==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/SIGNALLING PROTEIN 30-MAR-12 4AP4 . COMPND 2 MOLECULE: E3 UBIQUITIN LIGASE RNF4; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.PLECHANOVOVA,R.T.HAY,M.H.TATHAM,E.JAFFRAY,J.H.NAISMITH . 580 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 375 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 29 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 2 0 1 2 1 0 4 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 0 0 PARALLEL BRIDGES PER LADDER . 12 2 3 5 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 1 131 A S 0 0 74 0, 0.0 78,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -23.0 -21.9 7.0 28.8 2 132 A G - 0 0 57 1,-0.3 67,-0.4 127,-0.1 2,-0.1 0.514 360.0 -6.1 -81.2-124.1 -18.3 8.2 28.9 3 133 A T S S- 0 0 68 65,-0.1 -1,-0.3 1,-0.1 65,-0.2 -0.417 85.5 -99.1 -71.7 147.9 -15.5 5.6 28.6 4 134 A V + 0 0 5 63,-2.4 9,-1.1 -3,-0.1 2,-0.3 -0.458 53.8 172.6 -64.5 136.1 -16.5 2.0 28.6 5 135 A S B -A 12 0A 41 7,-0.2 7,-0.2 124,-0.2 26,-0.1 -0.942 37.0-106.7-144.5 166.1 -16.0 0.4 32.0 6 136 A C > - 0 0 0 5,-1.9 4,-1.5 -2,-0.3 26,-0.2 -0.852 20.5-151.4 -96.0 125.0 -16.6 -2.8 33.9 7 137 A P T 4 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 25,-0.1 0.614 90.0 51.9 -73.6 -7.3 -19.4 -2.4 36.5 8 138 A I T 4 S+ 0 0 1 3,-0.1 24,-0.0 25,-0.0 -2,-0.0 0.943 126.4 16.5 -91.3 -63.8 -17.9 -5.1 38.8 9 139 A C T 4 S- 0 0 26 2,-0.1 358,-0.1 358,-0.0 -1,-0.0 0.701 95.3-137.8 -78.1 -21.3 -14.3 -4.1 39.4 10 140 A M < + 0 0 42 -4,-1.5 2,-0.3 1,-0.2 -1,-0.0 0.732 48.2 149.4 65.2 28.4 -15.0 -0.5 38.1 11 141 A D - 0 0 33 -5,-0.1 -5,-1.9 1,-0.1 -1,-0.2 -0.674 42.8-124.8 -84.9 143.5 -11.8 -0.3 36.0 12 142 A G B > -A 5 0A 20 -2,-0.3 4,-1.6 -7,-0.2 -7,-0.2 -0.216 33.6 -89.4 -78.2 174.8 -11.9 1.8 32.8 13 143 A Y H >> S+ 0 0 50 -9,-1.1 4,-1.9 1,-0.2 3,-0.8 0.939 124.7 49.8 -48.2 -59.9 -10.9 0.7 29.3 14 144 A S H 3> S+ 0 0 90 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.916 111.9 46.7 -46.8 -55.7 -7.2 1.6 29.6 15 145 A E H 3> S+ 0 0 94 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.741 109.9 56.6 -65.1 -24.8 -6.8 -0.2 33.0 16 146 A I H X<>S+ 0 0 0 -4,-1.6 5,-1.6 -3,-0.8 3,-0.6 0.975 115.1 32.0 -70.0 -56.8 -8.6 -3.3 31.7 17 147 A V H ><5S+ 0 0 59 -4,-1.9 3,-1.5 1,-0.2 -2,-0.2 0.785 107.0 72.1 -76.8 -27.8 -6.4 -4.1 28.6 18 148 A Q H 3<5S+ 0 0 145 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.823 103.5 41.4 -56.5 -33.9 -3.2 -2.7 30.2 19 149 A N T <<5S- 0 0 85 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.285 127.1 -93.8-102.7 10.7 -3.1 -5.8 32.5 20 150 A G T < 5S+ 0 0 66 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.476 81.2 126.0 101.0 4.7 -4.1 -8.4 29.9 21 151 A R < - 0 0 24 -5,-1.6 2,-0.3 1,-0.0 -1,-0.3 -0.310 50.3-127.9 -81.8 171.6 -7.9 -8.7 30.3 22 152 A L - 0 0 81 -2,-0.1 12,-1.8 41,-0.0 2,-0.5 -0.817 13.8-118.5-113.6 160.6 -10.4 -8.4 27.5 23 153 A I E -B 33 0B 6 39,-0.5 39,-2.8 -2,-0.3 2,-0.3 -0.911 43.6-175.5 -91.9 124.8 -13.5 -6.3 27.1 24 154 A V E -BC 32 61B 6 8,-3.0 8,-2.3 -2,-0.5 2,-0.4 -0.913 19.5-151.9-128.2 150.2 -16.5 -8.7 26.6 25 155 A S E -BC 31 60B 0 35,-3.0 35,-2.2 -2,-0.3 6,-0.2 -0.970 13.6-137.4-118.5 137.5 -20.1 -8.5 25.9 26 156 A T E > - C 0 59B 0 4,-2.2 3,-1.8 -2,-0.4 33,-0.3 -0.408 36.0-105.8 -71.4 163.2 -22.9 -10.9 26.9 27 157 A E T 3 S+ 0 0 95 31,-2.0 32,-0.1 1,-0.3 -1,-0.1 0.736 123.6 62.4 -64.6 -25.8 -25.5 -11.7 24.3 28 158 A C T 3 S- 0 0 18 30,-0.3 -1,-0.3 2,-0.1 31,-0.1 0.428 123.6-108.2 -80.4 1.0 -27.9 -9.6 26.2 29 159 A G < + 0 0 0 -3,-1.8 99,-3.5 1,-0.3 2,-0.5 0.674 69.7 142.3 89.0 20.5 -25.5 -6.7 25.5 30 160 A H - 0 0 5 97,-0.2 -4,-2.2 513,-0.1 2,-0.3 -0.828 40.3-140.0-103.9 132.9 -23.9 -6.1 28.9 31 161 A V E +B 25 0B 12 97,-0.5 2,-0.3 -2,-0.5 -6,-0.2 -0.705 30.7 150.0-103.8 139.4 -20.3 -5.3 29.0 32 162 A F E -B 24 0B 0 -8,-2.3 -8,-3.0 -2,-0.3 2,-0.2 -0.947 47.9 -94.3-151.8 163.8 -17.7 -6.5 31.5 33 163 A C E > -B 23 0B 0 -2,-0.3 4,-2.1 -10,-0.2 -10,-0.2 -0.553 41.8-115.9 -77.9 157.4 -14.0 -7.2 31.8 34 164 A S H > S+ 0 0 27 -12,-1.8 4,-2.2 1,-0.2 5,-0.2 0.839 112.7 53.1 -66.9 -38.1 -13.2 -10.9 31.1 35 165 A Q H > S+ 0 0 110 -13,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.887 111.5 46.4 -66.6 -37.7 -11.8 -11.6 34.6 36 166 A C H > S+ 0 0 9 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.891 113.5 46.8 -72.5 -41.5 -15.0 -10.2 36.3 37 167 A L H X S+ 0 0 2 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.917 114.0 49.1 -66.1 -41.3 -17.4 -12.1 34.0 38 168 A R H X S+ 0 0 155 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.918 112.4 46.7 -61.5 -48.6 -15.5 -15.4 34.4 39 169 A D H < S+ 0 0 45 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.836 114.3 49.9 -63.4 -32.0 -15.4 -15.0 38.2 40 170 A S H >X S+ 0 0 6 -4,-1.8 4,-1.9 2,-0.2 3,-1.7 0.923 106.2 53.3 -71.4 -46.5 -19.1 -14.2 38.1 41 171 A L H 3< S+ 0 0 43 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.796 101.2 64.3 -56.0 -31.2 -20.0 -17.2 35.9 42 172 A K T 3< S+ 0 0 149 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.694 111.2 34.4 -61.2 -27.6 -18.1 -19.3 38.6 43 173 A N T <4 S+ 0 0 74 -3,-1.7 2,-0.3 -4,-0.4 -2,-0.2 0.667 132.8 0.0-106.3 -25.7 -20.8 -18.3 41.2 44 174 A A < - 0 0 46 -4,-1.9 -1,-0.4 2,-0.1 409,-0.0 -0.974 56.7-130.3-159.1 160.0 -24.0 -18.2 39.0 45 175 A N S S+ 0 0 79 -2,-0.3 9,-2.6 -3,-0.1 10,-1.0 0.145 76.8 96.1-100.6 22.1 -25.0 -18.7 35.4 46 176 A T B S-D 53 0C 42 7,-0.3 7,-0.2 -6,-0.2 6,-0.2 -0.732 83.3 -96.3-115.0 153.0 -27.0 -15.4 35.1 47 177 A C > - 0 0 1 5,-2.3 4,-1.8 -2,-0.3 -2,-0.1 -0.497 26.9-139.2 -66.4 132.5 -26.0 -11.9 33.7 48 178 A P T 4 S+ 0 0 2 0, 0.0 407,-0.4 0, 0.0 -1,-0.1 0.751 100.0 41.7 -62.0 -23.9 -24.9 -9.6 36.6 49 179 A T T 4 S+ 0 0 20 3,-0.1 467,-0.1 405,-0.1 -2,-0.0 0.793 136.3 7.0 -96.2 -33.9 -26.8 -6.6 35.0 50 180 A C T 4 S- 0 0 1 2,-0.1 493,-0.0 494,-0.1 499,-0.0 0.470 88.4-123.1-130.9 -2.5 -30.1 -8.2 33.8 51 181 A R < + 0 0 21 -4,-1.8 2,-0.1 1,-0.2 3,-0.1 0.435 56.4 146.6 72.6 3.7 -30.2 -11.8 35.1 52 182 A K - 0 0 91 -6,-0.2 -5,-2.3 1,-0.1 -1,-0.2 -0.444 61.4 -96.1 -67.8 144.0 -30.6 -13.6 31.7 53 183 A K B +D 46 0C 133 -7,-0.2 -7,-0.3 1,-0.1 -1,-0.1 -0.448 44.8 172.9 -61.8 125.9 -28.9 -16.9 31.5 54 184 A I > + 0 0 3 -9,-2.6 4,-1.6 -2,-0.2 -8,-0.2 0.237 30.6 132.4-120.5 8.2 -25.5 -16.6 29.9 55 185 A N T 4 + 0 0 36 -10,-1.0 3,-0.3 1,-0.2 -10,-0.0 -0.013 54.7 44.5 -48.8 164.8 -24.2 -20.1 30.5 56 186 A H T 4 S- 0 0 155 1,-0.2 -1,-0.2 2,-0.1 3,-0.0 0.926 133.9 -59.2 54.1 52.4 -22.6 -22.0 27.5 57 187 A K T 4 S+ 0 0 179 1,-0.2 2,-1.2 -3,-0.0 -1,-0.2 0.787 77.1 160.7 57.5 37.9 -20.4 -19.2 26.3 58 188 A R < + 0 0 101 -4,-1.6 -31,-2.0 -3,-0.3 -30,-0.3 -0.289 57.5 68.2 -84.4 50.3 -23.2 -16.7 25.6 59 189 A Y E -C 26 0B 65 -2,-1.2 -33,-0.3 -33,-0.3 -35,-0.0 -0.945 59.0-178.5-154.4 168.5 -20.6 -13.9 25.6 60 190 A H E -C 25 0B 24 -35,-2.2 -35,-3.0 -2,-0.3 33,-0.1 -0.980 34.1 -83.2-164.4 159.2 -17.7 -12.8 23.4 61 191 A P E -C 24 0B 44 0, 0.0 2,-0.4 0, 0.0 -37,-0.3 -0.295 34.4-153.6 -65.4 154.8 -14.9 -10.2 23.2 62 192 A I - 0 0 9 -39,-2.8 2,-0.6 2,-0.1 -39,-0.5 -0.968 7.6-142.2-122.3 147.8 -15.6 -6.8 21.7 63 193 A Y B +e 95 0D 62 31,-2.9 33,-0.5 -2,-0.4 2,-0.4 -0.915 28.2 163.6-114.1 105.9 -12.9 -4.7 20.0 64 194 A I - 0 0 17 -2,-0.6 5,-0.1 1,-0.1 -41,-0.1 -0.947 22.8-155.3-120.2 143.9 -13.1 -1.0 20.7 65 195 A G S S+ 0 0 37 -2,-0.4 -1,-0.1 3,-0.1 4,-0.1 0.888 79.4 24.9 -87.9 -44.2 -10.1 1.3 20.0 66 196 A S S S- 0 0 64 2,-0.4 -52,-0.1 4,-0.1 3,-0.1 0.791 92.4-113.7 -95.9 -32.0 -10.3 4.5 22.2 67 197 A G S S+ 0 0 1 1,-0.2 -63,-2.4 -54,-0.1 2,-0.6 -0.140 103.2 85.9 102.7 -30.7 -12.4 3.6 25.2 68 198 A T S S- 0 0 80 -65,-0.2 -2,-0.4 -55,-0.0 -1,-0.2 -0.938 82.8-135.4-104.1 121.1 -14.8 6.1 23.7 69 199 A V + 0 0 13 -2,-0.6 9,-1.4 -67,-0.4 2,-0.3 -0.354 30.9 161.6 -83.0 149.8 -17.0 4.3 21.2 70 200 A S B -F 77 0E 51 7,-0.2 7,-0.2 -2,-0.1 26,-0.1 -0.974 42.4-103.4-159.0 159.9 -18.0 5.5 17.8 71 201 A C > - 0 0 0 5,-2.2 4,-2.0 -2,-0.3 26,-0.2 -0.766 22.6-152.8 -86.7 122.1 -19.4 4.0 14.6 72 202 A P T 4 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 25,-0.1 0.553 90.5 50.1 -72.0 -7.7 -16.7 3.6 12.0 73 203 A I T 4 S+ 0 0 0 3,-0.1 24,-0.0 25,-0.0 -2,-0.0 0.890 125.4 20.5 -93.5 -56.8 -19.2 3.9 9.1 74 204 A C T 4 S- 0 0 5 2,-0.1 3,-0.1 1,-0.0 23,-0.0 0.762 94.3-140.0 -82.5 -22.2 -21.2 7.1 9.9 75 205 A M < + 0 0 33 -4,-2.0 2,-0.2 1,-0.3 -1,-0.0 0.473 50.3 143.5 71.4 9.7 -18.4 8.4 12.2 76 206 A D - 0 0 12 -5,-0.1 -5,-2.2 1,-0.1 -1,-0.3 -0.509 46.9-124.7 -71.5 146.4 -20.9 9.6 14.8 77 207 A G B > -F 70 0E 22 -7,-0.2 4,-2.2 -2,-0.2 -7,-0.2 -0.363 33.7 -88.5 -83.4 168.2 -20.0 9.3 18.5 78 208 A Y H > S+ 0 0 44 -9,-1.4 4,-2.8 1,-0.2 5,-0.3 0.875 125.5 51.1 -41.5 -57.2 -22.0 7.5 21.2 79 209 A S H > S+ 0 0 84 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.924 112.3 46.3 -51.6 -51.8 -24.0 10.6 22.2 80 210 A E H > S+ 0 0 70 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.825 112.9 51.1 -62.8 -34.0 -25.0 11.3 18.6 81 211 A I H <>S+ 0 0 0 -4,-2.2 5,-1.7 2,-0.1 3,-0.3 0.972 117.1 37.2 -65.1 -51.7 -25.9 7.6 18.1 82 212 A V H ><5S+ 0 0 34 -4,-2.8 3,-2.5 1,-0.2 -2,-0.2 0.907 109.1 58.0 -75.1 -44.4 -28.1 7.4 21.1 83 213 A Q H 3<5S+ 0 0 150 -4,-2.8 -1,-0.2 1,-0.3 -3,-0.1 0.771 104.9 56.1 -59.0 -25.6 -29.9 10.8 21.2 84 214 A N T 3<5S- 0 0 101 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.547 122.4-106.1 -76.5 -15.1 -31.1 9.9 17.7 85 215 A G T < 5S+ 0 0 64 -3,-2.5 -3,-0.2 1,-0.4 -2,-0.1 0.453 79.0 131.9 93.6 2.4 -32.8 6.7 18.8 86 216 A R < - 0 0 21 -5,-1.7 -1,-0.4 -6,-0.2 2,-0.3 -0.437 49.5-132.6 -78.8 161.6 -30.1 4.5 17.3 87 217 A L - 0 0 59 -2,-0.1 12,-2.2 -3,-0.1 2,-0.4 -0.806 11.9-119.4-111.9 155.1 -28.5 1.7 19.2 88 218 A I E -GH 98 127F 5 39,-0.5 39,-2.2 -2,-0.3 2,-0.3 -0.811 42.7-172.4 -84.9 137.2 -24.9 0.8 19.7 89 219 A V E -GH 97 126F 3 8,-3.1 8,-2.1 -2,-0.4 2,-0.4 -0.920 20.5-154.5-134.2 157.0 -24.4 -2.8 18.4 90 220 A S E -GH 96 125F 0 35,-2.3 35,-2.1 -2,-0.3 6,-0.2 -1.000 16.3-136.0-128.5 134.0 -21.7 -5.5 18.2 91 221 A T E > - H 0 124F 0 4,-2.4 3,-1.8 -2,-0.4 33,-0.3 -0.344 36.8-105.5 -67.9 164.0 -21.4 -8.3 15.6 92 222 A E T 3 S+ 0 0 91 31,-2.1 32,-0.1 1,-0.3 -1,-0.1 0.763 123.6 64.5 -65.3 -23.1 -20.6 -11.8 17.1 93 223 A C T 3 S- 0 0 23 30,-0.3 -1,-0.3 2,-0.1 31,-0.1 0.394 123.5-106.9 -80.8 6.9 -17.1 -11.2 15.8 94 224 A G S < S+ 0 0 0 -3,-1.8 -31,-2.9 1,-0.2 2,-0.5 0.664 71.6 140.8 86.5 17.8 -16.9 -8.3 18.3 95 225 A H B -e 63 0D 7 -33,-0.2 -4,-2.4 222,-0.1 2,-0.3 -0.834 40.1-142.0-105.9 132.1 -17.1 -5.3 15.9 96 226 A V E +G 90 0F 14 -33,-0.5 2,-0.3 -2,-0.5 -6,-0.2 -0.693 30.1 147.4-105.0 137.3 -19.0 -2.4 16.9 97 227 A F E -G 89 0F 1 -8,-2.1 -8,-3.1 -2,-0.3 2,-0.2 -0.928 51.3 -90.5-148.8 167.3 -21.3 -0.1 14.8 98 228 A C E > -G 88 0F 0 -2,-0.3 4,-1.8 -10,-0.2 -10,-0.2 -0.578 45.6-115.3 -76.7 155.3 -24.4 2.0 15.2 99 229 A S H > S+ 0 0 28 -12,-2.2 4,-2.3 1,-0.2 5,-0.2 0.883 111.1 51.4 -65.4 -41.3 -27.5 -0.1 14.3 100 230 A Q H > S+ 0 0 101 -13,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.880 109.4 50.8 -67.5 -38.9 -28.6 1.8 11.2 101 231 A C H > S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.908 111.5 46.4 -63.6 -43.7 -25.1 1.6 9.6 102 232 A L H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.911 112.7 51.2 -67.4 -39.9 -24.8 -2.1 10.1 103 233 A R H X S+ 0 0 142 -4,-2.3 4,-1.0 2,-0.2 3,-0.2 0.949 112.4 45.1 -55.5 -54.7 -28.4 -2.7 8.8 104 234 A D H >X S+ 0 0 43 -4,-2.3 4,-0.5 1,-0.2 3,-0.5 0.862 110.8 52.9 -63.6 -39.6 -27.8 -0.6 5.7 105 235 A S H >X S+ 0 0 8 -4,-2.1 4,-1.4 1,-0.2 3,-0.8 0.840 105.1 57.3 -61.4 -34.8 -24.4 -2.3 5.0 106 236 A L H 3< S+ 0 0 37 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.722 93.7 65.7 -71.6 -22.7 -26.2 -5.7 5.2 107 237 A K H << S+ 0 0 163 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.806 111.3 37.9 -63.9 -26.4 -28.6 -4.7 2.4 108 238 A N H << S+ 0 0 75 -3,-0.8 2,-0.3 -4,-0.5 -2,-0.2 0.739 130.8 0.2 -99.7 -28.2 -25.4 -4.7 0.2 109 239 A A < - 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0 0 84 -3,-1.1 3,-1.8 3,-0.2 -3,-0.4 -0.868 50.3-168.3-103.7 102.9 -18.2 20.3 -4.3 164 30 B L T 3 S+ 0 0 27 -2,-0.7 -1,-0.1 1,-0.3 26,-0.1 0.711 85.5 62.5 -59.3 -23.7 -17.5 17.8 -1.5 165 31 B F T 3 S+ 0 0 42 1,-0.2 25,-2.2 24,-0.1 2,-0.5 0.492 98.2 61.9 -85.6 -0.2 -18.6 14.9 -3.7 166 32 B H E < + K 0 189H 54 -3,-1.8 -6,-2.9 -6,-0.2 2,-0.3 -0.928 68.8 174.8-128.9 107.3 -15.8 15.5 -6.3 167 33 B W E -JK 159 188H 0 21,-3.2 21,-2.7 -2,-0.5 2,-0.4 -0.800 25.2-146.8-112.1 154.4 -12.2 15.2 -5.1 168 34 B Q E -JK 158 187H 101 -10,-2.6 -10,-2.2 -2,-0.3 2,-0.3 -0.917 26.1-173.1-105.6 143.8 -8.8 15.4 -6.7 169 35 B A E -JK 157 186H 1 17,-2.6 17,-2.8 -2,-0.4 2,-0.4 -0.949 14.3-153.7-134.1 156.4 -6.2 13.2 -5.2 170 36 B T E -JK 156 185H 28 -14,-2.8 -14,-1.5 -2,-0.3 2,-0.4 -0.989 8.2-168.1-129.5 142.0 -2.4 12.6 -5.5 171 37 B I E -JK 155 184H 1 13,-2.3 13,-3.0 -2,-0.4 2,-0.4 -0.967 16.7-133.0-124.3 143.4 -0.4 9.5 -4.8 172 38 B M E - K 0 183H 92 -18,-1.4 11,-0.2 -2,-0.4 8,-0.1 -0.782 28.7-110.8 -92.1 137.7 3.4 9.0 -4.6 173 39 B G - 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