==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 23-DEC-08 2KCO . COMPND 2 MOLECULE: 30S RIBOSOMAL PROTEIN S8E; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS P2; . AUTHOR A.LEMAK,A.GUTMANAS,A.YEE,C.FARES,M.GARCIA,G.T.MONTELIONE, . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 46.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 1 0.8 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 . 17 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 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 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 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 1 A M 0 0 256 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.6 36.2 80.7 -6.1 2 2 A G - 0 0 73 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.360 360.0 -11.6 171.5 -72.6 34.5 81.7 -9.4 3 3 A F + 0 0 200 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.982 51.2 165.9-157.3 141.2 33.1 78.8 -11.6 4 4 A Y - 0 0 217 -2,-0.3 2,-0.3 -3,-0.0 -2,-0.0 -0.936 37.8-111.7-158.3 138.1 33.4 75.0 -11.7 5 5 A Q - 0 0 185 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.567 36.1-129.3 -75.1 130.3 31.4 72.3 -13.6 6 6 A G - 0 0 41 -2,-0.3 2,-0.8 1,-0.1 -1,-0.1 -0.248 42.3 -67.4 -77.2 168.4 29.3 70.1 -11.3 7 7 A P - 0 0 141 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.381 52.6-154.4 -65.9 96.9 29.2 66.2 -11.4 8 8 A D - 0 0 111 -2,-0.8 2,-0.4 -3,-0.1 -3,-0.0 -0.619 12.6-169.8 -72.4 123.6 27.6 65.3 -14.7 9 9 A N - 0 0 140 -2,-0.4 2,-0.3 2,-0.0 -1,-0.0 -0.982 3.7-170.3-121.7 131.2 25.9 61.8 -14.6 10 10 A R - 0 0 186 -2,-0.4 2,-0.9 2,-0.0 -2,-0.0 -0.802 30.6-109.3-116.2 157.4 24.5 59.9 -17.6 11 11 A K - 0 0 175 -2,-0.3 2,-1.4 2,-0.1 -2,-0.0 -0.798 25.4-156.5 -91.3 99.9 22.4 56.8 -17.8 12 12 A I + 0 0 160 -2,-0.9 2,-0.9 2,-0.0 -1,-0.0 -0.675 17.2 179.6 -78.0 89.9 24.6 53.9 -19.2 13 13 A T + 0 0 122 -2,-1.4 -2,-0.1 1,-0.1 3,-0.0 -0.852 21.7 144.4 -95.9 96.1 21.8 51.7 -20.6 14 14 A G + 0 0 64 -2,-0.9 2,-0.3 1,-0.1 -1,-0.1 -0.048 25.4 119.7-124.3 31.0 23.7 48.7 -22.1 15 15 A G + 0 0 71 1,-0.1 2,-1.7 2,-0.0 -1,-0.1 -0.186 26.8 141.4 -90.9 40.5 21.2 45.9 -21.3 16 16 A L + 0 0 163 -2,-0.3 2,-0.4 -3,-0.0 -1,-0.1 -0.629 28.1 127.7 -85.3 78.4 20.7 45.0 -25.0 17 17 A K - 0 0 175 -2,-1.7 2,-0.3 0, 0.0 -2,-0.0 -0.967 41.3-160.1-141.0 116.3 20.5 41.2 -24.5 18 18 A G - 0 0 73 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.719 14.1-130.9 -95.6 150.7 17.7 39.0 -25.7 19 19 A K - 0 0 193 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.251 26.4-107.6 -85.1 179.8 16.9 35.5 -24.4 20 20 A H - 0 0 132 -2,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.734 23.0-112.6-108.9 160.1 16.3 32.3 -26.5 21 21 A R - 0 0 224 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.794 35.8-130.2 -91.1 134.2 13.1 30.3 -27.4 22 22 A D + 0 0 122 -2,-0.4 2,-0.1 1,-0.0 3,-0.1 -0.676 27.9 176.1 -93.8 140.3 13.0 26.8 -25.8 23 23 A K - 0 0 155 -2,-0.3 2,-0.2 1,-0.1 -1,-0.0 -0.415 44.1 -55.3-120.5-166.9 12.2 23.6 -27.7 24 24 A R - 0 0 218 -2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.525 44.7-171.3 -75.8 147.7 12.1 19.8 -26.9 25 25 A K - 0 0 139 -2,-0.2 -1,-0.1 -3,-0.1 0, 0.0 0.813 59.9 -54.4-103.4 -77.8 15.4 18.2 -25.4 26 26 A Y + 0 0 208 2,-0.0 3,-0.1 3,-0.0 -2,-0.0 -0.029 67.8 179.3-166.3 37.9 15.3 14.4 -25.0 27 27 A E - 0 0 99 1,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.050 41.4 -92.5 -57.7 148.6 12.1 13.5 -23.0 28 28 A I - 0 0 160 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.495 49.2-177.1 -67.2 118.3 11.3 9.8 -22.2 29 29 A G + 0 0 62 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.821 50.3 14.3 -82.9-103.6 8.9 8.6 -25.0 30 30 A N - 0 0 161 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.511 69.7-130.2 -83.1 139.2 7.4 5.1 -25.0 31 31 A P - 0 0 114 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.514 33.9 -99.5 -78.6 157.6 7.4 2.8 -21.8 32 32 A P - 0 0 110 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.343 39.6 -96.1 -75.7 159.9 8.7 -0.9 -22.1 33 33 A T - 0 0 140 1,-0.1 2,-0.2 -2,-0.1 0, 0.0 -0.225 42.7-116.6 -67.3 163.9 6.4 -4.0 -22.5 34 34 A F - 0 0 193 1,-0.1 -1,-0.1 -2,-0.0 2,-0.1 -0.501 22.9 -97.8-103.2 167.8 5.4 -6.1 -19.3 35 35 A T - 0 0 140 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.360 29.8-133.2 -75.7 162.3 6.1 -9.7 -18.2 36 36 A T - 0 0 136 1,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.842 38.4 -98.3 -82.9 -96.8 3.4 -12.4 -18.6 37 37 A L - 0 0 118 1,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.910 0.7-127.0-170.7-173.9 2.6 -14.6 -15.5 38 38 A S S > S+ 0 0 59 -2,-0.2 4,-2.0 2,-0.0 5,-0.2 0.070 70.1 114.7-140.0 20.3 3.3 -18.0 -13.7 39 39 A A H > S+ 0 0 53 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.918 79.0 46.8 -61.0 -49.9 -0.4 -19.1 -13.3 40 40 A E H > S+ 0 0 152 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.767 109.3 56.7 -63.1 -30.4 -0.1 -22.1 -15.6 41 41 A D H > S+ 0 0 97 2,-0.2 4,-1.4 1,-0.2 3,-0.5 0.908 108.7 44.8 -68.1 -44.5 3.2 -23.1 -13.8 42 42 A I H X S+ 0 0 113 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.848 111.2 56.0 -65.1 -33.9 1.4 -23.2 -10.4 43 43 A R H X S+ 0 0 166 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.674 101.1 57.2 -70.3 -21.1 -1.4 -25.1 -12.3 44 44 A I H X S+ 0 0 89 -4,-0.7 4,-1.5 -3,-0.5 -2,-0.2 0.855 108.6 44.6 -79.6 -35.3 1.2 -27.7 -13.4 45 45 A K H < S+ 0 0 166 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.841 115.7 50.6 -67.4 -33.4 2.1 -28.3 -9.6 46 46 A D H >< S+ 0 0 82 -4,-1.6 3,-0.8 1,-0.2 -2,-0.2 0.812 108.4 50.7 -72.5 -34.3 -1.8 -28.4 -9.2 47 47 A R H 3< S+ 0 0 192 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.852 105.7 55.1 -74.1 -36.0 -2.3 -30.9 -12.1 48 48 A T T 3< S+ 0 0 107 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.1 0.180 79.9 141.9 -86.9 15.8 0.3 -33.4 -10.7 49 49 A L < - 0 0 126 -3,-0.8 -3,-0.1 1,-0.1 -4,-0.0 -0.206 53.2-105.9 -56.8 148.1 -1.5 -33.6 -7.2 50 50 A G - 0 0 67 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.164 27.1-115.5 -75.5 168.8 -1.5 -37.0 -5.5 51 51 A G - 0 0 76 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.306 40.9 -80.6 -78.5-148.6 -4.5 -39.5 -5.1 52 52 A N - 0 0 148 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.945 40.1-103.8-125.6 146.8 -6.2 -40.6 -1.9 53 53 A F - 0 0 190 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.337 40.5-123.9 -66.9 147.7 -5.2 -43.3 0.7 54 54 A K - 0 0 158 1,-0.1 2,-0.1 -2,-0.0 -1,-0.1 -0.243 24.6 -91.0 -92.2 176.6 -7.1 -46.6 0.6 55 55 A V - 0 0 146 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.428 32.4-136.9 -86.3 160.9 -9.2 -48.6 3.2 56 56 A R - 0 0 212 -2,-0.1 2,-0.2 0, 0.0 -1,-0.0 -0.845 21.4-107.3-114.7 153.7 -7.9 -51.3 5.7 57 57 A L - 0 0 173 -2,-0.3 2,-0.2 1,-0.0 0, 0.0 -0.596 38.2-148.5 -75.6 141.9 -9.4 -54.7 6.7 58 58 A K - 0 0 166 -2,-0.2 2,-0.8 1,-0.0 -1,-0.0 -0.673 24.0 -92.3-111.7 165.3 -10.8 -54.8 10.3 59 59 A Y - 0 0 180 -2,-0.2 2,-0.2 3,-0.0 3,-0.0 -0.701 41.7-152.5 -80.5 106.5 -11.1 -57.5 13.0 60 60 A T - 0 0 74 -2,-0.8 2,-0.4 1,-0.1 58,-0.0 -0.603 31.5 -95.0 -78.2 143.7 -14.6 -59.1 12.6 61 61 A T + 0 0 75 -2,-0.2 17,-2.0 17,-0.1 2,-0.3 -0.471 58.9 178.1 -64.5 115.6 -16.1 -60.6 15.8 62 62 A T E -Ab 77 120A 9 57,-0.6 59,-1.6 -2,-0.4 2,-0.4 -0.762 30.4-144.7-123.0 157.5 -15.2 -64.4 15.7 63 63 A A E -A 76 0A 0 13,-2.4 13,-1.6 57,-0.3 2,-1.5 -0.997 21.9-134.4-120.1 130.9 -15.6 -67.5 17.7 64 64 A N E -A 75 0A 32 57,-0.5 59,-1.7 -2,-0.4 2,-0.9 -0.666 27.4-167.5 -90.9 85.5 -12.7 -70.0 17.6 65 65 A V E -Ac 74 123A 0 -2,-1.5 9,-2.0 9,-1.2 2,-0.5 -0.682 12.3-158.1 -79.9 112.0 -14.6 -73.3 17.1 66 66 A L E -Ac 73 124A 54 57,-2.2 59,-1.3 -2,-0.9 7,-0.3 -0.796 18.0-142.9 -68.5 124.0 -12.4 -76.3 17.7 67 67 A D E >> -A 72 0A 19 5,-2.0 4,-1.8 -2,-0.5 5,-1.0 -0.910 6.5-156.1 -95.9 107.5 -14.4 -78.9 15.6 68 68 A P T 45S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.726 89.7 54.7 -60.2 -24.3 -14.0 -82.1 17.8 69 69 A A T 45S+ 0 0 74 1,-0.2 -3,-0.0 3,-0.1 -2,-0.0 0.927 121.5 26.9 -74.6 -47.4 -14.7 -84.4 14.7 70 70 A T T 45S- 0 0 83 -3,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.549 100.6-136.6 -90.1 -12.0 -11.9 -82.9 12.5 71 71 A N T <5 + 0 0 127 -4,-1.8 2,-0.4 1,-0.2 -5,-0.0 0.772 61.8 126.5 58.7 35.3 -9.9 -81.9 15.7 72 72 A T E < -A 67 0A 74 -5,-1.0 -5,-2.0 -7,-0.0 2,-0.3 -0.975 56.9-134.1-130.7 129.9 -9.1 -78.5 14.1 73 73 A A E -A 66 0A 60 -2,-0.4 -7,-0.3 -7,-0.3 2,-0.3 -0.625 29.4-176.5 -84.6 141.8 -9.7 -74.9 15.5 74 74 A K E -A 65 0A 59 -9,-2.0 -9,-1.2 -2,-0.3 2,-0.7 -0.950 28.6-129.3-140.7 151.4 -11.3 -72.3 13.2 75 75 A K E +A 64 0A 114 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.930 38.5 163.6-108.3 107.6 -12.2 -68.6 13.1 76 76 A V E -A 63 0A 21 -13,-1.6 -13,-2.4 -2,-0.7 -11,-0.1 -0.908 43.1 -94.6-121.7 150.6 -15.9 -68.3 11.9 77 77 A K E -A 62 0A 90 -2,-0.3 28,-0.8 -15,-0.2 2,-0.5 -0.319 40.6-112.4 -71.0 146.4 -18.1 -65.2 12.3 78 78 A I E +D 104 0A 23 -17,-2.0 26,-0.2 1,-0.2 -1,-0.1 -0.681 31.7 176.8 -85.8 125.8 -20.5 -65.0 15.3 79 79 A L E - 0 0 82 24,-2.5 2,-0.3 -2,-0.5 -1,-0.2 0.885 56.1 -60.1 -85.0 -79.8 -24.2 -65.1 14.6 80 80 A E E -D 103 0A 86 23,-0.5 23,-2.2 24,-0.0 2,-0.3 -0.992 40.1 -96.3-162.9 162.3 -25.7 -65.1 18.2 81 81 A I E +D 102 0A 39 -2,-0.3 21,-0.3 21,-0.3 3,-0.1 -0.698 32.6 178.1 -81.8 138.1 -26.0 -66.7 21.7 82 82 A L + 0 0 70 19,-1.7 2,-0.8 -2,-0.3 -1,-0.1 0.801 66.6 61.4-107.0 -56.0 -29.1 -68.9 22.1 83 83 A E S S- 0 0 43 18,-0.3 18,-0.4 1,-0.1 -1,-0.2 -0.741 94.1-125.1 -81.6 109.1 -28.9 -70.4 25.6 84 84 A T - 0 0 108 -2,-0.8 2,-0.1 16,-0.1 -1,-0.1 -0.392 23.1-155.3 -66.5 116.4 -29.0 -67.2 27.8 85 85 A P > - 0 0 15 0, 0.0 3,-1.2 0, 0.0 4,-0.1 -0.393 34.2-104.8 -76.7 167.1 -26.1 -66.9 30.4 86 86 A A T 3 S+ 0 0 90 1,-0.3 3,-0.3 2,-0.1 2,-0.1 0.845 128.1 48.1 -57.8 -35.3 -26.3 -64.8 33.6 87 87 A N T 3> S+ 0 0 25 1,-0.2 4,-2.1 2,-0.1 3,-0.4 -0.367 72.9 135.6-102.3 48.4 -24.2 -62.2 31.7 88 88 A K H <> + 0 0 78 -3,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.896 68.5 57.7 -56.8 -45.9 -26.5 -62.3 28.6 89 89 A E H 4 S+ 0 0 78 -3,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.751 111.5 43.1 -64.7 -22.7 -26.5 -58.5 28.3 90 90 A L H >>>S+ 0 0 62 -3,-0.4 5,-2.4 2,-0.2 4,-1.0 0.833 107.2 58.8 -84.1 -41.1 -22.6 -58.7 28.1 91 91 A A H 3<5S+ 0 0 5 -4,-2.1 -2,-0.2 3,-0.3 5,-0.2 0.677 96.7 64.7 -59.9 -21.5 -22.8 -61.7 25.7 92 92 A R T 3<5S+ 0 0 198 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.908 105.1 42.7 -63.3 -45.3 -24.8 -59.3 23.4 93 93 A R T <45S- 0 0 204 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.705 133.8 -99.3 -70.2 -23.1 -21.6 -57.2 23.1 94 94 A G T <5S+ 0 0 10 -4,-1.0 2,-1.5 1,-0.2 -3,-0.3 0.399 85.8 129.9 113.3 3.3 -19.7 -60.5 22.8 95 95 A I < + 0 0 92 -5,-2.4 2,-0.3 -7,-0.1 -3,-0.2 -0.695 39.3 175.9 -84.9 83.2 -18.5 -61.0 26.4 96 96 A I - 0 0 5 -2,-1.5 2,-0.3 -5,-0.2 -8,-0.1 -0.725 24.5-132.0 -96.2 142.1 -19.8 -64.6 26.7 97 97 A I > - 0 0 91 -2,-0.3 3,-1.7 17,-0.1 14,-0.2 -0.713 37.6 -87.0 -96.6 147.6 -19.2 -66.8 29.8 98 98 A R T 3 S+ 0 0 158 -2,-0.3 14,-0.2 1,-0.2 -1,-0.1 -0.293 113.8 32.4 -57.4 120.9 -18.0 -70.4 29.5 99 99 A G T 3 S+ 0 0 27 12,-2.4 2,-0.3 1,-0.4 -1,-0.2 0.215 85.1 123.0 116.9 -9.7 -20.9 -72.8 29.0 100 100 A A < - 0 0 4 -3,-1.7 11,-2.3 11,-0.2 -1,-0.4 -0.642 62.6-118.8 -86.4 136.9 -23.3 -70.6 27.0 101 101 A K E + E 0 110A 28 -18,-0.4 -19,-1.7 -2,-0.3 -18,-0.3 -0.558 34.7 178.6 -79.4 142.4 -24.5 -71.8 23.6 102 102 A I E -DE 81 109A 0 7,-3.0 7,-2.6 -21,-0.3 2,-0.5 -0.916 23.9-130.6-138.2 154.2 -23.6 -69.7 20.5 103 103 A R E +DE 80 108A 128 -23,-2.2 -24,-2.5 -2,-0.3 -23,-0.5 -0.958 29.6 174.7-113.8 130.8 -24.2 -70.1 16.7 104 104 A T E -D 78 0A 6 3,-2.6 -26,-0.2 -2,-0.5 -27,-0.1 -0.675 51.2 -93.9-120.0 177.6 -21.3 -69.7 14.3 105 105 A E S S+ 0 0 130 -28,-0.8 3,-0.1 -2,-0.2 -27,-0.1 0.667 126.2 54.3 -68.3 -18.1 -20.9 -70.2 10.5 106 106 A A S S- 0 0 46 1,-0.3 2,-0.2 -29,-0.2 -1,-0.1 0.967 121.0 -84.7 -72.5 -73.8 -19.8 -73.8 11.4 107 107 A G S S- 0 0 28 -5,-0.1 -3,-2.6 21,-0.0 2,-0.5 -0.763 70.7 -27.2-163.7-152.8 -22.8 -74.9 13.5 108 108 A L E +E 103 0A 30 -5,-0.2 18,-1.0 -2,-0.2 19,-0.4 -0.766 68.5 177.1 -74.8 125.2 -24.2 -74.7 17.1 109 109 A A E -EF 102 125A 0 -7,-2.6 -7,-3.0 -2,-0.5 2,-0.5 -0.876 27.5-133.8-127.1 155.5 -21.1 -74.4 19.4 110 110 A V E -EF 101 124A 18 14,-2.5 14,-2.1 -2,-0.3 2,-0.3 -0.973 30.5-116.4-107.4 125.3 -20.7 -74.0 23.2 111 111 A V E + F 0 123A 0 -11,-2.3 -12,-2.4 -2,-0.5 12,-0.3 -0.478 35.8 175.1 -64.5 119.5 -18.2 -71.3 24.3 112 112 A T E + 0 0 37 10,-1.9 2,-0.3 -2,-0.3 11,-0.2 0.254 60.0 36.6-114.0 8.6 -15.4 -73.2 26.2 113 113 A S E S- 0 0 30 9,-1.3 -14,-0.1 -16,-0.1 -17,-0.1 -0.916 85.8 -91.4-147.4 173.4 -13.1 -70.2 26.8 114 114 A R E - 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