==== 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 13-MAR-00 1EL7 . COMPND 2 MOLECULE: SARCOSINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR M.A.WAGNER,P.TRICKEY,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) . 28913.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 539 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 18.7 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 . 50 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.4 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 1 4 3 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 2 8 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 0 180 0, 0.0 2,-0.6 0, 0.0 191,-0.1 0.000 360.0 360.0 360.0 -4.7 -11.7 43.7 59.9 2 2 A T - 0 0 72 192,-0.0 191,-0.6 2,-0.0 2,-0.2 -0.911 360.0-174.4-124.7 113.0 -11.3 41.1 57.2 3 3 A H E -a 193 0A 81 -2,-0.6 2,-0.3 189,-0.1 191,-0.2 -0.609 13.3-158.1 -87.9 150.3 -9.5 37.8 57.5 4 4 A F E -a 194 0A 13 189,-1.8 191,-0.7 -2,-0.2 25,-0.2 -0.848 25.6-128.3-128.9 164.5 -9.1 35.6 54.5 5 5 A D E S+ 0 0 61 23,-2.2 191,-1.6 1,-0.3 190,-1.1 0.918 97.1 9.0 -75.2 -47.5 -8.5 31.9 54.0 6 6 A V E -ab 196 29A 1 22,-1.9 24,-2.2 189,-0.2 2,-0.5 -0.991 63.2-157.9-136.9 141.9 -5.6 32.6 51.6 7 7 A I E -ab 197 30A 0 189,-2.1 191,-2.7 -2,-0.4 2,-0.5 -0.981 7.7-160.5-119.6 129.0 -3.7 35.7 50.6 8 8 A V E -ab 198 31A 0 22,-3.3 24,-3.1 -2,-0.5 2,-0.7 -0.958 5.0-158.0-109.0 121.0 -1.8 35.8 47.3 9 9 A V E S+ab 199 32A 4 189,-2.9 191,-2.5 -2,-0.5 24,-0.2 -0.887 74.8 28.5-102.5 111.5 0.8 38.5 47.0 10 10 A G - 0 0 7 22,-3.4 2,-0.7 -2,-0.7 5,-0.2 0.675 68.7-155.6 102.5 92.9 1.6 39.3 43.4 11 11 A A + 0 0 0 4,-0.2 22,-0.1 21,-0.2 -1,-0.1 -0.374 53.9 111.1 -96.8 53.5 -1.4 38.6 41.2 12 12 A G S > S- 0 0 12 -2,-0.7 4,-2.4 188,-0.5 5,-0.5 0.189 87.5 -37.0 -98.3-139.3 0.4 38.1 37.9 13 13 A S H > S+ 0 0 19 1,-0.2 4,-0.8 2,-0.2 341,-0.1 0.928 142.1 26.3 -51.5 -55.4 1.0 34.9 35.8 14 14 A M H > S+ 0 0 15 2,-0.2 4,-2.2 1,-0.1 -1,-0.2 0.912 122.4 51.7 -79.3 -45.2 1.3 32.6 38.8 15 15 A G H > S+ 0 0 0 185,-0.3 4,-2.7 -5,-0.2 -4,-0.2 0.894 109.3 47.4 -60.4 -44.3 -0.7 34.4 41.4 16 16 A M H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.865 111.1 52.2 -69.0 -34.7 -3.9 35.0 39.3 17 17 A A H X S+ 0 0 0 -4,-0.8 4,-2.3 -5,-0.5 -1,-0.2 0.934 111.8 46.9 -64.1 -44.6 -3.9 31.3 38.2 18 18 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.922 109.7 54.2 -61.6 -43.8 -3.6 30.3 41.9 19 19 A G H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.891 109.1 48.4 -56.0 -44.0 -6.4 32.8 42.7 20 20 A Y H X S+ 0 0 5 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.922 111.4 49.0 -62.1 -48.5 -8.7 31.2 40.1 21 21 A Q H X S+ 0 0 10 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.893 115.7 44.3 -59.5 -41.7 -7.9 27.7 41.4 22 22 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.0 2,-0.2 3,-1.3 0.957 113.3 48.6 -69.2 -50.0 -8.6 28.7 45.0 23 23 A A H ><5S+ 0 0 3 -4,-2.8 3,-2.1 1,-0.3 -2,-0.2 0.866 103.7 61.5 -58.4 -38.3 -11.8 30.7 44.3 24 24 A K H 3<5S+ 0 0 82 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.771 104.3 50.7 -61.0 -25.0 -13.2 27.9 42.2 25 25 A Q T <<5S- 0 0 115 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.225 122.2-104.1 -97.2 12.7 -13.1 25.7 45.3 26 26 A G T < 5 + 0 0 65 -3,-2.1 2,-0.5 1,-0.3 -3,-0.2 0.634 69.1 151.9 76.3 12.5 -14.9 28.2 47.5 27 27 A V < - 0 0 18 -5,-2.0 2,-0.7 -6,-0.1 -1,-0.3 -0.677 51.7-121.6 -80.1 122.7 -11.7 29.3 49.3 28 28 A K - 0 0 102 -2,-0.5 -23,-2.2 -3,-0.1 -22,-1.9 -0.549 44.8-175.0 -68.9 110.0 -12.0 32.9 50.5 29 29 A T E -b 6 0A 1 -2,-0.7 137,-2.5 -24,-0.2 2,-0.4 -0.860 27.1-164.4-120.2 144.5 -9.1 34.6 48.7 30 30 A L E -bc 7 166A 6 -24,-2.2 -22,-3.3 -2,-0.4 2,-0.5 -0.991 9.7-165.2-122.7 123.5 -7.4 38.0 48.6 31 31 A L E -bc 8 167A 0 135,-3.2 137,-3.2 -2,-0.4 2,-0.5 -0.950 6.3-165.0-110.1 127.5 -5.0 38.8 45.7 32 32 A V E +bc 9 168A 1 -24,-3.1 -22,-3.4 -2,-0.5 2,-0.4 -0.955 9.3 178.0-117.6 127.3 -2.8 41.8 46.2 33 33 A D - 0 0 12 135,-2.7 138,-3.0 -2,-0.5 168,-0.0 -0.976 35.3-138.2-131.5 144.3 -0.9 43.5 43.4 34 34 A A S S+ 0 0 34 -2,-0.4 138,-0.2 136,-0.3 2,-0.1 0.723 96.3 14.1 -66.9 -23.0 1.4 46.5 43.1 35 35 A F S S- 0 0 57 136,-0.2 135,-1.9 135,-0.2 136,-0.3 -0.311 100.6 -78.4-128.6-148.5 -0.4 47.4 39.8 36 36 A D - 0 0 68 133,-0.2 133,-0.1 -2,-0.1 -2,-0.0 -0.812 64.2-101.7-128.7 91.2 -3.6 46.3 38.0 37 37 A P S S+ 0 0 3 0, 0.0 2,-0.1 0, 0.0 -25,-0.1 -0.292 103.1 41.1 -65.4 139.8 -3.2 42.9 36.2 38 38 A P S S+ 0 0 22 0, 0.0 2,-0.2 0, 0.0 -26,-0.1 0.496 91.2 142.1 -77.5 146.8 -2.7 42.3 33.4 39 39 A H - 0 0 27 -2,-0.1 3,-0.3 -4,-0.0 5,-0.2 -0.784 58.3-112.3-139.9-176.8 -0.2 45.2 33.1 40 40 A T S S+ 0 0 80 -2,-0.2 274,-0.2 1,-0.2 5,-0.0 0.166 95.3 77.5-110.0 20.7 3.1 46.2 31.4 41 41 A N S S+ 0 0 44 274,-0.0 -1,-0.2 275,-0.0 274,-0.0 0.507 93.2 45.9-104.7 -5.9 5.3 46.5 34.4 42 42 A G S S- 0 0 6 -3,-0.3 274,-1.0 160,-0.0 3,-0.1 0.155 103.1 -74.8-108.2-135.9 5.9 42.8 35.1 43 43 A S S S+ 0 0 38 272,-0.2 304,-0.1 1,-0.1 272,-0.1 0.248 105.7 72.0-115.6 10.9 6.8 39.7 33.1 44 44 A H S S+ 0 0 6 -5,-0.2 109,-0.1 105,-0.0 3,-0.1 0.430 72.5 90.0-112.6 4.9 3.5 38.9 31.3 45 45 A H + 0 0 12 1,-0.2 -5,-0.1 -3,-0.1 3,-0.1 -0.212 37.2 89.5 -93.9-173.2 2.9 41.5 28.6 46 46 A G S S- 0 0 2 1,-0.1 2,-2.4 266,-0.1 -1,-0.2 0.564 96.2-104.4 98.5 12.4 3.9 41.7 25.0 47 47 A D S S+ 0 0 60 -3,-0.1 102,-0.5 101,-0.1 103,-0.5 -0.252 90.9 60.9 70.4 -54.6 0.6 39.9 24.1 48 48 A T E -H 148 0B 5 -2,-2.4 2,-0.4 100,-0.2 100,-0.2 -0.816 49.0-176.1-120.1 153.4 1.9 36.4 23.3 49 49 A R E -H 147 0B 40 98,-2.3 98,-3.5 -2,-0.3 2,-0.2 -1.000 25.4-125.5-141.6 136.4 3.7 33.5 24.9 50 50 A I E -H 146 0B 18 -2,-0.4 2,-0.4 96,-0.2 298,-0.4 -0.563 17.5-162.6 -80.0 141.1 5.0 30.2 23.4 51 51 A I E +H 145 0B 0 94,-2.7 94,-1.9 -2,-0.2 2,-0.3 -1.000 12.8 179.4-122.0 129.1 3.9 27.0 25.0 52 52 A R - 0 0 6 -2,-0.4 3,-0.1 92,-0.2 17,-0.1 -0.873 19.2-167.1-121.9 156.9 6.0 23.9 24.1 53 53 A H S S+ 0 0 13 -2,-0.3 2,-0.6 1,-0.2 12,-0.2 0.763 79.1 65.1-108.7 -55.4 5.5 20.3 25.3 54 54 A A S S- 0 0 2 11,-0.1 2,-0.7 1,-0.1 -1,-0.2 -0.624 88.8-148.8 -69.1 116.4 8.8 18.6 24.2 55 55 A Y > - 0 0 0 -2,-0.6 3,-1.6 48,-0.2 6,-0.2 -0.826 28.9-171.3-109.4 109.7 11.0 20.6 26.5 56 56 A G T 3 S+ 0 0 8 -2,-0.7 3,-0.2 1,-0.3 47,-0.2 0.744 88.6 63.3 -61.2 -27.4 14.6 21.5 25.7 57 57 A E T 3 S- 0 0 43 1,-0.3 -1,-0.3 46,-0.1 2,-0.1 0.691 130.6 -37.7 -72.4 -17.0 15.2 22.9 29.2 58 58 A G X - 0 0 4 -3,-1.6 3,-1.8 42,-0.1 -1,-0.3 -0.445 43.4-125.2 156.5 129.4 14.6 19.4 30.5 59 59 A R G > S+ 0 0 70 1,-0.3 3,-1.9 -3,-0.2 -4,-0.1 0.750 102.9 77.1 -59.4 -24.6 12.3 16.5 29.8 60 60 A E G 3 S+ 0 0 89 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.617 86.3 61.9 -63.6 -12.3 11.2 16.6 33.4 61 61 A Y G <> S+ 0 0 1 -3,-1.8 4,-2.2 -6,-0.2 -1,-0.3 0.591 77.8 91.5 -87.1 -14.2 9.0 19.6 32.6 62 62 A V H <> S+ 0 0 0 -3,-1.9 4,-2.8 -4,-0.2 5,-0.3 0.905 81.3 52.0 -50.5 -51.1 6.8 17.6 30.1 63 63 A P H > S+ 0 0 75 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.925 113.0 44.9 -53.6 -46.9 4.1 16.4 32.6 64 64 A L H > S+ 0 0 12 -4,-0.3 4,-2.5 -3,-0.2 -2,-0.2 0.870 112.3 53.0 -66.1 -34.8 3.5 20.0 33.8 65 65 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.934 111.0 46.2 -65.3 -44.5 3.5 21.3 30.2 66 66 A L H X S+ 0 0 71 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.896 113.7 47.7 -65.7 -41.8 0.9 18.7 29.2 67 67 A R H X S+ 0 0 56 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.919 112.2 50.8 -65.1 -40.4 -1.3 19.4 32.2 68 68 A S H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.914 107.0 53.3 -64.1 -41.7 -1.0 23.2 31.6 69 69 A Q H X S+ 0 0 11 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.922 108.5 50.5 -57.9 -43.2 -2.0 22.7 28.0 70 70 A E H X S+ 0 0 99 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.914 110.7 49.1 -61.8 -42.0 -5.1 20.9 29.1 71 71 A L H X S+ 0 0 4 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.835 107.9 54.1 -67.6 -33.0 -5.9 23.7 31.5 72 72 A W H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.934 107.5 50.4 -67.7 -40.8 -5.4 26.3 28.8 73 73 A Y H X S+ 0 0 96 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.864 110.8 50.4 -62.6 -33.3 -7.9 24.4 26.7 74 74 A E H X S+ 0 0 65 -4,-1.6 4,-1.0 2,-0.2 3,-0.3 0.932 108.9 50.5 -69.1 -43.4 -10.3 24.5 29.7 75 75 A L H >X S+ 0 0 1 -4,-2.6 4,-1.4 1,-0.2 3,-1.0 0.916 103.5 59.9 -60.0 -42.4 -9.8 28.2 30.1 76 76 A E H 3< S+ 0 0 50 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.898 106.6 47.2 -51.9 -42.7 -10.6 28.8 26.4 77 77 A K H 3< S+ 0 0 183 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.703 110.4 53.3 -73.5 -19.4 -14.0 27.2 26.9 78 78 A E H << S+ 0 0 76 -4,-1.0 2,-0.3 -3,-1.0 -1,-0.2 0.675 107.5 44.5 -91.7 -20.1 -14.8 29.2 30.0 79 79 A T < - 0 0 22 -4,-1.4 4,-0.1 -3,-0.3 76,-0.0 -0.824 67.0-132.7-126.7 163.1 -14.2 32.8 28.8 80 80 A H S S+ 0 0 157 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.599 82.3 100.0 -84.6 -13.3 -14.9 35.0 25.8 81 81 A H S S- 0 0 29 70,-0.1 2,-0.4 1,-0.1 -2,-0.2 -0.448 85.8-109.0 -72.8 145.5 -11.3 36.1 25.8 82 82 A K + 0 0 108 1,-0.2 69,-0.1 -2,-0.1 3,-0.1 -0.636 43.2 169.6 -77.0 129.4 -9.0 34.4 23.2 83 83 A I + 0 0 0 -2,-0.4 65,-2.4 1,-0.3 2,-0.4 0.844 50.9 14.3-106.2 -49.6 -6.6 32.0 25.0 84 84 A F E -I 147 0B 10 63,-0.2 2,-0.4 -12,-0.1 -1,-0.3 -0.990 43.2-168.4-141.6 138.4 -4.7 29.8 22.6 85 85 A T E -I 146 0B 26 61,-2.5 61,-2.6 -2,-0.4 2,-1.8 -0.994 27.3-132.8-122.8 128.4 -3.9 29.4 18.9 86 86 A K + 0 0 110 -2,-0.4 59,-0.2 59,-0.2 58,-0.1 -0.519 47.1 148.7 -83.2 74.8 -2.3 26.1 17.7 87 87 A T - 0 0 12 -2,-1.8 58,-0.2 1,-0.1 -1,-0.2 0.721 51.5-131.6 -76.5 -24.0 0.6 27.5 15.6 88 88 A G - 0 0 0 56,-1.9 155,-2.3 -3,-0.3 2,-0.4 -0.069 19.8-106.1 84.5 161.1 2.8 24.6 16.4 89 89 A V E -Jk 141 243C 1 52,-2.4 52,-2.9 153,-0.2 2,-0.5 -0.987 22.2-152.8-134.0 128.2 6.4 25.3 17.5 90 90 A L E -Jk 140 244C 0 153,-2.6 155,-1.9 -2,-0.4 2,-0.4 -0.834 9.7-172.7 -99.7 131.4 9.6 24.8 15.5 91 91 A V E +J 139 0C 4 48,-2.4 48,-2.9 -2,-0.5 2,-0.3 -0.992 17.2 157.9-122.6 127.3 12.9 24.2 17.2 92 92 A F E +J 138 0C 0 153,-0.5 155,-2.5 -2,-0.4 46,-0.2 -0.960 5.8 146.1-146.0 165.3 16.1 24.1 15.2 93 93 A G E -J 137 0C 0 44,-2.0 44,-2.5 -2,-0.3 155,-0.2 -0.970 56.6 -47.7-179.8 175.3 19.8 24.5 15.4 94 94 A P E > S-J 136 0C 7 0, 0.0 3,-2.3 0, 0.0 42,-0.3 -0.435 70.5-101.3 -63.5 131.5 23.2 23.4 14.1 95 95 A K T 3 S+ 0 0 98 40,-2.9 41,-0.0 1,-0.3 24,-0.0 -0.304 104.3 3.2 -54.9 130.2 23.2 19.5 13.9 96 96 A G T 3 S+ 0 0 70 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.529 117.0 85.8 70.8 7.5 25.2 18.1 16.9 97 97 A E < + 0 0 110 -3,-2.3 2,-0.4 1,-0.1 -2,-0.2 0.150 68.9 76.2-126.6 22.3 25.7 21.6 18.3 98 98 A S > - 0 0 9 -4,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.891 43.4-175.2-138.7 108.9 22.6 22.3 20.4 99 99 A A H > S+ 0 0 34 -2,-0.4 4,-2.9 384,-0.2 5,-0.2 0.892 94.2 55.8 -64.1 -36.0 21.9 20.8 23.8 100 100 A F H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.951 109.7 42.5 -60.3 -53.8 18.6 22.5 23.6 101 101 A V H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.937 115.3 51.3 -59.3 -47.7 17.6 20.9 20.3 102 102 A A H X S+ 0 0 52 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.910 111.5 45.5 -56.9 -46.7 18.9 17.5 21.5 103 103 A E H X S+ 0 0 40 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.837 109.3 56.2 -68.7 -30.8 17.0 17.5 24.8 104 104 A T H X S+ 0 0 4 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.949 110.3 46.1 -63.4 -44.5 13.9 18.7 22.9 105 105 A M H X S+ 0 0 41 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.894 114.0 46.9 -64.0 -41.8 14.2 15.6 20.7 106 106 A E H X S+ 0 0 83 -4,-2.4 4,-3.2 2,-0.2 -1,-0.2 0.900 110.3 53.6 -67.3 -40.4 14.9 13.3 23.7 107 107 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.911 108.8 49.2 -60.4 -41.6 12.0 14.8 25.6 108 108 A A H <>S+ 0 0 3 -4,-2.2 5,-2.8 2,-0.2 4,-0.3 0.917 113.9 45.3 -64.8 -43.4 9.6 14.0 22.6 109 109 A K H ><5S+ 0 0 145 -4,-2.0 3,-1.3 3,-0.2 -2,-0.2 0.947 111.8 52.5 -64.6 -48.6 10.9 10.4 22.4 110 110 A E H 3<5S+ 0 0 112 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.821 119.5 33.2 -59.5 -34.6 10.6 9.9 26.1 111 111 A H T 3<5S- 0 0 58 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.227 108.4-118.1-107.2 14.6 7.1 11.0 26.4 112 112 A S T < 5 + 0 0 105 -3,-1.3 -3,-0.2 -4,-0.3 2,-0.2 0.910 49.6 175.3 51.6 49.6 5.9 9.8 23.0 113 113 A L < - 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