0.2 -6,-0.1 0.877 63.0 116.3 53.7 43.5 -5.1 9.9 50.9 56 164 A R - 0 0 98 2,-0.1 -1,-0.2 -7,-0.1 -2,-0.1 -0.867 60.2 -75.8-134.3 166.3 -4.8 13.7 51.1 57 165 A V S S+ 0 0 22 -2,-0.3 -47,-0.1 -3,-0.1 -41,-0.1 -0.876 90.1 54.0-111.6 150.7 -6.6 16.6 52.7 58 166 A P + 0 0 5 0, 0.0 14,-1.3 0, 0.0 2,-0.3 0.447 60.4 155.5 -82.7 163.4 -9.1 18.1 52.3 59 167 A A E -BC 9 71A 0 -50,-1.3 -50,-3.0 12,-0.2 2,-0.4 -0.973 22.0-158.1-143.7 139.4 -11.9 15.6 52.0 60 168 A L E -BC 8 70A 0 10,-3.2 10,-3.1 -2,-0.3 2,-0.6 -0.982 8.5-153.2-128.7 139.0 -15.5 16.4 52.7 61 169 A I E -BC 7 69A 6 -54,-2.4 -54,-1.9 -2,-0.4 2,-1.0 -0.947 6.4-156.7-111.1 119.8 -18.5 14.3 53.7 62 170 A D E > > -BC 6 68A 0 6,-3.1 6,-1.6 -2,-0.6 5,-0.6 -0.829 11.5-174.5 -95.6 98.0 -21.9 15.6 52.8 63 171 A H G >>5S+ 0 0 6 -58,-1.4 4,-0.9 -2,-1.0 3,-0.7 0.870 78.6 58.5 -62.8 -41.8 -24.1 13.8 55.3 64 172 A G G 345S+ 0 0 34 -59,-0.7 2,-0.6 1,-0.3 -1,-0.2 0.795 100.8 61.1 -60.4 -27.0 -27.4 15.0 53.9 65 173 A M G X45S- 0 0 54 -3,-0.6 3,-0.7 3,-0.1 -1,-0.3 -0.349 135.6 -81.4 -98.4 54.4 -26.4 13.4 50.6 66 174 A D T <45S- 0 0 148 -3,-0.7 -3,-0.2 -2,-0.6 -2,-0.2 0.830 86.7 -59.2 53.6 36.6 -26.2 9.9 52.0 67 175 A N T 3<> S- 0 0 29 -14,-1.3 4,-2.3 -2,-0.3 3,-0.5 0.668 76.2-118.5 83.2 113.9 -9.9 17.7 46.0 73 181 A S H 3> S+ 0 0 6 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.844 111.9 55.3 -49.4 -41.8 -10.5 21.3 47.2 74 182 A G H 3> S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.904 110.2 43.7 -60.8 -44.2 -11.5 22.4 43.8 75 183 A A H <> S+ 0 0 0 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.852 112.2 54.9 -69.5 -35.1 -14.3 19.8 43.4 76 184 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.923 107.8 48.6 -65.7 -42.3 -15.3 20.5 47.0 77 185 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 5,-0.3 0.905 111.7 48.9 -64.3 -41.7 -15.8 24.2 46.3 78 186 A L H X S+ 0 0 3 -4,-1.9 4,-1.9 1,-0.2 5,-0.2 0.895 109.8 52.6 -65.6 -38.7 -17.8 23.6 43.1 79 187 A H H X S+ 0 0 7 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.948 110.2 48.3 -60.9 -47.8 -20.0 21.1 45.0 80 188 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.907 114.3 42.6 -61.3 -46.4 -20.8 23.7 47.7 81 189 A V H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.809 115.6 51.0 -72.5 -29.0 -21.6 26.6 45.5 82 190 A N H X S+ 0 0 47 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.956 113.7 44.0 -69.4 -49.2 -23.7 24.4 43.2 83 191 A K H X S+ 0 0 18 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.895 114.1 50.2 -61.3 -42.1 -25.6 22.9 46.1 84 192 A Y H X S+ 0 0 42 -4,-2.5 4,-2.7 -5,-0.2 5,-0.4 0.920 111.4 47.6 -62.8 -46.3 -26.1 26.4 47.7 85 193 A Y H X S+ 0 0 76 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.853 111.5 51.7 -63.1 -36.5 -27.4 27.9 44.4 86 194 A K H < S+ 0 0 143 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.867 114.7 42.5 -68.2 -39.0 -29.7 24.9 44.0 87 195 A E H < S+ 0 0 124 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.899 129.4 22.5 -76.8 -40.2 -31.2 25.3 47.4 88 196 A T H < S- 0 0 72 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.709 87.5-128.5-102.8 -24.9 -31.5 29.1 47.6 89 197 A G S < S+ 0 0 52 -4,-1.9 -4,-0.1 -5,-0.4 -3,-0.1 0.395 78.2 111.8 87.7 -3.8 -31.7 30.3 44.1 90 198 A N - 0 0 79 -6,-0.4 2,-2.2 5,-0.0 -1,-0.2 -0.910 65.4-144.8-106.2 116.2 -28.9 32.8 45.0 91 199 A P > - 0 0 15 0, 0.0 3,-2.3 0, 0.0 -6,-0.1 -0.259 27.6-175.1 -79.1 58.2 -25.6 32.1 43.3 92 200 A L T 3 S- 0 0 49 -2,-2.2 3,-0.2 1,-0.3 -7,-0.1 -0.284 72.0 -3.6 -56.9 129.5 -23.5 33.2 46.3 93 201 A L T 3 S+ 0 0 2 84,-0.5 86,-2.2 1,-0.3 -1,-0.3 0.659 137.1 58.5 60.5 19.0 -19.7 33.2 45.6 94 202 A W S < S- 0 0 5 -3,-2.3 2,-0.3 84,-0.2 -1,-0.3 -0.486 81.1-117.4-146.1-149.7 -20.7 31.8 42.2 95 203 A S - 0 0 10 -2,-0.2 -10,-0.1 -3,-0.2 -3,-0.1 -0.966 9.3-141.9-164.6 152.3 -22.9 32.8 39.2 96 204 A D S S+ 0 0 95 -2,-0.3 2,-0.5 -5,-0.0 3,-0.1 0.310 79.3 95.1-100.1 5.9 -26.0 31.6 37.4 97 205 A D S > S- 0 0 71 1,-0.1 4,-2.4 2,-0.0 5,-0.2 -0.886 70.4-144.0-103.7 123.0 -24.5 32.7 34.0 98 206 A L H > S+ 0 0 31 -2,-0.5 4,-1.9 1,-0.2 5,-0.2 0.876 101.1 52.0 -48.3 -48.5 -22.7 30.0 32.0 99 207 A A H > S+ 0 0 22 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.942 110.6 47.6 -55.7 -51.7 -20.1 32.5 30.7 100 208 A D H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.877 108.3 55.2 -57.9 -41.8 -19.3 33.7 34.3 101 209 A Q H X S+ 0 0 31 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.880 104.1 54.3 -61.2 -37.2 -19.0 30.2 35.5 102 210 A S H X S+ 0 0 4 -4,-1.9 4,-1.9 -3,-0.3 -1,-0.2 0.864 110.0 47.2 -65.9 -34.7 -16.4 29.4 32.9 103 211 A Q H X S+ 0 0 47 -4,-1.4 4,-2.2 2,-0.2 5,-0.2 0.906 111.5 50.4 -72.9 -40.6 -14.3 32.4 34.0 104 212 A I H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.962 112.2 47.2 -60.9 -49.9 -14.6 31.3 37.7 105 213 A N H X S+ 0 0 9 -4,-2.9 4,-3.3 2,-0.2 5,-0.4 0.885 107.2 58.4 -58.9 -39.3 -13.5 27.8 36.8 106 214 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.976 112.0 39.1 -54.3 -56.5 -10.6 29.1 34.8 107 215 A W H X S+ 0 0 9 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.863 115.4 54.9 -61.7 -35.6 -9.2 31.0 37.8 108 216 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.944 111.2 41.7 -65.2 -49.5 -10.1 28.1 40.1 109 217 A F H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 5,-0.4 0.864 113.3 56.3 -66.1 -32.5 -8.2 25.5 38.1 110 218 A F H X>S+ 0 0 1 -4,-2.3 4,-2.3 -5,-0.4 5,-0.9 0.934 109.7 44.9 -63.5 -44.1 -5.4 28.1 37.7 111 219 A Q H X>S+ 0 0 0 -4,-2.6 5,-2.7 3,-0.2 4,-1.1 0.952 118.6 41.4 -65.0 -48.9 -5.1 28.4 41.5 112 220 A T H <5S+ 0 0 8 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.778 125.9 32.7 -71.4 -28.3 -5.3 24.7 42.2 113 221 A S H <5S+ 0 0 19 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.757 133.8 20.4-101.9 -27.9 -3.0 23.6 39.3 114 222 A G H <5S+ 0 0 14 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.1 0.576 127.2 39.5-117.3 -13.0 -0.5 26.4 38.9 115 223 A H T X S+ 0 0 18 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.922 111.9 48.0 -64.9 -41.6 1.5 23.2 43.5 118 226 A M H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.886 112.0 47.6 -66.2 -41.4 4.2 25.7 42.7 119 227 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.929 110.9 55.5 -64.6 -41.3 4.2 27.3 46.2 120 228 A G H X S+ 0 0 23 -4,-2.2 4,-1.7 -5,-0.3 -2,-0.2 0.894 109.9 43.4 -57.4 -41.7 4.3 23.7 47.5 121 229 A Q H X S+ 0 0 17 -4,-2.0 4,-2.2 2,-0.2 5,-0.3 0.864 110.1 55.5 -74.4 -34.9 7.4 22.9 45.5 122 230 A A H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.942 110.4 47.2 -60.9 -43.8 9.1 26.2 46.4 123 231 A L H X>S+ 0 0 19 -4,-2.5 4,-2.7 1,-0.2 5,-0.6 0.878 109.9 53.2 -63.8 -41.4 8.6 25.3 50.1 124 232 A H H X>S+ 0 0 30 -4,-1.7 4,-1.7 1,-0.2 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