==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 13-FEB-07 2OV7 . COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR V.KLJASHTORNY,S.TISHCHENKO,N.NEVSKAYA,S.NIKONOV,N.DAVYDOVA, . 395 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21795.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 57.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 19.2 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 . 5 1.3 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 . 38 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 18.2 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+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 2 0 0 2 1 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 2 0 3 2 2 3 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 . 3 0 2 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 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 4 A G > 0 0 88 0, 0.0 4,-1.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-141.1 24.0 4.3 -16.3 2 5 A K H > + 0 0 188 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.706 360.0 65.3 -76.1 -22.3 20.7 5.3 -17.9 3 6 A R H 4 S+ 0 0 102 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.890 108.8 38.9 -65.5 -39.6 19.5 1.6 -17.6 4 7 A Y H >> S+ 0 0 103 1,-0.2 3,-1.1 2,-0.2 4,-0.6 0.890 114.1 53.4 -77.5 -40.5 19.5 1.9 -13.8 5 8 A R H 3X S+ 0 0 188 -4,-1.7 4,-0.7 1,-0.3 -2,-0.2 0.652 96.3 68.0 -71.1 -16.9 18.2 5.5 -13.7 6 9 A A H 3< S+ 0 0 52 -4,-1.1 4,-0.3 1,-0.2 -1,-0.3 0.756 99.4 51.3 -71.7 -24.6 15.2 4.5 -15.8 7 10 A L H <> S+ 0 0 17 -3,-1.1 4,-0.8 -4,-0.3 3,-0.4 0.685 99.9 62.9 -84.3 -21.8 14.0 2.4 -12.9 8 11 A L H < S+ 0 0 77 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.741 94.7 61.0 -73.6 -25.3 14.3 5.4 -10.4 9 12 A E T < S+ 0 0 174 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.726 101.6 54.3 -72.6 -21.8 11.7 7.3 -12.4 10 13 A K T 4 S+ 0 0 102 -3,-0.4 2,-0.4 -4,-0.3 -1,-0.2 0.772 97.0 75.5 -81.2 -29.7 9.2 4.5 -11.6 11 14 A V S < S- 0 0 20 -4,-0.8 3,-0.1 1,-0.0 116,-0.0 -0.727 87.0-124.9 -88.3 129.5 9.9 4.8 -7.8 12 15 A D > - 0 0 83 -2,-0.4 3,-1.3 1,-0.1 5,-0.1 -0.656 17.6-138.3 -77.1 120.2 8.3 7.8 -6.0 13 16 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.897 93.9 18.3 -41.0 -65.0 11.0 9.8 -4.2 14 17 A N T 3 S+ 0 0 159 2,-0.1 2,-0.5 -3,-0.1 -2,-0.0 -0.099 97.1 115.6-109.9 36.9 9.2 10.5 -0.9 15 18 A K < - 0 0 80 -3,-1.3 2,-0.9 114,-0.0 114,-0.3 -0.894 53.7-148.1-109.3 130.8 6.4 7.9 -1.0 16 19 A I - 0 0 103 -2,-0.5 114,-0.2 112,-0.1 115,-0.1 -0.861 25.5-155.3 -97.3 102.3 6.1 5.1 1.6 17 20 A Y B -a 130 0A 25 112,-2.2 114,-3.1 -2,-0.9 2,-0.2 -0.133 13.4-111.9 -71.2 167.5 4.5 2.2 -0.3 18 21 A T > - 0 0 47 112,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.534 32.2-106.0 -91.7 168.8 2.5 -0.6 1.2 19 22 A I H > S+ 0 0 4 112,-0.4 4,-1.0 1,-0.2 76,-0.1 0.835 122.8 49.7 -66.2 -28.8 3.8 -4.2 1.2 20 23 A D H > S+ 0 0 83 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.796 109.3 51.2 -78.7 -30.8 1.4 -5.1 -1.6 21 24 A E H > S+ 0 0 81 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.883 111.2 46.7 -72.2 -40.7 2.4 -2.1 -3.7 22 25 A A H X S+ 0 0 2 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.755 101.2 68.0 -72.5 -26.4 6.1 -2.9 -3.5 23 26 A A H < S+ 0 0 6 -4,-1.0 4,-0.5 1,-0.2 -1,-0.2 0.872 111.1 32.4 -60.8 -39.7 5.4 -6.6 -4.3 24 27 A H H X S+ 0 0 101 -4,-0.8 4,-1.0 -3,-0.3 -2,-0.2 0.833 118.5 54.4 -84.5 -37.5 4.4 -5.7 -7.9 25 28 A L H X S+ 0 0 15 -4,-1.8 4,-1.2 1,-0.2 3,-0.3 0.872 104.3 53.9 -65.4 -38.5 6.8 -2.7 -8.2 26 29 A V H < S+ 0 0 3 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.803 105.9 53.9 -68.5 -27.8 9.9 -4.8 -7.3 27 30 A K H >4 S+ 0 0 65 -4,-0.5 3,-0.7 -5,-0.2 -1,-0.2 0.777 107.0 51.4 -74.9 -29.0 9.0 -7.3 -10.1 28 31 A E H 3< S+ 0 0 125 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.753 102.7 60.7 -77.1 -26.1 8.9 -4.4 -12.6 29 32 A L T 3< S+ 0 0 1 -4,-1.2 2,-0.4 97,-0.1 -1,-0.2 -0.024 93.1 88.6 -92.5 30.9 12.3 -3.2 -11.5 30 33 A A < - 0 0 27 -3,-0.7 2,-0.2 95,-0.1 5,-0.1 -0.976 67.6-133.8-133.6 143.8 14.0 -6.5 -12.4 31 34 A T - 0 0 42 -2,-0.4 5,-0.4 3,-0.2 3,-0.2 -0.586 17.2-128.6 -93.5 156.5 15.6 -7.8 -15.6 32 35 A A S S+ 0 0 102 -2,-0.2 3,-0.2 1,-0.2 -1,-0.1 -0.021 87.9 88.3 -94.7 30.9 15.0 -11.3 -17.1 33 36 A K S S+ 0 0 178 1,-0.4 2,-0.4 0, 0.0 -1,-0.2 0.929 104.5 2.0 -88.1 -64.9 18.7 -12.1 -17.5 34 37 A F S S- 0 0 102 -3,-0.2 -1,-0.4 211,-0.0 2,-0.2 -0.997 90.7-103.1-125.6 128.9 19.4 -13.7 -14.1 35 38 A D - 0 0 49 -2,-0.4 2,-0.3 -3,-0.2 -3,-0.1 -0.351 41.7-136.8 -54.2 111.7 16.6 -14.1 -11.6 36 39 A E - 0 0 0 -5,-0.4 48,-2.0 -2,-0.2 2,-0.3 -0.574 10.9-124.8 -78.4 135.0 17.1 -11.2 -9.1 37 40 A T E -B 83 0B 32 -2,-0.3 86,-0.7 46,-0.2 2,-0.4 -0.612 18.9-133.9 -80.4 132.2 16.7 -12.0 -5.4 38 41 A V E - C 0 122B 0 44,-2.3 43,-3.0 -2,-0.3 44,-0.4 -0.767 29.5-173.8 -88.3 129.0 14.3 -9.7 -3.5 39 42 A E E -BC 80 121B 46 82,-3.1 82,-2.3 -2,-0.4 2,-0.5 -0.893 20.2-141.0-125.9 156.0 15.7 -8.5 -0.1 40 43 A V E -BC 79 120B 0 39,-1.9 39,-0.8 -2,-0.3 2,-0.6 -0.972 11.9-164.6-118.6 125.5 14.4 -6.5 2.9 41 44 A H E +BC 78 119B 66 78,-3.2 78,-2.1 -2,-0.5 2,-0.5 -0.934 12.1 177.1-113.8 112.1 16.6 -3.9 4.6 42 45 A A E -BC 77 118B 1 35,-2.8 35,-2.2 -2,-0.6 2,-0.8 -0.960 23.7-146.5-121.6 122.2 15.5 -2.8 8.0 43 46 A K E -BC 76 117B 77 74,-2.3 73,-1.8 -2,-0.5 74,-0.8 -0.768 26.1-143.8 -84.6 107.6 17.3 -0.3 10.3 44 47 A L E - C 0 115B 0 31,-2.8 71,-0.2 -2,-0.8 70,-0.1 -0.510 10.6-133.8 -75.1 143.6 16.6 -1.5 13.8 45 48 A G S S+ 0 0 43 69,-3.0 -1,-0.1 -2,-0.2 70,-0.1 0.587 73.6 109.6 -72.0 -11.1 16.1 1.0 16.6 46 49 A I S S- 0 0 10 68,-0.3 -2,-0.0 29,-0.2 8,-0.0 -0.248 80.9-104.9 -66.6 153.0 18.4 -1.0 18.9 47 50 A D > - 0 0 48 1,-0.1 3,-1.3 2,-0.0 6,-0.2 -0.730 22.4-147.9 -82.7 116.5 21.8 0.3 19.8 48 51 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 27,-0.1 0.229 92.6 55.8 -71.1 16.7 24.5 -1.7 17.8 49 52 A R T 3 S+ 0 0 191 4,-0.1 2,-0.1 26,-0.0 5,-0.1 0.547 77.7 107.6-120.9 -16.7 27.0 -1.4 20.7 50 53 A R < - 0 0 110 -3,-1.3 -4,-0.0 3,-0.2 0, 0.0 -0.399 64.3-139.7 -69.9 139.9 25.1 -2.9 23.6 51 54 A S S S+ 0 0 120 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 0.703 101.2 31.4 -72.5 -21.1 26.2 -6.3 24.9 52 55 A D S S+ 0 0 133 1,-0.1 2,-1.5 0, 0.0 -1,-0.2 0.648 99.8 79.7-110.7 -21.8 22.6 -7.5 25.4 53 56 A Q + 0 0 62 -6,-0.2 2,-0.4 54,-0.0 -3,-0.2 -0.468 65.0 130.3 -89.4 65.8 20.6 -5.7 22.7 54 57 A N - 0 0 89 -2,-1.5 2,-0.5 -3,-0.1 -3,-0.0 -0.968 46.2-146.4-123.6 134.9 21.5 -7.9 19.8 55 58 A V + 0 0 4 -2,-0.4 16,-2.1 2,-0.0 2,-0.3 -0.867 31.1 148.1-104.0 125.5 19.2 -9.5 17.2 56 59 A R E +E 70 0C 72 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.925 19.2 107.2-155.1 130.5 19.9 -13.0 15.8 57 60 A G E -E 69 0C 20 12,-1.6 12,-2.2 -2,-0.3 2,-0.3 -0.983 47.6-104.7-178.2-174.3 17.5 -15.7 14.6 58 61 A T E -E 68 0C 71 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.962 19.9-165.9-135.0 153.0 15.8 -17.8 11.9 59 62 A V E -E 67 0C 27 8,-0.7 8,-1.2 -2,-0.3 2,-1.1 -0.979 23.6-129.1-146.3 127.8 12.3 -17.9 10.4 60 63 A S E -E 66 0C 55 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.651 31.6-144.9 -76.3 97.5 10.6 -20.5 8.2 61 64 A L > - 0 0 7 4,-1.1 3,-0.5 -2,-1.1 33,-0.1 -0.412 14.8-124.7 -63.6 138.9 9.2 -18.3 5.4 62 65 A P T 3 S+ 0 0 30 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.717 107.6 42.0 -57.5 -23.5 5.8 -19.5 4.0 63 66 A H T 3 S- 0 0 26 27,-0.2 2,-0.3 2,-0.1 324,-0.2 -0.670 125.5 -9.0-128.3 75.2 7.3 -19.7 0.5 64 67 A G S < S- 0 0 25 322,-0.6 144,-0.1 -3,-0.5 2,-0.0 -0.905 91.9 -45.2 137.1-164.3 10.8 -21.3 0.9 65 159 A G - 0 0 36 -2,-0.3 -4,-1.1 1,-0.2 2,-0.2 -0.103 69.3 -69.5 -90.1-168.2 13.3 -22.3 3.6 66 160 A R E -E 60 0C 143 -6,-0.2 2,-0.4 -8,-0.1 -6,-0.2 -0.561 40.9-146.2 -88.9 151.4 14.5 -20.5 6.7 67 161 A I E -E 59 0C 19 -8,-1.2 -8,-0.7 -2,-0.2 2,-0.4 -0.959 7.3-136.5-122.1 133.5 16.7 -17.4 6.7 68 162 A E E -E 58 0C 82 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.748 26.1-179.9 -88.3 130.8 19.4 -16.3 9.2 69 163 A F E +E 57 0C 4 -12,-2.2 -12,-1.6 -2,-0.4 2,-0.3 -0.987 8.3 169.7-138.5 125.8 19.4 -12.7 10.2 70 164 A R E -E 56 0C 39 -2,-0.4 2,-0.8 -14,-0.2 8,-0.3 -0.986 43.7 -98.7-130.4 147.5 21.7 -10.8 12.6 71 165 A N - 0 0 5 -16,-2.1 6,-0.2 -2,-0.3 2,-0.2 -0.490 34.7-145.7 -70.4 103.5 22.0 -7.1 13.3 72 166 A D > - 0 0 63 4,-1.4 3,-2.6 -2,-0.8 2,-1.3 -0.510 37.2 -96.8 -64.6 142.2 25.1 -5.8 11.3 73 167 A K T 3 S+ 0 0 143 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.237 118.8 72.4 -59.2 18.1 26.7 -3.1 13.4 74 168 A T T 3 S- 0 0 115 -2,-1.3 -1,-0.3 2,-0.4 3,-0.1 0.490 115.6-109.5 -99.9 -5.8 25.0 -0.2 11.5 75 169 A G S < S+ 0 0 0 -3,-2.6 -31,-2.8 1,-0.4 2,-0.2 0.193 86.4 115.6 93.4 -9.5 21.8 -1.2 13.3 76 170 A A E -B 43 0B 32 -4,-0.3 -4,-1.4 -33,-0.3 -1,-0.4 -0.585 46.9-164.0 -96.0 152.9 20.5 -2.4 10.0 77 171 A I E -B 42 0B 4 -35,-2.2 -35,-2.8 -2,-0.2 2,-0.3 -0.999 0.7-164.8-139.2 135.6 19.6 -6.0 8.9 78 172 A H E +B 41 0B 81 -2,-0.4 -8,-0.2 -8,-0.3 -37,-0.2 -0.798 9.2 174.1-114.1 162.1 19.0 -7.6 5.5 79 173 A A E -B 40 0B 0 -39,-0.8 -39,-1.9 -2,-0.3 2,-0.3 -0.902 33.7-112.0-168.5 136.2 17.4 -10.9 4.5 80 174 A P E +B 39 0B 39 0, 0.0 -41,-0.2 0, 0.0 3,-0.1 -0.564 27.8 178.8 -72.3 129.3 16.4 -12.7 1.2 81 175 A V E - 0 0 0 -43,-3.0 2,-0.3 1,-0.3 13,-0.2 0.050 56.3 -69.5-120.1 24.2 12.6 -13.0 0.9 82 176 A G E - 0 0 14 -44,-0.4 -44,-2.3 12,-0.1 -1,-0.3 -0.833 61.7 -60.9 125.3-163.3 12.4 -14.7 -2.5 83 177 A K E > -B 37 0B 50 -2,-0.3 3,-0.5 -46,-0.3 -46,-0.2 -0.697 39.3-108.8-119.7 170.9 13.1 -14.0 -6.2 84 178 A A T 3 S+ 0 0 12 -48,-2.0 -47,-0.1 -2,-0.2 -54,-0.1 0.699 117.6 60.6 -71.6 -19.9 11.7 -11.6 -8.8 85 179 A S T 3 S+ 0 0 59 -49,-0.2 -1,-0.2 2,-0.1 -48,-0.1 0.743 81.6 107.4 -77.5 -27.1 10.0 -14.5 -10.5 86 180 A F S < S- 0 0 45 -3,-0.5 5,-0.1 1,-0.1 -59,-0.0 -0.162 84.9 -94.9 -51.9 143.1 7.9 -15.2 -7.3 87 181 A P >> - 0 0 45 0, 0.0 4,-1.7 0, 0.0 3,-0.5 -0.307 33.9-116.6 -58.7 147.4 4.2 -14.3 -7.5 88 182 A P H 3> S+ 0 0 30 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.846 113.7 49.8 -55.6 -39.6 3.4 -10.8 -6.1 89 183 A E H 3> S+ 0 0 111 1,-0.2 4,-1.0 2,-0.2 -3,-0.0 0.792 108.6 52.4 -73.4 -28.4 1.2 -12.3 -3.3 90 184 A K H <> S+ 0 0 46 -3,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.819 107.0 52.1 -76.6 -33.4 3.8 -14.8 -2.2 91 185 A L H X S+ 0 0 2 -4,-1.7 4,-2.1 2,-0.2 3,-0.2 0.919 106.2 54.3 -66.6 -42.9 6.6 -12.2 -1.9 92 186 A A H X S+ 0 0 2 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.816 105.5 54.2 -60.4 -33.4 4.3 -10.0 0.4 93 187 A D H X S+ 0 0 66 -4,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.873 109.5 47.1 -67.4 -39.2 3.9 -13.1 2.6 94 188 A N H X S+ 0 0 0 -4,-1.3 4,-1.4 -3,-0.2 -2,-0.2 0.800 110.0 52.8 -72.2 -33.3 7.7 -13.4 3.0 95 189 A I H X S+ 0 0 6 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.954 114.4 42.4 -64.5 -49.3 8.1 -9.7 3.7 96 190 A R H X S+ 0 0 68 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.891 110.9 54.3 -65.5 -43.5 5.5 -9.9 6.5 97 191 A A H X S+ 0 0 24 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.836 113.3 44.1 -60.8 -34.5 6.8 -13.2 7.9 98 192 A F H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.883 113.1 50.0 -76.5 -42.0 10.3 -11.6 8.2 99 193 A I H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.927 111.7 48.8 -61.9 -43.6 9.0 -8.3 9.6 100 194 A R H X S+ 0 0 184 -4,-3.1 4,-0.6 1,-0.2 -1,-0.2 0.795 108.9 53.8 -66.9 -29.9 6.9 -10.2 12.2 101 195 A A H < S+ 0 0 15 -4,-0.9 4,-0.4 -5,-0.2 -1,-0.2 0.854 110.2 47.1 -70.9 -36.8 10.0 -12.3 13.1 102 196 A L H >< S+ 0 0 1 -4,-1.8 3,-1.8 1,-0.2 -2,-0.2 0.908 106.3 57.8 -68.2 -43.8 12.0 -9.0 13.7 103 197 A E H >< S+ 0 0 76 -4,-2.5 3,-0.8 1,-0.3 -1,-0.2 0.690 98.6 61.3 -61.6 -20.5 9.2 -7.6 15.8 104 198 A A T 3< S+ 0 0 80 -4,-0.6 -1,-0.3 -3,-0.2 -2,-0.2 0.700 97.8 58.4 -77.5 -20.7 9.5 -10.6 18.1 105 199 A H T < S+ 0 0 54 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.170 77.5 134.8 -93.9 16.2 13.1 -9.5 18.8 106 200 A K S < S- 0 0 88 -3,-0.8 3,-0.1 1,-0.1 -3,-0.0 -0.460 70.4 -85.3 -68.7 134.1 12.0 -6.1 20.1 107 201 A P - 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