==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOME 26-AUG-02 1MJ1 . COMPND 2 MOLECULE: PHE-TRNA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.STARK,M.V.RODNINA,H.-J.WIEDEN,F.ZEMLIN,W.WINTERMEYER,M.VAN . 405 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 23.5 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 2 0.5 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 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 0 0 1 0 0 1 1 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 2 0 4 3 1 3 1 1 1 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 . 1 0 0 0 1 1 0 0 1 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 A 0 0 122 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 165.3 80.4 -45.7 4.6 2 2 A K - 0 0 70 1,-0.1 274,-0.3 0, 0.0 273,-0.1 -0.979 360.0 -2.2 145.8-147.5 81.8 -48.3 2.1 3 3 A G S S- 0 0 60 -2,-0.3 273,-1.8 1,-0.1 2,-0.3 0.217 75.5 -96.3 -59.4-171.8 85.4 -49.4 1.0 4 4 A E B -a 276 0A 70 271,-0.2 2,-0.7 -3,-0.1 273,-0.2 -0.753 30.8-121.8-105.1 157.4 88.7 -47.9 2.3 5 5 A F - 0 0 50 271,-4.0 2,-0.6 -2,-0.3 273,-0.3 -0.905 29.1-169.2-106.3 124.1 90.5 -45.3 0.4 6 6 A I - 0 0 75 -2,-0.7 2,-0.4 271,-0.1 271,-0.1 -0.938 19.3-132.4-116.3 116.3 94.0 -46.3 -0.4 7 7 A R + 0 0 89 -2,-0.6 3,-0.1 1,-0.2 -2,-0.0 -0.474 45.5 144.3 -65.4 120.4 96.4 -43.9 -1.8 8 8 A T + 0 0 84 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.425 66.5 14.2-133.0 -15.8 98.2 -45.3 -4.8 9 9 A K S S- 0 0 55 67,-0.0 -1,-0.3 0, 0.0 66,-0.2 -0.941 93.6 -64.9-154.4 171.3 98.6 -42.3 -7.1 10 10 A R E -j 75 0B 52 64,-0.7 66,-3.3 -2,-0.3 2,-0.4 -0.365 44.8-134.3 -69.0 145.2 98.5 -38.5 -7.0 11 11 A H E +j 76 0B 70 64,-0.2 2,-0.4 -2,-0.1 66,-0.2 -0.831 25.1 172.6-104.1 133.8 95.3 -36.7 -6.4 12 12 A V E -j 77 0B 47 64,-2.4 66,-1.2 -2,-0.4 2,-0.3 -0.995 23.1-138.6-146.9 133.0 94.0 -33.7 -8.3 13 13 A N E +j 78 0B 30 -2,-0.4 87,-2.2 64,-0.2 88,-0.5 -0.719 34.4 152.7 -87.8 136.0 90.7 -31.8 -8.2 14 14 A V E +j 79 0B 28 64,-2.5 66,-2.5 -2,-0.3 2,-0.3 -0.846 11.2 170.6-150.9-176.3 89.1 -30.7 -11.5 15 15 A G E -j 80 0B 32 64,-0.3 88,-3.1 86,-0.3 2,-0.4 -0.995 30.8 -81.8 179.8 179.5 85.8 -29.9 -12.9 16 16 A T E +jk 81 103B 30 64,-2.0 66,-1.5 -2,-0.3 2,-0.3 -0.896 38.9 159.5-112.6 132.8 83.6 -28.6 -15.7 17 17 A I E + k 0 104B 39 86,-2.5 88,-3.1 -2,-0.4 2,-0.2 -0.959 16.9 104.5-143.5 162.1 82.6 -25.0 -16.4 18 18 A G - 0 0 23 -2,-0.3 3,-0.1 86,-0.2 88,-0.1 -0.781 67.6 -37.9 148.5 173.2 81.3 -23.1 -19.3 19 19 A H S > S- 0 0 26 86,-0.3 3,-1.8 -2,-0.2 5,-0.3 -0.048 81.6 -71.9 -54.8 156.9 78.1 -21.5 -20.7 20 20 A V T 3 S+ 0 0 55 64,-0.9 -1,-0.1 1,-0.3 96,-0.1 -0.209 114.8 2.4 -57.0 142.3 74.7 -23.2 -20.2 21 21 A D T 3 S+ 0 0 83 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.582 79.9 130.2 59.4 14.2 74.3 -26.3 -22.3 22 22 A H S < S- 0 0 33 -3,-1.8 -1,-0.2 83,-0.1 114,-0.1 0.624 88.7 -99.8 -72.6 -0.7 77.6 -26.3 -23.8 23 23 A G S > S+ 0 0 43 -4,-0.2 4,-2.0 -5,-0.1 5,-0.2 0.727 72.2 148.3 95.5 29.5 77.5 -29.9 -22.6 24 24 A K H > S+ 0 0 47 -5,-0.3 4,-1.1 1,-0.2 59,-0.1 0.914 76.1 46.4 -58.8 -43.7 79.6 -29.9 -19.4 25 25 A T H > S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.916 108.9 51.9 -67.8 -45.1 77.6 -32.7 -17.8 26 26 A T H > S+ 0 0 48 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.984 111.2 50.4 -55.6 -55.1 77.5 -35.0 -20.8 27 27 A L H X S+ 0 0 36 -4,-2.0 4,-1.7 1,-0.2 -1,-0.3 0.794 105.2 57.7 -53.5 -29.4 81.3 -34.7 -21.0 28 28 A T H X S+ 0 0 47 -4,-1.1 4,-1.9 -5,-0.2 3,-0.4 0.991 108.9 43.2 -68.2 -49.7 81.5 -35.5 -17.4 29 29 A A H X S+ 0 0 21 -4,-2.2 4,-2.5 1,-0.3 16,-0.4 0.942 110.8 56.7 -58.0 -46.3 79.7 -38.8 -17.8 30 30 A A H X S+ 0 0 28 -4,-3.1 4,-2.1 1,-0.3 5,-0.3 0.881 104.4 52.9 -55.7 -33.5 81.8 -39.5 -20.9 31 31 A L H X S+ 0 0 49 -4,-1.7 4,-2.1 -3,-0.4 5,-0.3 0.954 108.1 51.4 -67.6 -41.6 85.0 -39.1 -18.8 32 32 A T H X S+ 0 0 23 -4,-1.9 4,-2.0 13,-0.2 -2,-0.2 0.959 110.8 47.4 -58.3 -49.7 83.7 -41.6 -16.3 33 33 A Y H X S+ 0 0 41 -4,-2.5 4,-2.2 12,-0.3 3,-0.4 0.976 113.1 45.9 -54.6 -61.3 82.9 -44.2 -18.9 34 34 A V H X S+ 0 0 58 -4,-2.1 4,-0.7 1,-0.3 -1,-0.2 0.805 112.9 48.0 -57.8 -32.6 86.2 -44.0 -20.8 35 35 A A H >X S+ 0 0 30 -4,-2.1 4,-0.9 -5,-0.3 3,-0.8 0.890 108.1 56.3 -76.1 -31.7 88.4 -44.0 -17.8 36 36 A A H >< S+ 0 0 17 -4,-2.0 3,-1.2 -3,-0.4 -2,-0.2 0.915 96.8 64.5 -59.1 -46.7 86.5 -46.9 -16.4 37 37 A A H 3< S+ 0 0 39 -4,-2.2 -1,-0.3 1,-0.3 3,-0.2 0.785 116.0 29.2 -48.5 -33.9 87.2 -48.9 -19.6 38 38 A E H << S+ 0 0 78 -3,-0.8 -1,-0.3 -4,-0.7 2,-0.2 0.451 128.3 40.3-109.6 -0.1 90.9 -48.8 -18.7 39 39 A N S X< S- 0 0 40 -3,-1.2 3,-0.6 -4,-0.9 -1,-0.2 -0.716 74.4-157.8-153.0 88.8 90.8 -48.6 -14.9 40 40 A R T 3 S+ 0 0 64 1,-0.3 2,-3.2 -2,-0.2 -1,-0.2 0.788 81.2 61.5 -21.7 -81.8 88.1 -50.9 -13.6 41 41 A N T 3 S+ 0 0 96 2,-0.1 2,-0.7 29,-0.0 -1,-0.3 0.021 75.6 109.7 -51.8 27.1 87.3 -49.5 -10.2 42 42 A V < - 0 0 24 -2,-3.2 2,-0.6 -3,-0.6 -3,-0.1 -0.977 69.4-140.4-109.1 115.7 86.2 -46.3 -11.8 43 43 A E - 0 0 66 -2,-0.7 26,-0.2 26,-0.1 -2,-0.1 -0.740 17.3-128.9 -85.4 125.2 82.5 -46.3 -11.3 44 44 A V - 0 0 61 -2,-0.6 2,-0.4 -11,-0.1 -14,-0.1 -0.255 21.4-162.4 -69.8 156.1 80.7 -45.0 -14.3 45 45 A K - 0 0 41 -16,-0.4 -12,-0.3 -17,-0.1 -13,-0.2 -0.972 1.7-158.6-147.2 127.7 78.0 -42.3 -14.2 46 46 A D > - 0 0 47 -2,-0.4 4,-1.0 -14,-0.1 3,-0.2 -0.469 40.9 -91.9 -96.9 179.2 75.5 -41.2 -16.7 47 47 A Y H >> S+ 0 0 50 1,-0.3 3,-3.9 2,-0.3 4,-2.4 0.956 127.4 49.9 -49.9 -65.6 73.7 -38.1 -17.0 48 48 A G H 34 S+ 0 0 63 1,-0.3 -1,-0.3 2,-0.2 9,-0.1 0.804 107.4 58.8 -48.8 -26.9 70.7 -39.1 -14.8 49 49 A D H 34 S+ 0 0 67 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.3 0.796 120.0 26.4 -73.8 -25.8 73.4 -40.1 -12.5 50 50 A I H << S+ 0 0 64 -3,-3.9 2,-1.6 -4,-1.0 3,-0.3 0.876 122.3 46.2-100.4 -57.2 74.6 -36.6 -12.4 51 51 A D S < S+ 0 0 40 -4,-2.4 -1,-0.3 1,-0.2 11,-0.1 -0.767 81.0 140.8 -87.8 87.8 71.7 -34.3 -13.2 52 52 A K + 0 0 52 -2,-1.6 -1,-0.2 -3,-0.2 2,-0.1 0.632 26.5 94.3-108.1 -29.2 69.6 -36.4 -10.7 53 53 A A S > S- 0 0 53 -3,-0.3 4,-1.9 1,-0.1 3,-0.4 -0.524 84.9-113.7 -70.7 149.0 67.4 -34.0 -8.9 54 54 A R H > S+ 0 0 59 1,-0.3 4,-4.1 2,-0.2 6,-0.3 0.841 113.6 49.6 -49.3 -49.2 64.0 -33.8 -10.5 55 55 A E H >>S+ 0 0 60 2,-0.3 4,-1.5 1,-0.2 5,-0.9 0.924 108.9 55.8 -61.6 -36.0 64.1 -30.2 -11.7 56 56 A E H 4>S+ 0 0 22 -3,-0.4 5,-0.8 1,-0.3 4,-0.5 0.921 117.4 34.8 -58.6 -41.7 67.5 -31.0 -13.1 57 57 A R H <5S+ 0 0 58 -4,-1.9 -2,-0.3 3,-0.2 -1,-0.3 0.780 120.3 54.3 -80.9 -27.1 65.7 -33.7 -15.0 58 58 A A H <5S+ 0 0 59 -4,-4.1 -3,-0.2 -5,-0.2 -2,-0.2 0.977 122.1 21.6 -66.1 -85.1 62.7 -31.6 -15.3 59 59 A R T <5S- 0 0 84 -4,-1.5 -3,-0.2 2,-0.1 -1,-0.2 0.600 107.8-120.3 -60.7 -14.8 64.0 -28.3 -16.9 60 60 A G T S- 0 0 47 -23,-0.3 3,-1.0 -66,-0.2 -2,-0.1 -0.587 72.6-132.0 -75.8 146.6 73.0 -21.1 -16.0 86 86 A A G > S+ 0 0 76 1,-0.3 3,-1.2 -2,-0.2 4,-0.2 0.704 101.1 70.3 -76.8 -17.8 73.6 -17.7 -14.4 87 87 A D G 3 S+ 0 0 91 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.682 106.4 45.0 -69.8 -13.1 70.9 -18.1 -11.8 88 88 A Y G X> + 0 0 34 -3,-1.0 4,-1.7 1,-0.1 3,-0.8 0.241 69.7 116.7-115.1 14.1 73.3 -20.6 -10.4 89 89 A I H <> S+ 0 0 40 -3,-1.2 4,-3.9 1,-0.2 258,-0.3 0.815 70.3 67.9 -51.7 -31.8 76.7 -19.0 -10.5 90 90 A K H 3> S+ 0 0 15 256,-0.5 4,-2.6 -4,-0.2 257,-0.4 0.973 105.8 42.0 -54.6 -48.3 76.9 -19.1 -6.7 91 91 A N H <> S+ 0 0 45 -3,-0.8 4,-2.7 2,-0.2 5,-0.3 0.938 111.9 52.6 -62.1 -48.5 77.1 -22.9 -7.0 92 92 A M H X S+ 0 0 23 -4,-1.7 4,-3.1 1,-0.3 5,-0.4 0.959 109.7 51.5 -53.0 -51.5 79.4 -22.9 -9.9 93 93 A I H X S+ 0 0 47 -4,-3.9 4,-1.4 1,-0.2 -1,-0.3 0.913 106.9 52.9 -56.1 -41.7 81.6 -20.6 -7.8 94 94 A T H < S+ 0 0 58 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.918 114.5 41.1 -62.6 -37.6 81.5 -23.0 -4.9 95 95 A G H >X S+ 0 0 47 -4,-2.7 3,-3.5 -3,-0.2 4,-0.5 0.950 111.2 54.6 -72.7 -46.5 82.7 -25.9 -7.0 96 96 A A H >< S+ 0 0 37 -4,-3.1 3,-1.0 1,-0.3 -1,-0.2 0.805 97.5 68.0 -58.3 -22.2 85.2 -23.9 -8.9 97 97 A A T 3< S+ 0 0 47 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.2 0.636 99.0 49.3 -76.7 -2.6 86.6 -23.0 -5.6 98 98 A Q T <4 S+ 0 0 54 -3,-3.5 -1,-0.2 -5,-0.1 -2,-0.2 0.428 89.6 109.4-108.2 -2.1 87.7 -26.7 -5.1 99 99 A M << - 0 0 20 -3,-1.0 -85,-0.2 -4,-0.5 30,-0.1 -0.507 46.9-170.7 -81.8 146.9 89.4 -27.0 -8.5 100 100 A D S S+ 0 0 59 -87,-2.2 29,-0.4 1,-0.4 2,-0.3 0.471 89.7 0.2-101.2 -12.2 93.1 -27.3 -9.0 101 101 A G S S- 0 0 19 -88,-0.5 -1,-0.4 28,-0.1 2,-0.4 -0.957 75.7-140.5-166.4 155.2 92.3 -26.9 -12.7 102 102 A A E - m 0 131B 36 28,-2.4 30,-2.4 -2,-0.3 2,-0.7 -0.974 10.0-136.4-134.7 150.1 89.2 -26.5 -14.7 103 103 A I E -km 16 132B 34 -88,-3.1 -86,-2.5 -2,-0.4 2,-0.8 -0.902 21.1-156.7 -99.4 115.3 87.9 -27.9 -17.9 104 104 A L E -km 17 133B 38 28,-3.1 30,-2.4 -2,-0.7 2,-0.6 -0.850 10.2-155.8 -99.4 111.8 86.3 -25.0 -19.7 105 105 A V E - m 0 134B 29 -88,-3.1 2,-0.5 -2,-0.8 -86,-0.3 -0.786 12.0-175.6 -94.0 120.9 83.8 -26.5 -22.2 106 106 A V E - m 0 135B 34 28,-2.0 30,-1.8 -2,-0.6 2,-0.4 -0.955 23.0-131.5-122.5 125.2 83.0 -24.4 -25.2 107 107 A S E >> - m 0 136B 16 -2,-0.5 4,-3.5 4,-0.3 3,-0.5 -0.604 9.9-150.3 -73.5 125.1 80.4 -25.5 -27.6 108 108 A A T 34 S+ 0 0 56 28,-4.1 29,-0.2 -2,-0.4 -1,-0.2 0.715 95.7 54.8 -67.8 -25.4 81.7 -25.2 -31.1 109 109 A A T 34 S+ 0 0 73 27,-0.3 -1,-0.3 1,-0.1 28,-0.1 0.806 120.9 30.9 -78.2 -26.5 78.3 -24.6 -32.6 110 110 A D T <4 S- 0 0 70 -3,-0.5 -2,-0.2 1,-0.1 -1,-0.1 0.728 92.5-156.9-101.0 -29.2 77.8 -21.7 -30.2 111 111 A G < - 0 0 33 -4,-3.5 -4,-0.3 2,-0.0 -1,-0.1 -0.180 54.7 -16.2 75.0-178.5 81.3 -20.3 -29.6 112 112 A R S S+ 0 0 77 -6,-0.1 2,-0.2 38,-0.1 -6,-0.1 -0.359 71.9 176.5 -59.8 135.7 82.1 -18.3 -26.6 113 113 A M > - 0 0 49 -2,-0.0 4,-1.5 1,-0.0 3,-0.1 -0.594 43.6 -76.7-127.3-172.4 79.0 -17.0 -24.7 114 114 A R H > S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 3,-0.5 0.941 124.5 46.0 -59.4 -62.8 78.6 -15.1 -21.5 115 115 A Q H > S+ 0 0 38 1,-0.3 4,-3.4 2,-0.2 5,-0.4 0.787 103.8 69.6 -57.9 -16.5 79.1 -17.6 -18.8 116 116 A T H > S+ 0 0 34 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.986 108.4 35.1 -62.0 -52.7 82.1 -18.7 -20.8 117 117 A R H X S+ 0 0 52 -4,-1.5 4,-2.7 -3,-0.5 5,-0.2 0.980 119.2 49.5 -63.7 -51.3 83.6 -15.4 -19.9 118 118 A E H X S+ 0 0 53 -4,-2.4 4,-3.7 1,-0.2 5,-0.2 0.847 111.4 49.7 -52.5 -43.1 82.1 -15.1 -16.4 119 119 A H H X S+ 0 0 42 -4,-3.4 4,-3.1 -5,-0.2 -1,-0.2 0.893 108.8 51.4 -66.9 -43.8 83.2 -18.6 -15.5 120 120 A I H X S+ 0 0 55 -4,-2.0 4,-1.7 -5,-0.4 -2,-0.2 0.987 116.4 41.6 -59.3 -54.2 86.7 -18.1 -16.6 121 121 A L H X S+ 0 0 49 -4,-2.7 4,-1.9 1,-0.2 3,-0.3 0.922 117.0 45.5 -58.8 -48.7 87.0 -15.0 -14.6 122 122 A L H X S+ 0 0 49 -4,-3.7 4,-1.2 -5,-0.2 -1,-0.2 0.915 105.3 62.9 -62.5 -34.8 85.2 -16.3 -11.6 123 123 A A H <>S+ 0 0 28 -4,-3.1 5,-2.2 1,-0.3 3,-0.2 0.879 108.0 45.8 -49.9 -41.7 87.3 -19.5 -11.9 124 124 A R H ><5S+ 0 0 43 -4,-1.7 3,-1.7 -3,-0.3 -1,-0.3 0.863 102.2 58.2 -71.9 -43.7 90.2 -17.2 -11.3 125 125 A Q H 3<5S+ 0 0 80 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.703 110.7 50.4 -65.0 -12.5 88.9 -15.2 -8.4 126 126 A V T 3<5S- 0 0 43 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.441 124.9 -95.9-104.3 2.8 88.6 -18.5 -6.7 127 127 A G T < 5 + 0 0 57 -3,-1.7 2,-0.2 1,-0.3 -3,-0.2 0.289 63.9 152.3 107.8 -11.9 92.0 -19.9 -7.3 128 128 A V < - 0 0 31 -5,-2.2 -1,-0.3 1,-0.2 -28,-0.1 -0.384 19.1-176.0 -59.7 118.0 91.8 -22.1 -10.5 129 129 A R + 0 0 77 -29,-0.4 2,-0.4 -2,-0.2 -1,-0.2 0.533 60.7 35.9 -93.6 -12.8 95.3 -21.9 -11.8 130 130 A Y - 0 0 34 -30,-0.1 -28,-2.4 33,-0.1 2,-0.4 -1.000 59.1-169.3-144.4 146.1 95.0 -23.8 -15.0 131 131 A I E -m 102 0B 60 -2,-0.4 2,-0.4 -30,-0.2 38,-0.4 -0.956 2.4-168.0-131.5 151.3 92.3 -24.2 -17.5 132 132 A V E -m 103 0B 33 -30,-2.4 -28,-3.1 -2,-0.4 2,-0.4 -0.976 20.7-138.6-134.9 139.9 92.1 -26.7 -20.2 133 133 A V E -mn 104 170B 35 36,-2.7 38,-2.2 -2,-0.4 2,-0.6 -0.874 13.9-166.0-110.6 143.9 89.5 -26.2 -22.9 134 134 A F E -mn 105 171B 35 -30,-2.4 -28,-2.0 -2,-0.4 2,-1.0 -0.944 11.5-153.4-129.2 110.1 87.3 -28.7 -24.5 135 135 A M E -mn 106 172B 32 36,-3.4 38,-3.1 -2,-0.6 3,-0.3 -0.736 29.1-174.0 -83.3 104.6 85.6 -27.4 -27.6 136 136 A N E +m 107 0B 17 -30,-1.8 -28,-4.1 -2,-1.0 -27,-0.3 -0.320 51.6 50.0 -94.9-178.5 82.5 -29.6 -27.6 137 137 A K > + 0 0 44 -30,-0.2 3,-1.6 -29,-0.2 37,-0.2 0.552 63.6 144.6 60.8 18.1 79.5 -30.2 -30.0 138 138 A V G > + 0 0 30 35,-2.5 3,-3.2 -3,-0.3 36,-0.2 0.797 58.6 67.8 -49.4 -39.9 82.0 -30.6 -32.8 139 139 A D G 3 S+ 0 0 80 1,-0.3 -1,-0.3 34,-0.2 35,-0.1 0.903 95.0 62.0 -52.2 -38.8 79.9 -33.2 -34.6 140 140 A M G < S+ 0 0 75 -3,-1.6 2,-0.4 1,-0.1 -1,-0.3 0.583 107.7 42.3 -66.8 -9.6 77.6 -30.3 -35.1 141 141 A V < + 0 0 51 -3,-3.2 -1,-0.1 -4,-0.2 -32,-0.1 -0.987 43.6 172.4-145.7 149.6 80.0 -28.4 -37.2 142 142 A D + 0 0 77 -2,-0.4 2,-1.1 5,-0.0 3,-0.1 0.367 43.6 114.8-129.2 4.0 82.6 -28.8 -39.9 143 143 A D >> - 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