==== 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 12-FEB-07 2OUM . COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR V.KLJASHTORNY,S.TISHCHENKO,N.NEVSKAYA,S.NIKONOV,N.DAVYDOVA, . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 18.6 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 . 1 0.8 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 . 14 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 16.3 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+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 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 0 0 1 1 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 . 2 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 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 9 A A 0 0 97 0, 0.0 4,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 142.6 -14.5 8.1 -36.9 2 10 A L >> + 0 0 48 1,-0.2 3,-3.7 2,-0.2 4,-0.9 0.960 360.0 63.2 -69.0 -54.1 -13.1 8.4 -33.3 3 11 A L T 34 S+ 0 0 134 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.774 102.6 51.6 -40.7 -38.3 -11.6 4.9 -33.1 4 12 A E T 34 S+ 0 0 174 1,-0.2 -1,-0.3 3,-0.1 -2,-0.2 0.442 102.1 60.0 -83.8 -3.0 -9.2 5.7 -35.9 5 13 A K T <4 S+ 0 0 102 -3,-3.7 2,-0.4 1,-0.1 -1,-0.2 0.597 102.0 62.0 -95.9 -13.8 -8.1 9.0 -34.2 6 14 A V S < S- 0 0 12 -4,-0.9 -1,-0.1 -3,-0.5 3,-0.1 -0.932 71.4-150.1-116.8 131.8 -6.8 7.0 -31.2 7 15 A D > - 0 0 76 -2,-0.4 3,-0.5 1,-0.1 -3,-0.1 -0.908 9.1-154.7 -98.7 108.3 -4.1 4.4 -31.3 8 16 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 116,-0.1 0.788 93.2 45.3 -56.6 -24.8 -4.9 1.9 -28.5 9 17 A N T 3 S+ 0 0 140 -3,-0.1 2,-0.1 2,-0.1 -2,-0.0 0.753 93.9 92.3 -92.4 -23.4 -1.3 0.9 -28.2 10 18 A K < - 0 0 95 -3,-0.5 2,-0.6 1,-0.0 114,-0.4 -0.387 66.1-141.1 -77.0 141.7 0.3 4.4 -28.3 11 19 A I - 0 0 94 -2,-0.1 114,-0.2 112,-0.1 2,-0.2 -0.936 23.0-155.4-102.5 121.7 1.1 6.3 -25.1 12 20 A Y E -a 125 0A 19 112,-2.8 114,-4.0 -2,-0.6 2,-0.2 -0.563 13.5-115.1 -95.0 161.3 0.4 10.0 -25.5 13 21 A T E > -a 126 0A 52 112,-0.3 4,-2.3 -2,-0.2 5,-0.2 -0.539 35.9-102.2 -90.5 160.1 1.8 13.0 -23.7 14 22 A I H > S+ 0 0 0 112,-0.6 4,-1.4 1,-0.2 76,-0.1 0.824 122.3 48.7 -51.3 -35.0 -0.3 15.2 -21.5 15 23 A D H > S+ 0 0 80 114,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.947 110.4 48.7 -72.1 -51.5 -0.5 17.9 -24.2 16 24 A E H >> S+ 0 0 84 1,-0.2 4,-0.8 2,-0.2 3,-0.5 0.928 111.0 51.2 -50.2 -54.1 -1.4 15.5 -27.1 17 25 A A H >X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 3,-1.0 0.886 104.8 56.1 -51.1 -49.4 -4.2 13.9 -25.1 18 26 A A H 3< S+ 0 0 1 -4,-1.4 4,-0.4 1,-0.3 -1,-0.2 0.833 111.1 44.4 -55.7 -37.5 -5.8 17.3 -24.1 19 27 A H H << S+ 0 0 91 -4,-1.4 -1,-0.3 -3,-0.5 4,-0.2 0.584 115.3 49.3 -81.7 -12.4 -6.1 18.2 -27.8 20 28 A L H XX S+ 0 0 25 -3,-1.0 4,-0.8 -4,-0.8 3,-0.8 0.768 99.3 61.7 -98.2 -32.4 -7.4 14.7 -28.7 21 29 A V H 3X S+ 0 0 3 -4,-2.7 4,-1.1 1,-0.2 -2,-0.1 0.717 99.6 60.4 -65.9 -19.5 -10.1 14.4 -26.0 22 30 A K H 34 S+ 0 0 68 -4,-0.4 -1,-0.2 -5,-0.2 -2,-0.2 0.763 104.5 46.7 -76.9 -29.1 -11.7 17.5 -27.8 23 31 A E H <4 S+ 0 0 108 -3,-0.8 -2,-0.2 -4,-0.2 -1,-0.2 0.599 111.5 53.1 -87.2 -12.0 -12.1 15.6 -31.1 24 32 A L H < S+ 0 0 3 -4,-0.8 2,-0.9 1,-0.1 -2,-0.2 0.716 89.1 83.4 -90.4 -31.0 -13.5 12.6 -29.2 25 33 A A < + 0 0 24 -4,-1.1 -1,-0.1 1,-0.2 95,-0.1 -0.725 46.5 151.1 -79.5 105.9 -16.2 14.6 -27.4 26 34 A T + 0 0 103 -2,-0.9 -1,-0.2 93,-0.1 -4,-0.0 0.522 28.2 118.3-111.5 -16.3 -19.0 14.8 -30.0 27 35 A A - 0 0 38 1,-0.1 4,-0.2 92,-0.1 -2,-0.0 -0.109 68.2-128.1 -53.2 151.1 -22.1 15.0 -27.7 28 36 A K S S+ 0 0 221 2,-0.1 2,-0.1 0, 0.0 -1,-0.1 0.616 93.6 63.4 -78.3 -14.5 -24.2 18.2 -27.8 29 37 A F S S- 0 0 133 1,-0.0 2,-0.9 0, 0.0 0, 0.0 -0.392 105.6 -86.9 -96.4-178.9 -24.0 18.6 -24.1 30 38 A D - 0 0 64 -2,-0.1 -2,-0.1 49,-0.0 -5,-0.0 -0.777 43.6-150.9-101.6 101.5 -20.7 19.3 -22.2 31 39 A E - 0 0 6 -2,-0.9 48,-2.5 -4,-0.2 49,-0.3 -0.217 15.2-118.9 -66.0 150.3 -18.9 16.0 -21.3 32 40 A T E -B 78 0B 53 46,-0.2 2,-0.5 47,-0.1 86,-0.3 -0.689 18.4-134.6 -91.7 140.6 -16.7 15.8 -18.3 33 41 A V E -B 77 0B 1 44,-2.5 43,-2.7 -2,-0.3 44,-0.6 -0.889 26.8-167.6 -97.1 127.3 -13.0 14.9 -18.8 34 42 A E E -BC 75 116B 73 82,-2.7 82,-2.3 -2,-0.5 2,-0.4 -0.963 13.0-147.5-125.2 135.9 -11.9 12.3 -16.3 35 43 A V E -BC 74 115B 0 39,-4.5 39,-2.0 -2,-0.4 2,-0.4 -0.857 14.6-171.1-103.4 132.6 -8.4 11.0 -15.3 36 44 A H E -BC 73 114B 15 78,-2.7 78,-2.4 -2,-0.4 2,-0.3 -0.953 4.1-177.3-123.2 143.6 -7.7 7.4 -14.3 37 45 A A E -BC 72 113B 1 35,-2.4 35,-2.8 -2,-0.4 2,-0.7 -0.960 20.3-145.6-145.9 120.3 -4.6 5.9 -12.8 38 46 A K E -BC 71 112B 68 74,-2.7 73,-2.1 -2,-0.3 74,-1.1 -0.787 30.6-144.2 -83.7 115.9 -3.9 2.3 -11.9 39 47 A L E - C 0 110B 0 31,-2.8 2,-2.5 -2,-0.7 71,-0.2 -0.571 16.8-117.4 -89.5 148.1 -1.6 2.5 -8.8 40 48 A G S S+ 0 0 9 69,-2.4 2,-0.2 -2,-0.2 70,-0.1 -0.403 80.4 104.2 -78.4 60.8 1.3 0.2 -8.0 41 49 A I S S- 0 0 17 -2,-2.5 3,-0.1 29,-0.2 8,-0.1 -0.775 73.8-110.1-133.2 177.3 -0.4 -1.0 -4.8 42 50 A D - 0 0 53 -2,-0.2 3,-0.5 3,-0.2 6,-0.2 -0.971 10.6-156.6-117.0 117.9 -2.2 -4.0 -3.5 43 51 A P S S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 27,-0.1 0.814 95.8 65.8 -60.8 -27.0 -6.0 -3.5 -2.9 44 52 A R S S+ 0 0 223 -3,-0.1 2,-0.5 1,-0.1 25,-0.0 0.903 92.1 69.4 -60.2 -44.3 -5.5 -6.4 -0.5 45 53 A R > - 0 0 109 -3,-0.5 3,-0.9 1,-0.1 -3,-0.2 -0.689 65.7-159.3 -91.5 127.0 -3.3 -4.4 1.8 46 54 A S G > S+ 0 0 95 -2,-0.5 3,-0.8 1,-0.2 -1,-0.1 0.630 85.9 65.1 -74.3 -21.0 -4.8 -1.5 3.9 47 55 A D G 3 S+ 0 0 99 1,-0.2 57,-0.4 57,-0.1 -1,-0.2 0.457 93.1 67.9 -84.6 4.5 -1.6 0.5 4.6 48 56 A Q G < S+ 0 0 12 -3,-0.9 2,-0.6 -6,-0.2 -1,-0.2 -0.039 70.7 134.3-109.5 27.4 -1.3 1.1 0.9 49 57 A N < - 0 0 85 -3,-0.8 2,-0.6 52,-0.1 -3,-0.1 -0.709 42.2-154.8 -87.6 122.4 -4.4 3.3 0.7 50 58 A V + 0 0 2 -2,-0.6 16,-1.7 52,-0.1 2,-0.3 -0.820 27.9 152.1 -98.8 113.6 -4.1 6.6 -1.3 51 59 A R E +E 65 0C 178 -2,-0.6 2,-0.3 14,-0.2 14,-0.2 -0.870 14.9 126.8-146.2 109.3 -6.6 9.3 -0.2 52 60 A G E -E 64 0C 16 12,-1.3 12,-1.9 -2,-0.3 2,-0.3 -0.880 42.9-122.6-146.9 177.0 -5.8 13.0 -0.6 53 61 A T E -E 63 0C 97 -2,-0.3 2,-0.3 10,-0.3 10,-0.2 -0.742 20.0-171.4-120.3 170.8 -7.3 16.2 -2.1 54 62 A V - 0 0 25 8,-2.1 2,-0.6 -2,-0.3 8,-0.4 -0.953 22.7-126.7-161.5 145.6 -5.9 18.6 -4.6 55 63 A S - 0 0 93 -2,-0.3 6,-0.1 6,-0.1 5,-0.1 -0.898 27.4-134.4 -99.5 121.2 -7.0 22.0 -6.0 56 64 A L > - 0 0 12 -2,-0.6 3,-0.7 1,-0.1 33,-0.1 -0.585 9.2-134.6 -72.8 137.9 -7.3 22.2 -9.7 57 65 A P T 3 S+ 0 0 62 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.897 106.9 32.2 -57.5 -39.7 -5.6 25.2 -11.3 58 66 A H T 3 S+ 0 0 65 27,-0.2 2,-0.3 18,-0.1 31,-0.1 -0.689 135.6 8.6-121.8 74.6 -8.8 25.6 -13.4 59 67 A G < - 0 0 62 -3,-0.7 3,-0.1 -2,-0.4 17,-0.0 -0.955 68.3-149.9 153.4-138.8 -11.6 24.3 -11.2 60 159 A G + 0 0 38 -2,-0.3 2,-1.1 1,-0.2 -6,-0.2 0.313 58.2 94.8 169.7 -32.2 -11.3 23.4 -7.5 61 160 A R + 0 0 221 -6,-0.1 2,-0.3 -8,-0.1 -1,-0.2 -0.736 52.0 127.5 -91.8 96.0 -13.5 20.7 -6.0 62 161 A I + 0 0 17 -2,-1.1 -8,-2.1 -8,-0.4 2,-0.4 -0.876 22.8 166.6-157.8 119.2 -11.5 17.4 -6.2 63 162 A E E -E 53 0C 138 -2,-0.3 -10,-0.3 -10,-0.2 2,-0.2 -0.993 22.6-154.3-130.0 123.0 -10.6 14.7 -3.6 64 163 A F E +E 52 0C 5 -12,-1.9 -12,-1.3 -2,-0.4 2,-0.3 -0.650 16.0 172.0-102.4 158.9 -9.2 11.4 -4.8 65 164 A R E -E 51 0C 129 8,-0.3 8,-0.5 -2,-0.2 -14,-0.2 -0.954 35.6-104.8-163.5 137.0 -9.2 7.8 -3.4 66 165 A N - 0 0 10 -16,-1.7 6,-0.2 -2,-0.3 -28,-0.1 -0.354 34.7-140.1 -66.4 142.6 -8.2 4.4 -4.7 67 166 A D > - 0 0 44 4,-2.7 3,-1.3 -2,-0.1 -1,-0.1 -0.020 41.1 -74.9 -87.6-162.8 -11.0 2.0 -5.6 68 167 A K T 3 S+ 0 0 173 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.616 132.9 48.9 -72.6 -13.6 -11.2 -1.8 -5.0 69 168 A T T 3 S- 0 0 80 2,-0.2 -1,-0.3 -26,-0.1 -28,-0.1 0.182 121.4-101.9-111.2 18.2 -8.7 -2.4 -7.8 70 169 A G S < S+ 0 0 0 -3,-1.3 -31,-2.8 1,-0.3 2,-0.3 0.750 79.7 136.7 68.2 26.5 -6.1 0.2 -6.6 71 170 A A E -B 38 0B 9 -33,-0.2 -4,-2.7 -6,-0.1 2,-0.4 -0.783 43.7-147.8-107.7 147.6 -7.2 2.6 -9.3 72 171 A I E -B 37 0B 0 -35,-2.8 -35,-2.4 -2,-0.3 2,-0.3 -0.957 12.8-172.6-117.1 136.5 -7.8 6.3 -9.0 73 172 A H E +B 36 0B 67 -8,-0.5 -8,-0.3 -2,-0.4 -37,-0.2 -0.950 11.1 159.2-127.1 144.2 -10.4 8.3 -10.9 74 173 A A E -B 35 0B 0 -39,-2.0 -39,-4.5 -2,-0.3 2,-0.3 -0.925 36.6-120.8-165.8 139.9 -11.0 12.1 -11.0 75 174 A P E -B 34 0B 59 0, 0.0 -41,-0.3 0, 0.0 3,-0.1 -0.665 22.7-177.3 -81.4 133.4 -12.6 14.8 -13.2 76 175 A V E - 0 0 0 -43,-2.7 2,-0.3 -2,-0.3 13,-0.2 0.113 55.9 -60.4-121.2 22.9 -10.2 17.4 -14.5 77 176 A G E -B 33 0B 12 -44,-0.6 -44,-2.5 12,-0.1 2,-0.3 -0.920 66.9 -56.8 134.9-162.2 -12.5 19.8 -16.4 78 177 A K E > -B 32 0B 71 -2,-0.3 3,-0.9 -46,-0.2 -46,-0.2 -0.876 37.4-119.4-121.2 153.2 -14.9 19.8 -19.3 79 178 A A T 3 S+ 0 0 10 -48,-2.5 -47,-0.1 -2,-0.3 -54,-0.1 0.693 113.2 64.2 -63.8 -18.0 -14.3 18.9 -22.9 80 179 A S T 3 S+ 0 0 70 -49,-0.3 -1,-0.2 2,-0.1 -48,-0.1 0.826 79.7 106.6 -73.6 -35.4 -15.3 22.5 -23.7 81 180 A F S < S- 0 0 45 -3,-0.9 5,-0.1 1,-0.1 -4,-0.0 -0.027 88.1 -94.7 -38.4 139.9 -12.2 23.9 -21.9 82 181 A P >> - 0 0 68 0, 0.0 3,-1.7 0, 0.0 4,-1.0 -0.440 40.3-114.4 -61.7 139.9 -9.4 25.3 -24.0 83 182 A P H 3> S+ 0 0 26 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.741 113.6 58.7 -46.3 -39.8 -6.8 22.4 -24.4 84 183 A E H 3> S+ 0 0 162 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.824 103.4 53.4 -66.3 -29.7 -4.1 24.1 -22.4 85 184 A K H <> S+ 0 0 84 -3,-1.7 4,-1.2 2,-0.2 -27,-0.2 0.802 108.7 48.1 -74.6 -33.4 -6.4 24.3 -19.4 86 185 A L H X S+ 0 0 1 -4,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.904 107.6 57.4 -69.8 -41.7 -7.0 20.5 -19.5 87 186 A A H X S+ 0 0 2 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.838 108.2 45.3 -58.2 -34.8 -3.3 19.9 -19.8 88 187 A D H X S+ 0 0 70 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.808 110.7 52.0 -83.2 -29.2 -2.5 21.7 -16.6 89 188 A N H X S+ 0 0 0 -4,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.803 108.9 52.8 -70.2 -36.9 -5.3 20.1 -14.6 90 189 A I H X S+ 0 0 2 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.915 112.4 43.9 -62.9 -46.2 -4.0 16.7 -15.7 91 190 A R H X S+ 0 0 61 -4,-1.5 4,-2.9 1,-0.2 5,-0.3 0.867 109.9 55.6 -66.8 -40.7 -0.5 17.5 -14.5 92 191 A A H X S+ 0 0 24 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.861 108.7 48.2 -62.7 -35.5 -1.7 19.0 -11.2 93 192 A F H X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.928 116.0 43.2 -68.3 -47.9 -3.5 15.8 -10.3 94 193 A I H X S+ 0 0 1 -4,-1.8 4,-2.7 2,-0.2 3,-0.3 0.968 110.7 52.1 -62.7 -56.5 -0.6 13.6 -11.2 95 194 A R H < S+ 0 0 117 -4,-2.9 4,-0.2 1,-0.3 -1,-0.2 0.779 115.1 46.4 -52.0 -28.4 2.1 15.7 -9.5 96 195 A A H >< S+ 0 0 21 -4,-0.8 3,-0.5 -5,-0.3 -1,-0.3 0.812 110.5 51.3 -80.9 -37.9 -0.2 15.5 -6.5 97 196 A L H >< S+ 0 0 0 -4,-1.9 3,-3.0 -3,-0.3 -2,-0.2 0.980 103.3 58.7 -62.7 -55.3 -0.8 11.8 -6.8 98 197 A E G >< S+ 0 0 45 -4,-2.7 3,-0.6 1,-0.3 -1,-0.2 0.603 95.6 64.2 -48.3 -23.6 3.0 11.0 -7.0 99 198 A A G < S+ 0 0 80 -3,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 0.506 98.2 58.0 -82.8 0.1 3.6 12.6 -3.6 100 199 A H G < + 0 0 81 -3,-3.0 -1,-0.2 -4,-0.1 -2,-0.2 0.290 60.6 140.9-115.0 9.2 1.4 10.0 -1.9 101 200 A K < - 0 0 113 -3,-0.6 -52,-0.1 -4,-0.1 4,-0.1 -0.381 60.9-116.9 -54.8 109.6 3.1 6.7 -2.9 102 201 A P > - 0 0 21 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.190 12.3-121.7 -55.5 143.1 2.6 4.8 0.5 103 202 A E T 3 S+ 0 0 202 1,-0.3 -55,-0.1 -56,-0.1 -2,-0.1 0.797 110.0 60.0 -54.2 -31.0 5.8 3.9 2.3 104 203 A G T 3 S+ 0 0 33 -57,-0.4 2,-0.5 2,-0.0 -1,-0.3 0.186 84.7 93.1 -87.4 16.4 4.7 0.2 2.2 105 204 A A < - 0 0 26 -3,-1.7 2,-0.5 -58,-0.1 -64,-0.1 -0.949 55.0-165.1-115.5 121.2 4.6 -0.1 -1.6 106 205 A K + 0 0 207 -2,-0.5 2,-0.2 2,-0.1 -2,-0.0 -0.923 52.0 32.2-109.2 126.4 7.6 -1.3 -3.6 107 206 A G S S- 0 0 54 -2,-0.5 -67,-0.1 0, 0.0 -2,-0.1 -0.684 104.4 -19.8 125.3-179.7 7.7 -0.9 -7.4 108 207 A T - 0 0 93 -2,-0.2 3,-0.1 1,-0.1 -2,-0.1 -0.352 52.0-157.8 -59.4 132.6 6.5 1.7 -9.9 109 208 A F S S+ 0 0 13 1,-0.2 -69,-2.4 -70,-0.1 2,-0.9 0.867 81.7 51.6 -84.6 -41.5 3.7 3.8 -8.4 110 209 A L E +C 39 0B 16 -71,-0.2 -1,-0.2 1,-0.2 -71,-0.2 -0.850 62.2 164.2 -99.3 100.0 2.0 5.0 -11.6 111 210 A R E - 0 0 142 -73,-2.1 2,-0.3 -2,-0.9 -1,-0.2 0.822 69.0 -0.1 -84.7 -38.2 1.4 1.8 -13.7 112 211 A S E -C 38 0B 37 -74,-1.1 -74,-2.7 2,-0.0 2,-0.4 -0.940 60.5-173.7-156.6 131.0 -1.1 3.2 -16.2 113 212 A V E +C 37 0B 5 12,-0.4 12,-2.9 -2,-0.3 2,-0.3 -0.997 16.4 161.0-127.7 131.0 -2.6 6.6 -16.6 114 213 A Y E -CD 36 124B 70 -78,-2.4 -78,-2.7 -2,-0.4 2,-0.3 -0.958 25.3-137.2-145.7 166.6 -5.4 7.4 -19.1 115 214 A V E +CD 35 123B 1 8,-1.9 8,-2.6 -2,-0.3 2,-0.3 -0.966 21.7 173.4-130.3 143.6 -8.1 10.0 -19.9 116 215 A T E -C 34 0B 20 -82,-2.3 -82,-2.7 -2,-0.3 2,-0.2 -0.993 22.9-142.9-148.2 155.2 -11.7 9.7 -21.0 117 216 A T - 0 0 11 4,-0.3 -84,-0.1 2,-0.3 -39,-0.0 -0.495 56.4 -79.5-102.0 178.3 -14.9 11.6 -21.7 118 217 A T S S+ 0 0 97 -86,-0.3 2,-0.3 -2,-0.2 -85,-0.1 0.706 116.4 18.7 -53.0 -20.6 -18.4 10.2 -20.9 119 218 A M S S+ 0 0 151 2,-0.1 -2,-0.3 -95,-0.0 -93,-0.1 -0.990 98.5 35.6-152.4 146.8 -18.2 8.1 -24.1 120 219 A G S S- 0 0 46 -2,-0.3 -95,-0.0 -4,-0.1 -96,-0.0 -0.512 84.6 -14.6 111.1-175.4 -15.6 6.8 -26.5 121 220 A P - 0 0 30 0, 0.0 -4,-0.3 0, 0.0 2,-0.2 -0.320 62.3-119.9 -65.5 147.9 -11.9 5.5 -26.7 122 221 A S - 0 0 58 -6,-0.1 2,-0.6 -116,-0.0 -6,-0.2 -0.617 17.3-137.9 -86.7 149.1 -9.6 6.0 -23.7 123 222 A V E -D 115 0B 0 -8,-2.6 -8,-1.9 -2,-0.2 2,-0.2 -0.916 11.7-147.9-115.1 103.4 -6.4 8.0 -24.2 124 223 A R E -D 114 0B 100 -2,-0.6 -112,-2.8 -114,-0.4 2,-0.4 -0.516 22.7-163.0 -65.6 133.1 -3.3 6.5 -22.5 125 224 A I E -a 12 0A 4 -12,-2.9 -12,-0.4 -114,-0.2 -112,-0.3 -0.948 25.5-122.7-127.9 143.7 -0.9 9.2 -21.3 126 225 A N E -a 13 0A 58 -114,-4.0 -112,-0.6 -2,-0.4 3,-0.5 -0.725 23.2-156.1 -75.8 119.5 2.7 9.4 -20.2 127 226 A P S S+ 0 0 16 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.702 85.2 65.9 -75.3 -15.2 2.5 11.0 -16.8 128 227 A H 0 0 121 1,-0.2 -2,-0.0 -34,-0.0 -115,-0.0 -0.368 360.0 360.0-101.9 51.1 6.0 12.4 -16.9 129 228 A S 0 0 41 -2,-0.5 -114,-0.3 -3,-0.5 -1,-0.2 0.187 360.0 360.0-136.5 360.0 5.2 14.8 -19.7