==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-FEB-11 3QSM . COMPND 2 MOLECULE: MONOMERIC SARCOSINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR P.KOMMOJU,Z.CHEN,R.C.BRUCKNER,F.S.MATHEWS,M.S.JORNS . 774 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 543 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 146 18.9 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 . 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 . 56 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.8 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 2 1 1 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 . 1 5 2 7 5 4 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 . 1 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 0 171 0, 0.0 2,-0.4 0, 0.0 191,-0.1 0.000 360.0 360.0 360.0 -26.4 59.3 -11.4 -6.7 2 2 A T - 0 0 73 189,-0.3 191,-1.0 192,-0.0 2,-0.2 -0.905 360.0-164.9-115.3 136.1 56.8 -8.5 -7.2 3 3 A H E -a 193 0A 86 -2,-0.4 2,-0.3 189,-0.1 191,-0.2 -0.582 9.2-158.8-103.5 165.7 56.6 -5.1 -5.5 4 4 A F E -a 194 0A 30 189,-1.1 191,-1.0 -2,-0.2 25,-0.2 -0.920 27.7-123.8-141.9 165.2 53.6 -2.8 -5.5 5 5 A D E S+ 0 0 63 23,-1.9 191,-1.6 1,-0.3 190,-1.0 0.948 98.9 6.5 -73.6 -51.2 53.0 0.9 -4.9 6 6 A V E -ab 196 29A 1 22,-1.7 24,-2.2 189,-0.2 2,-0.4 -0.985 63.0-158.7-136.0 143.0 50.5 0.2 -2.2 7 7 A I E -ab 197 30A 0 189,-2.2 191,-2.7 -2,-0.3 2,-0.6 -0.989 7.6-159.8-121.9 128.2 49.3 -3.0 -0.4 8 8 A V E -ab 198 31A 0 22,-2.9 24,-2.9 -2,-0.4 2,-0.7 -0.943 5.0-156.5-108.9 120.0 46.0 -3.0 1.4 9 9 A V E S+ab 199 32A 3 189,-3.0 191,-2.7 -2,-0.6 24,-0.2 -0.871 76.0 26.6 -99.7 113.9 45.6 -5.8 4.0 10 10 A G - 0 0 9 22,-3.2 2,-0.9 -2,-0.7 5,-0.3 0.736 68.6-155.2 98.7 90.5 41.9 -6.5 4.5 11 11 A A + 0 0 0 21,-0.2 22,-0.1 4,-0.2 -1,-0.1 -0.361 54.6 112.4 -93.6 53.3 39.9 -5.7 1.4 12 12 A G S > S- 0 0 12 -2,-0.9 4,-2.4 188,-0.5 5,-0.5 0.215 86.6 -36.6 -98.0-140.3 36.6 -5.2 3.2 13 13 A S H > S+ 0 0 18 1,-0.2 4,-0.7 2,-0.2 341,-0.1 0.929 142.6 24.0 -50.3 -55.1 34.4 -2.2 3.7 14 14 A M H > S+ 0 0 15 2,-0.2 4,-2.2 186,-0.1 -1,-0.2 0.906 123.7 51.5 -81.4 -45.0 37.3 0.2 4.2 15 15 A G H > S+ 0 0 0 185,-0.4 4,-2.3 -5,-0.3 -4,-0.2 0.878 109.4 48.1 -62.3 -41.5 40.0 -1.6 2.3 16 16 A M H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.874 110.8 52.1 -69.8 -34.5 38.1 -2.2 -0.9 17 17 A A H X S+ 0 0 1 -4,-0.7 4,-2.2 -5,-0.5 -2,-0.2 0.924 111.0 48.0 -64.7 -42.5 37.0 1.5 -1.0 18 18 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.906 108.7 55.0 -63.4 -41.2 40.7 2.5 -0.6 19 19 A G H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.904 108.1 48.4 -58.5 -43.6 41.6 0.0 -3.4 20 20 A Y H X S+ 0 0 9 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.924 111.9 48.6 -62.7 -45.9 39.1 1.7 -5.8 21 21 A Q H < S+ 0 0 15 -4,-2.2 4,-0.4 2,-0.2 -2,-0.2 0.867 114.9 45.8 -63.0 -38.7 40.4 5.2 -5.0 22 22 A L H ><>S+ 0 0 0 -4,-2.5 5,-1.9 2,-0.2 3,-1.3 0.954 115.1 44.4 -69.8 -50.9 44.0 4.1 -5.5 23 23 A A H ><5S+ 0 0 4 -4,-2.7 3,-3.3 1,-0.3 -2,-0.2 0.888 102.2 67.4 -59.7 -42.0 43.5 2.2 -8.7 24 24 A K T 3<5S+ 0 0 102 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.745 104.1 47.5 -49.8 -25.7 41.3 5.0 -10.0 25 25 A Q T < 5S- 0 0 114 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.228 122.4-104.0-103.6 11.5 44.5 7.0 -10.0 26 26 A G T < 5 + 0 0 61 -3,-3.3 2,-0.5 1,-0.3 -3,-0.2 0.663 68.5 152.2 75.9 14.7 46.7 4.4 -11.8 27 27 A V < - 0 0 19 -5,-1.9 2,-0.8 -6,-0.1 -1,-0.3 -0.705 51.9-121.7 -81.3 122.1 48.4 3.4 -8.5 28 28 A K - 0 0 152 -2,-0.5 -23,-1.9 -3,-0.1 -22,-1.7 -0.526 45.0-178.8 -67.8 108.2 49.6 -0.2 -8.7 29 29 A T E -b 6 0A 1 -2,-0.8 137,-2.5 -24,-0.2 2,-0.5 -0.879 26.1-161.3-118.7 143.9 47.7 -1.7 -5.8 30 30 A L E -bc 7 166A 6 -24,-2.2 -22,-2.9 -2,-0.4 2,-0.5 -0.988 9.7-164.8-120.9 122.9 47.5 -5.2 -4.2 31 31 A L E -bc 8 167A 0 135,-3.2 137,-2.8 -2,-0.5 2,-0.5 -0.938 6.5-165.4-108.7 128.6 44.6 -6.0 -2.0 32 32 A V E +bc 9 168A 1 -24,-2.9 -22,-3.2 -2,-0.5 2,-0.4 -0.960 9.5 175.7-118.6 128.3 44.9 -9.0 0.2 33 33 A D - 0 0 12 135,-2.4 138,-3.1 -2,-0.5 168,-0.0 -0.980 37.1-136.1-133.9 145.5 42.0 -10.7 2.0 34 34 A A S S+ 0 0 27 -2,-0.4 138,-0.3 136,-0.3 2,-0.1 0.709 97.2 14.5 -66.5 -22.0 41.6 -13.8 4.1 35 35 A F S S- 0 0 46 136,-0.2 135,-2.1 135,-0.2 136,-0.3 -0.285 99.1 -79.3-128.1-147.3 38.4 -14.5 2.2 36 36 A D - 0 0 70 133,-0.2 133,-0.1 -2,-0.1 -2,-0.0 -0.777 62.9-103.5-131.2 87.0 36.7 -13.3 -1.0 37 37 A P S S+ 0 0 3 0, 0.0 2,-0.1 0, 0.0 -25,-0.1 -0.235 102.7 44.6 -59.2 139.1 34.9 -10.0 -0.4 38 38 A P S S+ 0 0 22 0, 0.0 2,-0.2 0, 0.0 -26,-0.1 0.517 89.7 140.8 -79.9 148.3 32.1 -9.4 -0.0 39 39 A H - 0 0 26 -2,-0.1 5,-0.2 -4,-0.0 3,-0.2 -0.755 58.8-112.8-139.1-175.5 31.7 -12.3 2.4 40 40 A T S S+ 0 0 83 -2,-0.2 274,-0.1 1,-0.1 0, 0.0 0.179 96.1 76.6-111.0 18.8 29.9 -13.3 5.6 41 41 A N S S+ 0 0 42 274,-0.0 -1,-0.1 275,-0.0 274,-0.0 0.549 93.9 45.8-103.6 -9.7 32.9 -13.7 7.9 42 42 A G S S- 0 0 7 -3,-0.2 274,-0.6 160,-0.0 3,-0.1 0.200 103.6 -77.7-104.6-134.7 33.6 -10.0 8.5 43 43 A S S S+ 0 0 35 272,-0.2 304,-0.1 1,-0.1 272,-0.1 0.232 105.8 72.8-119.5 11.9 31.5 -7.0 9.3 44 44 A H S S+ 0 0 6 -5,-0.2 3,-0.1 105,-0.0 109,-0.1 0.488 70.9 95.1-109.1 -3.4 29.9 -6.1 6.0 45 45 A H + 0 0 10 1,-0.2 -5,-0.1 -6,-0.1 3,-0.1 -0.287 38.7 87.5 -84.1 173.2 27.3 -8.8 5.3 46 46 A G S S- 0 0 2 1,-0.1 2,-2.5 -2,-0.1 -1,-0.2 0.478 94.0-106.3 112.4 9.6 23.6 -8.7 6.1 47 47 A D S S+ 0 0 57 -3,-0.1 103,-0.6 101,-0.1 104,-0.3 -0.270 91.1 54.9 72.6 -55.9 22.6 -7.0 2.8 48 48 A T - 0 0 5 -2,-2.5 2,-0.3 100,-0.2 100,-0.2 -0.817 51.4-174.8-121.6 156.8 21.9 -3.5 4.0 49 49 A R E -H 147 0B 42 98,-2.3 98,-3.4 -2,-0.3 2,-0.3 -0.998 26.0-121.7-143.8 141.6 23.4 -0.7 6.1 50 50 A I E -H 146 0B 18 -2,-0.3 2,-0.4 96,-0.2 298,-0.4 -0.606 18.9-162.2 -85.3 142.1 22.0 2.6 7.3 51 51 A I E +H 145 0B 1 94,-2.6 94,-1.7 -2,-0.3 2,-0.3 -0.998 11.9 179.4-123.4 129.9 23.5 5.9 6.3 52 52 A R - 0 0 6 -2,-0.4 3,-0.1 92,-0.2 -2,-0.0 -0.886 19.5-170.1-123.9 156.0 22.6 9.0 8.3 53 53 A H S S+ 0 0 15 -2,-0.3 2,-1.0 1,-0.2 12,-0.2 0.733 79.7 67.7-110.9 -54.8 23.9 12.6 7.9 54 54 A A S S- 0 0 2 60,-0.1 2,-0.8 1,-0.1 -1,-0.2 -0.602 88.7-150.1 -67.7 106.5 22.6 14.2 11.1 55 55 A Y > - 0 0 0 -2,-1.0 3,-1.3 1,-0.1 6,-0.2 -0.761 27.4-174.2 -98.1 109.5 24.9 12.2 13.3 56 56 A G T 3 S+ 0 0 9 -2,-0.8 47,-0.2 1,-0.3 3,-0.2 0.724 85.9 64.4 -66.4 -24.8 23.9 11.3 16.9 57 57 A E T 3 S- 0 0 42 1,-0.3 -1,-0.3 46,-0.1 2,-0.1 0.671 131.7 -37.3 -72.4 -15.8 27.3 9.8 17.7 58 58 A G X - 0 0 13 -3,-1.3 3,-1.8 42,-0.1 -1,-0.3 -0.438 46.2-124.3 155.9 128.4 28.7 13.3 17.1 59 59 A R G > S+ 0 0 62 1,-0.3 3,-0.9 -3,-0.2 -3,-0.1 0.605 102.9 77.1 -65.5 -8.8 28.1 16.2 14.8 60 60 A E G 3 S+ 0 0 125 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.584 85.2 63.3 -76.7 -8.8 31.7 16.2 13.8 61 61 A Y G <> S+ 0 0 2 -3,-1.8 4,-2.1 -6,-0.2 -1,-0.2 0.594 78.3 90.2 -87.5 -15.0 31.0 13.2 11.6 62 62 A V H <> S+ 0 0 0 -3,-0.9 4,-3.1 -4,-0.2 5,-0.2 0.902 81.7 51.3 -51.0 -53.5 28.6 15.1 9.3 63 63 A P H > S+ 0 0 75 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.932 114.1 44.7 -53.0 -47.5 31.2 16.4 6.7 64 64 A L H > S+ 0 0 13 -4,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.839 112.5 53.7 -65.7 -31.5 32.5 12.8 6.2 65 65 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.931 111.1 45.4 -67.3 -44.3 28.9 11.6 6.1 66 66 A L H X S+ 0 0 73 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.903 113.0 48.4 -66.9 -43.4 28.0 14.1 3.4 67 67 A R H X S+ 0 0 83 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.937 111.8 51.4 -62.8 -42.6 31.1 13.4 1.3 68 68 A S H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.888 107.1 53.1 -60.9 -39.6 30.4 9.7 1.6 69 69 A Q H X S+ 0 0 10 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.931 108.9 49.0 -61.1 -46.1 26.8 10.2 0.4 70 70 A E H X S+ 0 0 86 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.902 111.4 50.7 -60.0 -40.4 28.1 12.0 -2.7 71 71 A L H X S+ 0 0 6 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.807 107.0 53.7 -67.9 -30.5 30.5 9.2 -3.3 72 72 A W H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.902 108.1 49.6 -71.4 -38.5 27.7 6.6 -3.0 73 73 A Y H X S+ 0 0 49 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.896 110.4 51.5 -64.8 -38.5 25.7 8.5 -5.6 74 74 A E H X S+ 0 0 70 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.900 109.1 49.8 -64.9 -39.5 28.8 8.5 -7.8 75 75 A L H X S+ 0 0 1 -4,-2.0 4,-1.5 1,-0.2 3,-0.4 0.865 104.4 59.5 -66.1 -35.9 29.2 4.7 -7.3 76 76 A E H < S+ 0 0 9 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.904 107.9 45.3 -58.4 -42.2 25.5 4.2 -8.2 77 77 A K H < S+ 0 0 75 -4,-1.5 397,-1.2 1,-0.2 -1,-0.2 0.690 111.9 53.2 -76.1 -17.8 26.2 5.8 -11.6 78 78 A E H < S+ 0 0 34 -4,-0.9 2,-0.2 -3,-0.4 -1,-0.2 0.676 108.6 43.3 -92.7 -19.3 29.4 3.8 -12.2 79 79 A T < - 0 0 0 -4,-1.5 395,-0.1 -3,-0.3 4,-0.1 -0.779 67.6-131.4-126.0 168.9 28.1 0.2 -11.6 80 80 A H S S+ 0 0 33 -2,-0.2 2,-0.2 393,-0.1 390,-0.1 0.541 81.8 99.0 -92.0 -9.6 25.2 -2.0 -12.5 81 81 A H S S- 0 0 30 70,-0.1 2,-0.3 1,-0.1 -2,-0.2 -0.529 85.6-108.6 -78.2 143.5 24.9 -3.1 -8.8 82 82 A K + 0 0 10 -2,-0.2 69,-0.1 1,-0.2 3,-0.1 -0.575 43.5 169.2 -73.7 131.3 22.2 -1.4 -6.7 83 83 A I + 0 0 0 -2,-0.3 65,-2.4 1,-0.3 2,-0.4 0.821 50.7 15.1-109.4 -50.4 24.0 1.0 -4.2 84 84 A F E -I 147 0B 1 63,-0.2 2,-0.4 -12,-0.1 -1,-0.3 -0.987 43.7-170.7-141.1 142.1 21.5 3.3 -2.4 85 85 A T E -I 146 0B 0 61,-2.5 61,-2.8 -2,-0.4 2,-1.8 -0.999 28.1-131.2-127.6 131.0 17.8 3.7 -1.7 86 86 A K + 0 0 60 379,-1.7 59,-0.2 -2,-0.4 58,-0.1 -0.515 47.3 148.6 -84.6 75.2 16.5 6.9 -0.1 87 87 A T - 0 0 12 -2,-1.8 58,-0.2 1,-0.1 -1,-0.2 0.698 52.4-132.1 -77.5 -19.8 14.3 5.4 2.6 88 88 A G - 0 0 0 56,-1.6 155,-2.1 -3,-0.3 2,-0.4 -0.060 19.3-104.0 82.0 163.7 15.0 8.3 4.9 89 89 A V E -Jk 141 243C 2 52,-2.3 52,-2.7 153,-0.2 2,-0.4 -0.982 24.4-153.5-133.5 125.1 16.1 7.6 8.5 90 90 A L E -Jk 140 244C 0 153,-2.8 155,-2.2 -2,-0.4 2,-0.4 -0.807 10.1-174.3 -98.2 132.5 13.9 8.0 11.5 91 91 A V E +J 139 0C 4 48,-2.1 48,-2.8 -2,-0.4 2,-0.3 -0.994 16.8 155.7-125.9 122.5 15.4 8.7 15.0 92 92 A F E +J 138 0C 0 -2,-0.4 155,-2.1 153,-0.3 46,-0.2 -0.925 4.5 143.1-142.0 169.5 13.2 8.7 18.1 93 93 A G E -J 137 0C 0 44,-1.8 44,-2.3 -2,-0.3 155,-0.2 -0.959 57.9 -41.7 175.1 176.1 13.3 8.2 21.8 94 94 A P E > S-J 136 0C 9 0, 0.0 3,-2.6 0, 0.0 4,-0.3 -0.416 73.3 -98.2 -63.2 129.8 11.9 9.5 25.1 95 95 A K T 3 S- 0 0 95 40,-2.4 41,-0.1 1,-0.3 40,-0.0 -0.226 103.9 -3.2 -50.6 124.6 11.6 13.3 25.1 96 96 A G T 3 S+ 0 0 84 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.530 118.0 86.3 68.8 6.8 14.7 14.7 26.9 97 97 A E < + 0 0 147 -3,-2.6 2,-0.5 1,-0.1 -2,-0.2 0.189 69.7 79.2-122.0 15.7 16.0 11.3 27.8 98 98 A S > - 0 0 9 -4,-0.3 4,-2.4 1,-0.1 -2,-0.2 -0.930 46.6-175.5-130.9 109.8 18.0 10.4 24.7 99 99 A A H > S+ 0 0 80 -2,-0.5 4,-2.9 1,-0.2 5,-0.2 0.864 91.4 56.4 -66.3 -36.8 21.5 11.8 24.2 100 100 A F H > S+ 0 0 15 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.915 109.6 43.8 -61.2 -46.1 21.5 10.2 20.7 101 101 A V H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.934 114.0 51.7 -65.5 -45.8 18.3 11.9 19.7 102 102 A A H X S+ 0 0 57 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.941 110.9 45.5 -56.0 -53.2 19.5 15.2 21.1 103 103 A E H X S+ 0 0 42 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.799 109.8 56.9 -62.5 -30.3 22.9 15.2 19.3 104 104 A T H X S+ 0 0 4 -4,-1.5 4,-2.3 -5,-0.2 -1,-0.2 0.943 109.6 44.2 -65.6 -47.8 21.1 14.2 16.1 105 105 A M H X S+ 0 0 49 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.898 115.3 48.7 -63.1 -41.2 18.9 17.3 16.3 106 106 A E H X S+ 0 0 82 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.906 110.3 50.7 -66.1 -42.0 21.8 19.4 17.2 107 107 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.904 110.6 50.9 -61.4 -41.2 23.9 18.0 14.3 108 108 A A H X>S+ 0 0 4 -4,-2.3 5,-2.1 2,-0.2 4,-0.6 0.965 112.3 44.9 -60.6 -54.4 21.0 18.7 12.0 109 109 A K H ><5S+ 0 0 171 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.929 112.0 52.8 -55.0 -49.4 20.7 22.3 13.1 110 110 A E H 3<5S+ 0 0 108 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.766 118.3 34.2 -61.6 -29.5 24.4 23.0 13.0 111 111 A H H 3<5S- 0 0 64 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.289 107.5-117.8-110.9 12.0 24.9 21.7 9.4 112 112 A S T <<5 + 0 0 111 -3,-1.1 2,-0.3 -4,-0.6 -3,-0.2 0.904 50.8 173.2 53.7 47.5 21.5 22.9 8.0 113 113 A L < - 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