==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT, SIGNALING PROTEIN 19-MAR-06 2GED . COMPND 2 MOLECULE: SIGNAL RECOGNITION PARTICLE RECEPTOR BETA . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.SCHMIDT,T.U.SCHWARTZ . 333 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17368.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 20 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 3 0 3 0 0 0 0 0 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 3 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 PARALLEL BRIDGES PER LADDER . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 210 A D 0 0 162 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.8 -23.8 1.5 -19.0 2 211 A G - 0 0 36 1,-0.2 2,-0.3 0, 0.0 161,-0.1 0.202 360.0 -73.6 -78.1 178.5 -20.8 3.8 -18.6 3 212 A F - 0 0 40 159,-0.2 2,-0.4 160,-0.1 163,-0.2 -0.571 49.8-174.6 -56.8 132.0 -19.7 7.1 -16.9 4 213 A K > - 0 0 64 -2,-0.3 3,-1.0 -3,-0.1 4,-0.2 -1.000 32.0-142.1-132.6 134.9 -21.3 10.1 -18.7 5 214 A F G > S+ 0 0 4 -2,-0.4 3,-1.7 1,-0.2 -1,-0.1 0.848 104.0 68.1 -55.5 -35.7 -20.6 13.8 -17.9 6 215 A A G 3 S+ 0 0 85 1,-0.3 -1,-0.2 5,-0.1 -3,-0.0 0.810 97.1 50.4 -52.3 -38.0 -24.3 14.1 -18.6 7 216 A N G < S+ 0 0 122 -3,-1.0 -1,-0.3 4,-0.0 -2,-0.2 0.297 83.8 110.4 -90.6 6.8 -25.2 12.2 -15.5 8 217 A L S < S- 0 0 33 -3,-1.7 4,-0.1 2,-0.2 -3,-0.0 -0.397 79.1-116.6 -69.4 165.2 -23.0 14.1 -13.0 9 218 A E S S+ 0 0 122 -2,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.840 95.9 55.2 -68.8 -39.7 -24.8 16.2 -10.5 10 219 A A S S- 0 0 10 127,-0.2 2,-0.2 1,-0.1 -2,-0.2 -0.413 95.1 -96.2 -88.8 170.9 -23.3 19.4 -11.9 11 220 A S - 0 0 75 124,-0.2 128,-2.6 -2,-0.1 2,-0.4 -0.623 35.3-163.6 -80.0 152.3 -23.3 20.9 -15.4 12 221 A V E +a 139 0A 18 -2,-0.2 2,-0.3 126,-0.2 128,-0.2 -0.974 11.3 173.0-138.8 120.3 -20.3 20.3 -17.6 13 222 A V E -a 140 0A 51 126,-2.3 128,-2.6 -2,-0.4 2,-0.4 -0.878 18.0-148.2-120.6 162.0 -19.5 22.2 -20.7 14 223 A A E +a 141 0A 18 -2,-0.3 2,-0.3 126,-0.2 128,-0.2 -0.997 19.4 174.0-130.3 119.9 -16.4 22.1 -23.0 15 224 A F E -a 142 0A 57 126,-1.7 128,-2.8 -2,-0.4 2,-0.1 -0.986 25.5-126.4-127.3 143.4 -15.0 25.1 -24.9 16 225 A E E +a 143 0A 98 -2,-0.3 2,-0.3 126,-0.2 10,-0.3 -0.427 35.4 158.1 -78.8 155.8 -11.9 25.7 -27.0 17 226 A G - 0 0 2 126,-2.0 129,-2.4 -2,-0.1 2,-0.4 -0.963 31.1-131.5-164.8 175.5 -9.4 28.5 -26.3 18 227 A S B > -F 23 0B 0 5,-2.1 5,-2.3 -2,-0.3 4,-0.2 -0.895 10.6-175.3-146.2 108.0 -5.9 29.6 -27.0 19 228 A I T > 5S+ 0 0 18 -2,-0.4 3,-1.3 3,-0.2 -1,-0.1 0.925 89.9 54.4 -62.4 -45.1 -3.5 31.0 -24.3 20 229 A N T 3 5S+ 0 0 124 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.857 119.5 32.6 -63.0 -41.7 -0.7 31.7 -26.9 21 230 A K T 3 5S- 0 0 117 2,-0.1 -1,-0.3 0, 0.0 -2,-0.2 0.264 107.1-122.7 -96.1 8.0 -3.1 33.8 -29.1 22 231 A R T < 5 + 0 0 153 -3,-1.3 2,-0.9 -4,-0.2 -3,-0.2 0.842 60.1 147.0 49.6 40.8 -5.2 35.2 -26.3 23 232 A K B < +F 18 0B 133 -5,-2.3 -5,-2.1 1,-0.1 -1,-0.2 -0.820 13.9 129.1-102.1 93.3 -8.4 33.8 -27.7 24 233 A I > + 0 0 8 -2,-0.9 4,-2.8 -7,-0.2 5,-0.2 -0.059 18.2 126.8-132.5 27.0 -10.3 33.1 -24.5 25 234 A S H > S+ 0 0 98 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.906 76.9 47.5 -59.9 -48.4 -13.8 34.7 -25.1 26 235 A Q H > S+ 0 0 80 -10,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.897 111.7 51.2 -55.2 -38.6 -15.9 31.7 -24.4 27 236 A W H > S+ 0 0 2 -11,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.951 112.1 47.3 -68.4 -44.1 -13.9 30.9 -21.2 28 237 A R H X S+ 0 0 46 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.882 108.2 54.5 -61.1 -42.8 -14.4 34.5 -20.0 29 238 A E H X S+ 0 0 138 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.958 111.8 45.1 -52.0 -55.4 -18.1 34.4 -20.9 30 239 A W H X S+ 0 0 22 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.942 115.0 47.4 -52.2 -49.7 -18.4 31.2 -18.7 31 240 A I H X S+ 0 0 2 -4,-2.6 4,-3.5 2,-0.2 -2,-0.2 0.919 113.2 48.3 -62.8 -46.3 -16.3 32.8 -15.9 32 241 A D H < S+ 0 0 106 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.921 110.0 53.1 -65.5 -37.4 -18.3 36.1 -16.0 33 242 A E H < S+ 0 0 157 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.930 115.6 38.7 -63.3 -43.5 -21.5 34.1 -15.9 34 243 A K H < 0 0 37 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.895 360.0 360.0 -72.9 -38.3 -20.4 32.2 -12.8 35 244 A L < 0 0 70 -4,-3.5 6,-0.1 -5,-0.2 64,-0.0 -0.193 360.0 360.0 -80.8 360.0 -18.8 35.1 -11.0 36 ! 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 37 36 A S 0 0 145 0, 0.0 2,-0.3 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0 -23.4 -18.6 36.1 4.4 38 37 A Y - 0 0 42 57,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.973 360.0-124.1-147.9 148.7 -17.1 35.7 0.9 39 38 A Q - 0 0 147 -2,-0.3 59,-0.0 1,-0.1 -4,-0.0 -0.648 53.3 -84.7 -86.4 149.6 -17.0 36.9 -2.7 40 39 A P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 59,-0.2 -0.263 52.9-176.9 -52.1 144.1 -17.7 34.4 -5.5 41 40 A S E -b 99 0A 1 57,-2.1 59,-2.9 204,-0.1 60,-0.5 -0.931 18.7-153.7-133.4 159.2 -14.7 32.4 -6.7 42 41 A I E -bC 101 244A 0 202,-2.3 202,-1.9 -2,-0.3 2,-0.4 -0.861 21.3-127.4-117.4 164.4 -14.0 29.8 -9.3 43 42 A I E -bC 102 243A 0 58,-1.7 60,-3.0 -2,-0.3 2,-0.5 -0.936 9.1-150.4-110.3 134.0 -11.2 27.1 -9.1 44 43 A I E -bC 103 242A 0 198,-2.6 198,-2.1 -2,-0.4 2,-0.4 -0.948 21.3-173.0-100.8 120.4 -8.6 26.6 -11.8 45 44 A A E +bC 104 241A 0 58,-3.2 60,-2.6 -2,-0.5 196,-0.2 -0.927 23.3 108.3-123.2 127.3 -7.4 23.0 -11.9 46 45 A G - 0 0 1 194,-2.2 4,-0.1 -2,-0.4 3,-0.1 -0.835 56.2 -92.8 174.0 156.8 -4.6 21.4 -13.9 47 46 A P > - 0 0 65 0, 0.0 3,-1.6 0, 0.0 5,-0.3 -0.037 65.9 -59.5 -71.2 179.9 -1.1 19.9 -13.8 48 47 A Q T 3 S+ 0 0 149 1,-0.3 189,-0.1 2,-0.1 192,-0.1 -0.343 127.2 18.5 -58.1 142.7 2.2 21.7 -14.3 49 48 A N T 3 S+ 0 0 150 -3,-0.1 -1,-0.3 1,-0.1 0, 0.0 0.641 85.7 122.6 64.1 23.1 2.4 23.3 -17.7 50 49 A S S < S- 0 0 17 -3,-1.6 94,-0.1 -4,-0.1 -2,-0.1 0.551 87.4-103.3 -89.0 -6.4 -1.5 23.2 -18.2 51 50 A G S > S+ 0 0 16 -4,-0.2 4,-2.3 -5,-0.1 5,-0.2 0.534 79.6 131.4 100.9 13.8 -1.6 27.0 -18.7 52 51 A K H > S+ 0 0 11 -5,-0.3 4,-2.7 2,-0.2 5,-0.1 0.884 72.9 46.9 -68.0 -43.6 -3.0 28.2 -15.4 53 52 A T H > S+ 0 0 57 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.958 114.6 48.8 -63.5 -48.4 -0.5 30.9 -14.6 54 53 A S H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.887 110.4 52.0 -54.1 -42.4 -0.9 32.2 -18.1 55 54 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.945 108.8 50.4 -63.1 -44.2 -4.7 32.1 -17.7 56 55 A L H X S+ 0 0 2 -4,-2.7 4,-1.7 2,-0.2 5,-0.2 0.877 108.3 51.8 -62.0 -40.7 -4.5 34.0 -14.5 57 56 A T H X>S+ 0 0 78 -4,-2.0 4,-3.3 2,-0.2 5,-0.6 0.956 111.9 47.3 -60.5 -45.6 -2.3 36.8 -16.1 58 57 A L H X5S+ 0 0 19 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.929 111.8 49.4 -61.6 -46.2 -4.8 37.2 -18.9 59 58 A L H <5S+ 0 0 10 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.814 121.5 34.7 -64.7 -30.6 -7.8 37.3 -16.6 60 59 A T H <5S+ 0 0 86 -4,-1.7 3,-0.2 -5,-0.2 -2,-0.2 0.866 131.2 27.6 -91.9 -38.2 -6.1 40.0 -14.3 61 60 A T H <5S+ 0 0 105 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.871 116.2 51.4 -89.9 -47.4 -4.2 42.0 -17.0 62 61 A D S < + 0 0 8 -2,-0.5 3,-1.9 2,-0.1 2,-0.1 0.240 34.4 143.9 -94.4 12.8 -8.8 27.7 10.5 71 81 A S T 3 S- 0 0 47 1,-0.3 3,-0.1 19,-0.1 23,-0.1 -0.344 81.4 -6.0 -64.7 121.5 -11.0 24.7 9.7 72 82 A G T 3 S+ 0 0 24 1,-0.2 2,-0.4 -2,-0.1 -1,-0.3 0.395 97.3 140.4 73.4 2.4 -8.8 21.8 8.6 73 83 A V < + 0 0 2 -3,-1.9 -1,-0.2 1,-0.1 3,-0.1 -0.623 20.0 164.3 -81.7 123.5 -5.6 23.8 8.7 74 84 A T S S+ 0 0 46 10,-0.5 142,-2.2 -2,-0.4 2,-0.3 0.448 73.3 32.2-104.9 -13.3 -2.5 22.1 10.0 75 85 A L E +G 215 0C 0 9,-0.5 9,-2.6 140,-0.2 2,-0.3 -0.955 64.8 161.3-152.6 122.6 0.1 24.6 8.6 76 86 A V E -GH 214 83C 0 138,-2.2 138,-2.8 -2,-0.3 7,-0.2 -0.993 26.7-130.7-148.6 139.1 -0.4 28.4 8.1 77 87 A D E > -G 213 0C 2 5,-2.0 4,-1.2 -2,-0.3 136,-0.2 -0.338 24.5-105.6 -92.8 165.1 2.2 31.3 7.7 78 88 A F E 4 S+G 212 0C 25 134,-2.3 134,-2.4 2,-0.2 148,-0.0 -0.990 92.1 6.2-139.3 138.0 2.6 34.7 9.3 79 89 A P T 4 S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 132,-0.1 -1.000 132.8 50.8 -78.6 -2.5 2.1 37.5 8.6 80 90 A G T 4 S- 0 0 50 1,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.747 85.6-141.4 -76.4 -26.3 0.5 36.2 5.3 81 91 A H < + 0 0 50 -4,-1.2 2,-0.6 1,-0.2 -3,-0.1 0.815 37.1 170.2 64.9 31.4 -2.0 33.7 6.7 82 92 A V - 0 0 48 1,-0.0 -5,-2.0 166,-0.0 2,-0.4 -0.661 27.4-139.9 -75.8 116.9 -1.1 31.4 3.8 83 93 A K B -H 76 0C 37 -2,-0.6 3,-0.4 -7,-0.2 2,-0.3 -0.713 14.8-156.6 -77.4 126.5 -2.7 27.9 4.4 84 94 A L S S+ 0 0 1 -9,-2.6 -9,-0.5 -2,-0.4 -10,-0.5 -0.747 74.8 15.0-102.4 151.7 -0.5 25.1 3.3 85 95 A R S S+ 0 0 77 167,-2.9 2,-0.7 -2,-0.3 -1,-0.2 0.855 83.9 177.8 49.4 35.7 -1.8 21.6 2.4 86 96 A Y - 0 0 6 -3,-0.4 165,-3.9 163,-0.3 -1,-0.2 -0.629 24.6-130.5 -72.9 112.5 -5.2 23.3 2.2 87 97 A K > - 0 0 107 -2,-0.7 4,-2.4 -15,-0.2 3,-0.5 -0.418 4.7-134.4 -68.4 133.1 -7.7 20.5 1.2 88 98 A L H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.916 108.1 58.3 -47.5 -44.0 -10.1 21.1 -1.7 89 99 A S H > S+ 0 0 53 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.830 108.2 44.3 -62.3 -34.6 -12.8 19.5 0.5 90 100 A D H > S+ 0 0 29 -3,-0.5 4,-3.0 2,-0.2 5,-0.3 0.885 110.1 53.2 -77.9 -41.3 -12.2 22.2 3.2 91 101 A Y H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.3 0.938 113.8 45.3 -54.6 -42.9 -12.1 25.1 0.9 92 102 A L H X S+ 0 0 7 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.895 113.1 48.8 -71.7 -42.0 -15.4 23.9 -0.5 93 103 A K H < S+ 0 0 89 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.909 114.5 45.4 -60.8 -42.3 -17.0 23.3 2.9 94 104 A T H < S+ 0 0 26 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.942 122.0 34.6 -72.8 -43.6 -15.9 26.7 4.3 95 105 A R H >< S+ 0 0 44 -4,-2.2 3,-3.0 -5,-0.3 4,-0.2 0.640 83.2 163.4 -86.4 -16.8 -17.0 28.8 1.2 96 106 A A G >< + 0 0 62 -4,-1.8 3,-1.5 1,-0.3 -1,-0.2 -0.021 70.0 14.0 42.3-111.7 -20.0 26.6 0.4 97 107 A K G 3 S+ 0 0 182 1,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.599 114.8 73.3 -78.4 -8.3 -22.2 28.6 -1.9 98 108 A F G < S+ 0 0 70 -3,-3.0 -57,-2.1 -6,-0.1 2,-0.7 0.672 77.3 88.4 -76.2 -15.1 -19.6 31.2 -2.8 99 109 A V E < +b 41 0A 11 -3,-1.5 -57,-0.2 -4,-0.2 3,-0.1 -0.772 55.9 177.1 -85.6 118.8 -17.7 28.7 -5.0 100 110 A K E - 0 0 73 -59,-2.9 38,-0.4 -2,-0.7 2,-0.3 0.634 48.6 -22.3-106.4 -21.3 -19.3 29.0 -8.4 101 111 A G E -b 42 0A 0 -60,-0.5 -58,-1.7 36,-0.1 2,-0.3 -0.970 47.9-124.7-174.9 173.1 -17.5 26.7 -10.7 102 112 A L E -bd 43 139A 0 36,-2.9 38,-2.3 -2,-0.3 2,-0.4 -0.995 15.0-152.8-137.3 132.0 -14.3 24.7 -11.5 103 113 A I E -bd 44 140A 0 -60,-3.0 -58,-3.2 -2,-0.3 2,-0.6 -0.956 2.0-158.7-104.6 129.3 -12.1 24.8 -14.7 104 114 A F E -bd 45 141A 1 36,-2.5 38,-2.4 -2,-0.4 2,-0.7 -0.944 14.9-145.4-101.0 118.4 -10.1 21.8 -15.9 105 115 A M E + d 0 142A 5 -60,-2.6 2,-0.3 -2,-0.6 38,-0.2 -0.775 32.1 164.6 -83.8 115.9 -7.3 23.0 -18.2 106 116 A V E - d 0 143A 12 36,-2.5 38,-2.4 -2,-0.7 2,-0.5 -0.823 37.1-109.4-130.5 170.0 -6.7 20.3 -20.8 107 117 A D E > - d 0 144A 14 -2,-0.3 3,-1.2 36,-0.2 38,-0.2 -0.857 9.6-149.0-107.1 126.6 -5.0 20.1 -24.1 108 118 A S T 3 S+ 0 0 0 36,-2.4 44,-1.8 -2,-0.5 37,-0.1 0.559 99.4 55.3 -68.6 -9.9 -7.0 19.9 -27.4 109 119 A T T 3 S+ 0 0 35 42,-0.2 -1,-0.2 35,-0.1 36,-0.1 0.191 78.0 157.5-113.0 8.1 -4.1 17.8 -28.9 110 120 A V < - 0 0 33 -3,-1.2 -4,-0.0 1,-0.1 -2,-0.0 0.042 30.8-146.2 -23.8 129.7 -3.9 15.1 -26.2 111 121 A D > - 0 0 93 1,-0.0 4,-2.1 0, 0.0 -1,-0.1 -0.616 37.8 -91.8 -97.2 167.6 -2.3 11.7 -27.2 112 122 A P H > S+ 0 0 107 0, 0.0 4,-0.8 0, 0.0 -2,-0.1 0.728 124.9 49.7 -54.3 -24.1 -3.6 8.4 -25.6 113 123 A K H >> S+ 0 0 88 2,-0.2 4,-1.2 1,-0.1 3,-0.7 0.931 108.4 48.1 -79.4 -54.1 -1.1 8.6 -22.8 114 124 A K H 3> S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.875 106.6 63.3 -53.4 -42.7 -1.6 12.2 -21.7 115 125 A L H 3X S+ 0 0 22 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.848 99.9 51.5 -43.2 -47.5 -5.4 11.3 -21.7 116 126 A T H X S+ 0 0 0 -4,-2.4 3,-0.6 1,-0.2 4,-0.5 0.933 112.1 52.0 -61.1 -43.6 -16.7 18.5 -6.0 130 140 A E H 3< S+ 0 0 31 -4,-2.7 3,-0.4 -5,-0.2 6,-0.3 0.832 113.4 42.9 -67.2 -29.3 -19.6 16.2 -6.6 131 141 A S H 3< S+ 0 0 98 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.588 95.0 82.3 -90.3 -6.4 -19.9 15.0 -2.9 132 142 A S H << S- 0 0 51 -4,-1.1 2,-0.3 -3,-0.6 -1,-0.2 0.701 107.2 -21.4 -71.4 -25.4 -19.4 18.5 -1.5 133 143 A C S >< S- 0 0 64 -4,-0.5 3,-1.8 -3,-0.4 2,-0.2 -0.979 83.3 -64.3-172.3 170.2 -23.0 19.5 -1.9 134 144 A E T 3 S+ 0 0 168 -2,-0.3 -3,-0.1 1,-0.3 -2,-0.0 -0.482 123.5 16.9 -67.5 132.6 -26.3 18.9 -3.7 135 145 A N T 3 S- 0 0 100 -2,-0.2 -1,-0.3 -5,-0.1 -124,-0.2 0.413 103.7-128.7 81.6 -8.7 -25.8 19.6 -7.4 136 146 A G < - 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