==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOME 21-JAN-03 1J3A . COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L13P; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR T.NAKASHIMA,M.TANAKA,T.KAZAMA,S.KAWAMURA,M.KIMURA,M.YAO, . 129 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 4.7 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 . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 145 0, 0.0 2,-0.5 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 164.5 13.1 14.3 -6.7 2 2 A R E -a 28 0A 94 25,-2.5 27,-2.4 2,-0.0 2,-0.6 -0.983 360.0-155.5-121.8 125.5 11.0 12.1 -4.5 3 3 A I E -a 29 0A 9 -2,-0.5 98,-3.2 96,-0.4 2,-0.5 -0.897 10.5-163.2-104.0 122.1 11.5 12.1 -0.7 4 4 A I E -ab 30 101A 1 25,-3.0 27,-2.6 -2,-0.6 2,-0.8 -0.899 14.2-143.7-110.1 130.0 10.4 8.9 1.1 5 5 A N E -a 31 0A 39 96,-3.1 98,-0.2 -2,-0.5 27,-0.2 -0.818 10.9-163.6 -89.0 112.8 9.8 8.7 4.9 6 6 A A > + 0 0 0 25,-2.5 3,-2.5 -2,-0.8 31,-0.2 0.518 42.5 132.9 -77.1 -3.7 11.0 5.2 5.9 7 7 A D T 3 S- 0 0 83 1,-0.3 29,-0.2 24,-0.2 3,-0.1 -0.258 83.7 -3.7 -52.6 117.6 9.2 5.3 9.2 8 8 A G T 3 S+ 0 0 16 27,-2.0 100,-2.3 1,-0.2 2,-0.4 0.549 98.8 135.0 76.7 7.5 7.3 2.1 9.6 9 9 A L B < -D 107 0B 0 -3,-2.5 28,-2.8 98,-0.2 2,-0.4 -0.749 62.2-115.1 -94.5 137.0 8.2 0.7 6.2 10 10 A I B > -e 37 0C 14 96,-3.1 4,-2.7 -2,-0.4 3,-0.4 -0.547 25.8-136.2 -68.5 121.1 9.4 -2.9 5.8 11 11 A L H > S+ 0 0 6 26,-3.3 4,-2.9 -2,-0.4 5,-0.2 0.858 98.5 49.9 -47.1 -50.9 13.0 -2.7 4.6 12 12 A G H > S+ 0 0 43 25,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.900 114.9 43.6 -59.8 -41.8 12.8 -5.4 1.9 13 13 A R H > S+ 0 0 108 -3,-0.4 4,-2.1 2,-0.2 5,-0.2 0.892 113.4 51.2 -70.8 -40.6 9.7 -3.9 0.3 14 14 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.939 111.6 48.5 -60.4 -46.7 11.0 -0.3 0.6 15 15 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.890 109.4 51.3 -62.8 -41.8 14.2 -1.4 -1.1 16 16 A S H X S+ 0 0 53 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.930 114.0 43.7 -63.5 -44.4 12.5 -3.3 -4.0 17 17 A R H X S+ 0 0 90 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.886 114.3 49.1 -68.6 -40.0 10.2 -0.3 -4.8 18 18 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.882 105.8 57.5 -68.0 -36.4 13.0 2.3 -4.5 19 19 A A H X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.917 107.1 49.0 -59.1 -42.0 15.3 0.2 -6.8 20 20 A K H X S+ 0 0 113 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.903 109.9 51.5 -64.4 -40.9 12.7 0.4 -9.5 21 21 A M H <>S+ 0 0 9 -4,-1.7 5,-2.2 1,-0.2 -2,-0.2 0.911 109.7 49.5 -62.2 -43.3 12.3 4.1 -9.1 22 22 A L H ><5S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.902 108.9 51.8 -63.6 -41.7 16.1 4.6 -9.4 23 23 A L H 3<5S+ 0 0 57 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.787 104.6 57.8 -66.6 -27.0 16.2 2.5 -12.5 24 24 A E T 3<5S- 0 0 124 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.333 126.8 -98.3 -85.8 7.8 13.4 4.6 -14.1 25 25 A G T < 5S+ 0 0 45 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.507 74.6 142.3 93.4 5.6 15.5 7.7 -13.6 26 26 A E < - 0 0 69 -5,-2.2 2,-0.6 -6,-0.2 -1,-0.3 -0.539 48.8-132.9 -83.6 145.8 14.1 9.2 -10.4 27 27 A E - 0 0 119 -2,-0.2 -25,-2.5 58,-0.0 2,-0.4 -0.870 31.2-165.7 -94.0 124.4 16.3 10.9 -7.8 28 28 A V E -ac 2 85A 1 56,-2.1 58,-2.1 -2,-0.6 2,-0.5 -0.958 15.7-170.4-122.3 132.3 15.2 9.4 -4.4 29 29 A V E -ac 3 86A 7 -27,-2.4 -25,-3.0 -2,-0.4 2,-0.5 -0.973 9.2-159.6-116.7 128.8 16.0 10.6 -1.0 30 30 A I E -ac 4 87A 0 56,-2.8 58,-2.7 -2,-0.5 3,-0.3 -0.947 11.0-174.4-111.0 125.7 15.1 8.4 2.0 31 31 A V E +a 5 0A 0 -27,-2.6 -25,-2.5 -2,-0.5 60,-0.2 -0.749 64.0 32.1-113.1 165.2 14.8 10.0 5.4 32 32 A N > + 0 0 11 58,-2.7 3,-2.1 -2,-0.3 4,-0.3 0.851 67.4 163.2 57.3 38.4 14.2 8.4 8.8 33 33 A A G > + 0 0 0 55,-2.4 3,-1.3 57,-0.3 86,-0.2 0.813 67.6 61.2 -55.8 -33.5 16.3 5.4 7.7 34 34 A E G 3 S+ 0 0 41 1,-0.3 86,-2.2 85,-0.1 87,-0.3 0.625 98.8 58.7 -70.8 -12.6 16.7 4.2 11.3 35 35 A K G < S+ 0 0 75 -3,-2.1 -27,-2.0 84,-0.2 -1,-0.3 0.428 77.9 107.0 -97.6 -0.6 12.9 3.9 11.6 36 36 A A < - 0 0 0 -3,-1.3 83,-2.5 -4,-0.3 84,-0.4 -0.386 66.1-132.1 -68.8 160.5 12.5 1.4 8.7 37 37 A V E -eF 10 118C 3 -28,-2.8 -26,-3.3 81,-0.2 2,-0.5 -0.854 15.9-152.4-123.9 156.9 11.7 -2.1 10.1 38 38 A I E - F 0 117C 22 79,-2.7 79,-1.9 -2,-0.3 2,-0.2 -0.995 25.7-135.5-123.1 122.7 12.9 -5.7 9.5 39 39 A T E + F 0 116C 61 -2,-0.5 77,-0.3 77,-0.2 2,-0.3 -0.507 57.1 55.8 -82.5 147.9 10.3 -8.4 10.3 40 40 A G S S- 0 0 29 75,-2.7 2,-0.3 -2,-0.2 -2,-0.1 -0.794 91.1 -25.2 131.2-173.9 11.1 -11.5 12.2 41 41 A N > - 0 0 58 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.600 52.8-132.5 -78.1 131.7 12.5 -12.7 15.5 42 42 A R H > S+ 0 0 90 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.894 104.5 45.8 -48.4 -53.9 14.8 -10.2 17.3 43 43 A E H > S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.864 113.4 50.5 -61.9 -37.2 17.6 -12.7 18.1 44 44 A V H > S+ 0 0 79 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.929 112.0 46.8 -67.1 -44.9 17.5 -14.2 14.6 45 45 A I H X S+ 0 0 8 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.929 112.6 49.2 -63.0 -46.3 17.7 -10.8 12.9 46 46 A F H X S+ 0 0 24 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.924 113.0 47.6 -59.1 -45.5 20.6 -9.7 15.2 47 47 A S H X S+ 0 0 62 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.934 109.3 53.6 -61.1 -47.9 22.5 -12.9 14.5 48 48 A K H X S+ 0 0 106 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.893 115.5 39.0 -55.1 -44.7 21.9 -12.7 10.8 49 49 A Y H X S+ 0 0 16 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.775 110.4 60.6 -78.1 -25.9 23.4 -9.2 10.6 50 50 A K H < S+ 0 0 120 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.895 107.0 46.1 -66.5 -39.8 26.1 -10.0 13.2 51 51 A Q H < S+ 0 0 168 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.794 107.8 57.4 -72.9 -29.0 27.4 -12.7 10.8 52 52 A R H < 0 0 123 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.809 360.0 360.0 -71.7 -29.8 27.3 -10.4 7.8 53 53 A T < 0 0 58 -4,-1.4 -1,-0.2 -3,-0.1 -2,-0.2 0.855 360.0 360.0 -74.0 360.0 29.5 -7.8 9.6 54 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 55 67 A Y 0 0 66 0, 0.0 7,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 138.6 29.3 -4.9 6.0 56 68 A P - 0 0 28 0, 0.0 72,-0.1 0, 0.0 -4,-0.0 -0.219 360.0-169.0 -63.1 152.6 28.0 -1.6 7.2 57 69 A K + 0 0 85 70,-0.1 71,-0.4 -4,-0.0 2,-0.3 0.413 59.4 92.5-119.8 -5.1 26.8 -1.1 10.8 58 70 A R S > S- 0 0 93 70,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.725 78.9-123.5 -94.7 142.7 25.2 2.3 10.5 59 71 A S H > S+ 0 0 0 71,-2.4 4,-2.1 -2,-0.3 5,-0.2 0.870 109.8 45.6 -50.6 -49.8 21.4 2.7 9.8 60 72 A D H > S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.907 114.6 49.1 -64.6 -38.9 21.8 4.8 6.6 61 73 A E H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.849 108.6 52.9 -68.5 -35.9 24.5 2.5 5.3 62 74 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.927 111.7 45.8 -65.5 -44.2 22.5 -0.6 5.9 63 75 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.931 112.8 50.5 -64.9 -44.0 19.5 0.8 4.0 64 76 A R H X S+ 0 0 68 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.917 111.8 47.6 -58.9 -45.0 21.8 2.0 1.2 65 77 A R H X S+ 0 0 86 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.868 107.9 55.1 -65.6 -38.0 23.5 -1.5 0.9 66 78 A T H < S+ 0 0 30 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.913 110.8 45.4 -62.3 -41.6 20.1 -3.3 0.9 67 79 A I H >< S+ 0 0 0 -4,-2.0 3,-1.4 1,-0.2 4,-0.4 0.871 107.3 58.4 -69.8 -35.3 19.0 -1.2 -2.0 68 80 A R H ><>S+ 0 0 64 -4,-2.0 3,-1.3 1,-0.3 5,-0.5 0.881 100.5 58.0 -61.9 -35.8 22.3 -1.7 -3.8 69 81 A G T 3<5S+ 0 0 66 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.617 102.3 54.1 -70.0 -11.8 21.6 -5.4 -3.7 70 82 A M T < 5S+ 0 0 97 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.447 98.5 78.6-100.0 -2.3 18.4 -5.0 -5.6 71 83 A L T < 5S- 0 0 12 -3,-1.3 2,-3.4 -4,-0.4 3,-0.2 -0.683 99.0-102.8-103.9 157.6 20.0 -3.2 -8.5 72 84 A P T > 5 + 0 0 39 0, 0.0 3,-2.7 0, 0.0 6,-0.7 -0.293 55.6 175.9 -75.7 57.4 22.0 -4.7 -11.3 73 85 A W T 3 < + 0 0 83 -2,-3.4 6,-0.2 -5,-0.5 9,-0.1 0.767 66.2 53.4 -29.0 -59.8 25.0 -3.4 -9.3 74 86 A K T 3 S+ 0 0 153 -3,-0.2 -1,-0.3 4,-0.1 2,-0.1 0.665 99.0 81.1 -60.7 -18.6 27.8 -4.7 -11.6 75 87 A T S <> S- 0 0 59 -3,-2.7 4,-1.8 1,-0.1 5,-0.1 -0.374 87.2-116.8 -88.8 168.7 26.3 -3.1 -14.7 76 88 A D H > S+ 0 0 85 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.818 116.0 53.6 -70.9 -32.3 26.6 0.5 -16.0 77 89 A R H > S+ 0 0 143 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.845 108.8 49.8 -71.6 -33.8 22.8 1.0 -15.6 78 90 A G H > S+ 0 0 0 -6,-0.7 4,-2.3 2,-0.2 -5,-0.2 0.890 109.1 50.0 -72.1 -40.6 23.0 -0.1 -12.0 79 91 A R H X S+ 0 0 111 -4,-1.8 4,-1.4 -7,-0.3 -2,-0.2 0.898 110.6 50.0 -65.2 -41.3 25.8 2.2 -11.0 80 92 A K H < S+ 0 0 127 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.903 112.0 48.6 -63.6 -41.0 24.1 5.2 -12.6 81 93 A A H >< S+ 0 0 0 -4,-1.6 3,-1.4 1,-0.2 -2,-0.2 0.906 107.9 53.1 -65.7 -43.0 20.9 4.4 -10.7 82 94 A F H >< S+ 0 0 24 -4,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.807 100.0 64.1 -62.8 -29.6 22.6 3.9 -7.4 83 95 A R T 3< S+ 0 0 223 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.716 94.5 61.1 -66.2 -22.1 24.2 7.4 -7.8 84 96 A R T < S+ 0 0 78 -3,-1.4 -56,-2.1 -4,-0.5 2,-0.4 0.287 88.4 94.3 -90.1 10.8 20.7 8.9 -7.7 85 97 A L E < +c 28 0A 6 -3,-1.5 2,-0.4 -58,-0.2 -56,-0.2 -0.862 46.0 178.4-108.8 136.7 20.0 7.6 -4.2 86 98 A K E -c 29 0A 117 -58,-2.1 -56,-2.8 -2,-0.4 2,-0.4 -0.999 7.7-169.2-133.3 133.2 20.6 9.5 -0.9 87 99 A V E +c 30 0A 8 -2,-0.4 2,-0.3 -58,-0.2 -56,-0.2 -0.986 7.2 177.0-127.3 136.6 19.8 8.0 2.5 88 100 A Y - 0 0 66 -58,-2.7 -55,-2.4 -2,-0.4 2,-0.3 -0.963 29.2-124.8-137.6 153.3 19.7 9.8 5.9 89 101 A V S S- 0 0 43 -2,-0.3 -2,-0.0 -57,-0.2 -58,-0.0 -0.742 85.5 -6.4 -90.7 144.9 18.9 9.1 9.5 90 102 A G S S- 0 0 18 -2,-0.3 -58,-2.7 1,-0.1 -57,-0.3 -0.210 108.2 -60.4 64.9-161.7 16.2 11.4 10.9 91 103 A I - 0 0 56 -60,-0.2 -1,-0.1 -59,-0.1 5,-0.1 -0.895 52.9-139.1-125.0 100.7 15.1 14.3 8.7 92 104 A P >> - 0 0 29 0, 0.0 3,-2.2 0, 0.0 4,-0.8 -0.135 28.8-104.7 -54.5 151.9 17.9 16.8 7.8 93 105 A K G >4 S+ 0 0 150 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.836 117.2 61.0 -47.6 -43.0 17.0 20.5 7.9 94 106 A E G 34 S+ 0 0 117 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.630 111.1 39.3 -64.4 -14.1 16.8 20.8 4.1 95 107 A F G X4 S+ 0 0 13 -3,-2.2 3,-1.6 1,-0.1 -1,-0.2 0.447 86.2 96.8-113.6 -2.7 13.9 18.3 3.9 96 108 A Q T << S+ 0 0 89 -3,-1.0 -2,-0.1 -4,-0.8 -3,-0.1 0.781 91.6 37.6 -60.2 -29.6 11.9 19.3 7.0 97 109 A D T 3 S+ 0 0 151 -4,-0.4 -1,-0.3 2,-0.1 2,-0.2 0.128 98.7 98.6-110.5 21.3 9.5 21.4 5.1 98 110 A K S < S- 0 0 108 -3,-1.6 2,-0.5 1,-0.1 -3,-0.1 -0.610 86.4 -88.9-102.7 165.4 9.1 19.3 2.0 99 111 A Q - 0 0 154 -2,-0.2 2,-0.6 1,-0.0 -96,-0.4 -0.628 41.2-153.2 -76.3 123.3 6.4 16.8 1.2 100 112 A L - 0 0 56 -2,-0.5 -96,-0.2 -4,-0.1 2,-0.1 -0.878 9.4-155.4-102.5 123.5 7.4 13.4 2.5 101 113 A E B -b 4 0A 49 -98,-3.2 -96,-3.1 -2,-0.6 2,-0.2 -0.466 4.4-158.0 -93.0 165.3 5.9 10.4 0.7 102 114 A T - 0 0 59 -98,-0.2 2,-0.5 -2,-0.1 -96,-0.1 -0.742 20.3-123.2-130.4 178.1 5.3 6.9 2.0 103 115 A I > - 0 0 15 -2,-0.2 3,-1.7 -98,-0.2 4,-0.4 -0.892 18.5-163.3-128.9 97.0 4.9 3.5 0.3 104 116 A V G > S+ 0 0 83 -2,-0.5 3,-1.6 1,-0.3 -1,-0.1 0.860 87.6 56.4 -48.1 -45.7 1.5 2.1 1.3 105 117 A E G 3 S+ 0 0 126 1,-0.3 -1,-0.3 -92,-0.1 -91,-0.1 0.725 105.2 53.9 -62.3 -21.7 2.4 -1.5 0.3 106 118 A A G < S+ 0 0 0 -3,-1.7 -96,-3.1 -93,-0.1 -1,-0.3 0.460 76.0 124.0 -94.4 -1.0 5.4 -1.4 2.5 107 119 A H B X -D 9 0B 52 -3,-1.6 3,-1.4 -4,-0.4 -98,-0.2 -0.393 55.4-148.5 -61.8 129.5 3.6 -0.4 5.8 108 120 A V G > S+ 0 0 14 -100,-2.3 3,-1.7 1,-0.3 -1,-0.2 0.766 94.1 72.9 -70.0 -22.7 4.3 -3.0 8.5 109 121 A S G 3 S+ 0 0 96 -101,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.595 80.4 73.0 -67.3 -9.6 0.8 -2.2 9.9 110 122 A R G < S+ 0 0 154 -3,-1.4 2,-0.3 -6,-0.1 -1,-0.3 0.387 80.6 94.4 -85.5 4.7 -0.6 -4.1 6.9 111 123 A L S < S- 0 0 55 -3,-1.7 -3,-0.0 1,-0.1 0, 0.0 -0.765 71.1-143.6 -97.5 143.5 0.6 -7.3 8.6 112 124 A S S S+ 0 0 133 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.954 96.8 20.7 -68.9 -51.6 -1.8 -9.3 10.8 113 125 A R S S- 0 0 221 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 -0.660 84.3-166.6-122.3 74.1 0.7 -10.4 13.4 114 126 A P + 0 0 57 0, 0.0 2,-0.4 0, 0.0 -5,-0.0 -0.449 14.4 170.4 -67.9 122.0 3.7 -8.0 13.1 115 127 A K + 0 0 119 -2,-0.3 -75,-2.7 2,-0.0 2,-0.3 -0.994 25.7 131.5-130.2 119.9 6.9 -8.9 14.8 116 128 A Y E -F 39 0C 107 -2,-0.4 2,-0.3 -77,-0.3 -77,-0.2 -0.958 43.5-138.6-159.4 175.2 9.9 -6.7 14.0 117 129 A V E -F 38 0C 1 -79,-1.9 -79,-2.7 -2,-0.3 2,-0.2 -0.920 33.6-110.7-136.4 157.7 12.8 -4.6 15.0 118 130 A T E > -F 37 0C 35 -2,-0.3 4,-1.6 -81,-0.2 3,-0.4 -0.580 23.7-117.9 -89.5 159.2 13.9 -1.2 13.6 119 131 A V H > S+ 0 0 0 -83,-2.5 4,-2.7 -86,-0.2 5,-0.2 0.884 116.7 59.0 -61.1 -35.2 17.0 -0.8 11.6 120 132 A G H > S+ 0 0 15 -86,-2.2 4,-2.4 -84,-0.4 -1,-0.2 0.853 102.3 52.0 -62.1 -35.9 18.2 1.6 14.3 121 133 A E H > S+ 0 0 56 -3,-0.4 4,-2.0 -87,-0.3 -1,-0.2 0.867 110.3 48.4 -69.1 -35.5 18.0 -1.2 16.9 122 134 A V H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.935 111.2 50.6 -68.4 -44.7 20.0 -3.5 14.6 123 135 A A H X>S+ 0 0 0 -4,-2.7 5,-3.3 1,-0.2 4,-1.0 0.914 110.3 49.2 -58.3 -45.2 22.6 -0.8 14.1 124 136 A K H ><5S+ 0 0 145 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.914 110.3 51.1 -61.6 -43.3 22.9 -0.2 17.9 125 137 A F H 3<5S+ 0 0 103 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.890 110.2 49.2 -60.6 -41.5 23.3 -3.9 18.5 126 138 A L H 3<5S- 0 0 20 -4,-2.3 -1,-0.2 -69,-0.2 -2,-0.2 0.636 122.9-104.5 -74.0 -15.9 26.1 -4.1 16.0 127 139 A G T <<5 + 0 0 62 -4,-1.0 -3,-0.2 -3,-0.6 -2,-0.1 0.629 65.4 157.1 100.0 16.8 27.9 -1.1 17.5 128 140 A G < - 0 0 17 -5,-3.3 -1,-0.2 -71,-0.4 -70,-0.1 -0.422 52.0-121.5 -75.1 152.8 26.9 1.4 14.8 129 141 A K 0 0 188 1,-0.2 -1,-0.1 -2,-0.1 -71,-0.1 0.873 360.0 360.0 -59.4 -40.4 26.9 5.1 15.7 130 142 A F 0 0 90 -73,-0.1 -71,-2.4 -7,-0.1 -1,-0.2 -0.938 360.0 360.0-165.5 360.0 23.3 5.4 14.7