==== 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 3QSE . 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 . 769 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 539 70.1 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 . 145 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 . 54 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.7 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 2 5 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 5 1 8 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 0 142 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 15.7 54.2 -9.3 -9.7 2 2 A T + 0 0 71 1,-0.2 191,-2.3 190,-0.1 2,-0.4 0.470 360.0 66.0-128.2 -14.2 55.3 -9.3 -6.0 3 3 A H E +a 193 0A 100 189,-0.2 2,-0.3 191,-0.0 191,-0.2 -0.933 64.7 174.6-111.4 138.0 56.3 -5.7 -5.4 4 4 A F E -a 194 0A 21 189,-2.2 191,-0.7 -2,-0.4 192,-0.2 -0.856 43.7-117.4-135.7 169.2 53.6 -3.1 -5.6 5 5 A D E S+ 0 0 62 23,-1.8 191,-1.3 1,-0.3 190,-1.1 0.931 101.9 7.5 -72.8 -45.4 53.2 0.6 -5.0 6 6 A V E -ab 196 29A 1 22,-1.8 24,-2.1 189,-0.2 2,-0.4 -0.996 63.4-156.9-140.0 142.5 50.7 -0.0 -2.2 7 7 A I E -ab 197 30A 0 189,-2.3 191,-2.8 -2,-0.3 2,-0.5 -0.978 6.7-160.0-119.6 129.6 49.4 -3.1 -0.4 8 8 A V E -ab 198 31A 0 22,-2.9 24,-2.7 -2,-0.4 2,-0.7 -0.962 6.1-156.2-108.2 121.0 46.1 -3.2 1.4 9 9 A V E S+ab 199 32A 3 189,-3.0 191,-2.7 -2,-0.5 24,-0.2 -0.888 75.8 27.6-100.4 113.7 45.7 -5.9 4.0 10 10 A G - 0 0 8 22,-3.1 2,-0.7 -2,-0.7 23,-0.2 0.702 68.1-156.2 99.5 94.1 42.0 -6.7 4.5 11 11 A A + 0 0 0 21,-0.2 22,-0.1 4,-0.2 -1,-0.1 -0.380 54.8 108.6-100.4 55.6 39.9 -5.9 1.4 12 12 A G S > S- 0 0 12 -2,-0.7 4,-2.6 188,-0.5 5,-0.5 0.157 88.2 -33.7-101.5-140.4 36.6 -5.4 3.1 13 13 A S H > S+ 0 0 19 1,-0.2 4,-0.8 2,-0.2 341,-0.1 0.915 142.4 23.8 -49.4 -55.4 34.5 -2.3 3.7 14 14 A M H > S+ 0 0 16 2,-0.2 4,-2.3 186,-0.1 5,-0.2 0.907 123.8 51.8 -81.5 -43.5 37.4 0.1 4.2 15 15 A G H > S+ 0 0 1 185,-0.4 4,-2.2 1,-0.2 -4,-0.2 0.866 109.4 47.5 -63.8 -39.9 40.1 -1.8 2.3 16 16 A M H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.860 111.2 51.9 -71.9 -33.7 38.2 -2.3 -0.9 17 17 A A H X S+ 0 0 0 -4,-0.8 4,-2.3 -5,-0.5 -2,-0.2 0.925 111.2 47.8 -66.7 -43.8 37.1 1.4 -1.0 18 18 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.904 109.7 54.3 -61.8 -41.1 40.8 2.4 -0.6 19 19 A G H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.885 108.1 48.3 -60.4 -39.8 41.7 -0.0 -3.3 20 20 A Y H X S+ 0 0 12 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.941 111.8 49.5 -64.7 -47.9 39.2 1.5 -5.7 21 21 A Q H < S+ 0 0 13 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.888 114.3 45.7 -59.4 -40.6 40.5 5.1 -4.9 22 22 A L H ><>S+ 0 0 0 -4,-2.5 5,-1.9 2,-0.2 3,-1.2 0.930 113.2 47.7 -70.2 -44.4 44.1 4.0 -5.5 23 23 A A H ><5S+ 0 0 6 -4,-2.5 3,-2.6 1,-0.3 -2,-0.2 0.887 102.1 64.6 -62.1 -40.8 43.4 2.1 -8.7 24 24 A K T 3<5S+ 0 0 95 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.708 104.0 48.9 -55.2 -22.7 41.4 5.0 -10.1 25 25 A Q T < 5S- 0 0 115 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.240 120.7-105.4-103.9 10.8 44.7 7.0 -10.0 26 26 A G T < 5 + 0 0 61 -3,-2.6 2,-0.4 1,-0.3 -3,-0.2 0.595 69.2 149.2 77.8 10.7 46.9 4.4 -11.7 27 27 A V < - 0 0 23 -5,-1.9 2,-0.7 1,-0.1 -1,-0.3 -0.668 52.6-121.3 -80.5 127.5 48.6 3.4 -8.5 28 28 A K - 0 0 149 -2,-0.4 -23,-1.8 -3,-0.1 -22,-1.8 -0.582 43.7-179.7 -74.1 110.6 49.6 -0.3 -8.6 29 29 A T E -b 6 0A 1 -2,-0.7 137,-2.4 -24,-0.2 2,-0.5 -0.882 26.2-160.3-120.8 144.6 47.8 -1.9 -5.7 30 30 A L E -bc 7 166A 6 -24,-2.1 -22,-2.9 -2,-0.3 2,-0.5 -0.989 10.3-164.4-120.4 124.3 47.6 -5.4 -4.2 31 31 A L E -bc 8 167A 0 135,-3.0 137,-3.1 -2,-0.5 2,-0.5 -0.948 7.2-165.4-109.2 128.1 44.6 -6.1 -1.9 32 32 A V E +bc 9 168A 1 -24,-2.7 -22,-3.1 -2,-0.5 2,-0.4 -0.952 9.4 176.0-118.3 128.5 44.9 -9.2 0.2 33 33 A D - 0 0 14 135,-2.6 138,-2.9 -2,-0.5 139,-0.0 -0.986 36.0-137.1-134.5 145.4 42.0 -10.8 2.0 34 34 A A S S+ 0 0 28 -2,-0.4 138,-0.3 136,-0.3 2,-0.1 0.661 97.2 17.7 -67.4 -21.2 41.7 -14.0 4.1 35 35 A F S S- 0 0 48 136,-0.2 135,-2.3 135,-0.2 136,-0.3 -0.267 99.6 -82.5-126.4-148.1 38.4 -14.7 2.3 36 36 A D - 0 0 70 133,-0.2 133,-0.1 -2,-0.1 -2,-0.0 -0.778 62.4-102.3-133.3 87.9 36.7 -13.5 -0.9 37 37 A P S S+ 0 0 1 0, 0.0 2,-0.1 0, 0.0 -25,-0.1 -0.248 103.2 42.7 -61.8 139.8 34.9 -10.1 -0.4 38 38 A P S S+ 0 0 13 0, 0.0 2,-0.2 0, 0.0 -26,-0.1 0.514 90.6 139.9 -78.9 146.9 32.1 -9.5 0.0 39 39 A H - 0 0 28 -2,-0.1 5,-0.2 -4,-0.0 3,-0.2 -0.739 59.6-110.9-139.2-174.9 31.7 -12.5 2.4 40 40 A T S S+ 0 0 84 -2,-0.2 274,-0.1 1,-0.1 0, 0.0 0.170 95.9 77.7-110.8 21.2 30.0 -13.5 5.6 41 41 A N S S+ 0 0 40 274,-0.0 -1,-0.1 275,-0.0 274,-0.0 0.525 93.6 43.2-104.4 -7.6 33.0 -13.8 7.9 42 42 A G S S- 0 0 7 -3,-0.2 274,-0.7 160,-0.0 3,-0.1 0.198 103.3 -73.2-108.3-132.3 33.6 -10.2 8.6 43 43 A S S S+ 0 0 36 272,-0.2 304,-0.1 1,-0.1 272,-0.1 0.241 105.6 70.5-118.7 11.1 31.6 -7.1 9.4 44 44 A H S S+ 0 0 7 -5,-0.2 3,-0.1 105,-0.0 109,-0.1 0.469 71.5 94.5-113.6 0.0 29.9 -6.2 6.1 45 45 A H + 0 0 10 1,-0.2 -5,-0.1 269,-0.1 3,-0.1 -0.258 38.1 87.6 -88.3 177.8 27.2 -8.8 5.4 46 46 A G S S- 0 0 0 1,-0.1 2,-2.3 -2,-0.1 -1,-0.2 0.524 95.5-105.3 107.2 10.3 23.5 -8.8 6.2 47 47 A D S S+ 0 0 60 -3,-0.1 103,-0.6 101,-0.1 104,-0.3 -0.254 91.0 56.8 71.3 -52.3 22.7 -7.1 2.9 48 48 A T - 0 0 5 -2,-2.3 2,-0.3 100,-0.2 100,-0.2 -0.827 50.0-177.2-121.8 155.4 21.9 -3.6 4.2 49 49 A R E -H 147 0B 42 98,-2.3 98,-3.4 -2,-0.3 2,-0.2 -0.997 27.4-119.8-145.4 143.2 23.5 -0.8 6.2 50 50 A I E -H 146 0B 5 -2,-0.3 2,-0.4 96,-0.2 298,-0.4 -0.577 17.9-162.0 -83.1 142.1 22.1 2.6 7.3 51 51 A I E +H 145 0B 0 94,-2.5 94,-1.7 -2,-0.2 2,-0.3 -0.999 13.8 177.9-122.0 129.2 23.6 5.9 6.3 52 52 A R - 0 0 1 -2,-0.4 3,-0.1 92,-0.2 17,-0.1 -0.917 19.2-170.7-124.7 153.1 22.7 8.9 8.4 53 53 A H S S+ 0 0 15 -2,-0.3 2,-0.7 1,-0.2 12,-0.2 0.745 78.4 68.9-109.1 -54.5 23.9 12.5 8.0 54 54 A A S S- 0 0 2 60,-0.1 2,-0.7 1,-0.1 -1,-0.2 -0.606 90.3-147.8 -65.3 111.8 22.6 14.2 11.1 55 55 A Y > - 0 0 0 -2,-0.7 3,-1.5 48,-0.2 6,-0.2 -0.786 29.2-173.0-105.8 108.0 24.9 12.2 13.4 56 56 A G T 3 S+ 0 0 9 -2,-0.7 47,-0.2 1,-0.3 3,-0.2 0.733 87.5 60.4 -60.6 -29.4 23.9 11.1 16.9 57 57 A E T 3 S- 0 0 43 1,-0.3 -1,-0.3 46,-0.1 2,-0.1 0.625 130.9 -33.2 -75.2 -14.5 27.4 9.8 17.7 58 58 A G X - 0 0 12 -3,-1.5 3,-1.9 42,-0.1 -1,-0.3 -0.426 43.8-127.7 156.2 127.2 28.8 13.2 17.1 59 59 A R G > S+ 0 0 72 1,-0.3 3,-1.5 -3,-0.2 -4,-0.1 0.719 103.2 75.2 -60.4 -21.7 28.1 16.3 14.9 60 60 A E G 3 S+ 0 0 126 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.624 86.1 62.9 -68.0 -12.3 31.8 16.2 13.9 61 61 A Y G <> S+ 0 0 2 -3,-1.9 4,-2.3 -6,-0.2 -1,-0.3 0.567 78.0 91.4 -85.7 -12.3 31.1 13.2 11.7 62 62 A V H <> S+ 0 0 0 -3,-1.5 4,-3.0 -4,-0.2 5,-0.2 0.907 81.0 51.7 -52.3 -52.0 28.8 15.2 9.4 63 63 A P H > S+ 0 0 75 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.932 113.8 44.3 -52.6 -48.2 31.3 16.4 6.8 64 64 A L H > S+ 0 0 12 -4,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.869 112.3 54.2 -66.0 -33.5 32.6 12.8 6.3 65 65 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.948 110.8 45.3 -63.8 -46.9 29.0 11.6 6.2 66 66 A L H X S+ 0 0 72 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.885 113.6 48.1 -65.8 -39.2 28.1 14.1 3.5 67 67 A R H X S+ 0 0 80 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.930 112.3 50.4 -66.3 -42.5 31.2 13.4 1.4 68 68 A S H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.909 107.8 53.1 -61.6 -42.2 30.5 9.7 1.7 69 69 A Q H X S+ 0 0 10 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.938 109.3 48.7 -58.2 -46.7 26.9 10.2 0.6 70 70 A E H X S+ 0 0 85 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.899 111.1 50.9 -60.2 -39.4 28.2 12.0 -2.5 71 71 A L H X S+ 0 0 6 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.819 106.5 54.4 -68.2 -31.2 30.6 9.2 -3.2 72 72 A W H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.894 107.2 50.3 -70.7 -36.3 27.8 6.6 -2.9 73 73 A Y H X S+ 0 0 49 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.895 109.9 51.6 -66.8 -36.5 25.8 8.5 -5.5 74 74 A E H X S+ 0 0 73 -4,-1.7 4,-0.7 2,-0.2 -2,-0.2 0.899 109.7 49.2 -65.4 -39.3 28.9 8.4 -7.8 75 75 A L H >X S+ 0 0 2 -4,-2.1 4,-1.5 1,-0.2 3,-1.2 0.913 104.2 59.2 -65.5 -42.7 29.3 4.7 -7.3 76 76 A E H 3< S+ 0 0 9 -4,-2.3 3,-0.4 1,-0.3 -1,-0.2 0.900 108.1 46.4 -51.1 -44.8 25.6 4.2 -8.1 77 77 A K H 3< S+ 0 0 75 -4,-1.5 395,-1.4 1,-0.2 -1,-0.3 0.663 111.3 52.6 -75.7 -12.9 26.3 5.8 -11.5 78 78 A E H << S+ 0 0 37 -3,-1.2 2,-0.2 -4,-0.7 -1,-0.2 0.662 108.2 43.7 -97.2 -17.8 29.4 3.7 -12.1 79 79 A T < - 0 0 0 -4,-1.5 393,-0.1 -3,-0.4 4,-0.1 -0.760 67.9-131.0-126.0 169.8 28.2 0.2 -11.6 80 80 A H S S+ 0 0 38 -2,-0.2 2,-0.2 391,-0.1 388,-0.1 0.518 81.7 98.9 -93.7 -9.3 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 -0.566 85.5-108.7 -78.4 141.5 24.9 -3.1 -8.8 82 82 A K + 0 0 11 -2,-0.2 69,-0.1 1,-0.2 70,-0.1 -0.539 43.3 169.4 -72.1 129.9 22.3 -1.4 -6.6 83 83 A I + 0 0 0 -2,-0.3 65,-2.3 1,-0.3 2,-0.3 0.832 51.1 15.8-107.7 -47.6 24.0 0.9 -4.1 84 84 A F E -I 147 0B 2 63,-0.2 2,-0.4 -12,-0.1 -1,-0.3 -0.992 43.1-169.9-142.6 141.2 21.6 3.2 -2.4 85 85 A T E -I 146 0B 0 61,-2.5 61,-2.8 -2,-0.3 2,-1.7 -0.998 27.6-133.0-127.3 128.9 17.8 3.6 -1.7 86 86 A K + 0 0 59 377,-1.9 59,-0.2 -2,-0.4 58,-0.1 -0.552 46.5 149.5 -84.0 76.6 16.6 6.9 -0.1 87 87 A T - 0 0 12 -2,-1.7 58,-0.2 1,-0.1 -1,-0.2 0.679 52.2-129.9 -79.2 -20.4 14.4 5.4 2.6 88 88 A G - 0 0 0 56,-1.8 155,-2.2 -3,-0.2 2,-0.4 -0.022 19.9-105.4 82.8 162.1 15.0 8.3 4.9 89 89 A V E -Jk 141 243C 2 52,-2.4 52,-2.7 153,-0.2 2,-0.5 -0.983 23.5-153.8-132.9 125.6 16.1 7.6 8.5 90 90 A L E -Jk 140 244C 0 153,-2.9 155,-2.1 -2,-0.4 2,-0.5 -0.825 9.9-174.8 -98.8 130.0 13.9 8.0 11.6 91 91 A V E +J 139 0C 4 48,-2.3 48,-2.7 -2,-0.5 2,-0.3 -0.991 16.4 158.6-123.1 122.1 15.5 8.6 15.0 92 92 A F E +J 138 0C 0 -2,-0.5 155,-2.2 153,-0.3 46,-0.2 -0.945 6.5 150.0-140.7 166.4 13.2 8.7 18.1 93 93 A G E -J 137 0C 0 44,-1.9 44,-2.4 -2,-0.3 155,-0.2 -0.963 56.2 -53.2-178.5 169.5 13.4 8.3 21.9 94 94 A P E > S-J 136 0C 5 0, 0.0 3,-2.1 0, 0.0 42,-0.3 -0.394 74.2 -93.8 -61.0 135.3 11.7 9.4 25.1 95 95 A K T 3 S- 0 0 104 40,-2.7 41,-0.1 1,-0.3 24,-0.0 -0.242 104.9 -1.0 -54.5 125.9 11.7 13.2 25.2 96 96 A G T 3 S+ 0 0 80 2,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.656 116.4 86.9 67.8 17.1 14.7 14.7 27.0 97 97 A E < + 0 0 134 -3,-2.1 2,-0.4 1,-0.1 -2,-0.1 0.102 67.4 78.6-133.8 23.4 16.0 11.2 27.8 98 98 A S > - 0 0 9 -5,-0.1 4,-2.3 -4,-0.1 -2,-0.2 -0.925 47.1-172.2-137.6 110.7 18.1 10.3 24.8 99 99 A A H > S+ 0 0 79 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.860 92.8 56.0 -65.4 -35.0 21.6 11.7 24.3 100 100 A F H > S+ 0 0 13 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.914 108.7 43.9 -63.6 -47.2 21.5 10.1 20.8 101 101 A V H > S+ 0 0 3 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.951 114.2 52.0 -63.4 -48.0 18.3 11.9 19.7 102 102 A A H X S+ 0 0 58 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.909 110.7 45.3 -55.5 -49.5 19.6 15.2 21.2 103 103 A E H X S+ 0 0 42 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.814 109.9 56.2 -66.9 -29.6 22.9 15.1 19.4 104 104 A T H X S+ 0 0 3 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.947 110.1 45.3 -65.8 -46.7 21.2 14.1 16.1 105 105 A M H X S+ 0 0 47 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.920 115.2 47.0 -61.3 -44.9 19.0 17.2 16.4 106 106 A E H X S+ 0 0 71 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.887 110.5 52.2 -65.5 -39.9 21.9 19.4 17.3 107 107 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.897 110.3 49.7 -63.1 -38.7 24.0 18.0 14.5 108 108 A A H X>S+ 0 0 3 -4,-2.2 5,-2.2 2,-0.2 4,-0.6 0.944 111.7 47.2 -64.3 -50.1 21.2 18.7 12.0 109 109 A K H ><5S+ 0 0 167 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.926 112.0 51.1 -56.8 -47.0 20.8 22.3 13.2 110 110 A E H 3<5S+ 0 0 109 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.793 117.8 36.0 -64.8 -30.6 24.5 22.9 13.0 111 111 A H H 3<5S- 0 0 64 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.286 107.4-118.1-108.1 12.9 25.0 21.7 9.5 112 112 A S T <<5 + 0 0 110 -3,-0.9 2,-0.2 -4,-0.6 -3,-0.2 0.904 51.2 173.0 52.8 47.9 21.7 22.9 8.1 113 113 A L < - 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