==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-APR-11 3RFB . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR S.M.BONG,Y.M.CHI . 325 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 21.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1.2 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 1 1 0 0 0 0 0 2 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 3 0 1 1 2 0 2 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 0 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 S > 0 0 156 0, 0.0 2,-2.4 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 22.5 -16.5 54.1 4.6 2 5 A E T 3> + 0 0 121 1,-0.2 4,-0.7 2,-0.1 3,-0.0 -0.280 360.0 128.2 -78.9 56.0 -16.7 54.3 0.8 3 6 A K H 3> + 0 0 50 -2,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.550 61.5 72.8 -84.0 -8.6 -14.5 51.3 0.4 4 7 A Q H <> S+ 0 0 75 -3,-0.5 4,-2.9 2,-0.2 5,-0.2 0.950 92.1 46.8 -71.9 -53.5 -17.3 50.1 -1.9 5 8 A S H > S+ 0 0 34 1,-0.2 4,-3.8 2,-0.2 5,-0.4 0.916 111.1 56.7 -55.7 -40.9 -16.8 52.3 -4.9 6 9 A R H X S+ 0 0 93 -4,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.939 113.0 39.0 -53.0 -51.6 -13.1 51.4 -4.6 7 10 A Y H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.770 115.5 52.7 -71.4 -28.9 -14.1 47.7 -4.8 8 11 A Q H X S+ 0 0 106 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.964 110.4 46.4 -71.0 -51.8 -16.7 48.3 -7.5 9 12 A M H X S+ 0 0 103 -4,-3.8 4,-2.0 1,-0.2 -2,-0.2 0.885 114.9 51.7 -54.5 -38.1 -14.3 50.2 -9.7 10 13 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 -5,-0.4 -2,-0.2 0.949 111.6 42.0 -63.7 -54.1 -11.9 47.3 -9.0 11 14 A N H X S+ 0 0 5 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.783 115.4 50.4 -67.6 -28.0 -14.3 44.5 -9.9 12 15 A E H X S+ 0 0 114 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.880 110.0 51.6 -74.5 -37.8 -15.5 46.3 -13.0 13 16 A E H X S+ 0 0 61 -4,-2.0 4,-1.5 -5,-0.3 -2,-0.2 0.896 107.9 54.4 -62.0 -40.7 -11.8 46.9 -13.9 14 17 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 5,-0.2 0.900 104.2 50.6 -61.1 -48.0 -11.3 43.1 -13.5 15 18 A S H X S+ 0 0 40 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.918 107.9 55.7 -57.5 -43.7 -14.1 42.0 -15.9 16 19 A F H < S+ 0 0 138 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.865 107.9 47.6 -56.2 -41.2 -12.6 44.4 -18.5 17 20 A L H < S+ 0 0 37 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.823 113.9 45.2 -71.6 -34.2 -9.2 42.7 -18.3 18 21 A L H >< S+ 0 0 5 -4,-1.8 3,-2.3 -3,-0.1 2,-0.8 0.496 83.5 121.8 -87.2 -3.9 -10.5 39.2 -18.5 19 22 A E T 3< S- 0 0 129 -4,-0.8 3,-0.1 1,-0.3 -3,-0.0 -0.459 94.2 -4.5 -63.3 104.0 -12.7 40.3 -21.4 20 23 A G T 3 S+ 0 0 82 -2,-0.8 -1,-0.3 1,-0.1 2,-0.3 0.807 118.0 100.1 79.9 30.9 -11.6 38.0 -24.2 21 24 A E < + 0 0 16 -3,-2.3 -1,-0.1 129,-0.2 129,-0.0 -0.847 32.1 162.6-152.4 111.5 -8.8 36.5 -22.1 22 25 A T + 0 0 72 -2,-0.3 130,-2.4 129,-0.1 2,-0.4 0.330 30.8 130.3-112.3 7.3 -8.9 33.1 -20.4 23 26 A N B > -a 152 0A 2 128,-0.2 4,-2.7 1,-0.2 5,-0.2 -0.486 50.3-147.5 -67.9 121.6 -5.3 32.3 -19.7 24 27 A V H > S+ 0 0 0 128,-0.8 4,-2.6 130,-0.6 5,-0.3 0.880 95.4 46.8 -54.3 -43.7 -4.9 31.3 -16.1 25 28 A L H > S+ 0 0 3 129,-0.3 4,-2.2 2,-0.2 5,-0.2 0.942 113.9 44.4 -66.5 -52.4 -1.4 32.8 -15.9 26 29 A A H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.931 118.0 47.1 -59.7 -44.5 -2.1 36.1 -17.5 27 30 A N H X S+ 0 0 4 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.932 112.7 44.7 -65.0 -50.2 -5.3 36.5 -15.5 28 31 A L H X S+ 0 0 2 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.903 113.5 53.2 -62.5 -39.4 -4.0 35.6 -12.0 29 32 A S H X S+ 0 0 0 -4,-2.2 4,-1.6 -5,-0.3 -2,-0.2 0.928 111.9 41.4 -63.9 -47.5 -0.9 37.8 -12.6 30 33 A N H X S+ 0 0 5 -4,-2.1 4,-3.0 -5,-0.2 -1,-0.2 0.817 108.2 63.1 -70.4 -28.2 -2.8 40.9 -13.5 31 34 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.909 105.4 45.3 -61.6 -42.3 -5.4 40.3 -10.8 32 35 A S H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.915 114.0 49.8 -67.2 -39.6 -2.7 40.6 -8.1 33 36 A A H X S+ 0 0 1 -4,-1.6 4,-2.2 1,-0.2 195,-0.3 0.878 111.0 50.0 -64.8 -39.3 -1.3 43.7 -9.9 34 37 A L H X S+ 0 0 1 -4,-3.0 4,-1.4 2,-0.2 -2,-0.2 0.948 111.8 45.5 -65.3 -51.7 -4.8 45.2 -10.0 35 38 A I H >X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 3,-0.9 0.968 113.4 52.2 -55.2 -53.1 -5.6 44.6 -6.3 36 39 A K H 3< S+ 0 0 74 -4,-2.6 6,-0.2 1,-0.3 -1,-0.2 0.859 110.9 44.9 -49.6 -48.7 -2.1 46.0 -5.4 37 40 A S H 3< S+ 0 0 58 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.700 114.9 49.9 -73.4 -19.1 -2.5 49.2 -7.4 38 41 A R H << S+ 0 0 88 -4,-1.4 -2,-0.2 -3,-0.9 -1,-0.2 0.716 108.8 50.6 -93.4 -21.4 -6.0 49.8 -6.1 39 42 A F >< - 0 0 20 -4,-1.8 3,-2.1 -3,-0.2 -1,-0.2 -0.846 65.5-164.8-122.9 95.7 -5.3 49.3 -2.3 40 43 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.781 84.9 57.0 -44.6 -45.2 -2.4 51.4 -0.9 41 44 A N T 3 S+ 0 0 58 90,-0.1 86,-1.6 85,-0.1 2,-0.2 0.530 78.4 124.0 -70.6 -4.6 -1.9 49.5 2.4 42 45 A T E < +B 126 0B 10 -3,-2.1 84,-0.2 -6,-0.2 3,-0.1 -0.384 29.8 170.2 -62.4 124.3 -1.4 46.2 0.5 43 46 A V E S+ 0 0 28 82,-3.0 20,-0.4 1,-0.4 2,-0.3 0.707 75.0 15.5-102.4 -32.2 1.9 44.6 1.4 44 47 A F E +B 125 0B 3 81,-1.2 81,-2.4 18,-0.2 -1,-0.4 -0.995 61.1 169.1-143.9 137.2 1.1 41.3 -0.3 45 48 A A E +BC 124 61B 0 16,-2.0 16,-1.2 -2,-0.3 2,-0.3 -0.811 37.0 90.2-150.9 103.9 -1.5 40.5 -2.9 46 49 A G E -BC 123 60B 0 77,-2.0 77,-3.2 -2,-0.3 14,-0.3 -0.951 59.4 -78.2-171.3-168.3 -1.4 37.2 -4.7 47 50 A F E -B 122 0B 0 12,-2.0 11,-2.8 -2,-0.3 2,-0.4 -0.745 11.0-158.8-118.7 160.4 -2.3 33.6 -5.0 48 51 A Y E -BC 121 57B 0 73,-1.8 73,-1.8 -2,-0.3 2,-0.3 -0.973 24.5-151.9-132.8 113.2 -1.3 30.2 -3.6 49 52 A L E -BC 120 56B 2 7,-2.2 7,-2.6 -2,-0.4 2,-0.4 -0.648 17.2-115.8 -93.1 149.0 -2.3 27.3 -5.8 50 53 A F E - C 0 55B 49 69,-2.2 5,-0.2 -2,-0.3 -1,-0.0 -0.691 23.3-171.3 -81.4 126.5 -3.1 23.8 -4.7 51 54 A D - 0 0 30 3,-2.2 -1,-0.1 -2,-0.4 4,-0.1 0.444 65.1 -75.5 -97.2 -2.8 -0.5 21.3 -6.1 52 55 A G S S+ 0 0 54 2,-0.4 3,-0.1 270,-0.1 -2,-0.1 0.003 123.1 18.7 133.5 -29.9 -2.4 18.2 -4.9 53 56 A K S S+ 0 0 158 1,-0.4 18,-0.6 17,-0.0 2,-0.3 0.490 122.6 22.5-141.6 -22.0 -1.6 18.2 -1.2 54 57 A E E S- D 0 70B 49 16,-0.2 -3,-2.2 -5,-0.1 -2,-0.4 -0.895 80.1 -90.4-144.1 172.9 -0.4 21.6 -0.2 55 58 A L E -CD 50 69B 0 14,-3.5 14,-2.5 -2,-0.3 2,-0.4 -0.705 38.0-164.7 -87.3 137.4 -0.5 25.3 -1.1 56 59 A V E -CD 49 68B 0 -7,-2.6 -7,-2.2 -2,-0.3 12,-0.2 -0.992 29.4 -99.8-129.2 128.0 2.3 26.5 -3.4 57 60 A L E +C 48 0B 0 10,-2.8 -9,-0.2 -2,-0.4 136,-0.2 -0.112 49.0 173.0 -44.9 127.8 3.2 30.2 -4.0 58 61 A G E - 0 0 0 -11,-2.8 -1,-0.1 1,-0.2 -10,-0.0 -0.487 45.7 -24.5-123.9-166.2 1.8 31.6 -7.2 59 62 A P E S+ 0 0 2 0, 0.0 -12,-2.0 0, 0.0 2,-0.3 -0.183 76.9 155.8 -46.7 118.8 1.6 35.0 -9.0 60 63 A F E -C 46 0B 2 -14,-0.3 2,-0.5 164,-0.1 -14,-0.3 -0.908 44.1-130.5-144.8 171.9 1.8 37.7 -6.4 61 64 A Q E +C 45 0B 7 -16,-1.2 -16,-2.0 -2,-0.3 2,-0.3 -0.997 69.7 56.4-124.4 118.4 2.7 41.3 -5.7 62 65 A G S S- 0 0 16 -2,-0.5 -18,-0.2 -18,-0.2 3,-0.1 -0.986 86.6 -38.6 155.4-162.7 5.0 41.8 -2.8 63 66 A G S S- 0 0 32 -20,-0.4 135,-0.1 -2,-0.3 2,-0.1 -0.244 83.9 -58.2 -86.8-179.1 8.4 40.8 -1.3 64 67 A V S S- 0 0 49 133,-0.2 2,-0.2 134,-0.1 -1,-0.2 -0.409 72.7-166.0 -61.0 129.2 10.0 37.4 -1.4 65 68 A S - 0 0 13 1,-0.1 129,-0.1 -2,-0.1 -8,-0.1 -0.745 25.2 -71.2-125.3 170.8 7.5 35.0 0.2 66 69 A a - 0 0 36 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.184 38.7-151.1 -53.2 141.8 6.9 31.6 1.8 67 70 A I + 0 0 31 1,-0.2 -10,-2.8 -11,-0.1 2,-0.4 0.857 68.9 24.0 -92.1 -37.2 6.9 28.9 -0.9 68 71 A R E -D 56 0B 81 -12,-0.2 2,-0.5 -20,-0.0 -1,-0.2 -0.994 55.8-169.3-137.2 137.8 4.6 26.2 0.5 69 72 A I E -D 55 0B 2 -14,-2.5 -14,-3.5 -2,-0.4 3,-0.1 -0.984 20.6-135.0-127.1 120.7 1.8 26.2 3.0 70 73 A A E > -D 54 0B 46 -2,-0.5 3,-1.8 -16,-0.2 -16,-0.2 -0.355 38.2 -91.7 -70.1 152.3 0.3 22.9 4.3 71 74 A L T 3 S+ 0 0 68 -18,-0.6 7,-0.2 1,-0.3 6,-0.2 -0.411 115.3 22.4 -64.3 139.4 -3.5 22.7 4.5 72 75 A G T 3 S+ 0 0 30 5,-1.6 2,-0.4 1,-0.3 -1,-0.3 0.225 100.0 116.0 87.6 -16.0 -4.7 23.9 7.9 73 76 A K S <> S- 0 0 109 -3,-1.8 4,-2.5 4,-0.1 5,-0.3 -0.718 73.9 -18.7 -93.2 137.6 -1.6 25.9 8.5 74 77 A G H > S- 0 0 0 -2,-0.4 4,-1.7 3,-0.2 23,-0.2 -0.041 101.7 -58.2 64.6-173.0 -1.6 29.6 8.8 75 78 A V H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.840 140.7 52.1 -72.8 -31.3 -4.4 31.8 7.6 76 79 A C H > S+ 0 0 0 250,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.894 110.0 46.7 -71.2 -41.0 -3.9 30.4 4.1 77 80 A G H X S+ 0 0 0 -4,-2.5 4,-3.4 249,-0.5 -5,-1.6 0.870 112.9 51.6 -67.8 -37.1 -4.1 26.8 5.2 78 81 A E H X S+ 0 0 34 -4,-1.7 4,-3.0 -5,-0.3 5,-0.3 0.984 111.2 44.8 -61.2 -61.0 -7.2 27.6 7.3 79 82 A A H <>S+ 0 0 0 -4,-2.4 5,-1.2 1,-0.2 4,-0.3 0.867 117.7 46.9 -52.7 -38.6 -9.0 29.3 4.4 80 83 A A H ><5S+ 0 0 2 -4,-2.0 3,-0.8 3,-0.2 -2,-0.2 0.960 113.9 45.7 -69.1 -52.2 -8.0 26.4 2.2 81 84 A H H 3<5S+ 0 0 112 -4,-3.4 -2,-0.2 1,-0.2 -3,-0.2 0.945 121.8 36.1 -56.3 -53.2 -8.9 23.6 4.6 82 85 A F T 3<5S- 0 0 118 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.398 98.8-137.6 -82.5 3.3 -12.3 25.1 5.6 83 86 A Q T < 5 + 0 0 100 -3,-0.8 2,-0.3 -5,-0.3 -3,-0.2 0.876 68.1 111.9 38.0 49.9 -12.9 26.3 2.0 84 87 A E S - 0 0 41 39,-0.2 3,-0.8 1,-0.1 -1,-0.3 -0.839 65.1-171.0-133.2 96.2 -4.4 41.4 14.3 91 94 A V T 3 S+ 0 0 6 14,-3.3 3,-0.5 -2,-0.4 15,-0.1 0.699 83.6 59.0 -57.3 -23.9 -1.9 39.2 12.7 92 95 A T T 3 S+ 0 0 106 13,-0.4 -1,-0.2 1,-0.2 5,-0.1 0.844 107.5 42.0 -79.2 -34.2 0.4 39.3 15.8 93 96 A T S < S+ 0 0 99 -3,-0.8 2,-0.7 0, 0.0 -1,-0.2 0.189 90.9 103.9 -97.0 16.2 -2.0 37.9 18.4 94 97 A Y - 0 0 69 -3,-0.5 3,-0.5 -4,-0.2 -6,-0.0 -0.888 59.9-156.7-100.8 114.0 -3.3 35.2 16.0 95 98 A L S S+ 0 0 170 -2,-0.7 2,-1.7 1,-0.2 -1,-0.2 0.927 85.0 52.4 -55.9 -54.9 -1.8 31.9 16.9 96 99 A N S S+ 0 0 47 -22,-0.1 2,-0.4 -23,-0.1 -1,-0.2 -0.382 83.5 128.3 -85.0 61.5 -2.1 30.0 13.6 97 100 A Y - 0 0 42 -2,-1.7 2,-0.6 -3,-0.5 -23,-0.1 -0.963 46.9-151.5-122.4 133.7 -0.3 32.7 11.5 98 101 A I - 0 0 35 -2,-0.4 2,-0.4 -25,-0.1 -23,-0.1 -0.896 15.2-147.8-105.3 114.3 2.6 32.2 9.1 99 102 A S + 0 0 72 -2,-0.6 3,-0.1 227,-0.2 -2,-0.0 -0.663 37.4 149.3 -85.4 132.2 4.8 35.3 8.7 100 103 A a S S+ 0 0 28 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.300 76.7 40.0-134.3 -8.1 6.5 35.9 5.4 101 104 A D > - 0 0 33 3,-0.1 3,-1.1 -36,-0.1 -1,-0.3 -0.944 64.6-154.8-147.5 122.1 6.5 39.7 5.7 102 105 A S T 3 S+ 0 0 113 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.632 92.9 62.7 -72.2 -13.4 7.2 41.6 9.0 103 106 A L T 3 S+ 0 0 97 -60,-0.0 2,-0.5 2,-0.0 -1,-0.2 0.526 77.5 106.1 -90.8 -4.2 5.2 44.6 7.9 104 107 A A < + 0 0 7 -3,-1.1 23,-0.3 1,-0.1 3,-0.1 -0.645 33.3 164.9 -80.3 124.7 1.9 42.8 7.7 105 108 A K + 0 0 90 21,-2.9 -14,-3.3 -2,-0.5 -13,-0.4 0.646 66.1 20.5-110.1 -24.8 -0.6 43.5 10.5 106 109 A S E - F 0 126B 0 20,-1.3 20,-2.7 -16,-0.2 2,-0.3 -0.978 66.5-168.9-143.6 156.4 -3.9 42.2 9.2 107 110 A E E -EF 88 125B 0 -19,-1.9 -19,-2.8 -2,-0.3 2,-0.4 -0.999 13.8-164.9-152.1 149.6 -4.8 39.6 6.5 108 111 A I E -EF 87 124B 0 16,-2.3 16,-2.5 -2,-0.3 2,-0.4 -0.995 8.5-170.1-136.8 128.4 -7.7 38.2 4.5 109 112 A V E -EF 86 123B 0 -23,-2.2 -23,-2.0 -2,-0.4 14,-0.2 -0.972 2.9-166.6-119.6 131.4 -7.6 34.9 2.5 110 113 A V E - F 0 122B 2 12,-2.6 12,-2.5 -2,-0.4 -25,-0.1 -0.973 19.0-130.6-121.9 119.6 -10.4 34.0 0.1 111 114 A P E - F 0 121B 15 0, 0.0 2,-0.5 0, 0.0 10,-0.2 -0.190 8.8-140.5 -66.0 157.0 -10.6 30.4 -1.2 112 115 A M E + F 0 120B 0 8,-2.3 7,-3.5 -28,-0.1 8,-1.0 -0.942 25.4 179.4-123.3 107.2 -11.0 29.5 -4.9 113 116 A M E + F 0 118B 56 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.793 11.0 172.6-110.7 151.4 -13.3 26.6 -5.6 114 117 A K E > S- F 0 117B 67 3,-2.0 3,-0.5 -2,-0.3 -2,-0.0 -0.864 73.7 -12.2-158.7 120.0 -14.4 25.0 -8.8 115 118 A N T 3 S- 0 0 144 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.882 129.5 -52.5 55.4 43.4 -16.5 21.8 -9.2 116 119 A G T 3 S+ 0 0 61 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.815 115.9 121.7 64.6 30.6 -16.0 21.0 -5.5 117 120 A Q E < - F 0 114B 96 -3,-0.5 -3,-2.0 207,-0.1 2,-0.7 -0.966 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