==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-MAR-02 1L9D . COMPND 2 MOLECULE: MONOMERIC SARCOSINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR G.ZHAO,H.SONG,Z.-W.CHEN,F.S.MATHEWS,M.S.JORNS . 770 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 533 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 18.2 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 . 8 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 . 52 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 4 0 2 0 0 0 0 0 4 0 6 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 2 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 PARALLEL BRIDGES PER LADDER . 0 4 2 6 7 3 0 0 0 2 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 2 0 0 0 0 2 2 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 S 0 0 176 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 62.5 59.6 -11.0 -8.8 2 2 A T + 0 0 88 2,-0.0 191,-0.6 0, 0.0 2,-0.2 -0.947 360.0 172.6-132.2 116.0 56.6 -8.7 -8.2 3 3 A H E -a 193 0A 133 -2,-0.4 2,-0.3 189,-0.1 191,-0.2 -0.413 16.2-149.0-102.7-178.3 56.5 -5.6 -6.1 4 4 A F E -a 194 0A 15 189,-0.8 191,-0.8 -2,-0.2 192,-0.2 -0.971 23.9-127.0-151.0 159.9 53.6 -3.1 -5.8 5 5 A D E S+ 0 0 68 23,-1.9 191,-1.5 1,-0.3 190,-1.1 0.948 98.7 7.0 -72.4 -49.7 53.1 0.6 -5.2 6 6 A V E -ab 196 29A 1 22,-1.8 24,-2.3 189,-0.2 2,-0.5 -0.982 63.1-155.8-136.7 145.0 50.6 -0.1 -2.4 7 7 A I E -ab 197 30A 0 189,-2.1 191,-2.6 -2,-0.3 2,-0.6 -0.981 7.7-159.7-120.7 129.3 49.5 -3.2 -0.6 8 8 A V E -ab 198 31A 0 22,-3.2 24,-3.0 -2,-0.5 2,-0.8 -0.946 4.4-158.1-110.2 119.9 46.1 -3.3 1.1 9 9 A V E S+ab 199 32A 5 189,-2.9 191,-2.6 -2,-0.6 24,-0.2 -0.878 75.7 25.3-100.5 109.8 45.7 -6.0 3.8 10 10 A G - 0 0 9 22,-3.3 2,-1.0 -2,-0.8 5,-0.3 0.711 68.5-155.1 101.2 90.4 42.1 -6.7 4.3 11 11 A A + 0 0 0 4,-0.2 -1,-0.1 21,-0.2 22,-0.1 -0.423 54.7 111.5 -94.6 58.2 40.0 -5.9 1.3 12 12 A G S > S- 0 0 11 -2,-1.0 4,-2.3 188,-0.5 5,-0.5 0.155 87.3 -35.7-101.8-139.6 36.7 -5.3 3.1 13 13 A S H > S+ 0 0 18 1,-0.2 4,-0.7 2,-0.2 341,-0.1 0.917 142.5 24.6 -51.6 -53.1 34.6 -2.2 3.6 14 14 A M H > S+ 0 0 15 2,-0.1 4,-2.1 186,-0.1 -1,-0.2 0.912 123.6 50.9 -82.3 -45.0 37.6 0.1 4.0 15 15 A G H > S+ 0 0 1 185,-0.3 4,-2.6 -5,-0.3 -4,-0.2 0.896 109.4 48.1 -61.5 -45.2 40.2 -1.8 2.1 16 16 A M H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.863 110.9 52.2 -66.5 -34.9 38.3 -2.3 -1.1 17 17 A A H X S+ 0 0 0 -4,-0.7 4,-2.3 -5,-0.5 -1,-0.2 0.912 111.0 48.1 -65.2 -41.9 37.2 1.3 -1.2 18 18 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.922 109.3 53.2 -63.6 -44.7 40.9 2.3 -0.8 19 19 A G H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.902 109.4 48.5 -57.3 -42.8 41.8 -0.1 -3.6 20 20 A Y H X S+ 0 0 6 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.921 111.5 49.4 -64.0 -43.9 39.3 1.4 -5.9 21 21 A Q H X S+ 0 0 10 -4,-2.3 4,-0.5 2,-0.2 -2,-0.2 0.891 115.4 44.2 -62.4 -40.3 40.5 5.0 -5.1 22 22 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.0 2,-0.2 3,-1.3 0.938 111.7 50.9 -70.9 -47.7 44.1 3.9 -5.7 23 23 A A H ><5S+ 0 0 3 -4,-3.0 3,-2.1 1,-0.3 -2,-0.2 0.868 102.5 62.3 -58.1 -37.1 43.4 1.9 -8.9 24 24 A K H 3<5S+ 0 0 73 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.774 104.8 48.2 -59.8 -26.2 41.5 5.0 -10.3 25 25 A Q T <<5S- 0 0 116 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.234 120.3-107.5 -99.0 12.2 44.8 6.9 -10.1 26 26 A G T < 5 + 0 0 63 -3,-2.1 2,-0.7 1,-0.2 -3,-0.2 0.675 65.9 154.1 72.2 16.2 46.8 4.2 -11.8 27 27 A V < - 0 0 17 -5,-2.0 2,-0.6 -6,-0.1 -1,-0.2 -0.705 51.2-121.6 -81.0 115.6 48.6 3.2 -8.6 28 28 A K - 0 0 84 -2,-0.7 -23,-1.9 -3,-0.1 -22,-1.8 -0.418 45.0-176.8 -59.1 108.5 49.7 -0.4 -8.9 29 29 A T E -b 6 0A 0 -2,-0.6 137,-2.5 -24,-0.2 2,-0.5 -0.883 25.2-161.2-119.5 144.4 47.8 -1.9 -6.0 30 30 A L E -bc 7 166A 6 -24,-2.3 -22,-3.2 -2,-0.4 2,-0.5 -0.987 9.3-164.0-120.9 125.9 47.7 -5.4 -4.4 31 31 A L E -bc 8 167A 0 135,-3.5 137,-3.2 -2,-0.5 2,-0.5 -0.949 5.0-167.0-113.0 123.4 44.8 -6.3 -2.1 32 32 A V E +bc 9 168A 1 -24,-3.0 -22,-3.3 -2,-0.5 2,-0.4 -0.929 8.7 176.7-113.1 130.4 45.1 -9.3 0.1 33 33 A D - 0 0 12 135,-2.6 138,-2.9 -2,-0.5 139,-0.0 -0.994 36.1-136.6-135.9 142.1 42.2 -10.9 1.9 34 34 A A S S+ 0 0 37 -2,-0.4 138,-0.2 136,-0.3 2,-0.1 0.726 96.7 15.2 -63.6 -23.3 41.8 -13.9 4.1 35 35 A F S S- 0 0 61 136,-0.2 135,-2.0 135,-0.2 136,-0.3 -0.272 100.1 -78.6-126.5-147.2 38.6 -14.7 2.3 36 36 A D - 0 0 66 133,-0.2 133,-0.1 -2,-0.1 -2,-0.0 -0.784 62.9-101.4-131.4 88.9 36.8 -13.6 -1.0 37 37 A P S S+ 0 0 2 0, 0.0 2,-0.1 0, 0.0 -25,-0.1 -0.245 104.0 40.9 -59.6 135.6 35.1 -10.1 -0.6 38 38 A P S S+ 0 0 14 0, 0.0 2,-0.2 0, 0.0 -26,-0.1 0.522 90.7 143.6 -80.9 149.6 32.3 -9.6 -0.1 39 39 A H - 0 0 27 -2,-0.1 3,-0.2 -4,-0.0 5,-0.2 -0.801 58.0-113.7-139.3-179.4 31.9 -12.5 2.3 40 40 A T S S+ 0 0 85 -2,-0.2 274,-0.2 1,-0.1 0, 0.0 0.122 96.5 76.9-107.0 20.7 30.1 -13.5 5.5 41 41 A N S S+ 0 0 39 274,-0.0 -1,-0.1 275,-0.0 274,-0.0 0.601 92.7 45.7-103.9 -14.9 33.1 -13.8 7.8 42 42 A G S S- 0 0 7 -3,-0.2 274,-0.8 273,-0.1 3,-0.1 0.261 102.6 -74.9-102.2-136.3 33.7 -10.2 8.5 43 43 A S S S+ 0 0 38 272,-0.2 304,-0.1 1,-0.1 272,-0.1 0.241 106.9 71.9-114.4 10.7 31.8 -7.0 9.4 44 44 A H S S+ 0 0 7 -5,-0.2 3,-0.1 105,-0.0 109,-0.1 0.457 73.0 88.4-111.0 2.1 30.1 -6.2 6.0 45 45 A H + 0 0 11 1,-0.2 -5,-0.1 269,-0.1 104,-0.1 -0.179 37.8 92.3 -89.6-171.9 27.4 -8.8 5.4 46 46 A G S S- 0 0 2 1,-0.1 2,-2.2 266,-0.1 -1,-0.2 0.487 95.3-108.3 100.9 5.1 23.8 -8.8 6.4 47 47 A D S S+ 0 0 55 -3,-0.1 103,-0.6 101,-0.1 104,-0.3 -0.241 89.3 57.7 72.0 -51.8 23.0 -7.2 3.1 48 48 A T - 0 0 3 -2,-2.2 2,-0.3 100,-0.2 100,-0.2 -0.828 52.4-172.6-120.4 155.9 22.1 -3.7 4.2 49 49 A R E -H 147 0B 39 98,-2.3 98,-3.5 -2,-0.3 2,-0.3 -0.998 23.2-124.4-142.6 141.6 23.6 -0.8 6.1 50 50 A I E -H 146 0B 20 -2,-0.3 2,-0.5 96,-0.2 298,-0.4 -0.653 17.1-162.9 -87.8 139.5 22.2 2.6 7.3 51 51 A I E +H 145 0B 0 94,-2.5 94,-1.3 -2,-0.3 2,-0.3 -0.996 12.7 178.8-122.0 125.9 23.8 5.9 6.3 52 52 A R - 0 0 9 -2,-0.5 3,-0.1 92,-0.2 -2,-0.0 -0.894 19.2-167.5-122.3 154.8 22.9 8.9 8.4 53 53 A H S S+ 0 0 14 -2,-0.3 2,-1.4 1,-0.2 12,-0.2 0.783 77.9 70.0-108.7 -51.6 24.1 12.5 8.1 54 54 A A S S- 0 0 2 1,-0.1 2,-0.8 11,-0.1 -1,-0.2 -0.564 88.7-145.8 -68.7 97.7 23.0 14.2 11.3 55 55 A Y > - 0 0 0 -2,-1.4 3,-1.5 1,-0.2 6,-0.2 -0.598 26.4-174.7 -83.0 108.5 25.5 12.2 13.4 56 56 A G T 3 S+ 0 0 10 -2,-0.8 47,-0.2 1,-0.3 48,-0.2 0.602 86.4 62.0 -70.1 -14.3 24.3 11.3 16.9 57 57 A E T 3 S- 0 0 49 1,-0.4 -1,-0.3 46,-0.1 2,-0.1 0.475 131.7 -41.9 -87.8 -4.1 27.7 9.8 17.7 58 58 A G X - 0 0 4 -3,-1.5 3,-1.3 42,-0.1 -1,-0.4 -0.348 43.9-120.2 143.8 134.3 29.1 13.3 17.1 59 59 A R G > S+ 0 0 69 1,-0.3 3,-1.5 2,-0.2 -4,-0.1 0.677 102.3 78.5 -68.0 -18.8 28.7 16.2 14.7 60 60 A E G 3 S+ 0 0 86 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.629 87.4 60.7 -66.1 -12.9 32.4 16.0 13.8 61 61 A Y G <> S+ 0 0 0 -3,-1.3 4,-2.0 -6,-0.2 3,-0.3 0.609 79.5 90.1 -87.6 -16.3 31.5 13.1 11.5 62 62 A V H <> S+ 0 0 0 -3,-1.5 4,-2.8 1,-0.2 5,-0.2 0.898 81.7 51.6 -49.8 -54.5 29.1 15.1 9.3 63 63 A P H > S+ 0 0 79 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.895 113.6 45.6 -52.6 -43.1 31.6 16.3 6.7 64 64 A L H > S+ 0 0 13 -3,-0.3 4,-2.3 -4,-0.3 -2,-0.2 0.838 111.6 52.4 -69.8 -33.5 32.8 12.7 6.1 65 65 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.921 110.9 47.5 -67.7 -43.0 29.3 11.4 6.0 66 66 A L H X S+ 0 0 68 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.903 113.3 46.5 -66.0 -42.2 28.3 14.0 3.4 67 67 A R H X S+ 0 0 76 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.912 112.3 52.3 -65.5 -40.1 31.4 13.3 1.2 68 68 A S H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.906 106.7 53.3 -61.9 -40.9 30.7 9.6 1.6 69 69 A Q H X S+ 0 0 9 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.934 108.9 48.2 -60.5 -47.3 27.1 10.1 0.5 70 70 A E H X S+ 0 0 94 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.904 111.2 51.5 -59.7 -40.7 28.2 11.9 -2.7 71 71 A L H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.828 106.8 53.4 -65.5 -32.6 30.7 9.0 -3.3 72 72 A W H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.893 107.7 51.0 -69.6 -37.2 27.9 6.5 -2.9 73 73 A Y H X S+ 0 0 77 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.890 109.6 50.9 -65.4 -37.6 25.9 8.4 -5.6 74 74 A E H X S+ 0 0 61 -4,-1.9 4,-0.9 1,-0.2 3,-0.2 0.927 108.8 50.7 -64.5 -43.5 28.9 8.2 -7.9 75 75 A L H >X S+ 0 0 1 -4,-2.2 4,-1.3 1,-0.2 3,-0.8 0.892 103.3 59.9 -61.6 -40.3 29.3 4.5 -7.4 76 76 A E H 3< S+ 0 0 49 -4,-2.0 3,-0.4 1,-0.3 -1,-0.2 0.901 107.6 45.8 -53.3 -44.8 25.6 4.0 -8.2 77 77 A K H 3< S+ 0 0 187 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.667 111.1 54.4 -74.1 -17.6 26.2 5.5 -11.6 78 78 A E H << S+ 0 0 84 -4,-0.9 2,-0.3 -3,-0.8 -1,-0.2 0.650 107.9 43.3 -92.9 -15.7 29.4 3.5 -12.2 79 79 A T < - 0 0 25 -4,-1.3 4,-0.1 -3,-0.4 76,-0.0 -0.839 66.6-132.7-130.5 165.3 28.1 -0.1 -11.6 80 80 A H S S+ 0 0 157 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.625 82.4 98.0 -88.0 -15.0 25.1 -2.3 -12.5 81 81 A H S S- 0 0 31 70,-0.1 2,-0.3 1,-0.1 -2,-0.2 -0.470 86.5-108.3 -72.8 142.7 24.9 -3.4 -8.8 82 82 A K + 0 0 109 -2,-0.2 69,-0.1 1,-0.2 -1,-0.1 -0.557 43.3 169.4 -74.1 132.9 22.3 -1.6 -6.7 83 83 A I + 0 0 0 -2,-0.3 65,-2.3 1,-0.3 2,-0.4 0.825 50.8 15.6-111.0 -50.5 24.0 0.7 -4.2 84 84 A F E -I 147 0B 11 63,-0.2 2,-0.4 -12,-0.1 -1,-0.3 -0.986 43.0-171.2-140.8 140.7 21.6 3.1 -2.4 85 85 A T E -I 146 0B 25 61,-2.3 61,-2.8 -2,-0.4 2,-1.7 -0.998 28.2-131.9-126.4 129.7 17.9 3.5 -1.7 86 86 A K + 0 0 113 -2,-0.4 59,-0.2 59,-0.2 58,-0.1 -0.546 46.7 149.4 -85.0 77.2 16.8 6.8 -0.1 87 87 A T - 0 0 13 -2,-1.7 58,-0.2 1,-0.1 -1,-0.2 0.714 51.4-130.4 -78.5 -22.9 14.5 5.3 2.7 88 88 A G - 0 0 1 56,-1.8 155,-2.3 -3,-0.3 2,-0.4 -0.022 19.3-106.4 84.3 158.9 15.2 8.2 5.0 89 89 A V E -Jk 141 243C 3 52,-2.5 52,-2.7 153,-0.2 2,-0.4 -0.987 23.9-154.3-130.6 126.4 16.3 7.5 8.6 90 90 A L E -Jk 140 244C 0 153,-2.8 155,-2.1 -2,-0.4 2,-0.4 -0.829 9.0-171.8-100.5 133.3 14.1 7.9 11.7 91 91 A V E +J 139 0C 4 48,-2.2 48,-2.8 -2,-0.4 2,-0.3 -0.989 17.1 155.1-125.4 124.8 15.6 8.5 15.1 92 92 A F E +J 138 0C 0 -2,-0.4 155,-2.3 153,-0.4 46,-0.2 -0.935 5.8 142.8-144.7 169.6 13.5 8.5 18.2 93 93 A G E -J 137 0C 0 44,-1.8 44,-2.3 -2,-0.3 155,-0.2 -0.957 58.3 -41.8 175.2 177.3 13.5 8.0 22.0 94 94 A P E > S-J 136 0C 8 0, 0.0 3,-2.4 0, 0.0 42,-0.3 -0.434 73.1 -98.0 -64.0 130.1 12.1 9.2 25.3 95 95 A K T 3 S- 0 0 93 40,-2.7 41,-0.0 1,-0.3 40,-0.0 -0.205 103.3 -2.4 -50.3 129.2 11.9 13.0 25.4 96 96 A G T 3 S+ 0 0 85 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.528 116.9 88.3 65.5 6.8 14.9 14.5 27.2 97 97 A E < + 0 0 140 -3,-2.4 2,-0.3 1,-0.1 -2,-0.1 0.021 69.5 76.3-123.6 27.4 16.2 11.0 28.1 98 98 A S > - 0 0 9 -5,-0.1 4,-2.5 1,-0.1 -2,-0.2 -0.862 46.5-173.1-144.5 108.3 18.4 10.3 25.0 99 99 A A H > S+ 0 0 80 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.846 93.8 56.2 -63.3 -33.9 21.8 11.7 24.3 100 100 A F H > S+ 0 0 14 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.961 109.4 42.9 -63.0 -53.5 21.7 10.0 20.9 101 101 A V H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.928 116.4 50.1 -58.3 -46.2 18.4 11.7 19.9 102 102 A A H X S+ 0 0 54 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.926 112.1 44.7 -60.3 -49.1 19.7 15.0 21.4 103 103 A E H X S+ 0 0 39 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.823 110.7 55.8 -67.0 -30.5 23.1 15.0 19.6 104 104 A T H X S+ 0 0 5 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.942 109.8 45.9 -65.3 -46.2 21.4 13.9 16.3 105 105 A M H X S+ 0 0 41 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.926 113.9 48.3 -61.3 -46.3 19.1 17.0 16.5 106 106 A E H X S+ 0 0 79 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.892 110.0 51.5 -62.6 -40.7 22.0 19.3 17.4 107 107 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.916 110.0 50.4 -62.1 -42.2 24.1 17.9 14.6 108 108 A A H <>S+ 0 0 2 -4,-2.3 5,-2.8 2,-0.2 4,-0.3 0.916 113.2 45.8 -61.5 -44.4 21.2 18.5 12.2 109 109 A K H ><5S+ 0 0 146 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.948 113.0 48.7 -63.5 -50.8 20.9 22.1 13.4 110 110 A E H 3<5S+ 0 0 112 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.780 117.5 40.2 -63.3 -30.4 24.6 22.9 13.3 111 111 A H T 3<5S- 0 0 58 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.268 108.1-118.4-104.8 14.0 25.1 21.6 9.8 112 112 A S T < 5 + 0 0 110 -3,-1.2 2,-0.3 -4,-0.3 -3,-0.2 0.939 51.1 173.1 52.1 51.4 21.9 22.9 8.3 113 113 A L < - 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