==== 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 1L9C . 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) . 28896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 536 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 143 18.6 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 . 7 0.9 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 . 49 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 21.2 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 1 1 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 6 3 7 5 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 . 2 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 0 179 0, 0.0 2,-0.4 0, 0.0 191,-0.1 0.000 360.0 360.0 360.0 34.5 -11.5 43.4 60.3 2 2 A T - 0 0 75 2,-0.0 191,-0.7 192,-0.0 2,-0.2 -0.965 360.0-170.6-132.8 117.6 -11.4 40.9 57.5 3 3 A H E -a 193 0A 75 -2,-0.4 2,-0.3 189,-0.1 191,-0.2 -0.653 9.6-158.0 -95.7 153.0 -9.6 37.5 57.6 4 4 A F E -a 194 0A 12 189,-1.7 191,-0.6 -2,-0.2 25,-0.2 -0.874 24.8-129.8-130.9 162.4 -9.2 35.3 54.5 5 5 A D E S+ 0 0 65 23,-2.0 191,-1.6 1,-0.3 190,-1.1 0.909 96.1 8.7 -77.0 -44.7 -8.5 31.6 54.0 6 6 A V E -ab 196 29A 1 22,-2.0 24,-2.2 189,-0.2 2,-0.5 -0.994 63.4-156.9-139.6 143.7 -5.6 32.4 51.6 7 7 A I E -ab 197 30A 0 189,-1.9 191,-2.7 -2,-0.3 2,-0.6 -0.984 7.2-159.9-121.3 128.3 -3.7 35.5 50.5 8 8 A V E -ab 198 31A 0 22,-3.2 24,-3.0 -2,-0.5 2,-0.8 -0.946 4.2-159.7-109.9 118.3 -1.9 35.7 47.2 9 9 A V E S+ab 199 32A 5 189,-2.9 191,-2.5 -2,-0.6 24,-0.2 -0.873 74.9 27.2-100.4 110.1 0.8 38.4 47.0 10 10 A G - 0 0 7 22,-3.2 2,-1.0 -2,-0.8 5,-0.3 0.724 68.3-156.5 102.8 87.6 1.5 39.2 43.4 11 11 A A + 0 0 0 21,-0.3 22,-0.1 4,-0.2 190,-0.1 -0.349 53.0 113.7 -92.0 54.0 -1.4 38.5 41.2 12 12 A G S > S- 0 0 11 -2,-1.0 4,-2.3 188,-0.5 5,-0.4 0.242 86.7 -37.7 -96.1-139.4 0.5 38.0 37.9 13 13 A S H > S+ 0 0 19 1,-0.2 4,-0.7 2,-0.2 341,-0.1 0.924 142.5 26.0 -53.0 -53.8 1.0 34.9 35.8 14 14 A M H > S+ 0 0 13 2,-0.1 4,-2.0 186,-0.1 -1,-0.2 0.912 122.5 51.5 -80.1 -45.4 1.3 32.5 38.7 15 15 A G H > S+ 0 0 0 185,-0.3 4,-2.4 -5,-0.3 -4,-0.2 0.880 109.2 47.6 -61.3 -43.2 -0.7 34.3 41.3 16 16 A M H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.836 111.3 52.2 -69.3 -32.0 -3.9 34.9 39.3 17 17 A A H X S+ 0 0 0 -4,-0.7 4,-2.1 -5,-0.4 -1,-0.2 0.894 110.8 48.2 -68.6 -39.4 -3.9 31.3 38.2 18 18 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.905 109.4 53.3 -66.0 -41.6 -3.6 30.3 41.8 19 19 A G H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.891 108.5 49.8 -60.4 -41.2 -6.5 32.7 42.7 20 20 A Y H X S+ 0 0 5 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.930 111.7 48.0 -63.1 -46.2 -8.7 31.1 40.1 21 21 A Q H X S+ 0 0 10 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.895 115.8 44.1 -62.2 -42.4 -8.0 27.6 41.3 22 22 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.0 1,-0.2 3,-1.4 0.949 112.8 50.5 -68.1 -49.3 -8.6 28.6 44.9 23 23 A A H ><5S+ 0 0 4 -4,-2.8 3,-2.0 1,-0.3 -2,-0.2 0.864 103.0 60.7 -56.9 -39.3 -11.8 30.6 44.2 24 24 A K H 3<5S+ 0 0 81 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.730 104.4 50.7 -62.6 -21.6 -13.2 27.7 42.1 25 25 A Q T <<5S- 0 0 118 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.261 121.8-104.9 -99.8 10.6 -13.1 25.6 45.3 26 26 A G T < 5 + 0 0 66 -3,-2.0 2,-0.5 1,-0.3 -3,-0.2 0.684 67.2 154.6 75.9 17.4 -14.9 28.1 47.4 27 27 A V < - 0 0 19 -5,-2.0 2,-0.8 -6,-0.1 -1,-0.3 -0.699 50.8-120.8 -82.1 121.3 -11.7 29.2 49.2 28 28 A K - 0 0 103 -2,-0.5 -23,-2.0 -3,-0.1 -22,-2.0 -0.476 46.4-178.3 -64.4 105.4 -12.0 32.7 50.5 29 29 A T E -b 6 0A 0 -2,-0.8 137,-2.4 -24,-0.2 2,-0.4 -0.872 25.8-164.8-117.9 144.4 -9.1 34.4 48.7 30 30 A L E -bc 7 166A 6 -24,-2.2 -22,-3.2 -2,-0.4 2,-0.5 -0.991 9.5-163.6-122.3 127.5 -7.5 37.8 48.6 31 31 A L E -bc 8 167A 0 135,-3.3 137,-3.4 -2,-0.4 2,-0.5 -0.949 5.0-166.0-113.4 129.7 -5.1 38.7 45.8 32 32 A V E +bc 9 168A 2 -24,-3.0 -22,-3.2 -2,-0.5 2,-0.4 -0.958 8.6 177.2-118.9 130.2 -2.9 41.8 46.2 33 33 A D - 0 0 12 135,-2.8 138,-2.8 -2,-0.5 139,-0.0 -0.990 36.4-136.1-135.1 142.7 -1.0 43.4 43.4 34 34 A A S S+ 0 0 34 -2,-0.4 138,-0.2 136,-0.3 2,-0.1 0.690 97.3 11.3 -64.5 -18.8 1.3 46.5 43.1 35 35 A F S S- 0 0 60 136,-0.2 135,-1.9 135,-0.2 136,-0.3 -0.334 100.5 -74.9-132.7-145.8 -0.6 47.3 39.9 36 36 A D - 0 0 70 133,-0.2 133,-0.1 -2,-0.1 -2,-0.0 -0.779 63.4-102.7-131.5 88.3 -3.7 46.2 38.0 37 37 A P S S+ 0 0 3 0, 0.0 2,-0.1 0, 0.0 -25,-0.1 -0.242 104.0 41.8 -59.0 134.3 -3.1 42.7 36.3 38 38 A P S S+ 0 0 21 0, 0.0 2,-0.2 0, 0.0 -26,-0.1 0.465 90.3 142.2 -81.4 141.6 -2.6 42.3 33.4 39 39 A H - 0 0 26 -2,-0.1 5,-0.2 -4,-0.0 3,-0.2 -0.712 57.8-113.6-132.7-176.1 -0.2 45.2 33.2 40 40 A T S S+ 0 0 84 -2,-0.2 274,-0.2 1,-0.1 0, 0.0 0.153 95.4 77.5-110.5 19.8 3.0 46.2 31.5 41 41 A N S S+ 0 0 41 274,-0.0 -1,-0.1 275,-0.0 274,-0.0 0.578 92.7 46.2-102.7 -12.9 5.3 46.5 34.5 42 42 A G S S- 0 0 7 -3,-0.2 274,-0.7 160,-0.0 160,-0.0 0.286 102.6 -76.4-101.9-133.3 5.9 42.8 35.2 43 43 A S S S+ 0 0 38 272,-0.2 304,-0.1 1,-0.1 272,-0.1 0.293 106.2 71.4-118.6 7.2 6.8 39.7 33.2 44 44 A H S S+ 0 0 5 -5,-0.2 3,-0.1 105,-0.0 109,-0.1 0.501 73.2 90.0-106.8 -3.2 3.5 38.8 31.5 45 45 A H + 0 0 10 1,-0.2 -5,-0.1 104,-0.1 3,-0.1 -0.186 37.5 92.6 -85.3-176.9 2.9 41.5 28.8 46 46 A G S S- 0 0 2 1,-0.1 2,-2.5 266,-0.1 -1,-0.2 0.503 94.4-107.4 105.7 9.0 4.0 41.5 25.2 47 47 A D S S+ 0 0 55 -3,-0.1 103,-0.5 101,-0.1 102,-0.4 -0.219 90.7 57.4 67.6 -48.8 0.7 40.0 24.2 48 48 A T - 0 0 1 -2,-2.5 2,-0.4 100,-0.2 100,-0.2 -0.866 52.2-172.2-124.6 153.9 1.9 36.5 23.4 49 49 A R E -H 147 0B 38 98,-2.6 98,-3.3 -2,-0.3 2,-0.2 -1.000 24.7-124.7-140.4 134.7 3.8 33.5 24.9 50 50 A I E -H 146 0B 20 -2,-0.4 2,-0.4 96,-0.2 298,-0.4 -0.540 19.5-162.9 -77.5 140.6 5.1 30.3 23.4 51 51 A I E +H 145 0B 0 94,-2.6 94,-1.5 -2,-0.2 2,-0.3 -0.999 11.9 180.0-124.0 128.4 4.0 27.0 24.9 52 52 A R - 0 0 6 -2,-0.4 3,-0.1 92,-0.2 17,-0.1 -0.912 20.3-169.9-124.4 152.7 6.0 23.9 24.1 53 53 A H S S+ 0 0 13 -2,-0.3 2,-0.7 1,-0.2 12,-0.2 0.791 79.5 66.2-105.3 -62.1 5.6 20.3 25.2 54 54 A A S S- 0 0 2 1,-0.1 2,-0.7 11,-0.1 -1,-0.2 -0.514 88.1-150.7 -61.8 109.4 8.8 18.7 24.0 55 55 A Y > - 0 0 0 -2,-0.7 3,-1.2 48,-0.2 6,-0.2 -0.797 28.2-171.9-100.9 113.0 11.0 20.6 26.4 56 56 A G T 3 S+ 0 0 9 -2,-0.7 47,-0.2 1,-0.3 3,-0.2 0.742 88.0 64.1 -68.3 -23.8 14.6 21.5 25.6 57 57 A E T 3 S- 0 0 47 1,-0.3 -1,-0.3 46,-0.1 2,-0.1 0.686 130.4 -39.2 -72.5 -17.7 15.2 22.8 29.1 58 58 A G X - 0 0 4 -3,-1.2 3,-2.0 42,-0.1 -1,-0.3 -0.391 43.6-124.6 154.3 127.0 14.6 19.3 30.4 59 59 A R G > S+ 0 0 63 1,-0.3 3,-1.5 2,-0.2 -3,-0.1 0.687 103.7 76.4 -59.0 -20.3 12.2 16.4 29.6 60 60 A E G 3 S+ 0 0 90 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.556 87.1 63.0 -70.4 -4.6 11.1 16.4 33.3 61 61 A Y G <> S+ 0 0 1 -3,-2.0 4,-1.9 -6,-0.2 -1,-0.3 0.593 78.7 87.6 -91.4 -16.6 9.0 19.5 32.4 62 62 A V H <> S+ 0 0 0 -3,-1.5 4,-2.7 -4,-0.2 5,-0.3 0.910 81.4 54.9 -52.3 -52.6 6.8 17.6 29.9 63 63 A P H > S+ 0 0 74 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.920 112.4 43.3 -49.8 -49.5 4.2 16.4 32.4 64 64 A L H > S+ 0 0 12 -4,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.836 111.8 55.1 -67.1 -31.6 3.5 19.9 33.7 65 65 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.908 110.2 45.7 -66.9 -41.5 3.5 21.3 30.1 66 66 A L H X S+ 0 0 70 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.896 113.3 48.6 -69.0 -40.5 0.8 18.7 29.1 67 67 A R H X S+ 0 0 79 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.907 111.9 50.4 -66.0 -38.5 -1.3 19.4 32.2 68 68 A S H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.919 107.0 54.0 -65.0 -42.4 -1.0 23.2 31.5 69 69 A Q H X S+ 0 0 11 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.919 108.7 48.8 -57.2 -45.0 -2.0 22.7 27.9 70 70 A E H X S+ 0 0 92 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.911 111.1 50.3 -63.0 -40.6 -5.2 20.9 29.0 71 71 A L H X S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.869 107.6 53.7 -65.5 -35.6 -5.9 23.7 31.5 72 72 A W H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.906 107.1 51.3 -65.7 -39.5 -5.4 26.3 28.8 73 73 A Y H X S+ 0 0 82 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.864 109.0 51.7 -64.0 -35.6 -8.0 24.5 26.6 74 74 A E H X S+ 0 0 59 -4,-1.7 4,-1.0 1,-0.2 -2,-0.2 0.913 108.6 50.3 -67.0 -41.9 -10.4 24.6 29.6 75 75 A L H >X S+ 0 0 1 -4,-2.2 4,-1.4 1,-0.2 3,-0.7 0.892 103.3 60.0 -63.0 -39.0 -9.9 28.3 30.0 76 76 A E H 3< S+ 0 0 49 -4,-2.2 3,-0.4 1,-0.3 -1,-0.2 0.909 108.0 45.6 -54.6 -42.6 -10.6 28.9 26.3 77 77 A K H 3< S+ 0 0 182 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.692 111.0 53.5 -75.3 -19.7 -14.0 27.3 26.8 78 78 A E H << S+ 0 0 74 -4,-1.0 2,-0.3 -3,-0.7 -1,-0.2 0.638 108.3 45.0 -92.2 -15.2 -14.7 29.3 30.0 79 79 A T < - 0 0 22 -4,-1.4 4,-0.1 -3,-0.4 76,-0.0 -0.832 66.9-133.7-129.2 165.3 -14.1 32.8 28.8 80 80 A H S S+ 0 0 157 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.627 81.9 99.4 -87.3 -15.5 -14.9 35.1 25.8 81 81 A H S S- 0 0 30 70,-0.1 2,-0.3 1,-0.1 -2,-0.2 -0.468 86.2-109.2 -72.0 141.0 -11.2 36.2 25.7 82 82 A K + 0 0 108 -2,-0.2 69,-0.1 1,-0.2 -1,-0.1 -0.569 43.4 170.2 -72.7 128.4 -9.0 34.5 23.2 83 83 A I + 0 0 0 -2,-0.3 65,-2.3 1,-0.3 2,-0.3 0.846 50.2 14.8-107.1 -48.1 -6.6 32.1 25.0 84 84 A F E -I 147 0B 10 63,-0.2 2,-0.4 -12,-0.1 -1,-0.3 -0.992 43.5-169.1-142.6 141.9 -4.7 29.8 22.6 85 85 A T E -I 146 0B 23 61,-2.5 61,-2.8 -2,-0.3 2,-2.0 -0.997 27.2-132.4-126.9 127.9 -3.8 29.4 18.9 86 86 A K + 0 0 106 -2,-0.4 59,-0.2 59,-0.2 58,-0.1 -0.472 47.1 148.6 -83.3 72.5 -2.2 26.2 17.7 87 87 A T - 0 0 11 -2,-2.0 58,-0.2 1,-0.1 -1,-0.2 0.695 51.8-132.9 -74.4 -20.9 0.6 27.7 15.6 88 88 A G - 0 0 0 56,-1.7 155,-2.3 -3,-0.3 2,-0.4 -0.011 19.2-103.9 81.0 161.5 2.8 24.7 16.4 89 89 A V E -Jk 141 243C 2 52,-2.5 52,-2.4 153,-0.2 2,-0.4 -0.981 23.9-154.4-132.4 125.5 6.4 25.4 17.5 90 90 A L E -Jk 140 244C 0 153,-2.8 155,-1.7 -2,-0.4 2,-0.4 -0.815 10.0-173.7 -98.4 132.4 9.5 24.9 15.4 91 91 A V E +J 139 0C 4 48,-2.4 48,-2.8 -2,-0.4 2,-0.3 -0.992 16.0 156.4-126.2 124.5 12.9 24.3 17.1 92 92 A F E +J 138 0C 0 -2,-0.4 155,-2.4 153,-0.4 46,-0.2 -0.926 5.9 146.4-142.8 169.9 16.1 24.2 15.1 93 93 A G E -J 137 0C 0 44,-1.9 44,-2.5 -2,-0.3 155,-0.2 -0.965 56.4 -45.8 177.4 176.6 19.8 24.6 15.3 94 94 A P E > S-J 136 0C 6 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.423 71.1 -99.5 -65.1 134.6 23.2 23.4 14.0 95 95 A K T 3 S+ 0 0 120 40,-2.9 41,-0.0 1,-0.3 40,-0.0 -0.316 104.5 0.7 -57.5 128.7 23.3 19.6 13.8 96 96 A G T 3 S+ 0 0 67 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.584 117.0 86.2 69.2 11.0 25.1 18.2 16.8 97 97 A E S < S+ 0 0 107 -3,-2.3 2,-0.4 1,-0.1 388,-0.2 0.234 70.1 75.0-126.5 15.2 25.7 21.7 18.2 98 98 A S > - 0 0 9 -4,-0.3 4,-2.2 1,-0.1 -2,-0.2 -0.914 45.0-175.3-134.6 109.2 22.6 22.4 20.2 99 99 A A H > S+ 0 0 38 -2,-0.4 4,-2.7 384,-0.2 5,-0.3 0.864 92.4 57.9 -65.6 -34.0 21.9 20.8 23.6 100 100 A F H > S+ 0 0 14 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.934 108.6 42.4 -61.0 -49.8 18.5 22.5 23.4 101 101 A V H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.915 114.6 52.5 -63.6 -43.3 17.5 20.9 20.2 102 102 A A H X S+ 0 0 53 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.911 111.3 44.3 -60.0 -47.3 18.9 17.5 21.3 103 103 A E H X S+ 0 0 41 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.828 110.0 57.1 -69.0 -31.1 16.9 17.5 24.6 104 104 A T H X S+ 0 0 4 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.957 110.2 44.5 -62.6 -47.7 13.8 18.7 22.7 105 105 A M H X S+ 0 0 49 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.885 114.9 48.1 -63.3 -40.0 14.1 15.6 20.4 106 106 A E H X S+ 0 0 82 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.881 109.5 52.9 -69.1 -37.4 14.8 13.3 23.4 107 107 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.907 109.2 48.9 -63.6 -42.1 11.9 14.7 25.4 108 108 A A H <>S+ 0 0 4 -4,-2.1 5,-3.1 -5,-0.2 4,-0.2 0.908 113.5 48.4 -62.9 -41.9 9.5 14.1 22.4 109 109 A K H ><5S+ 0 0 158 -4,-1.8 3,-1.3 3,-0.2 -2,-0.2 0.952 111.1 48.6 -62.8 -52.9 10.8 10.6 22.2 110 110 A E H 3<5S+ 0 0 112 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.749 119.7 37.2 -63.1 -27.2 10.5 9.8 25.9 111 111 A H T 3<5S- 0 0 57 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.222 108.1-118.3-110.7 16.3 7.0 11.0 26.2 112 112 A S T < 5 + 0 0 109 -3,-1.3 2,-0.3 -4,-0.2 -3,-0.2 0.929 49.7 175.6 48.7 52.3 5.8 9.8 22.8 113 113 A L < - 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