==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOME 19-APR-99 1CJS . COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L1P; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR N.NEVSKAYA,S.TISHCHENKO,R.FEDOROV,S.AL-KARADAGHI,A.LILJAS, . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 12.7 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 . 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 . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 1 1 0 1 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 75 0, 0.0 2,-0.3 0, 0.0 192,-0.0 0.000 360.0 360.0 360.0 -54.4 28.7 35.4 6.5 2 2 A D > - 0 0 89 1,-0.1 4,-1.3 0, 0.0 3,-0.4 -0.779 360.0-111.4 -89.3 151.9 31.5 35.5 9.0 3 3 A R H >> S+ 0 0 69 -2,-0.3 4,-2.8 1,-0.2 3,-0.6 0.850 111.5 48.0 -56.8 -44.2 33.1 32.0 9.3 4 4 A E H 3> S+ 0 0 128 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.889 108.0 57.9 -68.7 -32.1 32.0 30.9 12.9 5 5 A A H 3> S+ 0 0 12 -3,-0.4 4,-1.4 1,-0.2 207,-0.5 0.849 111.9 41.6 -60.5 -33.9 28.5 32.0 12.1 6 6 A L H < S+ 0 0 73 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.879 111.6 52.9 -64.2 -35.8 23.4 18.4 10.6 15 15 A E H 3< S+ 0 0 135 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.835 107.1 49.3 -67.2 -42.1 21.9 18.1 14.0 16 16 A L H 3< S+ 0 0 107 -4,-2.4 2,-0.6 191,-0.1 -1,-0.2 0.519 89.8 95.6 -77.4 -7.1 18.4 18.8 13.0 17 17 A A S << S- 0 0 12 -3,-0.7 189,-0.1 -4,-0.6 187,-0.0 -0.759 72.1-130.9 -96.9 128.3 18.1 16.3 10.1 18 18 A K - 0 0 127 -2,-0.6 187,-0.1 187,-0.3 -2,-0.1 -0.558 34.2-112.3 -65.7 121.7 16.7 12.9 10.7 19 19 A P - 0 0 89 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.364 39.5-170.4 -48.7 122.4 19.1 10.3 9.2 20 20 A R - 0 0 102 2,-0.4 2,-0.6 -2,-0.0 4,-0.1 -0.617 42.2 -84.1-105.7-175.7 17.4 8.8 6.2 21 21 A N S S+ 0 0 178 -2,-0.2 2,-0.3 2,-0.1 0, 0.0 0.092 104.0 51.6 -84.1 33.2 18.8 5.8 4.3 22 22 A F S S- 0 0 97 -2,-0.6 2,-0.7 0, 0.0 -2,-0.4 -0.977 95.6 -84.4-155.4 162.2 21.2 7.7 2.0 23 23 A T - 0 0 58 -2,-0.3 -2,-0.1 -4,-0.1 145,-0.0 -0.689 49.7-150.6 -71.4 111.0 24.0 10.4 2.1 24 24 A Q - 0 0 0 -2,-0.7 143,-1.8 -4,-0.1 2,-0.3 -0.224 7.9-132.9 -73.6 178.3 22.2 13.7 2.1 25 25 A S E -A 166 0A 36 141,-0.3 179,-0.6 142,-0.1 2,-0.5 -0.905 12.6-115.1-132.8 159.3 23.8 16.8 0.6 26 26 A F E -AB 165 203A 0 139,-1.9 138,-2.9 -2,-0.3 139,-0.8 -0.866 25.6-167.7-101.9 126.8 24.1 20.3 1.8 27 27 A E E -AB 163 202A 39 175,-3.4 175,-1.4 -2,-0.5 2,-0.5 -0.888 8.7-152.7-108.0 145.5 22.4 23.1 0.1 28 28 A F E -AB 162 201A 0 134,-2.3 134,-2.3 -2,-0.4 2,-0.4 -0.978 13.8-170.5-114.5 127.6 23.1 26.8 0.7 29 29 A I E +AB 161 200A 27 171,-2.2 171,-2.4 -2,-0.5 2,-0.4 -0.942 6.1 177.8-113.5 132.1 20.2 29.2 0.1 30 30 A A E -AB 160 199A 0 130,-2.0 130,-1.5 -2,-0.4 2,-0.4 -0.998 15.4-152.3-132.2 139.4 20.6 33.1 0.1 31 31 A T E -AB 159 198A 30 167,-2.7 166,-3.0 -2,-0.4 167,-0.8 -0.874 18.5-140.8-105.4 149.4 17.9 35.7 -0.7 32 32 A L E - B 0 196A 8 126,-2.3 2,-0.4 -2,-0.4 164,-0.2 -0.646 10.7-156.7-107.3 158.4 19.1 39.1 -2.1 33 33 A K + 0 0 76 162,-1.9 3,-0.1 -2,-0.2 126,-0.0 -0.979 66.1 14.3-136.8 150.2 17.8 42.6 -1.4 34 34 A E S S+ 0 0 137 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.872 88.0 117.2 53.7 48.1 17.9 45.9 -3.3 35 35 A I - 0 0 24 -3,-0.1 2,-1.0 160,-0.1 -1,-0.2 -0.972 61.9-134.6-137.9 122.4 18.8 44.4 -6.6 36 36 A D > - 0 0 67 -2,-0.4 3,-1.5 1,-0.1 6,-0.3 -0.693 15.4-171.0 -85.1 106.2 16.4 44.7 -9.5 37 37 A M T 3 S+ 0 0 13 -2,-1.0 -1,-0.1 1,-0.3 6,-0.1 0.381 79.5 76.7 -76.0 4.8 16.1 41.4 -11.3 38 38 A R T 3 S+ 0 0 214 1,-0.1 -1,-0.3 4,-0.0 -2,-0.0 0.827 80.4 77.2 -80.5 -33.6 14.1 43.0 -14.1 39 39 A K S X S- 0 0 112 -3,-1.5 3,-2.7 1,-0.2 4,-0.3 -0.668 82.8-147.2 -72.1 112.6 17.5 44.4 -15.3 40 40 A P G > S+ 0 0 90 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.764 93.5 64.5 -58.2 -25.4 19.0 41.2 -17.0 41 41 A E G 3 S+ 0 0 166 1,-0.2 -4,-0.1 3,-0.0 -2,-0.0 0.640 93.9 63.1 -71.7 -13.1 22.6 42.2 -16.0 42 42 A N G < S+ 0 0 38 -3,-2.7 -1,-0.2 -6,-0.3 2,-0.1 0.536 83.2 96.2 -90.4 -5.7 21.6 41.8 -12.3 43 43 A R < - 0 0 87 -3,-1.2 2,-0.5 -4,-0.3 113,-0.1 -0.447 68.7-136.6 -81.2 153.9 20.9 38.1 -12.7 44 44 A I + 0 0 1 111,-0.3 110,-2.5 -2,-0.1 111,-0.6 -0.933 33.3 157.7-116.9 134.3 23.6 35.5 -11.8 45 45 A K E +D 153 0B 147 -2,-0.5 2,-0.3 108,-0.2 108,-0.2 -0.808 32.0 143.5-144.0 94.2 24.3 32.5 -13.9 46 46 A T E -D 152 0B 45 106,-2.3 106,-2.8 -2,-0.3 2,-0.4 -0.942 47.1-128.3-139.7 161.6 27.9 31.5 -12.9 47 47 A E E -D 151 0B 90 -2,-0.3 2,-0.4 104,-0.2 104,-0.2 -0.899 22.6-167.2-106.9 137.6 30.0 28.4 -12.4 48 48 A V E -D 150 0B 10 102,-2.6 102,-1.8 -2,-0.4 2,-0.7 -0.993 16.7-141.7-120.3 127.8 31.9 28.2 -9.1 49 49 A V E -D 149 0B 71 -2,-0.4 100,-0.2 100,-0.2 97,-0.1 -0.834 26.7-136.5 -85.3 120.9 34.7 25.5 -8.6 50 50 A L > - 0 0 0 98,-2.7 3,-1.5 -2,-0.7 127,-0.1 -0.666 8.1-129.6 -77.0 134.3 34.1 24.5 -5.1 51 51 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.748 106.4 27.1 -50.8 -36.6 37.5 24.2 -3.1 52 52 A H T 3 S- 0 0 68 1,-0.4 3,-0.2 121,-0.2 125,-0.1 0.124 113.5-114.5-116.3 20.4 36.6 20.7 -1.9 53 53 A G < - 0 0 9 -3,-1.5 -1,-0.4 95,-0.2 95,-0.2 -0.103 34.1 -74.5 76.9-176.5 34.3 19.4 -4.6 54 54 A R - 0 0 39 93,-0.4 2,-0.5 111,-0.1 111,-0.3 0.479 63.4 -98.5 -99.0 -22.7 30.6 18.6 -4.5 55 55 A G S S+ 0 0 35 -3,-0.2 2,-0.5 109,-0.1 111,-0.1 -0.767 111.3 31.3 127.7 -82.2 30.5 15.3 -2.7 56 56 A K S S- 0 0 170 -2,-0.5 3,-0.1 109,-0.1 -2,-0.1 -0.906 101.4-108.8-109.9 133.8 30.2 13.1 -5.7 57 57 A E - 0 0 112 -2,-0.5 2,-0.3 1,-0.1 91,-0.2 -0.238 31.5 -97.9 -61.3 146.5 31.9 14.4 -8.7 58 58 A A - 0 0 3 89,-1.5 2,-0.4 88,-0.2 -1,-0.1 -0.535 35.1-127.3 -66.2 126.2 30.2 15.8 -11.7 59 59 A K - 0 0 138 -2,-0.3 44,-3.1 42,-0.1 45,-1.6 -0.697 28.5-164.1 -78.2 126.8 30.0 13.2 -14.6 60 60 A I E -e 104 0C 4 -2,-0.4 18,-1.1 42,-0.2 2,-0.3 -0.824 7.5-160.5-110.1 142.3 31.4 14.8 -17.7 61 61 A A E -ef 105 78C 0 43,-1.2 45,-2.1 -2,-0.3 2,-0.5 -0.947 9.0-149.1-119.3 149.5 30.9 13.5 -21.4 62 62 A V E -ef 106 79C 0 16,-2.2 18,-3.3 -2,-0.3 2,-0.6 -0.986 4.5-161.9-120.4 127.7 33.2 14.4 -24.3 63 63 A I E +ef 107 80C 0 43,-2.3 45,-2.6 -2,-0.5 2,-0.3 -0.958 49.2 81.2-105.0 118.1 31.9 14.7 -27.8 64 64 A G E - f 0 81C 0 16,-1.9 18,-0.7 -2,-0.6 2,-0.3 -0.999 59.3-111.2 175.5-170.3 34.8 14.5 -30.3 65 65 A T > + 0 0 38 -2,-0.3 3,-1.1 16,-0.2 4,-0.4 -0.888 66.0 18.6-139.6 170.4 37.3 12.5 -32.3 66 66 A G T 3> S- 0 0 52 -2,-0.3 4,-0.8 1,-0.3 70,-0.1 -0.499 124.0 -9.8 81.4-130.2 41.0 11.9 -32.5 67 67 A D H 3> S+ 0 0 95 2,-0.2 4,-3.2 -2,-0.2 -1,-0.3 0.774 132.1 62.6 -82.0 -27.2 43.2 12.7 -29.6 68 68 A L H <> S+ 0 0 0 -3,-1.1 4,-2.5 67,-0.4 -2,-0.2 0.940 108.4 43.8 -58.8 -43.6 40.3 14.6 -27.8 69 69 A A H > S+ 0 0 4 -4,-0.4 4,-1.6 2,-0.2 -1,-0.3 0.724 114.1 50.6 -74.0 -25.1 38.4 11.3 -27.7 70 70 A K H X S+ 0 0 111 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.876 110.2 48.7 -74.8 -41.7 41.6 9.4 -26.6 71 71 A Q H X S+ 0 0 23 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.964 110.4 53.2 -61.3 -47.7 42.3 11.8 -23.8 72 72 A A H <>S+ 0 0 0 -4,-2.5 5,-2.3 -5,-0.2 -2,-0.2 0.926 111.6 43.5 -56.6 -47.3 38.7 11.4 -22.7 73 73 A E H ><5S+ 0 0 104 -4,-1.6 3,-0.6 3,-0.2 -1,-0.2 0.798 110.9 56.6 -71.4 -22.9 38.9 7.5 -22.6 74 74 A E H 3<5S+ 0 0 140 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.878 108.3 47.0 -70.9 -32.3 42.3 7.8 -20.8 75 75 A L T 3<5S- 0 0 52 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.398 121.1-110.9 -84.9 3.9 40.7 9.9 -18.1 76 76 A G T < 5 + 0 0 67 -3,-0.6 -3,-0.2 -5,-0.2 -4,-0.1 0.676 67.8 146.1 80.4 17.8 37.8 7.5 -17.8 77 77 A L < - 0 0 23 -5,-2.3 2,-0.2 -6,-0.2 -1,-0.2 -0.349 58.5 -96.0 -88.7 161.9 35.1 9.8 -19.3 78 78 A T E -f 61 0C 58 -18,-1.1 -16,-2.2 -2,-0.1 2,-0.5 -0.622 42.6-157.0 -68.2 136.1 32.0 9.0 -21.5 79 79 A V E -f 62 0C 24 -2,-0.2 2,-0.6 -18,-0.2 -16,-0.2 -0.980 11.6-168.7-118.6 124.8 33.1 9.6 -25.1 80 80 A I E -f 63 0C 4 -18,-3.3 -16,-1.9 -2,-0.5 2,-0.2 -0.980 23.6-142.2-111.9 120.0 30.5 10.3 -27.7 81 81 A R E > -f 64 0C 83 -2,-0.6 3,-2.9 -18,-0.2 4,-0.5 -0.550 21.0-106.7 -84.4 154.7 32.1 10.1 -31.1 82 82 A K T 3 S+ 0 0 94 -18,-0.7 3,-0.4 1,-0.3 4,-0.4 0.638 117.8 56.8 -44.2 -32.3 31.6 12.1 -34.2 83 83 A E T 3> S+ 0 0 112 1,-0.2 4,-0.5 2,-0.1 -1,-0.3 0.694 101.9 58.4 -81.3 -15.4 29.8 9.3 -36.0 84 84 A E H <> S+ 0 0 49 -3,-2.9 4,-1.6 1,-0.1 -1,-0.2 0.629 78.8 86.3 -89.2 -12.5 27.2 9.1 -33.2 85 85 A I H >> S+ 0 0 1 -4,-0.5 4,-2.2 -3,-0.4 3,-0.7 0.933 96.6 38.7 -54.2 -57.5 25.9 12.7 -33.3 86 86 A E H 3> S+ 0 0 80 -4,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.895 112.8 56.8 -60.3 -43.5 23.3 12.0 -36.0 87 87 A E H 3< S+ 0 0 121 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.755 111.8 43.5 -61.7 -27.8 22.4 8.6 -34.6 88 88 A L H X< S+ 0 0 4 -4,-1.6 3,-0.8 -3,-0.7 7,-0.4 0.817 106.5 58.8 -87.7 -33.9 21.6 10.2 -31.2 89 89 A G H 3< S+ 0 0 7 -4,-2.2 3,-0.2 1,-0.3 -2,-0.2 0.589 111.5 44.1 -68.9 -13.3 19.6 13.2 -32.7 90 90 A K T 3< S+ 0 0 144 -4,-0.8 2,-0.5 -5,-0.2 -1,-0.3 0.469 109.0 57.5-105.8 -8.2 17.3 10.6 -34.2 91 91 A N X> + 0 0 80 -3,-0.8 4,-2.0 -5,-0.2 3,-0.6 -0.683 62.4 167.5-124.2 77.6 17.1 8.4 -31.1 92 92 A K H 3> S+ 0 0 88 -2,-0.5 4,-2.0 1,-0.2 5,-0.2 0.722 70.6 65.1 -67.8 -24.7 15.7 10.9 -28.5 93 93 A R H 3> S+ 0 0 191 2,-0.2 4,-0.9 1,-0.1 -1,-0.2 0.906 110.7 38.5 -58.6 -41.2 14.9 8.2 -25.9 94 94 A K H X> S+ 0 0 93 -3,-0.6 4,-2.3 2,-0.2 3,-0.5 0.939 113.7 53.3 -74.6 -48.6 18.6 7.5 -25.7 95 95 A L H 3X S+ 0 0 0 -4,-2.0 4,-2.2 -7,-0.4 5,-0.2 0.888 106.9 53.5 -52.1 -45.2 19.8 11.1 -25.9 96 96 A R H 3X S+ 0 0 118 -4,-2.0 4,-1.4 1,-0.2 -1,-0.3 0.837 108.4 50.8 -59.2 -36.7 17.4 12.1 -23.1 97 97 A K H - g 0 133C 13 -45,-2.6 3,-2.1 -2,-0.3 4,-0.2 -0.443 43.8-129.7 -51.6 125.9 35.4 19.5 -30.1 109 109 A A G > S+ 0 0 36 24,-2.4 3,-1.9 1,-0.3 -1,-0.2 0.848 101.3 57.4 -63.3 -34.0 34.7 23.0 -31.2 110 110 A D G 3 S+ 0 0 102 1,-0.3 -1,-0.3 23,-0.2 4,-0.3 0.731 100.6 61.3 -68.7 -15.1 34.4 22.5 -34.9 111 111 A L G <> S+ 0 0 7 -3,-2.1 4,-2.1 1,-0.2 -1,-0.3 0.440 73.9 100.2 -89.2 7.1 31.6 20.0 -34.2 112 112 A M H <> S+ 0 0 50 -3,-1.9 4,-2.4 -4,-0.2 -1,-0.2 0.846 77.3 53.1 -68.5 -32.4 29.3 22.5 -32.5 113 113 A P H > S+ 0 0 87 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.955 112.0 46.0 -61.8 -45.0 27.0 23.2 -35.6 114 114 A L H > S+ 0 0 47 -4,-0.3 4,-1.7 1,-0.2 5,-0.3 0.927 114.9 47.1 -59.7 -49.0 26.4 19.4 -36.0 115 115 A I H X>S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 5,-1.4 0.907 113.7 48.3 -54.4 -48.0 25.7 19.1 -32.2 116 116 A G H X5S+ 0 0 35 -4,-2.4 4,-0.5 1,-0.2 5,-0.3 0.916 112.7 48.6 -59.9 -46.1 23.5 22.1 -32.3 117 117 A R H <5S+ 0 0 169 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.745 126.8 23.2 -69.0 -27.6 21.5 20.8 -35.3 118 118 A Y H <5S+ 0 0 53 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.729 137.0 21.7-114.3 -29.6 21.0 17.2 -33.9 119 119 A M H >X5S+ 0 0 0 -4,-3.1 4,-3.0 -5,-0.3 3,-1.8 0.596 95.0 92.3-115.8 -16.6 21.2 17.4 -30.1 120 120 A G H 3X S+ 0 0 4 -3,-1.8 4,-0.7 2,-0.1 -2,-0.2 0.790 124.4 45.8 -99.7 -37.9 17.4 18.1 -26.0 123 123 A L H ><>S+ 0 0 0 -4,-3.0 5,-2.5 1,-0.2 3,-0.5 0.923 109.8 52.3 -80.5 -37.7 20.6 19.6 -24.6 124 124 A G G ><5S+ 0 0 36 -4,-2.3 3,-1.4 -5,-0.3 -1,-0.2 0.878 103.9 53.1 -70.0 -40.2 19.7 23.3 -24.7 125 125 A P G 345S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.766 111.9 49.5 -57.9 -29.5 16.3 23.2 -22.8 126 126 A R G <<5S- 0 0 119 -4,-0.7 -2,-0.2 -3,-0.5 -3,-0.1 0.228 115.5-114.5 -94.3 11.9 18.1 21.4 -20.0 127 127 A G T < 5S+ 0 0 72 -3,-1.4 -3,-0.2 1,-0.1 -4,-0.1 0.780 83.5 120.5 64.3 24.0 21.0 23.9 -19.8 128 128 A K < + 0 0 43 -5,-2.5 -4,-0.2 -6,-0.2 -1,-0.1 0.083 25.5 145.4-110.0 24.3 23.4 21.1 -21.0 129 129 A M - 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