==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 13-DEC-99 1DWU . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN L1; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCOCCUS THERMOLITHOTROPHICUS; . AUTHOR S.V.TISHCHENKO,N.A.NEVSKAYA,M.N.PAVELYEV,S.V.NIKONOV, . 426 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 310 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 12.9 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 . 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 . 40 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 3 2 5 1 0 0 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 1 2 1 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 . 2 0 4 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 50 0, 0.0 2,-0.3 0, 0.0 212,-0.1 0.000 360.0 360.0 360.0 48.9 85.7 54.4 49.7 2 2 A D >> - 0 0 76 210,-0.4 3,-1.8 1,-0.1 4,-0.9 -0.825 360.0-105.8-104.4 148.5 89.1 53.3 48.6 3 3 A R H >> S+ 0 0 82 -2,-0.3 4,-2.7 1,-0.3 3,-1.4 0.819 115.1 53.7 -41.6 -52.6 89.8 49.8 47.5 4 4 A E H 3> S+ 0 0 138 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.751 112.3 47.1 -64.0 -22.8 91.6 48.4 50.5 5 5 A N H <> S+ 0 0 37 -3,-1.8 4,-1.2 2,-0.2 207,-0.9 0.563 110.9 48.8 -93.1 -15.2 88.7 49.5 52.7 6 6 A I H < S+ 0 0 70 -4,-1.2 3,-0.8 2,-0.2 -2,-0.2 0.912 112.9 48.9 -68.2 -49.8 81.5 37.1 54.8 15 15 A S H 3< S+ 0 0 110 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.804 113.1 48.0 -62.6 -34.0 83.1 36.2 58.1 16 16 A L T 3< S+ 0 0 103 -4,-0.7 2,-0.8 191,-0.1 -1,-0.3 0.552 91.0 98.3 -84.1 -11.0 80.2 37.4 60.1 17 17 A A S < S- 0 0 12 -3,-0.8 189,-0.2 -4,-0.3 3,-0.1 -0.720 72.4-137.9 -88.6 111.1 77.7 35.6 57.9 18 18 A K - 0 0 148 -2,-0.8 187,-0.1 187,-0.4 -2,-0.1 -0.484 36.2-103.2 -64.7 123.5 76.6 32.3 59.4 19 19 A P - 0 0 107 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.163 41.3-166.4 -61.8 138.2 76.5 29.7 56.4 20 20 A R - 0 0 96 2,-0.4 2,-0.2 -3,-0.1 4,-0.1 -0.756 35.7-100.5-122.2 169.2 73.2 28.6 54.9 21 21 A N S S+ 0 0 165 -2,-0.2 2,-0.3 2,-0.1 -1,-0.0 0.043 104.0 45.0 -80.7 29.6 71.8 25.9 52.6 22 22 A F S S- 0 0 86 -2,-0.2 2,-1.0 0, 0.0 -2,-0.4 -0.961 100.9 -87.0-159.3 157.1 71.8 28.3 49.5 23 23 A T - 0 0 44 -2,-0.3 2,-0.1 -4,-0.1 -2,-0.1 -0.656 45.8-147.0 -82.3 105.7 74.3 30.8 48.0 24 24 A Q - 0 0 0 -2,-1.0 143,-2.3 -4,-0.1 2,-0.3 -0.371 12.3-133.3 -64.5 140.6 73.6 34.0 49.8 25 25 A S E -A 166 0A 46 141,-0.3 2,-0.6 142,-0.1 179,-0.5 -0.800 13.3-116.1-105.4 149.9 74.1 37.1 47.8 26 26 A L E -A 165 0A 0 139,-2.6 138,-2.7 -2,-0.3 139,-0.9 -0.784 29.0-165.8 -84.8 114.5 75.9 40.3 48.8 27 27 A D E -AB 163 202A 49 175,-3.0 175,-1.7 -2,-0.6 2,-0.5 -0.738 10.4-144.6 -96.7 143.5 73.8 43.5 49.0 28 28 A L E -AB 162 201A 0 134,-2.4 134,-0.7 -2,-0.3 2,-0.7 -0.935 10.0-160.5-111.3 117.5 75.2 47.1 49.2 29 29 A I E -AB 161 200A 31 171,-1.9 171,-2.4 -2,-0.5 2,-0.5 -0.841 8.0-169.4-103.8 111.1 73.3 49.6 51.4 30 30 A I E -AB 160 199A 0 130,-2.5 130,-1.7 -2,-0.7 2,-0.7 -0.842 8.1-155.5-100.6 127.5 74.0 53.3 50.6 31 31 A N E -AB 159 198A 28 167,-2.3 166,-2.8 -2,-0.5 167,-0.6 -0.881 12.5-148.1-102.8 112.6 72.8 56.1 52.9 32 32 A L E - B 0 196A 9 126,-2.1 2,-0.4 -2,-0.7 164,-0.2 -0.615 13.0-168.9 -84.5 138.1 72.4 59.4 51.2 33 33 A K + 0 0 71 162,-2.4 126,-0.0 -2,-0.3 -2,-0.0 -0.970 60.8 12.8-126.5 141.1 73.0 62.7 53.1 34 34 A E S S+ 0 0 113 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.989 87.1 121.5 52.7 77.7 72.1 66.2 52.1 35 35 A L - 0 0 44 -3,-0.2 2,-0.9 160,-0.0 -1,-0.2 -0.954 58.3-129.9-158.8 147.3 69.9 65.8 49.0 36 36 A D > + 0 0 65 -2,-0.3 3,-1.7 1,-0.1 6,-0.4 -0.780 21.2 179.9-107.1 97.0 66.4 66.9 48.1 37 37 A L T 3 S+ 0 0 17 -2,-0.9 -1,-0.1 1,-0.3 6,-0.0 0.368 75.2 74.0 -80.4 7.6 64.6 63.9 46.8 38 38 A S T 3 S+ 0 0 86 1,-0.1 -1,-0.3 4,-0.0 118,-0.1 0.626 88.1 69.8 -86.8 -19.7 61.5 65.9 46.2 39 39 A R S X S- 0 0 140 -3,-1.7 3,-1.8 1,-0.1 4,-0.4 -0.906 81.8-146.8 -93.8 122.2 63.3 67.4 43.2 40 40 A P G > S+ 0 0 79 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.692 92.8 72.4 -61.9 -20.9 63.7 64.6 40.5 41 41 A E G 3 S+ 0 0 120 1,-0.2 -4,-0.1 -5,-0.1 -3,-0.0 0.685 98.6 48.6 -68.0 -20.0 67.0 66.0 39.4 42 42 A N G < S+ 0 0 32 -3,-1.8 2,-0.6 -6,-0.4 -1,-0.2 0.544 88.6 101.5 -96.8 -6.0 68.5 64.7 42.7 43 43 A R < - 0 0 84 -3,-0.7 2,-0.3 -4,-0.4 113,-0.1 -0.677 66.1-142.3 -82.8 119.0 67.0 61.2 42.4 44 44 A L + 0 0 0 -2,-0.6 110,-2.4 111,-0.2 111,-0.6 -0.584 31.2 160.1 -80.9 135.9 69.5 58.5 41.2 45 45 A K E +D 153 0B 121 -2,-0.3 2,-0.3 108,-0.2 108,-0.2 -0.573 20.8 152.8-157.5 77.9 68.0 55.9 38.7 46 46 A E E -D 152 0B 78 106,-0.7 106,-2.3 -2,-0.1 2,-0.7 -0.871 44.7-134.8-121.4 155.2 70.8 54.3 36.8 47 47 A Q E -D 151 0B 84 -2,-0.3 2,-0.6 104,-0.2 104,-0.2 -0.926 29.6-167.6 -99.6 110.8 71.6 51.0 35.0 48 48 A V E -D 150 0B 13 102,-1.6 102,-2.0 -2,-0.7 2,-1.1 -0.883 17.8-144.5-104.3 125.9 75.1 50.0 36.0 49 49 A V E -D 149 0B 61 -2,-0.6 100,-0.2 100,-0.2 97,-0.1 -0.811 23.5-141.9 -84.4 99.6 76.9 47.3 34.2 50 50 A L > - 0 0 0 98,-2.1 3,-0.9 -2,-1.1 127,-0.1 -0.435 8.8-133.8 -55.9 135.4 78.8 45.7 37.1 51 51 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 126,-0.1 0.933 102.8 38.7 -63.3 -45.4 82.3 44.6 35.7 52 52 A N T 3 S- 0 0 46 121,-0.3 3,-0.3 1,-0.3 125,-0.1 0.153 113.7-115.7 -89.6 16.2 82.3 41.1 37.3 53 53 A G < - 0 0 11 -3,-0.9 -1,-0.3 95,-0.2 95,-0.2 -0.295 31.7 -82.2 78.5-167.4 78.5 40.3 36.6 54 54 A R - 0 0 40 93,-0.5 2,-0.8 1,-0.2 111,-0.3 0.157 53.9-102.8-131.1 25.9 75.8 39.8 39.3 55 55 A G S S+ 0 0 25 -3,-0.3 2,-0.3 109,-0.1 -1,-0.2 -0.824 101.5 32.6 88.2-110.3 76.0 36.2 40.7 56 56 A K S S- 0 0 137 -2,-0.8 109,-0.0 -3,-0.1 -2,-0.0 -0.614 94.5-108.9 -80.4 140.3 73.0 34.4 39.0 57 57 A E - 0 0 121 -2,-0.3 2,-0.2 1,-0.1 90,-0.1 -0.337 34.9-116.5 -59.7 142.8 72.0 35.5 35.5 58 58 A P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.540 25.5-110.8 -83.4 149.7 68.7 37.5 35.2 59 59 A K - 0 0 124 -2,-0.2 45,-1.7 42,-0.2 44,-1.6 -0.674 35.8-160.5 -79.8 130.8 65.8 36.1 33.2 60 60 A I E -e 104 0C 9 -2,-0.4 18,-1.3 43,-0.2 2,-0.4 -0.950 6.5-160.4-117.4 129.9 65.2 38.2 30.1 61 61 A A E -ef 105 78C 0 43,-2.2 45,-2.2 -2,-0.4 2,-0.6 -0.887 4.4-156.1-109.0 138.6 61.9 38.3 28.0 62 62 A V E -ef 106 79C 1 16,-2.9 18,-1.9 -2,-0.4 2,-1.1 -0.939 1.5-164.2-117.2 111.1 61.8 39.5 24.4 63 63 A I E +ef 107 80C 0 43,-2.8 45,-2.3 -2,-0.6 2,-0.2 -0.788 48.7 103.4 -94.2 97.2 58.5 40.8 23.1 64 64 A A - 0 0 0 -2,-1.1 18,-0.3 16,-0.8 2,-0.3 -0.755 52.5-139.6-153.3-165.2 58.9 40.8 19.4 65 65 A K > + 0 0 80 -2,-0.2 3,-0.6 16,-0.2 4,-0.4 -0.940 62.4 28.7-159.9 166.6 58.2 39.1 16.1 66 66 A G T >> S- 0 0 42 -2,-0.3 4,-1.4 1,-0.2 3,-0.9 -0.349 118.9 -20.1 75.1-159.3 60.3 38.4 12.9 67 67 A D H 3> S+ 0 0 136 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.801 134.9 59.4 -55.2 -36.6 64.1 37.8 12.9 68 68 A L H <> S+ 0 0 1 -3,-0.6 4,-1.3 67,-0.4 -1,-0.3 0.870 110.3 41.9 -67.1 -35.0 64.5 39.6 16.2 69 69 A A H <> S+ 0 0 0 -3,-0.9 4,-1.4 -4,-0.4 -1,-0.2 0.691 109.5 59.0 -84.9 -17.3 62.2 37.0 17.8 70 70 A A H X S+ 0 0 48 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.844 107.3 48.2 -72.6 -34.4 63.9 34.3 15.8 71 71 A Q H X S+ 0 0 54 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.870 109.1 51.2 -72.2 -40.2 67.2 35.3 17.5 72 72 A A H <>S+ 0 0 0 -4,-1.3 5,-2.7 2,-0.2 4,-0.5 0.873 108.4 49.7 -70.9 -34.7 65.8 35.4 21.0 73 73 A E H ><5S+ 0 0 108 -4,-1.4 3,-0.7 3,-0.2 -1,-0.2 0.917 111.9 52.7 -64.5 -38.8 64.2 31.9 20.9 74 74 A E H 3<5S+ 0 0 167 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.813 106.4 50.3 -62.2 -40.8 67.6 30.8 19.6 75 75 A M T 3<5S- 0 0 71 -4,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.591 120.4-112.4 -76.7 -9.9 69.4 32.4 22.5 76 76 A G T < 5 + 0 0 63 -3,-0.7 -3,-0.2 -4,-0.5 -2,-0.1 0.615 68.8 145.8 88.3 11.5 67.0 30.5 24.7 77 77 A L < - 0 0 26 -5,-2.7 2,-0.5 -6,-0.2 -1,-0.3 -0.438 60.8 -95.7 -75.3 156.1 65.2 33.8 25.9 78 78 A T E -f 61 0C 59 -18,-1.3 -16,-2.9 -2,-0.1 2,-0.5 -0.626 43.5-155.9 -70.7 116.2 61.5 33.8 26.6 79 79 A V E -f 62 0C 28 -2,-0.5 2,-0.6 -18,-0.2 -16,-0.2 -0.885 14.5-171.8-107.7 126.0 59.7 35.1 23.5 80 80 A I E -f 63 0C 9 -18,-1.9 -16,-0.8 -2,-0.5 2,-0.1 -0.957 15.2-165.2-110.9 102.2 56.3 36.8 23.6 81 81 A R > - 0 0 73 -2,-0.6 4,-1.1 -18,-0.2 3,-0.2 -0.337 37.3 -92.7 -80.5 170.7 55.1 37.2 20.1 82 82 A Q H > S+ 0 0 78 -18,-0.3 4,-1.6 1,-0.2 3,-0.3 0.867 123.3 52.9 -55.7 -38.5 52.1 39.5 19.1 83 83 A D H > S+ 0 0 110 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.915 110.0 46.6 -63.9 -44.4 49.5 36.8 19.3 84 84 A E H > S+ 0 0 73 -3,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.642 107.8 59.1 -72.0 -17.4 50.5 35.8 22.8 85 85 A L H X S+ 0 0 0 -4,-1.1 4,-0.8 -3,-0.3 -1,-0.2 0.855 101.9 53.5 -80.1 -34.2 50.6 39.5 23.8 86 86 A E H >X S+ 0 0 81 -4,-1.6 4,-0.9 2,-0.2 3,-0.9 0.939 110.2 45.8 -66.8 -43.7 46.9 39.9 22.9 87 87 A E H >X S+ 0 0 52 -4,-1.5 4,-1.0 1,-0.3 3,-0.8 0.898 105.6 60.4 -67.7 -36.5 45.8 36.9 25.1 88 88 A L H 3< S+ 0 0 9 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.728 97.1 61.9 -60.9 -24.3 48.0 38.2 28.0 89 89 A G H << S+ 0 0 41 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.870 105.9 44.4 -68.8 -38.9 45.9 41.3 28.0 90 90 A K H << S+ 0 0 114 -4,-0.9 2,-0.6 -3,-0.8 -2,-0.2 0.681 109.6 64.7 -76.3 -18.6 42.8 39.4 28.8 91 91 A N X + 0 0 25 -4,-1.0 4,-1.4 1,-0.1 3,-0.4 -0.723 50.7 173.2-118.9 86.7 44.6 37.3 31.5 92 92 A K H > S+ 0 0 110 -2,-0.6 4,-2.0 1,-0.2 5,-0.2 0.736 80.7 60.6 -63.3 -20.9 45.8 39.2 34.5 93 93 A K H > S+ 0 0 87 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.952 109.8 39.4 -69.6 -49.7 46.9 36.0 36.2 94 94 A M H > S+ 0 0 22 -3,-0.4 4,-1.4 311,-0.3 -2,-0.2 0.658 114.3 57.2 -73.1 -19.2 49.3 35.0 33.5 95 95 A A H X S+ 0 0 4 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.912 104.3 47.8 -82.6 -41.8 50.4 38.6 33.1 96 96 A K H X S+ 0 0 85 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.808 111.9 56.3 -66.2 -23.0 51.5 39.1 36.8 97 97 A K H X S+ 0 0 38 -4,-1.0 4,-1.0 2,-0.2 -1,-0.2 0.909 105.3 45.3 -75.3 -43.3 53.3 35.8 36.4 98 98 A I H X S+ 0 0 24 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.887 116.1 50.5 -65.8 -37.0 55.6 36.6 33.4 99 99 A A H >< S+ 0 0 1 -4,-1.6 3,-0.5 1,-0.2 -2,-0.2 0.934 111.7 43.4 -65.6 -53.2 56.3 39.9 35.1 100 100 A N H 3< S+ 0 0 99 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.636 114.8 53.5 -71.5 -13.3 57.3 38.5 38.5 101 101 A E H 3< S+ 0 0 74 -4,-1.0 2,-0.4 -5,-0.1 -1,-0.2 0.688 102.0 62.0 -94.1 -19.1 59.3 35.8 36.8 102 102 A H << - 0 0 9 -4,-1.1 -42,-0.2 -3,-0.5 3,-0.1 -0.873 56.5-162.8-110.6 142.2 61.5 38.0 34.5 103 103 A D S S+ 0 0 72 -44,-1.6 2,-0.3 -2,-0.4 -43,-0.2 0.931 77.9 25.5 -83.1 -48.2 64.1 40.5 35.6 104 104 A F E -e 60 0C 17 -45,-1.7 -43,-2.2 2,-0.0 2,-0.4 -0.905 64.1-158.8-121.2 145.0 64.5 42.5 32.3 105 105 A F E -e 61 0C 6 -2,-0.3 26,-2.6 24,-0.3 2,-0.4 -0.939 4.0-171.1-120.2 141.2 62.1 43.0 29.3 106 106 A I E -eg 62 131C 0 -45,-2.2 -43,-2.8 -2,-0.4 2,-0.4 -0.998 10.0-171.1-127.1 131.0 63.2 44.0 25.8 107 107 A A E -eg 63 132C 1 24,-2.0 26,-1.5 -2,-0.4 2,-0.2 -0.919 31.4-104.8-121.8 153.0 60.5 44.9 23.3 108 108 A Q E > - g 0 133C 6 -45,-2.3 3,-1.4 -2,-0.4 4,-0.3 -0.584 41.0-113.9 -70.8 140.0 60.7 45.5 19.6 109 109 A A G > S+ 0 0 46 24,-2.2 3,-1.7 1,-0.3 -1,-0.1 0.876 110.8 46.6 -43.3 -57.6 60.4 49.2 19.0 110 110 A D G 3 S+ 0 0 99 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.607 103.4 64.6 -71.4 -10.1 57.1 49.2 17.1 111 111 A M G <> S+ 0 0 3 -3,-1.4 4,-1.6 1,-0.2 -1,-0.3 0.490 75.6 94.8 -87.6 -1.3 55.4 46.9 19.6 112 112 A M H <> S+ 0 0 44 -3,-1.7 4,-2.1 -4,-0.3 -1,-0.2 0.815 80.9 48.3 -67.4 -35.6 55.6 49.4 22.5 113 113 A P H > S+ 0 0 100 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.902 114.7 49.7 -68.0 -36.0 52.2 51.1 22.3 114 114 A L H > S+ 0 0 40 -4,-0.3 4,-1.8 2,-0.2 5,-0.3 0.780 113.0 45.0 -68.8 -30.2 50.7 47.6 22.1 115 115 A V H <>S+ 0 0 0 -4,-1.6 5,-1.8 2,-0.2 -1,-0.2 0.785 110.8 55.8 -77.8 -31.0 52.8 46.6 25.1 116 116 A G H <5S+ 0 0 39 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.1 0.927 114.5 39.5 -63.7 -41.9 51.7 49.9 26.8 117 117 A K H <5S+ 0 0 167 -4,-2.3 -2,-0.2 3,-0.1 -1,-0.2 0.898 127.7 27.7 -71.0 -49.2 48.1 48.9 26.2 118 118 A T T <5S+ 0 0 21 -4,-1.8 -3,-0.2 -5,-0.1 4,-0.1 0.973 135.1 18.4 -88.6 -70.0 48.2 45.1 27.0 119 119 A L T >>5S+ 0 0 3 -5,-0.3 3,-2.1 1,-0.2 4,-1.6 0.630 99.5 97.1 -79.4 -10.9 51.1 44.3 29.5 120 120 A G H 3> S+ 0 0 5 -3,-2.1 4,-1.3 -4,-0.1 -2,-0.2 0.908 119.8 35.6 -94.5 -67.9 51.6 45.0 35.0 123 123 A L H X>S+ 0 0 2 -4,-1.6 5,-1.8 1,-0.2 4,-1.5 0.856 111.0 60.8 -62.5 -39.9 55.1 45.9 34.2 124 124 A G H ><5S+ 0 0 40 -4,-1.7 3,-0.7 -5,-0.3 -1,-0.2 0.919 108.4 41.6 -56.1 -57.3 54.7 49.7 34.7 125 125 A P H 345S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.796 119.4 49.6 -54.7 -29.3 53.8 49.4 38.5 126 126 A R H 3<5S- 0 0 88 -4,-1.3 -2,-0.2 -3,-0.1 -3,-0.2 0.639 108.8-124.6 -88.8 -12.4 56.5 46.7 38.7 127 127 A G T <<5S+ 0 0 50 -4,-1.5 -3,-0.2 -3,-0.7 -4,-0.1 0.537 79.2 115.8 82.1 5.8 59.2 48.8 36.9 128 128 A K < + 0 0 48 -5,-1.8 -4,-0.2 -6,-0.2 -5,-0.1 -0.021 33.1 150.6 -99.0 32.6 59.8 46.1 34.3 129 129 A M - 0 0 88 -6,-0.4 -24,-0.3 -5,-0.2 -22,-0.1 -0.411 54.4 -96.4 -64.2 132.5 58.7 48.1 31.3 130 130 A P - 0 0 6 0, 0.0 -24,-0.3 0, 0.0 -1,-0.1 -0.124 22.9-127.7 -61.2 143.2 60.6 46.9 28.2 131 131 A Q E -g 106 0C 59 -26,-2.6 -24,-2.0 -3,-0.1 2,-0.2 -0.775 32.8-128.3 -82.2 124.5 63.7 48.4 26.8 132 132 A P E -g 107 0C 73 0, 0.0 -24,-0.2 0, 0.0 -1,-0.0 -0.559 27.8-179.0 -81.6 139.2 63.1 49.1 23.0 133 133 A V E -g 108 0C 8 -26,-1.5 -24,-2.2 -2,-0.2 6,-0.0 -0.963 37.8 -89.0-129.6 149.9 65.5 47.9 20.4 134 134 A P > - 0 0 76 0, 0.0 3,-1.9 0, 0.0 0, 0.0 -0.242 39.8-110.6 -54.9 146.8 65.3 48.4 16.6 135 135 A A T 3 S+ 0 0 53 1,-0.3 -67,-0.4 -27,-0.1 -70,-0.1 0.748 121.1 40.1 -50.3 -29.2 63.5 45.7 14.7 136 136 A N T 3 S+ 0 0 141 -69,-0.1 -1,-0.3 -68,-0.1 -28,-0.0 0.320 86.0 135.8-105.1 5.8 66.8 44.6 13.2 137 137 A A < - 0 0 17 -3,-1.9 2,-0.8 1,-0.1 -4,-0.1 -0.089 59.2-119.8 -47.8 145.0 69.0 45.0 16.4 138 138 A N > - 0 0 93 1,-0.1 4,-0.8 -67,-0.0 -1,-0.1 -0.864 20.5-157.5 -91.1 112.2 71.5 42.2 17.2 139 139 A L H > S+ 0 0 2 -2,-0.8 4,-2.6 1,-0.2 5,-0.3 0.644 75.9 80.6 -61.2 -15.3 70.4 41.0 20.6 140 140 A T H > S+ 0 0 63 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.933 94.7 42.0 -70.6 -42.5 73.8 39.5 21.5 141 141 A P H > S+ 0 0 82 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.902 118.0 49.5 -55.0 -45.4 75.5 42.8 22.6 142 142 A L H X S+ 0 0 44 -4,-0.8 4,-2.6 1,-0.2 -2,-0.2 0.881 110.8 46.0 -63.1 -47.9 72.4 43.8 24.4 143 143 A V H X S+ 0 0 6 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.814 110.4 56.6 -71.0 -29.7 71.8 40.6 26.3 144 144 A E H X S+ 0 0 113 -4,-1.7 4,-0.5 -5,-0.3 3,-0.3 0.985 110.7 42.5 -61.7 -55.5 75.5 40.6 27.2 145 145 A R H >< S+ 0 0 66 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.935 113.7 51.5 -54.5 -55.4 75.2 44.0 28.9 146 146 A L H >< S+ 0 0 0 -4,-2.6 3,-2.0 1,-0.3 -1,-0.2 0.818 97.1 67.0 -58.6 -31.0 71.9 43.2 30.6 147 147 A K H 3< S+ 0 0 76 -4,-1.9 -93,-0.5 -3,-0.3 -1,-0.3 0.733 113.4 34.3 -62.2 -17.9 73.3 39.9 32.1 148 148 A K T << S+ 0 0 79 -3,-1.9 -98,-2.1 -4,-0.5 2,-0.4 0.085 97.3 112.9-121.4 24.0 75.5 42.2 34.2 149 149 A T E < +D 49 0B 0 -3,-2.0 2,-0.3 -100,-0.2 -100,-0.2 -0.826 35.0 172.2-101.1 130.6 73.1 45.2 34.6 150 150 A V E -D 48 0B 4 -102,-2.0 -102,-1.6 -2,-0.4 2,-0.5 -0.781 27.7-124.4-120.7 174.6 71.6 46.1 37.9 151 151 A L E -D 47 0B 74 -2,-0.3 -104,-0.2 -104,-0.2 2,-0.2 -0.896 8.5-152.5-133.3 105.8 69.4 49.3 38.6 152 152 A I E +D 46 0B 0 -106,-2.3 -106,-0.7 -2,-0.5 2,-0.2 -0.553 24.1 175.0 -64.9 131.8 70.2 51.9 41.2 153 153 A N E +D 45 0B 45 8,-0.3 -108,-0.2 -108,-0.2 8,-0.2 -0.681 23.9 169.8-148.1 104.9 66.9 53.5 42.3 154 154 A T > + 0 0 3 -110,-2.4 3,-1.0 -2,-0.2 5,-0.3 0.822 21.5 179.5 -74.8 -28.4 66.6 56.1 45.2 155 155 A R T 3 S- 0 0 167 -111,-0.6 2,-0.8 1,-0.2 -111,-0.2 -0.333 70.9 -31.8 52.2-152.7 62.9 56.9 44.2 156 156 A D T 3 S+ 0 0 110 -113,-0.1 -1,-0.2 -3,-0.1 -119,-0.1 -0.372 119.9 81.5 -87.4 56.4 62.1 59.5 46.8 157 157 A K S < S- 0 0 124 -3,-1.0 2,-1.4 -2,-0.8 -121,-0.0 -0.988 79.1-116.9-153.9 146.2 64.2 58.5 49.8 158 158 A P S S+ 0 0 62 0, 0.0 -126,-2.1 0, 0.0 2,-0.3 -0.149 89.9 74.0 -78.1 46.2 67.9 58.9 51.0 159 159 A L E +A 31 0A 52 -2,-1.4 2,-0.3 -5,-0.3 -128,-0.2 -0.982 50.3 163.5-160.2 136.6 68.5 55.2 50.9 160 160 A F E -A 30 0A 5 -130,-1.7 -130,-2.5 -2,-0.3 2,-0.3 -0.994 19.4-150.9-157.1 157.5 69.0 52.3 48.4 161 161 A H E +A 29 0A 102 -2,-0.3 -8,-0.3 -132,-0.2 2,-0.3 -0.866 13.0 178.6-119.5 155.2 70.2 48.7 48.0 162 162 A V E -A 28 0A 7 -134,-0.7 -134,-2.4 -2,-0.3 2,-0.5 -0.960 33.5-116.9-148.1 139.5 71.7 47.1 44.9 163 163 A L E -A 27 0A 42 -2,-0.3 -136,-0.2 -136,-0.2 3,-0.1 -0.779 25.6-175.2 -86.5 129.6 73.0 43.5 44.7 164 164 A V E - 0 0 0 -138,-2.7 2,-0.3 -2,-0.5 -137,-0.2 0.473 54.7 -73.8 -97.7 -3.0 76.7 43.5 44.0 165 165 A G E -A 26 0A 0 -139,-0.9 -139,-2.6 -111,-0.3 -1,-0.3 -0.944 52.5 -77.7 147.3-162.7 77.0 39.7 43.7 166 166 A N E > -A 25 0A 14 -141,-0.3 3,-1.4 -2,-0.3 -141,-0.3 -0.821 44.5 -86.6-129.8 176.4 77.0 36.4 45.7 167 167 A E T 3 S+ 0 0 52 -143,-2.3 -142,-0.1 1,-0.3 -1,-0.0 0.769 114.6 68.3 -44.7 -41.2 79.3 34.3 48.1 168 168 A K T 3 S+ 0 0 174 -144,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.305 87.2 86.5 -73.2 14.1 80.9 32.4 45.2 169 169 A M S < S- 0 0 16 -3,-1.4 2,-0.1 1,-0.1 -4,-0.0 -0.808 84.5-104.4-111.4 152.6 82.7 35.5 44.0 170 170 A S > - 0 0 41 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.313 23.6-116.5 -71.2 160.2 86.0 36.7 45.3 171 171 A D H > S+ 0 0 43 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.894 118.3 56.0 -59.9 -38.8 86.4 39.6 47.6 172 172 A E H > S+ 0 0 130 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.860 107.5 47.5 -65.5 -35.3 88.3 41.3 44.8 173 173 A E H > S+ 0 0 64 1,-0.2 4,-0.9 2,-0.2 -121,-0.3 0.885 112.3 47.5 -74.2 -41.0 85.3 40.9 42.4 174 174 A L H X S+ 0 0 2 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.720 110.6 55.5 -71.3 -20.5 82.8 42.2 44.9 175 175 A A H X S+ 0 0 0 -4,-1.5 4,-2.6 -5,-0.2 -2,-0.2 0.960 109.7 44.3 -74.7 -50.2 85.2 45.1 45.7 176 176 A E H X S+ 0 0 79 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.631 113.4 52.6 -69.7 -15.3 85.3 46.1 42.0 177 177 A N H X S+ 0 0 0 -4,-0.9 4,-1.1 2,-0.2 -1,-0.2 0.899 112.1 43.8 -83.9 -45.7 81.5 45.7 41.8 178 178 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 3,-0.3 0.874 111.8 54.0 -62.9 -37.6 80.9 47.9 44.8 179 179 A E H X S+ 0 0 52 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.810 104.4 56.2 -67.6 -29.1 83.4 50.4 43.5 180 180 A A H < S+ 0 0 24 -4,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.807 109.6 45.5 -74.1 -28.1 81.5 50.5 40.2 181 181 A I H >X S+ 0 0 0 -4,-1.1 3,-2.6 -3,-0.3 4,-1.0 0.989 113.0 48.6 -75.9 -56.3 78.4 51.4 42.1 182 182 A L H 3X S+ 0 0 5 -4,-2.5 4,-2.5 1,-0.3 3,-0.2 0.797 103.9 61.3 -50.1 -37.4 80.1 54.1 44.2 183 183 A N H 3X S+ 0 0 90 -4,-1.9 4,-0.6 1,-0.2 -1,-0.3 0.559 103.1 53.3 -64.3 -13.0 81.8 55.6 41.1 184 184 A T H <> S+ 0 0 23 -3,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.806 106.5 47.3 -92.1 -42.4 78.2 56.3 39.8 185 185 A V H >X S+ 0 0 0 -4,-1.0 4,-1.6 1,-0.2 3,-0.6 0.987 115.3 50.8 -60.3 -52.1 77.0 58.2 42.9 186 186 A S H 3< S+ 0 0 44 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.800 109.8 48.6 -50.9 -43.3 80.3 60.1 42.6 187 187 A R H 3< S+ 0 0 219 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.856 110.6 50.6 -71.3 -32.9 79.7 60.9 38.9 188 188 A K H << S+ 0 0 81 -4,-1.9 -2,-0.2 -3,-0.6 2,-0.1 0.989 104.5 52.5 -69.2 -60.1 76.1 62.1 39.3 189 189 A Y S < S- 0 0 17 -4,-1.6 3,-0.3 3,-0.2 5,-0.1 -0.420 74.7-136.4 -81.4 144.9 76.4 64.7 42.0 190 190 A E S S+ 0 0 207 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 0.735 105.6 52.4 -81.9 -17.7 78.9 67.5 42.0 191 191 A K S > S- 0 0 121 1,-0.3 3,-0.5 2,-0.0 2,-0.3 0.647 101.8-158.0 -82.2 -11.6 80.0 67.3 45.6 192 192 A G G > - 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