==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-OCT-05 2B9E . COMPND 2 MOLECULE: NOL1/NOP2/SUN DOMAIN FAMILY, MEMBER 5 ISOFORM 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.MIN,H.WU,H.ZENG,P.LOPPNAU,M.SUNDSTROM,C.H.ARROWSMITH, . 276 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 10.5 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 . 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 . 22 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 2 1 1 0 1 0 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 PARALLEL BRIDGES PER LADDER . 1 1 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 1 133 A Q 0 0 214 0, 0.0 60,-0.2 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0-161.1 19.2 -42.6 18.6 2 134 A L - 0 0 51 1,-0.1 263,-0.1 59,-0.1 38,-0.0 -0.367 360.0-102.7 -73.7 153.7 18.7 -39.2 16.9 3 135 A P - 0 0 15 0, 0.0 2,-0.5 0, 0.0 58,-0.1 -0.281 43.7-101.3 -63.6 162.7 17.6 -38.8 13.3 4 136 A R E -A 59 0A 102 55,-2.5 55,-2.7 76,-0.1 2,-0.5 -0.794 34.0-154.3 -92.8 125.5 20.3 -37.8 10.8 5 137 A F E -A 58 0A 15 -2,-0.5 74,-1.1 53,-0.2 2,-0.4 -0.843 12.1-176.6-103.6 133.8 20.4 -34.2 9.9 6 138 A V E -AB 57 78A 1 51,-2.9 51,-2.7 -2,-0.5 2,-0.5 -0.984 16.4-144.1-135.2 116.7 21.9 -33.1 6.6 7 139 A R E -AB 56 77A 5 70,-3.2 70,-2.3 -2,-0.4 2,-0.5 -0.720 18.0-129.3 -83.7 130.4 22.2 -29.5 5.5 8 140 A V E - B 0 76A 1 47,-3.0 2,-1.1 -2,-0.5 68,-0.2 -0.695 23.2-132.8 -73.6 120.0 21.7 -28.8 1.8 9 141 A N >> - 0 0 0 66,-2.5 3,-2.2 -2,-0.5 4,-1.7 -0.676 18.3-167.5 -83.4 102.2 24.7 -26.8 0.7 10 142 A T T 34 S+ 0 0 57 -2,-1.1 -1,-0.2 1,-0.3 65,-0.1 0.599 80.4 73.0 -72.0 -9.5 23.2 -23.9 -1.3 11 143 A L T 34 S+ 0 0 40 1,-0.1 -1,-0.3 63,-0.1 64,-0.1 0.774 116.8 18.6 -66.7 -25.4 26.6 -22.9 -2.6 12 144 A K T <4 S- 0 0 94 -3,-2.2 2,-0.2 62,-0.2 -2,-0.2 0.556 131.6 -3.2-124.4 -16.0 26.5 -26.0 -4.8 13 145 A T < - 0 0 21 -4,-1.7 2,-0.3 61,-0.1 -1,-0.1 -0.839 62.2-114.5-157.4-170.3 22.9 -27.2 -5.1 14 146 A C > - 0 0 50 -2,-0.2 4,-1.9 1,-0.1 3,-0.3 -0.941 31.9-107.9-137.6 162.5 19.3 -26.5 -4.0 15 147 A S H > S+ 0 0 18 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.875 115.9 59.3 -58.9 -39.2 16.8 -28.5 -1.9 16 148 A D H > S+ 0 0 133 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.914 108.3 45.4 -56.8 -44.1 14.7 -29.3 -5.0 17 149 A D H > S+ 0 0 98 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.881 112.9 49.0 -68.6 -38.9 17.6 -31.1 -6.7 18 150 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.939 111.5 50.2 -65.9 -44.1 18.7 -33.0 -3.6 19 151 A V H X S+ 0 0 15 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.936 110.3 50.0 -58.0 -47.0 15.1 -34.1 -3.0 20 152 A D H X S+ 0 0 61 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.897 108.6 53.2 -61.4 -39.9 14.8 -35.3 -6.7 21 153 A Y H X S+ 0 0 83 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.955 111.2 44.7 -59.3 -49.9 18.1 -37.2 -6.4 22 154 A F H ><>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 3,-0.8 0.878 108.8 57.2 -64.3 -36.9 17.0 -39.1 -3.3 23 155 A K H ><5S+ 0 0 110 -4,-2.5 3,-2.0 1,-0.2 -1,-0.2 0.917 103.6 54.0 -57.1 -40.8 13.6 -39.8 -4.9 24 156 A R H 3<5S+ 0 0 195 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.680 103.6 56.2 -71.9 -16.2 15.4 -41.5 -7.8 25 157 A Q T <<5S- 0 0 72 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.264 129.4 -97.8 -91.5 7.0 17.2 -43.7 -5.3 26 158 A G T < 5S+ 0 0 53 -3,-2.0 2,-0.2 1,-0.3 -3,-0.2 0.630 76.9 141.9 86.2 14.1 13.8 -44.8 -4.0 27 159 A F < - 0 0 32 -5,-2.3 2,-0.6 -6,-0.1 -1,-0.3 -0.624 47.8-130.9 -81.2 151.0 13.4 -42.5 -1.0 28 160 A S E -c 46 0A 51 17,-2.6 19,-1.7 -2,-0.2 2,-0.5 -0.910 14.1-143.3-109.0 115.9 10.0 -41.1 -0.2 29 161 A Y E -c 47 0A 75 -2,-0.6 19,-0.2 17,-0.2 3,-0.1 -0.641 14.2-173.7 -83.6 123.1 9.9 -37.3 0.3 30 162 A Q E - 0 0 93 17,-2.9 2,-0.2 -2,-0.5 18,-0.2 0.303 34.4-127.8 -98.9 8.7 7.4 -36.3 3.0 31 163 A G E - 0 0 23 16,-0.3 18,-2.5 2,-0.0 2,-0.4 -0.541 61.5 -17.2 81.4-150.6 7.6 -32.5 2.6 32 164 A R E S-c 49 0A 108 16,-0.2 18,-0.2 -2,-0.2 25,-0.0 -0.798 74.0-113.0 -93.4 134.9 8.3 -30.3 5.6 33 165 A A - 0 0 7 16,-2.7 3,-0.1 -2,-0.4 -1,-0.1 -0.305 14.6-155.5 -60.7 144.0 7.7 -31.8 9.1 34 166 A S S S- 0 0 113 1,-0.2 2,-0.3 18,-0.0 -1,-0.1 0.678 75.7 -2.1 -88.9 -25.3 4.9 -30.2 11.1 35 167 A S S >> S- 0 0 46 1,-0.0 4,-0.8 17,-0.0 3,-0.6 -0.956 76.0 -97.8-156.9 165.9 6.4 -31.2 14.4 36 168 A L H 3> S+ 0 0 33 -2,-0.3 4,-2.6 1,-0.2 3,-0.2 0.788 118.5 68.1 -62.8 -29.3 9.3 -33.0 16.1 37 169 A D H 3> S+ 0 0 103 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.903 94.6 57.1 -57.5 -36.7 7.0 -36.0 16.4 38 170 A D H <4 S+ 0 0 60 -3,-0.6 4,-0.4 1,-0.2 -1,-0.2 0.878 109.6 44.0 -58.0 -39.9 7.2 -36.2 12.6 39 171 A L H >< S+ 0 0 2 -4,-0.8 3,-0.9 -3,-0.2 -2,-0.2 0.872 111.1 53.6 -73.0 -36.8 11.0 -36.5 12.9 40 172 A R H 3< S+ 0 0 115 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.776 107.6 53.2 -65.8 -26.6 10.7 -39.0 15.7 41 173 A A T 3< S+ 0 0 77 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.558 79.5 126.9 -86.6 -10.4 8.5 -41.1 13.5 42 174 A L < + 0 0 19 -3,-0.9 19,-0.3 -4,-0.4 2,-0.3 -0.264 30.7 146.2 -54.6 121.9 10.9 -41.2 10.5 43 175 A K > + 0 0 159 17,-0.1 3,-1.6 -2,-0.1 2,-0.1 -0.941 41.8 13.8-150.7 170.7 11.6 -44.7 9.4 44 176 A G T 3 S- 0 0 53 -2,-0.3 -17,-0.0 1,-0.2 -2,-0.0 -0.387 123.1 -32.0 62.9-134.0 12.4 -46.8 6.2 45 177 A K T 3 S+ 0 0 99 -19,-0.1 -17,-2.6 -2,-0.1 -1,-0.2 -0.034 100.5 126.3-111.0 31.0 13.4 -44.6 3.3 46 178 A H E < +c 28 0A 80 -3,-1.6 2,-0.3 -19,-0.2 -17,-0.2 -0.546 32.1 173.7 -77.3 150.3 11.2 -41.6 4.3 47 179 A F E +c 29 0A 0 -19,-1.7 -17,-2.9 -2,-0.2 2,-0.3 -0.978 3.5 173.8-151.5 159.3 12.9 -38.2 4.6 48 180 A L E - D 0 58A 9 10,-1.9 10,-2.7 -2,-0.3 2,-0.3 -0.971 35.0 -88.2-156.1 171.8 11.7 -34.6 5.2 49 181 A L E -cD 32 57A 20 -18,-2.5 -16,-2.7 -2,-0.3 8,-0.2 -0.650 53.8 -97.3 -83.3 145.4 12.6 -31.1 5.8 50 182 A D - 0 0 0 6,-3.1 6,-0.1 3,-0.3 -1,-0.1 -0.214 29.7-122.5 -54.5 145.9 13.1 -29.9 9.4 51 183 A P S S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.786 102.6 8.7 -66.1 -21.1 10.0 -28.2 10.8 52 184 A L S S+ 0 0 58 1,-0.1 188,-0.0 4,-0.1 189,-0.0 0.690 106.5 84.4-125.7 -35.7 12.1 -25.0 11.6 53 185 A M S > S- 0 0 2 3,-0.1 3,-1.3 1,-0.1 -3,-0.3 -0.658 72.6-130.0 -86.3 119.3 15.6 -25.0 10.1 54 186 A P T 3 S+ 0 0 66 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.376 87.4 10.1 -66.3 145.2 15.8 -23.9 6.5 55 187 A E T 3 S+ 0 0 75 1,-0.2 -47,-3.0 -5,-0.1 2,-0.7 0.583 94.4 130.0 68.2 14.2 17.7 -26.2 4.1 56 188 A L E < -A 7 0A 1 -3,-1.3 -6,-3.1 -49,-0.2 -49,-0.2 -0.867 38.9-166.4-109.1 107.6 17.9 -29.0 6.7 57 189 A L E -AD 6 49A 0 -51,-2.7 -51,-2.9 -2,-0.7 2,-0.4 -0.598 7.4-149.9 -84.9 153.8 16.8 -32.4 5.5 58 190 A V E -AD 5 48A 0 -10,-2.7 -10,-1.9 -53,-0.2 -53,-0.2 -0.995 13.5-177.7-133.3 129.0 16.2 -35.2 8.1 59 191 A F E -A 4 0A 0 -55,-2.7 -55,-2.5 -2,-0.4 -12,-0.1 -0.813 41.3 -77.9-120.7 157.7 16.7 -39.0 7.6 60 192 A P > - 0 0 9 0, 0.0 3,-0.9 0, 0.0 -17,-0.1 -0.215 49.4-106.3 -53.1 148.1 16.0 -42.0 9.8 61 193 A A T 3 S+ 0 0 20 -19,-0.3 2,-0.5 1,-0.3 -59,-0.1 0.785 113.7 60.6 -46.5 -37.0 18.7 -42.6 12.5 62 194 A Q T 3 S+ 0 0 158 -61,-0.1 2,-0.4 -58,-0.0 -1,-0.3 -0.187 79.5 105.2 -96.8 47.2 20.2 -45.6 10.7 63 195 A T < - 0 0 25 -3,-0.9 2,-0.4 -2,-0.5 -4,-0.1 -0.982 49.8-160.7-125.0 124.2 21.2 -44.0 7.5 64 196 A D + 0 0 86 -2,-0.4 -2,-0.0 1,-0.1 -3,-0.0 -0.853 16.6 169.4-101.1 133.4 24.9 -43.2 6.6 65 197 A L > + 0 0 9 -2,-0.4 3,-1.7 2,-0.1 6,-0.3 0.335 49.4 104.2-121.7 3.2 25.6 -40.6 3.9 66 198 A H T 3 S+ 0 0 102 1,-0.3 -1,-0.1 5,-0.1 -2,-0.0 0.717 92.5 38.9 -57.6 -23.4 29.4 -40.1 4.3 67 199 A E T 3 S+ 0 0 143 4,-0.1 -1,-0.3 5,-0.0 -2,-0.1 0.331 89.8 121.9-110.5 1.6 29.9 -42.2 1.2 68 200 A H S X> S- 0 0 17 -3,-1.7 4,-2.2 1,-0.1 3,-1.0 -0.368 71.8-121.3 -70.7 143.0 26.9 -40.8 -0.8 69 201 A P H 3> S+ 0 0 48 0, 0.0 4,-2.0 0, 0.0 6,-0.2 0.856 114.9 53.6 -52.7 -34.6 27.7 -39.2 -4.2 70 202 A L H 34>S+ 0 0 11 2,-0.2 5,-2.5 1,-0.2 6,-1.2 0.752 105.4 52.5 -75.8 -25.7 26.1 -36.0 -3.0 71 203 A Y H X45S+ 0 0 56 -3,-1.0 3,-2.0 -6,-0.3 -1,-0.2 0.951 109.8 48.5 -68.3 -51.1 28.3 -36.0 0.1 72 204 A R H 3<5S+ 0 0 156 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.1 0.885 109.6 52.9 -51.3 -43.6 31.4 -36.3 -2.1 73 205 A A T 3<5S- 0 0 35 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.468 115.3-118.0 -73.1 -4.3 30.1 -33.5 -4.4 74 206 A G T < 5S+ 0 0 0 -3,-2.0 -3,-0.2 2,-0.2 -62,-0.2 0.710 81.2 123.5 71.5 20.6 29.7 -31.3 -1.3 75 207 A H S - 0 0 51 -2,-0.4 4,-0.7 1,-0.1 3,-0.2 -0.125 35.1-114.8 -48.5 145.3 23.7 -31.6 14.0 81 213 A R T >4 S+ 0 0 8 183,-0.3 3,-1.1 1,-0.2 4,-0.2 0.894 115.4 43.8 -53.5 -48.2 20.3 -29.8 14.1 82 214 A A G >4 S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 -1,-0.2 0.808 102.3 68.0 -72.7 -28.8 21.3 -27.3 16.9 83 215 A S G 34 S+ 0 0 12 1,-0.3 4,-0.4 -3,-0.2 -1,-0.3 0.691 92.8 62.5 -60.0 -21.9 24.7 -26.7 15.2 84 216 A C G S+ 0 0 1 -3,-2.0 4,-2.9 -4,-0.2 5,-0.3 0.924 83.4 56.8 -68.8 -49.4 21.4 -22.4 14.8 86 218 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.923 110.9 39.9 -59.2 -47.1 24.3 -20.0 15.2 87 219 A A H > S+ 0 0 0 -4,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.920 116.2 52.1 -66.8 -38.6 24.9 -19.1 11.6 88 220 A M H < S+ 0 0 37 -4,-1.2 -1,-0.2 1,-0.2 -3,-0.1 0.932 113.9 43.5 -60.1 -43.4 21.2 -18.9 10.9 89 221 A L H < S+ 0 0 27 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.817 110.7 53.8 -72.8 -32.6 20.7 -16.5 13.8 90 222 A L H < S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.906 83.2-178.0 -67.4 -41.7 23.8 -14.4 13.0 91 223 A D < - 0 0 95 -4,-2.5 -3,-0.1 -5,-0.2 -4,-0.1 0.839 5.0-168.8 49.8 52.3 22.3 -14.0 9.5 92 224 A P - 0 0 1 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.483 21.6-120.5 -71.0 138.8 25.1 -12.0 7.9 93 225 A P > - 0 0 62 0, 0.0 3,-2.3 0, 0.0 23,-0.1 -0.518 37.5 -84.4 -78.0 148.9 24.1 -10.5 4.6 94 226 A P T 3 S+ 0 0 56 0, 0.0 26,-0.2 0, 0.0 23,-0.1 -0.189 118.7 31.5 -43.7 131.6 26.1 -11.4 1.4 95 227 A G T 3 S+ 0 0 42 24,-2.6 25,-0.3 1,-0.3 21,-0.1 0.204 92.3 124.2 99.1 -13.1 29.0 -9.0 1.2 96 228 A S < - 0 0 12 -3,-2.3 25,-1.9 23,-0.3 2,-0.5 -0.234 61.9-118.4 -76.8 164.2 29.6 -8.6 4.9 97 229 A H E -ef 121 167B 38 69,-0.6 71,-1.9 23,-0.2 72,-1.3 -0.933 36.0-179.1-103.7 131.6 32.7 -9.3 6.9 98 230 A V E -ef 122 169B 0 23,-2.6 25,-3.2 -2,-0.5 2,-0.5 -0.949 20.9-145.9-131.9 142.4 32.5 -12.0 9.6 99 231 A I E -ef 123 170B 0 70,-2.3 72,-2.8 -2,-0.3 2,-0.7 -0.965 2.2-164.1-107.9 130.4 34.8 -13.4 12.1 100 232 A D E -ef 124 171B 0 23,-2.4 25,-2.1 -2,-0.5 3,-0.5 -0.933 14.8-170.0-106.1 100.1 34.5 -17.1 13.0 101 233 A A S S+ 0 0 2 70,-2.3 2,-0.3 -2,-0.7 53,-0.2 0.811 77.6 20.7 -69.7 -36.8 36.5 -17.0 16.2 102 234 A C S S+ 0 0 2 69,-0.4 -1,-0.3 1,-0.1 24,-0.2 -0.760 84.7 159.3-133.3 82.7 36.9 -20.7 17.0 103 235 A A > + 0 0 0 22,-3.0 3,-1.8 -3,-0.5 6,-0.4 0.711 10.6 138.3 -94.9 -30.7 36.3 -22.1 13.6 104 236 A A T 3 + 0 0 0 21,-0.3 28,-0.2 1,-0.3 27,-0.1 -0.432 69.9 22.3 -78.2 148.4 37.6 -25.7 13.0 105 237 A P T 3 S- 0 0 34 0, 0.0 -1,-0.3 0, 0.0 33,-0.2 -0.938 100.1-131.4 -88.6 18.2 36.6 -28.1 11.7 106 238 A G <> + 0 0 0 -3,-1.8 4,-2.8 32,-0.1 5,-0.2 0.555 60.0 133.0 99.2 12.0 34.4 -25.6 9.9 107 239 A N H > S+ 0 0 46 171,-2.0 4,-1.8 1,-0.2 5,-0.1 0.970 86.5 38.5 -60.1 -50.9 30.8 -26.7 10.0 108 240 A K H > S+ 0 0 11 -5,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.864 112.9 57.9 -68.1 -32.8 29.5 -23.3 11.0 109 241 A T H > S+ 0 0 0 -6,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.934 106.7 48.9 -60.3 -44.5 32.0 -21.6 8.8 110 242 A S H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.888 110.8 50.6 -64.3 -36.6 30.6 -23.5 5.8 111 243 A H H X S+ 0 0 15 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.942 109.1 50.5 -65.5 -47.5 27.1 -22.5 6.8 112 244 A L H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.923 109.1 52.9 -52.9 -45.4 28.1 -18.8 7.1 113 245 A A H X>S+ 0 0 0 -4,-2.5 5,-2.1 1,-0.2 4,-0.6 0.869 107.3 51.2 -62.2 -37.2 29.6 -19.0 3.6 114 246 A A H ><5S+ 0 0 4 -4,-1.9 3,-0.9 2,-0.2 -1,-0.2 0.928 110.5 48.4 -64.8 -43.3 26.3 -20.4 2.3 115 247 A L H 3<5S+ 0 0 47 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.877 112.5 48.7 -64.7 -36.9 24.4 -17.5 3.9 116 248 A L H ><5S- 0 0 0 -4,-2.5 3,-1.9 -5,-0.2 -21,-0.3 0.559 104.0-133.7 -72.7 -10.9 27.0 -15.0 2.4 117 249 A K T <<5 - 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