==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-MAR-02 1L7P . COMPND 2 MOLECULE: PHOSPHOSERINE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR W.WANG,H.S.CHO,R.KIM,J.JANCARIK,H.YOKOTA,H.H.NGUYEN, . 420 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19346.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 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 . 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 . 22 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.9 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 2 0 2 0 1 3 4 2 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 7 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 PARALLEL BRIDGES PER LADDER . 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 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 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 4 A K 0 0 216 0, 0.0 88,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-153.8 68.6 18.1 -18.1 2 5 A K - 0 0 95 152,-0.1 153,-0.3 87,-0.1 2,-0.3 0.321 360.0-155.7 102.4 132.2 66.3 16.7 -15.3 3 6 A K E -a 90 0A 16 86,-1.4 88,-2.0 151,-0.1 2,-0.4 -0.867 5.2-150.3-129.9 162.0 64.2 18.3 -12.7 4 7 A L E -ab 91 159A 0 154,-2.0 156,-2.5 -2,-0.3 2,-0.4 -0.999 7.6-171.4-140.0 138.8 62.9 17.2 -9.3 5 8 A I E -ab 92 160A 0 86,-2.4 88,-2.6 -2,-0.4 2,-0.4 -0.994 5.8-165.3-133.6 130.0 59.7 18.0 -7.3 6 9 A L E -ab 93 161A 0 154,-2.9 156,-2.9 -2,-0.4 2,-0.3 -0.916 2.4-169.4-117.3 141.5 59.0 17.0 -3.7 7 10 A F E -ab 94 162A 0 86,-2.1 88,-2.6 -2,-0.4 156,-0.2 -0.930 22.7-126.9-124.4 147.5 55.7 17.0 -1.8 8 11 A N > - 0 0 0 154,-1.5 5,-0.7 -2,-0.3 88,-0.2 -0.494 26.4-135.9 -81.8 166.8 54.9 16.6 1.9 9 12 A F T >>>S+ 0 0 0 86,-0.3 5,-1.8 3,-0.2 3,-1.7 0.944 74.2 70.7 -90.7 -70.6 52.3 13.8 2.4 10 13 A D B 345S-f 14 0B 0 1,-0.3 7,-0.2 2,-0.2 5,-0.1 -0.258 118.0 -4.8 -57.6 126.2 49.6 14.9 4.9 11 14 A S T 345S+ 0 0 24 5,-1.2 -1,-0.3 3,-0.6 4,-0.1 0.445 132.6 60.9 70.6 2.4 47.2 17.6 3.8 12 15 A T T <45S+ 0 0 0 -3,-1.7 -3,-0.2 4,-0.2 -2,-0.2 0.671 117.8 15.6-118.7 -67.8 49.2 18.1 0.5 13 16 A L T <> - 0 0 28 -7,-0.2 4,-2.1 -2,-0.2 3,-0.9 -0.931 27.6-154.8-105.7 104.0 46.5 14.1 8.7 18 21 A T H 3> S+ 0 0 1 -2,-0.7 4,-2.5 1,-0.3 5,-0.2 0.874 92.5 52.7 -45.9 -49.3 47.5 10.4 9.0 19 22 A I H 3> S+ 0 0 2 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.840 110.2 49.0 -59.8 -33.9 48.5 10.7 12.6 20 23 A D H <> S+ 0 0 16 -3,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.880 109.4 51.4 -74.3 -38.3 45.1 12.3 13.4 21 24 A E H X S+ 0 0 31 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.916 112.8 45.4 -63.9 -44.3 43.1 9.6 11.6 22 25 A I H X S+ 0 0 0 -4,-2.5 4,-0.9 1,-0.2 3,-0.5 0.896 109.9 54.7 -67.3 -38.0 44.9 6.8 13.5 23 26 A A H ><>S+ 0 0 0 -4,-1.8 5,-2.3 1,-0.2 3,-0.6 0.855 100.1 61.5 -62.3 -34.8 44.5 8.7 16.8 24 27 A R H ><5S+ 0 0 143 -4,-1.7 3,-1.1 1,-0.3 -1,-0.2 0.883 101.8 51.9 -58.3 -39.5 40.8 8.8 16.1 25 28 A E H 3<5S+ 0 0 44 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.746 109.2 50.6 -70.2 -23.3 40.8 4.9 16.1 26 29 A A T <<5S- 0 0 35 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.364 114.3-117.2 -94.9 4.1 42.6 5.1 19.5 27 30 A G T < 5S+ 0 0 69 -3,-1.1 -3,-0.2 -4,-0.3 3,-0.2 0.669 92.5 100.7 70.0 17.0 40.0 7.5 21.0 28 31 A V >< + 0 0 34 -5,-2.3 4,-1.9 -6,-0.1 3,-0.3 0.008 34.0 122.1-122.2 29.4 42.7 10.1 21.4 29 32 A E H > + 0 0 55 -6,-0.5 4,-2.8 1,-0.2 5,-0.3 0.795 68.2 59.4 -63.0 -31.6 42.0 12.4 18.4 30 33 A E H > S+ 0 0 173 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.912 111.0 39.1 -67.9 -41.3 41.4 15.6 20.4 31 34 A E H > S+ 0 0 84 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.896 119.5 47.9 -73.4 -40.1 44.8 15.6 22.1 32 35 A V H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.912 110.7 48.8 -68.0 -44.5 46.6 14.5 19.0 33 36 A K H X S+ 0 0 110 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.899 110.6 52.5 -63.1 -38.0 45.0 16.9 16.6 34 37 A K H X S+ 0 0 131 -4,-1.3 4,-1.7 -5,-0.3 -1,-0.2 0.917 113.3 43.8 -62.3 -42.3 45.7 19.8 19.0 35 38 A I H X S+ 0 0 10 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.876 111.4 53.6 -70.5 -39.2 49.4 18.7 19.0 36 39 A T H X S+ 0 0 4 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.944 108.4 50.4 -60.5 -46.7 49.5 18.2 15.2 37 40 A K H X S+ 0 0 109 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.910 112.8 45.9 -57.2 -45.8 48.2 21.7 14.7 38 41 A E H <>S+ 0 0 50 -4,-1.7 5,-2.9 2,-0.2 6,-0.6 0.878 112.4 51.5 -65.5 -39.9 50.9 23.1 17.1 39 42 A A H ><5S+ 0 0 3 -4,-2.6 3,-1.1 1,-0.2 5,-0.3 0.933 111.8 45.2 -64.2 -47.2 53.6 21.0 15.4 40 43 A X H 3<5S+ 0 0 7 -4,-2.9 126,-1.7 1,-0.3 -1,-0.2 0.755 108.8 56.9 -69.8 -24.4 52.7 22.2 11.9 41 44 A E T 3<5S- 0 0 43 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.539 118.1-115.0 -81.7 -6.4 52.4 25.8 13.1 42 45 A G T < 5S+ 0 0 10 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.710 83.1 122.3 81.5 21.4 56.0 25.5 14.3 43 46 A K S - 0 0 36 166,-0.5 4,-2.5 -2,-0.3 5,-0.2 -0.572 38.1-134.1 -69.0 131.0 59.8 20.6 18.2 46 49 A F H > S+ 0 0 18 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.942 98.2 45.6 -57.1 -54.0 58.8 18.1 15.5 47 50 A E H > S+ 0 0 47 89,-0.5 4,-2.8 1,-0.2 5,-0.3 0.946 115.1 47.0 -55.9 -51.9 60.4 15.0 16.8 48 51 A Q H > S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.933 113.4 49.6 -54.7 -48.1 59.2 15.5 20.4 49 52 A S H X S+ 0 0 3 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.813 112.4 47.5 -61.7 -34.5 55.7 16.3 19.1 50 53 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.918 112.6 47.0 -74.6 -44.3 55.6 13.1 16.9 51 54 A R H X S+ 0 0 48 -4,-2.8 4,-2.1 -5,-0.2 313,-0.3 0.886 112.8 51.5 -63.4 -37.5 56.9 10.8 19.7 52 55 A K H X S+ 0 0 45 -4,-2.5 4,-0.9 311,-0.4 -1,-0.2 0.925 112.6 44.5 -64.6 -44.6 54.4 12.3 22.0 53 56 A R H < S+ 0 0 0 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.887 114.3 48.9 -68.1 -38.0 51.5 11.8 19.6 54 57 A V H >< S+ 0 0 2 -4,-2.7 3,-2.4 1,-0.2 -1,-0.2 0.865 101.0 64.1 -70.3 -34.0 52.6 8.2 18.7 55 58 A S H >< S+ 0 0 28 -4,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.861 95.2 60.8 -57.8 -33.0 53.0 7.3 22.4 56 59 A L T 3< S+ 0 0 48 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.596 97.0 61.2 -70.3 -9.2 49.2 7.9 22.7 57 60 A L T X S+ 0 0 1 -3,-2.4 3,-2.2 -4,-0.2 -1,-0.3 0.294 73.0 141.9 -99.4 7.1 48.7 5.1 20.1 58 61 A K T < S+ 0 0 118 -3,-1.6 70,-0.2 1,-0.3 71,-0.1 -0.246 71.5 12.3 -54.2 132.6 50.3 2.4 22.3 59 62 A D T 3 S+ 0 0 91 68,-3.0 -1,-0.3 1,-0.3 69,-0.1 0.363 84.5 151.5 81.5 -2.2 48.6 -1.0 22.0 60 63 A L < - 0 0 13 -3,-2.2 67,-2.7 67,-0.1 -1,-0.3 -0.428 48.7-118.5 -63.9 125.7 46.5 0.0 18.9 61 64 A P B >> -H 126 0C 54 0, 0.0 4,-1.9 0, 0.0 3,-1.3 -0.390 13.1-125.0 -66.8 141.7 45.7 -3.1 16.8 62 65 A I H 3> S+ 0 0 50 63,-2.7 4,-2.3 1,-0.3 5,-0.1 0.779 112.8 62.1 -56.7 -27.6 47.0 -3.1 13.3 63 66 A E H 3> S+ 0 0 140 62,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.867 104.6 48.1 -66.5 -34.5 43.4 -3.7 12.1 64 67 A K H <> S+ 0 0 86 -3,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.924 109.2 52.2 -68.8 -47.0 42.5 -0.4 13.7 65 68 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.897 108.9 51.9 -56.2 -42.5 45.5 1.4 12.0 66 69 A E H X S+ 0 0 58 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.836 103.0 56.2 -65.6 -36.3 44.3 -0.1 8.6 67 70 A K H X S+ 0 0 71 -4,-1.4 4,-0.7 2,-0.2 -1,-0.2 0.918 110.8 46.2 -61.6 -40.8 40.7 1.2 9.0 68 71 A A H >< S+ 0 0 0 -4,-1.7 3,-0.9 1,-0.2 4,-0.4 0.919 111.9 50.6 -66.2 -44.5 42.2 4.7 9.5 69 72 A I H >< S+ 0 0 5 -4,-2.2 3,-1.8 1,-0.3 -2,-0.2 0.891 103.2 59.2 -61.9 -40.1 44.5 4.3 6.5 70 73 A K H 3< S+ 0 0 142 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.752 99.5 59.8 -61.5 -22.4 41.7 3.1 4.3 71 74 A R T << S+ 0 0 78 -3,-0.9 2,-0.3 -4,-0.7 -1,-0.3 0.629 78.2 111.9 -80.7 -13.4 40.0 6.5 5.0 72 75 A I < - 0 0 20 -3,-1.8 -3,-0.0 -4,-0.4 -4,-0.0 -0.453 49.9-170.7 -65.7 120.9 42.9 8.4 3.5 73 76 A T - 0 0 67 -2,-0.3 -58,-2.9 1,-0.0 -57,-0.4 -0.894 24.2-106.1-117.8 146.2 41.9 10.1 0.2 74 77 A P B -G 14 0B 51 0, 0.0 -60,-0.3 0, 0.0 3,-0.1 -0.387 38.5-106.8 -68.3 141.4 44.0 11.9 -2.4 75 78 A T > - 0 0 3 -62,-2.8 3,-2.2 1,-0.1 4,-0.3 -0.381 50.3 -85.4 -65.7 144.6 43.9 15.7 -2.7 76 79 A E T 3 S+ 0 0 105 122,-0.3 124,-2.0 1,-0.3 125,-0.3 -0.264 116.5 18.0 -54.3 131.9 41.9 17.0 -5.7 77 80 A G T 3> S+ 0 0 4 122,-0.2 4,-2.6 123,-0.2 -1,-0.3 0.410 88.1 125.1 86.7 -1.3 44.1 17.2 -8.8 78 81 A A H <> S+ 0 0 1 -3,-2.2 4,-2.3 1,-0.2 5,-0.2 0.956 73.5 40.6 -54.5 -60.8 46.7 14.8 -7.3 79 82 A E H > S+ 0 0 102 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.902 117.1 49.2 -58.2 -44.5 46.8 12.2 -10.1 80 83 A E H > S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.905 111.0 50.1 -62.6 -43.9 46.6 14.8 -12.9 81 84 A T H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.923 111.5 47.5 -61.7 -46.3 49.4 16.9 -11.4 82 85 A I H X S+ 0 0 4 -4,-2.3 4,-2.1 -5,-0.2 5,-0.2 0.896 111.5 51.9 -63.2 -39.8 51.7 13.9 -11.0 83 86 A K H X S+ 0 0 163 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.924 112.1 44.6 -62.8 -46.3 51.0 12.8 -14.5 84 87 A E H X S+ 0 0 53 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.858 110.3 55.9 -67.9 -34.6 51.8 16.2 -16.0 85 88 A L H <>S+ 0 0 0 -4,-2.2 5,-1.9 2,-0.2 -2,-0.2 0.920 108.7 45.8 -63.2 -45.6 54.9 16.6 -13.9 86 89 A K H ><5S+ 0 0 87 -4,-2.1 3,-1.3 1,-0.2 -1,-0.2 0.853 109.9 57.8 -64.6 -32.8 56.3 13.3 -15.2 87 90 A N H 3<5S+ 0 0 116 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.906 103.8 51.0 -63.2 -40.8 55.3 14.6 -18.6 88 91 A R T 3<5S- 0 0 71 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.329 128.3 -96.9 -80.9 8.2 57.5 17.7 -18.1 89 92 A G T < 5S+ 0 0 31 -3,-1.3 -86,-1.4 1,-0.2 2,-0.3 0.814 72.2 150.7 83.3 33.4 60.5 15.5 -17.2 90 93 A Y E < -a 3 0A 14 -5,-1.9 2,-0.5 -88,-0.2 -86,-0.2 -0.750 45.3-138.7-101.7 144.9 60.3 15.6 -13.4 91 94 A V E -a 4 0A 4 -88,-2.0 -86,-2.4 -2,-0.3 2,-0.5 -0.851 31.6-148.2 -91.5 133.5 61.4 13.0 -10.9 92 95 A V E +a 5 0A 0 -2,-0.5 21,-2.0 -88,-0.2 22,-1.4 -0.933 21.5 173.3-115.2 126.3 58.5 13.0 -8.3 93 96 A A E -ac 6 114A 0 -88,-2.6 -86,-2.1 -2,-0.5 2,-0.5 -0.911 23.5-149.1-130.6 155.3 59.0 12.3 -4.6 94 97 A V E -ac 7 115A 2 20,-2.0 22,-2.4 -2,-0.3 2,-0.5 -0.987 13.8-175.1-121.6 127.3 57.1 12.4 -1.4 95 98 A V E + c 0 116A 0 -88,-2.6 2,-0.4 -2,-0.5 -86,-0.3 -0.978 15.6 175.9-125.5 117.7 58.9 13.2 1.9 96 99 A S E - 0 0 0 20,-3.1 22,-0.4 -2,-0.5 4,-0.1 -0.954 46.4-149.6-134.0 144.8 56.8 12.9 5.0 97 100 A G E S+ 0 0 0 -2,-0.4 20,-0.1 20,-0.2 -1,-0.1 0.430 87.4 91.6 -80.4 2.0 57.1 13.1 8.8 98 101 A G E S- 0 0 2 18,-0.2 20,-2.3 1,-0.1 2,-0.4 0.258 88.1 -70.2 -76.8-154.0 54.3 10.6 8.5 99 102 A F E >> - c 0 118A 2 18,-0.2 4,-2.8 1,-0.1 3,-1.4 -0.887 21.0-136.1-117.1 136.3 54.4 6.8 8.4 100 103 A D H 3> S+ 0 0 52 18,-2.8 4,-3.0 -2,-0.4 5,-0.4 0.847 102.8 65.3 -50.3 -41.7 55.7 4.4 5.7 101 104 A I H 34 S+ 0 0 59 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.844 115.8 28.7 -54.5 -34.4 52.6 2.2 6.1 102 105 A A H <> S+ 0 0 2 -3,-1.4 4,-1.0 2,-0.1 3,-0.3 0.870 121.8 50.5 -92.7 -43.2 50.4 5.0 4.8 103 106 A V H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 3,-0.3 0.881 102.6 59.0 -63.8 -42.0 52.9 6.8 2.5 104 107 A N H X S+ 0 0 70 -4,-3.0 4,-2.8 -5,-0.2 -1,-0.2 0.862 99.8 60.2 -58.1 -34.3 54.0 3.7 0.6 105 108 A K H > S+ 0 0 101 -5,-0.4 4,-3.0 -3,-0.3 -1,-0.2 0.925 107.9 41.9 -59.6 -46.7 50.4 3.1 -0.5 106 109 A I H X S+ 0 0 19 -4,-1.0 4,-2.4 -3,-0.3 6,-0.3 0.765 111.7 56.4 -73.3 -24.6 50.2 6.5 -2.3 107 110 A K H X>S+ 0 0 63 -4,-1.7 5,-1.6 2,-0.2 4,-1.1 0.949 112.5 42.1 -67.9 -47.7 53.7 6.0 -3.7 108 111 A E H ><5S+ 0 0 122 -4,-2.8 3,-0.6 3,-0.2 -2,-0.2 0.975 118.4 45.7 -58.2 -59.1 52.4 2.7 -5.2 109 112 A K H 3<5S+ 0 0 146 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.912 121.0 34.9 -51.3 -57.2 49.1 4.2 -6.3 110 113 A L H 3<5S- 0 0 18 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.510 106.4-122.1 -82.4 -4.7 50.4 7.4 -7.9 111 114 A G T <<5 - 0 0 32 -4,-1.1 -3,-0.2 -3,-0.6 -19,-0.2 0.885 41.3-176.0 66.7 42.0 53.6 5.9 -9.2 112 115 A L < - 0 0 11 -5,-1.6 -19,-0.2 -6,-0.3 -1,-0.2 -0.378 27.6-138.2 -71.6 148.0 56.0 8.2 -7.3 113 116 A D S S+ 0 0 79 -21,-2.0 2,-0.3 1,-0.2 -20,-0.2 0.798 84.0 17.9 -75.8 -31.0 59.8 7.8 -7.9 114 117 A Y E -c 93 0A 44 -22,-1.4 -20,-2.0 2,-0.0 2,-0.3 -0.993 58.6-175.0-143.3 148.4 60.8 8.3 -4.3 115 118 A A E +c 94 0A 25 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.962 5.2 178.4-146.7 124.7 59.1 8.0 -0.9 116 119 A F E +c 95 0A 76 -22,-2.4 -20,-3.1 -2,-0.3 2,-0.3 -0.994 19.3 135.3-129.1 134.8 60.6 8.8 2.5 117 120 A A E - 0 0 9 -2,-0.4 17,-0.4 -22,-0.2 -18,-0.2 -0.963 47.9 -92.3-164.3 173.2 58.8 8.6 5.8 118 121 A N E -c 99 0A 0 -20,-2.3 -18,-2.8 -22,-0.4 2,-0.4 -0.314 38.9-117.3 -89.5 178.4 59.1 7.5 9.4 119 122 A R E -I 132 0C 112 13,-3.4 13,-1.9 -20,-0.2 2,-0.4 -0.969 5.4-138.2-127.6 133.2 58.0 4.1 10.8 120 123 A L E -I 131 0C 22 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.711 31.4-126.7 -82.3 130.7 55.4 3.1 13.4 121 124 A I E - 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