==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-NOV-07 3BHF . COMPND 2 MOLECULE: MONOMERIC SARCOSINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR A.HASSAN-ABDALLAH,G.ZHAO,Z.CHEN,F.S.MATHEWS,M.S.JORNS . 762 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28146.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 527 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 18.0 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 . 52 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 21.3 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 2 4 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 4 3 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 0 PARALLEL BRIDGES PER LADDER . 0 4 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 . 0 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 0 182 0, 0.0 2,-0.7 0, 0.0 191,-0.1 0.000 360.0 360.0 360.0 25.1 60.1 -10.5 -5.7 2 2 A T - 0 0 74 192,-0.0 2,-0.5 0, 0.0 191,-0.5 -0.871 360.0-158.5-102.5 115.7 57.5 -7.8 -6.4 3 3 A H - 0 0 81 -2,-0.7 191,-0.2 189,-0.1 2,-0.1 -0.813 14.3-152.3 -93.5 125.8 57.8 -4.7 -4.2 4 4 A F E -a 194 0A 11 189,-2.3 191,-1.2 -2,-0.5 25,-0.2 -0.465 21.9-134.9 -95.4 166.4 54.6 -2.7 -4.0 5 5 A D E S+ 0 0 63 23,-2.5 191,-1.6 1,-0.4 190,-0.5 0.912 95.5 8.2 -80.4 -48.5 53.9 1.0 -3.4 6 6 A V E -ab 196 29A 1 22,-1.7 24,-2.0 189,-0.2 2,-0.5 -0.987 62.9-159.5-135.1 139.7 51.1 0.2 -1.0 7 7 A I E -ab 197 30A 0 189,-2.6 191,-2.4 -2,-0.4 2,-0.5 -0.977 10.6-158.6-115.4 132.3 49.9 -3.1 0.5 8 8 A V E -ab 198 31A 0 22,-2.7 24,-2.7 -2,-0.5 2,-0.7 -0.952 5.0-153.6-110.3 128.3 46.4 -3.1 1.9 9 9 A V E S+ab 199 32A 3 189,-2.9 191,-2.5 -2,-0.5 24,-0.2 -0.873 74.9 21.0-106.1 107.9 45.6 -5.8 4.5 10 10 A G - 0 0 8 22,-2.9 2,-0.6 -2,-0.7 23,-0.2 0.624 68.5-151.8 100.3 98.4 41.9 -6.8 4.5 11 11 A A + 0 0 0 4,-0.2 22,-0.1 -3,-0.1 -1,-0.1 -0.405 54.9 114.3 -99.8 55.0 40.2 -5.8 1.3 12 12 A G S > S- 0 0 12 -2,-0.6 4,-2.4 188,-0.5 5,-0.5 0.244 86.8 -38.5 -95.3-138.2 36.7 -5.3 2.7 13 13 A S H > S+ 0 0 24 2,-0.2 4,-0.9 1,-0.2 5,-0.1 0.928 142.6 26.1 -55.0 -54.6 34.6 -2.2 2.9 14 14 A M H > S+ 0 0 14 2,-0.2 4,-2.7 3,-0.1 5,-0.2 0.927 122.9 52.8 -76.8 -47.4 37.5 0.2 3.8 15 15 A G H > S+ 0 0 0 185,-0.4 4,-2.2 1,-0.2 -4,-0.2 0.887 109.8 44.4 -56.3 -51.8 40.3 -1.8 2.2 16 16 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.865 113.2 51.2 -65.9 -40.8 38.8 -2.2 -1.3 17 17 A A H X S+ 0 0 0 -4,-0.9 4,-2.7 -5,-0.5 -2,-0.2 0.949 111.2 49.7 -59.3 -46.9 37.7 1.5 -1.5 18 18 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.906 110.4 50.8 -58.1 -40.8 41.2 2.4 -0.4 19 19 A G H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.861 108.4 51.3 -65.7 -37.2 42.5 0.1 -3.2 20 20 A Y H X S+ 0 0 6 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.936 111.1 48.3 -64.3 -46.5 40.2 1.7 -5.8 21 21 A Q H X S+ 0 0 13 -4,-2.7 4,-0.6 1,-0.2 -2,-0.2 0.921 115.2 44.8 -61.9 -41.5 41.5 5.2 -4.8 22 22 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.2 -5,-0.2 3,-1.0 0.928 114.3 46.5 -69.0 -46.1 45.1 4.1 -5.0 23 23 A A H ><5S+ 0 0 3 -4,-2.5 3,-2.4 1,-0.2 -1,-0.2 0.880 103.5 63.7 -63.0 -39.6 44.9 2.2 -8.2 24 24 A K H 3<5S+ 0 0 78 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.738 106.0 46.8 -59.0 -21.5 42.9 5.1 -9.8 25 25 A Q T <<5S- 0 0 117 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.225 122.0-104.3-104.6 12.0 46.1 7.2 -9.3 26 26 A G T < 5 + 0 0 65 -3,-2.4 2,-0.6 1,-0.2 -3,-0.2 0.652 66.4 152.9 77.2 15.0 48.6 4.6 -10.7 27 27 A V < - 0 0 22 -5,-2.2 2,-0.6 -6,-0.1 -1,-0.2 -0.703 52.6-118.9 -80.6 117.9 49.9 3.6 -7.3 28 28 A K - 0 0 91 -2,-0.6 -23,-2.5 137,-0.1 -22,-1.7 -0.429 46.3-174.3 -60.9 107.3 51.2 -0.1 -7.6 29 29 A T E -b 6 0A 1 -2,-0.6 137,-2.5 -24,-0.2 2,-0.5 -0.852 26.9-165.8-116.9 143.2 48.9 -1.8 -5.1 30 30 A L E -bc 7 166A 8 -24,-2.0 -22,-2.7 -2,-0.3 2,-0.5 -0.991 11.0-163.5-121.2 124.8 48.6 -5.3 -3.6 31 31 A L E -bc 8 167A 0 135,-3.6 137,-3.5 -2,-0.5 2,-0.5 -0.956 4.5-166.7-111.8 122.0 45.4 -6.2 -1.7 32 32 A V E +bc 9 168A 2 -24,-2.7 -22,-2.9 -2,-0.5 2,-0.4 -0.928 9.1 178.4-111.7 120.7 45.5 -9.2 0.6 33 33 A D - 0 0 11 135,-2.5 138,-2.6 -2,-0.5 168,-0.0 -0.934 35.2-135.3-124.1 147.6 42.3 -10.7 2.0 34 34 A A S S+ 0 0 32 -2,-0.4 138,-0.2 136,-0.3 2,-0.1 0.759 95.7 12.2 -67.0 -23.9 41.6 -13.7 4.2 35 35 A F S S- 0 0 64 135,-0.2 135,-2.1 136,-0.2 136,-0.3 -0.174 101.9 -74.5-126.8-142.7 38.8 -14.6 1.9 36 36 A D - 0 0 73 133,-0.2 133,-0.1 -2,-0.1 -2,-0.0 -0.717 65.6-103.1-132.6 83.5 37.5 -13.6 -1.6 37 37 A P S S+ 0 0 2 0, 0.0 2,-0.1 0, 0.0 -25,-0.1 -0.171 102.6 40.7 -55.6 135.4 35.8 -10.1 -1.4 38 38 A P S S+ 0 0 20 0, 0.0 2,-0.2 0, 0.0 -26,-0.1 0.544 91.0 139.6 -78.7 149.5 32.9 -9.5 -1.3 39 39 A H - 0 0 27 -2,-0.1 5,-0.2 -4,-0.0 3,-0.2 -0.803 59.3-110.7-143.9-175.1 32.1 -12.4 0.9 40 40 A T S S+ 0 0 81 -2,-0.2 274,-0.2 1,-0.1 5,-0.0 0.262 93.8 80.1-111.0 15.0 29.9 -13.4 3.9 41 41 A N S S+ 0 0 44 274,-0.0 -1,-0.1 3,-0.0 2,-0.0 0.613 93.7 40.9 -94.4 -13.9 32.5 -13.8 6.7 42 42 A G S S- 0 0 7 -3,-0.2 274,-0.6 273,-0.1 3,-0.1 0.163 104.2 -77.4-106.9-136.1 33.0 -10.1 7.6 43 43 A S S S+ 0 0 37 272,-0.2 304,-0.1 1,-0.1 272,-0.1 0.155 102.8 80.3-122.3 24.0 30.7 -7.2 7.9 44 44 A H S S+ 0 0 6 -5,-0.2 3,-0.1 105,-0.0 109,-0.1 0.415 74.7 82.5-109.7 4.9 29.8 -6.1 4.4 45 45 A H + 0 0 9 1,-0.2 3,-0.1 -3,-0.1 104,-0.1 -0.146 38.7 92.8 -95.3-167.8 27.2 -8.7 3.3 46 46 A G S S- 0 0 3 1,-0.2 2,-1.8 266,-0.1 -1,-0.2 0.492 96.7-108.0 94.8 2.5 23.4 -8.8 4.0 47 47 A D S S+ 0 0 64 -3,-0.1 103,-0.5 101,-0.1 102,-0.4 -0.248 90.1 54.4 73.0 -46.2 23.1 -7.0 0.6 48 48 A T - 0 0 6 -2,-1.8 2,-0.3 100,-0.3 100,-0.2 -0.888 52.1-174.5-127.4 152.2 22.1 -3.5 1.8 49 49 A K E -H 147 0B 39 98,-2.1 98,-3.1 -2,-0.3 2,-0.3 -0.987 28.6-115.7-142.1 143.7 23.4 -0.7 4.2 50 50 A I E -H 146 0B 22 -2,-0.3 2,-0.5 96,-0.2 298,-0.4 -0.635 21.1-164.3 -80.6 138.5 21.8 2.6 5.3 51 51 A I E +H 145 0B 0 94,-2.6 94,-1.5 -2,-0.3 2,-0.3 -0.999 17.2 170.3-119.9 127.8 23.5 5.9 4.3 52 52 A R - 0 0 6 -2,-0.5 3,-0.1 92,-0.2 17,-0.1 -0.880 25.7-159.4-128.2 163.6 22.2 8.9 6.3 53 53 A H S S+ 0 0 13 -2,-0.3 2,-2.4 1,-0.1 13,-0.2 0.719 73.6 81.3-116.3 -34.7 23.5 12.5 6.5 54 54 A A + 0 0 1 11,-0.1 2,-1.0 1,-0.1 54,-0.2 -0.462 63.2 174.6 -77.6 73.8 22.1 14.0 9.8 55 55 A Y > + 0 0 7 -2,-2.4 3,-1.0 52,-0.2 7,-0.2 -0.724 18.4 179.8 -90.2 98.1 24.7 12.4 11.9 56 56 A G T 3 + 0 0 22 -2,-1.0 3,-0.2 1,-0.2 -1,-0.1 0.371 66.3 86.6 -79.2 5.5 24.4 13.5 15.5 57 57 A E T 3 S- 0 0 76 1,-0.3 -1,-0.2 2,-0.0 2,-0.2 0.644 111.9 -24.9 -77.9 -15.9 27.3 11.4 16.6 58 58 A G X> - 0 0 18 -3,-1.0 3,-2.7 1,-0.1 4,-0.6 -0.551 54.4-119.9 165.6 127.4 29.8 14.2 15.7 59 59 A R T >4 S+ 0 0 138 1,-0.3 3,-0.8 2,-0.2 -4,-0.1 0.776 110.7 65.6 -52.1 -26.3 29.8 17.2 13.4 60 60 A E T 3> S+ 0 0 37 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.747 93.2 62.3 -69.3 -19.1 32.9 15.7 11.6 61 61 A Y H <> S+ 0 0 0 -3,-2.7 4,-2.7 -6,-0.2 -1,-0.2 0.782 92.6 65.1 -74.0 -27.8 30.7 12.8 10.4 62 62 A V H S+ 0 0 73 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.936 116.7 52.3 -56.8 -46.5 31.0 16.3 5.8 64 64 A L H X S+ 0 0 5 -4,-1.2 4,-2.3 1,-0.2 -2,-0.2 0.909 112.6 44.5 -55.4 -44.7 32.4 12.7 5.7 65 65 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.941 114.9 48.2 -64.7 -49.8 28.9 11.4 5.0 66 66 A L H X S+ 0 0 77 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.889 115.2 44.4 -60.1 -43.3 28.1 14.1 2.5 67 67 A R H X S+ 0 0 83 -4,-3.5 4,-2.4 -5,-0.2 -1,-0.2 0.884 112.2 52.9 -68.4 -38.8 31.4 13.5 0.6 68 68 A S H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.931 106.6 54.2 -63.2 -39.9 30.9 9.7 0.8 69 69 A Q H X S+ 0 0 8 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.912 107.7 48.4 -59.6 -45.0 27.5 10.2 -0.8 70 70 A E H X S+ 0 0 92 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.914 110.2 52.7 -62.6 -42.0 28.9 12.1 -3.7 71 71 A L H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.856 106.9 52.1 -63.0 -34.2 31.5 9.4 -4.1 72 72 A W H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.877 107.7 52.2 -69.2 -35.0 28.7 6.7 -4.2 73 73 A Y H X S+ 0 0 45 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.915 110.9 47.9 -65.8 -38.7 27.0 8.7 -6.9 74 74 A E H X S+ 0 0 66 -4,-2.1 4,-1.0 2,-0.2 3,-0.3 0.923 110.5 50.5 -64.9 -46.7 30.2 8.7 -8.9 75 75 A L H >X S+ 0 0 2 -4,-2.5 4,-1.5 1,-0.2 3,-1.3 0.935 105.1 58.5 -56.8 -45.7 30.7 5.0 -8.4 76 76 A E H 3< S+ 0 0 10 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.878 107.2 47.5 -50.7 -40.1 27.1 4.5 -9.6 77 77 A K H 3< S+ 0 0 71 -4,-1.4 391,-1.9 -3,-0.3 -1,-0.3 0.702 111.3 50.7 -77.7 -16.1 28.0 6.2 -12.9 78 78 A E H << S+ 0 0 62 -3,-1.3 2,-0.2 -4,-1.0 -1,-0.2 0.686 106.8 49.0 -94.3 -22.6 31.2 4.2 -13.4 79 79 A T < - 0 0 0 -4,-1.5 389,-0.1 2,-0.2 4,-0.1 -0.708 67.1-134.1-118.0 168.8 30.1 0.6 -13.0 80 80 A H S S+ 0 0 40 -2,-0.2 2,-0.2 387,-0.1 384,-0.1 0.539 81.2 96.6 -95.7 -8.6 27.3 -1.7 -14.2 81 81 A H S S- 0 0 27 70,-0.1 2,-0.3 1,-0.1 -2,-0.2 -0.548 87.6-106.9 -79.4 145.5 26.6 -3.0 -10.7 82 82 A K + 0 0 12 -2,-0.2 69,-0.1 1,-0.2 73,-0.1 -0.592 42.9 171.4 -75.6 130.0 23.8 -1.3 -8.8 83 83 A I + 0 0 0 -2,-0.3 65,-2.4 1,-0.3 2,-0.4 0.822 51.5 13.5-106.3 -49.2 25.2 1.0 -6.1 84 84 A F E -I 147 0B 1 63,-0.2 2,-0.4 -12,-0.1 -1,-0.3 -0.980 42.4-166.7-143.6 143.7 22.4 3.2 -4.5 85 85 A T E -I 146 0B 0 61,-2.4 61,-2.6 -2,-0.4 2,-1.8 -0.995 26.6-133.9-124.1 129.8 18.7 3.6 -4.3 86 86 A K + 0 0 63 373,-2.1 59,-0.2 -2,-0.4 58,-0.1 -0.475 47.7 147.1 -85.1 71.1 17.3 6.8 -2.8 87 87 A T - 0 0 10 -2,-1.8 58,-0.2 1,-0.1 -1,-0.2 0.770 53.3-129.9 -73.7 -25.9 14.7 5.4 -0.5 88 88 A G - 0 0 0 56,-1.7 155,-2.5 -3,-0.3 2,-0.4 -0.114 19.4-104.7 88.5 164.0 15.2 8.2 2.0 89 89 A V E -Jk 141 243C 2 52,-2.6 52,-2.8 153,-0.2 2,-0.4 -0.989 25.3-155.0-134.6 127.7 15.8 7.4 5.7 90 90 A L E -Jk 140 244C 0 153,-2.7 155,-2.3 -2,-0.4 2,-0.4 -0.849 7.5-172.6-106.8 135.4 13.3 7.8 8.6 91 91 A V E +J 139 0C 4 48,-2.2 48,-2.7 -2,-0.4 2,-0.3 -0.988 16.0 156.7-126.2 125.1 14.2 8.3 12.2 92 92 A F E +J 138 0C 0 -2,-0.4 155,-2.7 153,-0.4 46,-0.2 -0.935 2.8 146.0-142.7 167.6 11.7 8.2 15.0 93 93 A G E -J 137 0C 0 44,-1.5 44,-2.2 -2,-0.3 155,-0.2 -0.946 57.5 -43.8 177.2 171.9 11.4 7.6 18.8 94 94 A P E > S-J 136 0C 13 0, 0.0 3,-2.5 0, 0.0 42,-0.2 -0.353 71.0-102.3 -57.1 127.7 9.5 8.7 21.9 95 95 A K T 3 S- 0 0 92 40,-2.9 41,-0.0 1,-0.3 24,-0.0 -0.323 103.5 -1.8 -53.8 122.4 9.2 12.5 21.9 96 96 A G T 3 S+ 0 0 82 2,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.586 117.2 87.8 71.0 10.5 11.7 13.9 24.3 97 97 A E S < S+ 0 0 141 -3,-2.5 2,-0.3 1,-0.1 -2,-0.1 0.016 71.1 74.8-127.6 28.8 13.0 10.4 25.3 98 98 A S > - 0 0 10 -5,-0.1 4,-2.9 -4,-0.1 5,-0.2 -0.789 45.2-174.3-149.2 102.1 15.7 9.8 22.6 99 99 A A H > S+ 0 0 64 -2,-0.3 4,-3.5 1,-0.2 5,-0.3 0.877 94.1 58.3 -58.3 -37.4 19.1 11.4 22.5 100 100 A F H > S+ 0 0 8 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.948 110.1 39.8 -56.7 -54.2 19.5 9.7 19.1 101 101 A V H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.935 118.6 48.3 -62.6 -47.1 16.4 11.3 17.6 102 102 A A H X S+ 0 0 56 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.910 111.5 48.6 -62.4 -43.6 17.2 14.7 19.3 103 103 A E H X S+ 0 0 78 -4,-3.5 4,-2.3 -5,-0.2 -1,-0.2 0.845 110.1 53.7 -65.9 -30.9 20.8 14.6 18.2 104 104 A T H X S+ 0 0 4 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.2 0.920 109.1 47.5 -67.4 -43.3 19.7 13.8 14.6 105 105 A M H X S+ 0 0 39 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.833 112.8 49.8 -66.2 -34.3 17.4 16.8 14.6 106 106 A E H X S+ 0 0 106 -4,-1.9 4,-3.7 -5,-0.2 5,-0.2 0.922 108.0 51.9 -71.6 -43.6 20.1 19.0 15.9 107 107 A A H X S+ 0 0 7 -4,-2.3 4,-2.6 1,-0.2 6,-0.2 0.914 110.8 48.7 -58.8 -42.6 22.6 17.8 13.3 108 108 A A H <>S+ 0 0 4 -4,-2.0 5,-1.8 2,-0.2 4,-0.5 0.884 115.3 44.1 -66.3 -39.1 20.1 18.5 10.5 109 109 A K H ><5S+ 0 0 144 -4,-1.7 3,-1.2 3,-0.2 -2,-0.2 0.975 115.7 48.3 -65.5 -54.9 19.4 22.0 11.9 110 110 A E H 3<5S+ 0 0 111 -4,-3.7 -2,-0.2 1,-0.3 -1,-0.2 0.817 119.3 37.1 -55.5 -37.9 23.1 22.7 12.5 111 111 A H T 3<5S- 0 0 53 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.307 105.3-120.8-102.3 8.7 24.2 21.5 9.0 112 112 A S T < 5 + 0 0 104 -3,-1.2 -3,-0.2 -4,-0.5 2,-0.2 0.845 51.3 166.7 58.3 38.5 21.3 22.9 7.0 113 113 A L < - 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