==== 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 09-MAR-06 2GB0 . COMPND 2 MOLECULE: MONOMERIC SARCOSINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR P.TRICKEY,M.A.WAGNER,M.S.JORNS,F.S.MATHEWS . 776 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 540 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 146 18.8 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 . 53 6.8 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 . 163 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 1 1 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 1 8 6 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,-0.7 0, 0.0 191,-0.1 0.000 360.0 360.0 360.0 20.6 -12.1 43.3 60.4 2 2 A T + 0 0 75 192,-0.0 191,-0.5 2,-0.0 2,-0.2 -0.855 360.0 178.4-117.6 106.3 -11.6 41.0 57.4 3 3 A H E -a 193 0A 73 -2,-0.7 2,-0.3 189,-0.1 191,-0.2 -0.518 16.1-153.7 -84.1 155.2 -9.6 37.8 57.8 4 4 A F E -a 194 0A 12 189,-1.8 191,-0.8 -2,-0.2 25,-0.2 -0.868 23.7-127.5-130.5 164.7 -9.3 35.6 54.7 5 5 A D E S+ 0 0 61 23,-2.4 191,-1.6 1,-0.3 190,-0.9 0.912 98.1 9.6 -76.0 -44.5 -8.7 31.8 54.3 6 6 A V E -ab 196 29A 1 22,-1.9 24,-2.1 189,-0.2 2,-0.4 -0.995 63.8-158.2-138.3 138.8 -5.8 32.6 51.9 7 7 A I E -ab 197 30A 0 189,-2.4 191,-2.7 -2,-0.4 2,-0.5 -0.972 8.2-159.7-116.5 133.1 -3.9 35.7 50.8 8 8 A V E -ab 198 31A 0 22,-3.0 24,-3.0 -2,-0.4 2,-0.7 -0.964 4.9-157.3-111.9 120.7 -2.0 35.8 47.5 9 9 A V E S+ab 199 32A 4 189,-3.1 191,-3.0 -2,-0.5 24,-0.2 -0.884 74.6 26.0-102.4 113.7 0.7 38.5 47.3 10 10 A G - 0 0 9 22,-3.3 2,-0.6 -2,-0.7 23,-0.2 0.691 69.4-154.5 99.0 95.8 1.4 39.3 43.7 11 11 A A + 0 0 0 4,-0.2 22,-0.1 21,-0.2 -1,-0.1 -0.395 53.4 111.7 -99.7 54.0 -1.6 38.6 41.4 12 12 A G S > S- 0 0 12 -2,-0.6 4,-2.6 188,-0.5 5,-0.5 0.165 87.3 -37.0 -99.3-141.6 0.2 38.0 38.2 13 13 A S H > S+ 0 0 19 1,-0.2 4,-0.9 2,-0.2 341,-0.1 0.927 141.9 26.7 -49.9 -55.3 0.7 34.9 36.0 14 14 A M H > S+ 0 0 16 2,-0.2 4,-2.1 186,-0.1 -1,-0.2 0.919 123.2 49.1 -78.2 -45.6 1.1 32.5 39.0 15 15 A G H > S+ 0 0 0 185,-0.4 4,-2.6 1,-0.2 -4,-0.2 0.871 110.2 49.0 -65.3 -39.6 -0.9 34.3 41.6 16 16 A M H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.871 111.1 50.8 -69.6 -36.3 -4.0 35.0 39.6 17 17 A A H X S+ 0 0 0 -4,-0.9 4,-2.2 -5,-0.5 -1,-0.2 0.901 112.0 48.2 -64.1 -41.3 -4.1 31.3 38.4 18 18 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.924 109.1 53.5 -64.6 -42.4 -3.8 30.3 42.1 19 19 A G H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.894 109.1 48.7 -58.7 -41.4 -6.6 32.8 43.0 20 20 A Y H X S+ 0 0 6 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.925 111.0 49.5 -64.4 -46.1 -8.9 31.2 40.4 21 21 A Q H X S+ 0 0 10 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.900 115.2 44.6 -61.2 -40.8 -8.1 27.7 41.6 22 22 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.1 2,-0.2 3,-1.2 0.950 113.0 48.6 -69.4 -48.2 -8.8 28.7 45.2 23 23 A A H ><5S+ 0 0 4 -4,-2.8 3,-2.1 1,-0.3 -2,-0.2 0.875 103.4 62.6 -59.6 -38.1 -12.0 30.7 44.5 24 24 A K H 3<5S+ 0 0 83 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.774 104.0 49.4 -58.6 -27.2 -13.3 27.8 42.4 25 25 A Q T <<5S- 0 0 112 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.230 122.6-102.9 -98.3 13.1 -13.3 25.7 45.6 26 26 A G T < 5 + 0 0 66 -3,-2.1 2,-0.5 1,-0.3 -3,-0.2 0.680 68.7 153.2 76.3 17.8 -15.1 28.2 47.7 27 27 A V < - 0 0 21 -5,-2.1 2,-0.8 -6,-0.1 -1,-0.3 -0.727 51.1-121.1 -84.9 123.6 -11.9 29.3 49.5 28 28 A K - 0 0 102 -2,-0.5 -23,-2.4 137,-0.1 -22,-1.9 -0.535 46.1-177.3 -66.8 105.7 -12.2 33.0 50.8 29 29 A T E -b 6 0A 1 -2,-0.8 137,-2.4 -24,-0.2 2,-0.4 -0.859 26.9-165.7-118.2 141.3 -9.3 34.6 49.0 30 30 A L E -bc 7 166A 5 -24,-2.1 -22,-3.0 -2,-0.4 2,-0.5 -0.992 9.8-164.7-121.3 126.8 -7.7 38.0 48.9 31 31 A L E -bc 8 167A 0 135,-3.3 137,-3.0 -2,-0.4 2,-0.5 -0.963 6.3-164.5-112.5 128.4 -5.3 38.8 46.0 32 32 A V E +bc 9 168A 1 -24,-3.0 -22,-3.3 -2,-0.5 2,-0.4 -0.953 8.8 179.0-117.8 129.7 -3.0 41.8 46.5 33 33 A D - 0 0 12 135,-2.7 138,-3.0 -2,-0.5 139,-0.0 -0.988 35.2-138.1-133.1 143.4 -1.1 43.5 43.6 34 34 A A S S+ 0 0 31 -2,-0.4 138,-0.2 136,-0.3 2,-0.1 0.705 97.3 13.4 -64.7 -22.9 1.2 46.5 43.4 35 35 A F S S- 0 0 61 136,-0.2 135,-2.0 135,-0.2 136,-0.3 -0.284 100.4 -79.9-128.4-145.0 -0.6 47.4 40.1 36 36 A D - 0 0 69 133,-0.2 133,-0.1 -2,-0.1 -2,-0.0 -0.766 63.8-102.1-134.0 87.5 -3.8 46.3 38.3 37 37 A P S S+ 0 0 3 0, 0.0 2,-0.1 0, 0.0 -25,-0.1 -0.249 103.2 43.4 -61.4 139.5 -3.2 42.9 36.5 38 38 A P S S+ 0 0 24 0, 0.0 2,-0.2 0, 0.0 -26,-0.1 0.462 90.5 140.4 -77.8 145.8 -2.7 42.3 33.7 39 39 A H - 0 0 26 -2,-0.1 5,-0.2 -4,-0.0 3,-0.2 -0.719 59.1-111.0-138.2-171.4 -0.3 45.2 33.4 40 40 A T S S+ 0 0 83 -2,-0.2 274,-0.2 1,-0.1 5,-0.0 0.166 95.0 77.5-114.6 20.5 3.0 46.2 31.8 41 41 A N S S+ 0 0 40 274,-0.0 -1,-0.1 275,-0.0 2,-0.0 0.519 92.8 44.3-104.1 -8.1 5.3 46.4 34.8 42 42 A G S S- 0 0 7 -3,-0.2 274,-0.7 160,-0.0 3,-0.1 0.113 103.6 -72.1-108.6-136.3 5.9 42.7 35.5 43 43 A S S S+ 0 0 41 272,-0.2 304,-0.1 1,-0.1 272,-0.1 0.244 106.1 70.8-112.7 10.9 6.7 39.6 33.5 44 44 A H S S+ 0 0 7 -5,-0.2 3,-0.1 105,-0.0 109,-0.1 0.414 72.7 88.2-113.9 5.5 3.4 38.9 31.7 45 45 A H + 0 0 11 1,-0.2 -5,-0.1 -3,-0.1 3,-0.1 -0.232 39.2 90.2 -94.9-173.0 2.8 41.5 29.0 46 46 A G S S- 0 0 1 1,-0.1 2,-2.4 266,-0.1 -1,-0.2 0.550 96.4-107.3 98.6 6.5 4.0 41.6 25.4 47 47 A D S S+ 0 0 58 -3,-0.1 102,-0.7 101,-0.1 103,-0.5 -0.213 88.9 61.4 71.2 -50.2 0.7 39.9 24.5 48 48 A T E -H 148 0B 3 -2,-2.4 2,-0.3 100,-0.2 100,-0.2 -0.869 49.3-176.8-122.8 152.7 2.0 36.4 23.6 49 49 A R E -H 147 0B 41 98,-2.3 98,-3.2 -2,-0.3 2,-0.3 -0.993 26.2-122.9-140.2 141.1 3.8 33.5 25.2 50 50 A I E -H 146 0B 20 -2,-0.3 2,-0.4 96,-0.2 298,-0.3 -0.627 18.3-165.5 -81.6 138.2 5.0 30.1 23.8 51 51 A I E +H 145 0B 0 94,-2.6 94,-1.9 -2,-0.3 2,-0.3 -1.000 15.2 173.0-120.8 127.3 3.8 26.9 25.3 52 52 A R - 0 0 1 -2,-0.4 3,-0.1 92,-0.2 -2,-0.0 -0.893 22.4-159.6-126.1 158.9 5.9 23.8 24.3 53 53 A H S S+ 0 0 17 -2,-0.3 2,-2.3 1,-0.1 12,-0.2 0.707 74.4 79.8-112.1 -32.5 5.6 20.2 25.6 54 54 A A + 0 0 0 11,-0.1 2,-1.0 2,-0.0 54,-0.2 -0.441 65.5 177.1 -78.8 68.5 9.0 18.5 24.7 55 55 A Y > - 0 0 5 -2,-2.3 3,-1.1 1,-0.2 7,-0.3 -0.643 18.5-178.7 -82.3 100.1 10.7 20.2 27.7 56 56 A G T 3 + 0 0 21 -2,-1.0 3,-0.2 1,-0.2 -1,-0.2 0.514 66.7 89.4 -76.9 -3.9 14.2 18.9 27.8 57 57 A E T 3 S- 0 0 58 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.732 111.7 -34.3 -63.7 -22.8 14.9 21.0 30.9 58 58 A G X> - 0 0 19 -3,-1.1 3,-1.9 1,-0.1 4,-0.6 -0.642 53.7-112.8 164.4 136.5 13.7 18.1 33.1 59 59 A R T >4 S+ 0 0 103 1,-0.3 3,-1.2 -2,-0.2 -4,-0.1 0.827 111.0 67.5 -55.0 -32.9 11.2 15.3 32.8 60 60 A E T 3> S+ 0 0 35 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.810 93.9 62.4 -57.3 -28.2 9.1 16.7 35.7 61 61 A Y H <> S+ 0 0 0 -3,-1.9 4,-2.8 -6,-0.2 -1,-0.3 0.824 91.6 63.0 -67.4 -34.7 8.3 19.6 33.3 62 62 A V H S+ 0 0 51 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.910 115.8 48.8 -57.5 -40.5 3.6 16.3 32.9 64 64 A L H X S+ 0 0 7 -4,-1.3 4,-2.7 1,-0.2 -2,-0.2 0.900 111.5 50.2 -66.3 -37.1 3.2 19.9 34.2 65 65 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.912 112.4 46.3 -66.8 -40.8 3.3 21.2 30.6 66 66 A L H X S+ 0 0 75 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.909 113.5 48.5 -70.3 -39.6 0.6 18.7 29.5 67 67 A R H X S+ 0 0 79 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.943 111.5 50.5 -63.7 -44.1 -1.6 19.4 32.5 68 68 A S H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.908 107.9 53.8 -60.5 -41.0 -1.2 23.2 31.9 69 69 A Q H X S+ 0 0 10 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.925 109.3 46.9 -58.5 -46.4 -2.2 22.7 28.2 70 70 A E H X S+ 0 0 83 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.924 111.9 52.1 -62.4 -40.9 -5.4 20.9 29.3 71 71 A L H X S+ 0 0 4 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.844 107.4 51.8 -64.2 -33.8 -6.0 23.7 31.8 72 72 A W H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.917 107.9 51.2 -69.3 -39.7 -5.6 26.3 29.1 73 73 A Y H X S+ 0 0 81 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.881 110.3 50.9 -62.5 -35.4 -8.1 24.5 26.9 74 74 A E H X S+ 0 0 50 -4,-2.0 4,-1.1 2,-0.2 3,-0.3 0.933 109.2 49.7 -66.0 -43.0 -10.4 24.5 29.9 75 75 A L H >X S+ 0 0 1 -4,-2.4 4,-1.4 1,-0.2 3,-0.7 0.907 104.4 59.1 -62.0 -41.4 -9.9 28.3 30.3 76 76 A E H 3< S+ 0 0 47 -4,-2.6 -1,-0.2 1,-0.2 3,-0.2 0.879 107.6 47.2 -53.3 -40.1 -10.6 28.8 26.6 77 77 A K H 3< S+ 0 0 178 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.732 110.9 51.9 -77.2 -20.1 -14.1 27.2 27.1 78 78 A E H << S+ 0 0 81 -4,-1.1 2,-0.3 -3,-0.7 -1,-0.2 0.681 108.0 46.1 -91.5 -18.9 -14.9 29.3 30.2 79 79 A T < - 0 0 23 -4,-1.4 4,-0.1 -3,-0.2 76,-0.0 -0.800 66.3-134.1-125.9 165.4 -14.2 32.8 29.0 80 80 A H S S+ 0 0 153 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.556 81.9 97.8 -88.9 -11.5 -14.9 35.1 26.0 81 81 A H S S- 0 0 30 70,-0.1 2,-0.4 1,-0.1 -2,-0.2 -0.538 86.6-109.0 -76.4 144.7 -11.3 36.2 26.0 82 82 A K + 0 0 110 -2,-0.2 69,-0.1 1,-0.2 3,-0.1 -0.610 42.5 170.8 -75.8 130.5 -9.0 34.4 23.4 83 83 A I + 0 0 0 -2,-0.4 65,-2.4 1,-0.3 2,-0.4 0.838 51.1 15.2-106.1 -49.0 -6.6 32.1 25.2 84 84 A F E -I 147 0B 9 63,-0.2 2,-0.4 -12,-0.1 -1,-0.3 -0.989 42.9-168.6-142.1 139.6 -4.7 29.8 22.8 85 85 A T E -I 146 0B 25 61,-2.6 61,-2.6 -2,-0.4 2,-1.9 -0.992 27.3-132.9-124.6 130.2 -3.9 29.4 19.2 86 86 A K + 0 0 108 -2,-0.4 59,-0.2 59,-0.2 58,-0.1 -0.505 46.4 149.6 -84.9 75.4 -2.3 26.1 18.0 87 87 A T - 0 0 12 -2,-1.9 58,-0.2 1,-0.1 -1,-0.2 0.675 52.3-128.2 -77.8 -19.2 0.5 27.6 15.9 88 88 A G - 0 0 0 56,-1.9 155,-2.4 -3,-0.2 2,-0.4 -0.023 20.1-107.4 82.0 158.8 2.8 24.6 16.6 89 89 A V E -Jk 141 243C 0 52,-2.1 52,-2.6 153,-0.2 2,-0.4 -0.983 24.3-154.9-131.0 125.0 6.3 25.3 17.9 90 90 A L E -Jk 140 244C 0 153,-2.8 155,-2.1 -2,-0.4 2,-0.4 -0.827 8.4-172.5 -99.9 132.7 9.5 24.9 15.8 91 91 A V E +J 139 0C 2 48,-2.5 48,-2.6 -2,-0.4 2,-0.3 -0.988 16.6 159.7-123.5 128.2 12.8 24.2 17.4 92 92 A F E +J 138 0C 0 -2,-0.4 155,-2.5 153,-0.4 46,-0.2 -0.967 5.1 144.7-145.1 165.6 16.0 24.2 15.3 93 93 A G E -J 137 0C 0 44,-2.0 44,-2.5 -2,-0.3 155,-0.2 -0.963 56.8 -48.1 178.3 173.0 19.8 24.5 15.6 94 94 A P E > S-J 136 0C 7 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.384 71.0-100.1 -61.2 131.0 23.1 23.3 14.2 95 95 A K T 3 S+ 0 0 93 40,-2.9 41,-0.0 1,-0.3 24,-0.0 -0.294 102.7 0.3 -55.1 131.6 23.1 19.5 14.0 96 96 A G T 3 S+ 0 0 74 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.538 118.7 83.5 66.6 8.8 25.0 18.0 16.9 97 97 A E < + 0 0 116 -3,-2.2 2,-0.4 1,-0.1 390,-0.2 0.214 69.8 78.1-126.7 15.4 25.8 21.4 18.4 98 98 A S > - 0 0 9 -4,-0.3 4,-2.4 1,-0.1 -2,-0.2 -0.941 45.4-173.7-130.9 114.0 22.7 22.3 20.3 99 99 A A H > S+ 0 0 21 -2,-0.4 4,-3.2 386,-0.3 5,-0.3 0.879 92.6 57.0 -68.4 -34.4 22.0 20.9 23.8 100 100 A F H > S+ 0 0 9 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.940 110.4 40.8 -61.6 -50.5 18.6 22.6 23.6 101 101 A V H > S+ 0 0 4 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.929 116.7 51.2 -64.0 -42.8 17.6 20.9 20.3 102 102 A A H X S+ 0 0 51 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.925 111.2 46.0 -59.9 -47.0 19.0 17.6 21.6 103 103 A E H X S+ 0 0 59 -4,-3.2 4,-2.6 2,-0.2 -1,-0.2 0.838 110.5 54.9 -65.8 -33.2 17.2 17.7 24.9 104 104 A T H X S+ 0 0 1 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.954 110.0 45.8 -65.9 -48.9 14.0 18.6 23.1 105 105 A M H X S+ 0 0 52 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.885 113.9 48.9 -61.0 -39.9 14.2 15.6 20.8 106 106 A E H X S+ 0 0 104 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.904 110.3 51.1 -68.2 -39.7 15.1 13.3 23.8 107 107 A A H X S+ 0 0 8 -4,-2.6 4,-1.7 -53,-0.2 -2,-0.2 0.911 109.9 49.7 -63.0 -42.2 12.1 14.7 25.8 108 108 A A H <>S+ 0 0 3 -4,-2.4 5,-2.5 -54,-0.2 4,-0.5 0.925 113.7 45.8 -62.6 -45.0 9.7 14.1 22.9 109 109 A K H ><5S+ 0 0 164 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.954 112.0 51.4 -61.5 -51.4 11.0 10.5 22.5 110 110 A E H 3<5S+ 0 0 121 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.773 119.1 35.5 -59.9 -29.2 10.8 9.8 26.2 111 111 A H T 3<5S- 0 0 49 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.285 107.0-118.5-110.9 12.4 7.3 11.0 26.6 112 112 A S T < 5 + 0 0 106 -3,-1.3 2,-0.2 -4,-0.5 -3,-0.2 0.879 50.4 172.6 53.2 45.3 5.9 9.8 23.2 113 113 A L < - 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