==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-MAR-06 2GF3 . COMPND 2 MOLECULE: MONOMERIC SARCOSINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR Z.CHEN,P.TRICKEY,M.S.JORNS,F.S.MATHEWS . 770 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 531 69.0 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 . 146 19.0 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 . 47 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 20.6 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 1 3 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 1 0 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 0 9 7 2 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 0 181 0, 0.0 2,-0.5 0, 0.0 191,-0.1 0.000 360.0 360.0 360.0 28.3 -11.6 43.6 59.9 2 2 A T - 0 0 78 2,-0.0 191,-0.4 192,-0.0 2,-0.1 -0.936 360.0-164.4-124.7 110.3 -11.7 40.8 57.3 3 3 A H - 0 0 78 -2,-0.5 2,-0.3 189,-0.1 191,-0.2 -0.426 13.0-152.4 -81.0 161.5 -9.6 37.7 57.7 4 4 A F E -a 194 0A 13 189,-1.4 191,-0.9 1,-0.1 25,-0.2 -0.914 22.3-132.2-131.5 160.8 -9.1 35.5 54.7 5 5 A D E S+ 0 0 63 23,-2.2 191,-1.5 1,-0.3 190,-0.8 0.914 96.1 9.4 -74.4 -45.7 -8.4 31.8 54.2 6 6 A V E -ab 196 29A 1 22,-1.9 24,-2.2 189,-0.2 2,-0.4 -0.996 62.7-159.3-137.9 138.2 -5.6 32.5 51.8 7 7 A I E -ab 197 30A 0 189,-2.3 191,-2.8 -2,-0.4 2,-0.5 -0.976 8.5-159.4-115.1 132.6 -3.7 35.7 50.7 8 8 A V E -ab 198 31A 0 22,-2.9 24,-2.8 -2,-0.4 2,-0.7 -0.963 5.1-156.7-110.4 121.6 -1.8 35.7 47.4 9 9 A V E S+ab 199 32A 5 189,-3.0 191,-2.9 -2,-0.5 24,-0.2 -0.892 75.6 27.4-102.7 110.5 0.9 38.4 47.1 10 10 A G - 0 0 9 22,-3.0 2,-0.5 -2,-0.7 23,-0.2 0.635 68.1-156.2 101.2 96.8 1.5 39.2 43.5 11 11 A A + 0 0 0 4,-0.2 22,-0.1 21,-0.1 190,-0.1 -0.369 54.6 112.2-101.8 53.5 -1.5 38.5 41.3 12 12 A G S > S- 0 0 11 188,-0.5 4,-2.5 -2,-0.5 5,-0.5 0.217 87.5 -37.6 -98.3-140.1 0.4 38.0 38.1 13 13 A S H > S+ 0 0 19 1,-0.2 4,-1.0 2,-0.2 341,-0.1 0.941 142.0 26.3 -52.9 -55.9 1.0 34.9 36.0 14 14 A M H > S+ 0 0 16 2,-0.2 4,-2.2 1,-0.1 -1,-0.2 0.925 123.1 49.9 -77.2 -44.0 1.3 32.5 38.9 15 15 A G H > S+ 0 0 0 185,-0.4 4,-2.5 1,-0.2 -4,-0.2 0.877 109.3 49.4 -66.2 -40.0 -0.7 34.3 41.5 16 16 A M H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.900 110.9 50.6 -68.6 -37.5 -3.8 34.9 39.4 17 17 A A H X S+ 0 0 0 -4,-1.0 4,-2.3 -5,-0.5 -2,-0.2 0.920 111.6 48.8 -62.4 -43.5 -3.9 31.3 38.3 18 18 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.921 108.9 53.6 -60.9 -42.1 -3.7 30.2 42.0 19 19 A G H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.897 108.2 49.6 -59.7 -42.3 -6.4 32.7 42.8 20 20 A Y H X S+ 0 0 7 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.931 111.6 48.4 -61.2 -47.9 -8.7 31.1 40.2 21 21 A Q H X S+ 0 0 14 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.898 114.7 45.7 -62.3 -40.5 -8.0 27.6 41.5 22 22 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.0 1,-0.2 3,-1.2 0.946 113.0 48.2 -68.0 -47.1 -8.7 28.6 45.1 23 23 A A H ><5S+ 0 0 5 -4,-2.8 3,-2.3 1,-0.3 -2,-0.2 0.867 102.4 62.9 -62.3 -37.1 -11.9 30.6 44.4 24 24 A K H 3<5S+ 0 0 86 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.745 104.9 49.9 -59.8 -24.8 -13.3 27.7 42.3 25 25 A Q T <<5S- 0 0 117 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.255 121.5-105.0 -97.6 9.1 -13.2 25.7 45.5 26 26 A G T < 5 + 0 0 66 -3,-2.3 2,-0.4 1,-0.3 -3,-0.2 0.661 67.5 152.9 78.0 14.0 -15.0 28.2 47.7 27 27 A V < - 0 0 19 -5,-2.0 2,-0.8 -6,-0.1 -1,-0.3 -0.691 50.9-121.0 -81.3 126.4 -11.7 29.3 49.5 28 28 A K - 0 0 102 -2,-0.4 -23,-2.2 -3,-0.1 -22,-1.9 -0.567 45.7-178.4 -72.1 108.9 -12.0 32.9 50.7 29 29 A T E -b 6 0A 1 -2,-0.8 137,-2.5 -24,-0.2 2,-0.5 -0.888 27.7-165.0-123.5 141.1 -9.1 34.5 48.9 30 30 A L E -bc 7 166A 6 -24,-2.2 -22,-2.9 -2,-0.4 2,-0.5 -0.988 9.6-165.8-118.6 127.2 -7.5 38.0 48.8 31 31 A L E -bc 8 167A 0 135,-3.1 137,-2.9 -2,-0.5 2,-0.5 -0.957 6.7-165.7-111.7 131.8 -5.0 38.7 45.9 32 32 A V E +bc 9 168A 2 -24,-2.8 -22,-3.0 -2,-0.5 2,-0.4 -0.975 8.4 178.9-122.5 128.7 -2.9 41.8 46.3 33 33 A D - 0 0 13 135,-2.5 138,-2.8 -2,-0.5 168,-0.0 -0.986 35.4-135.9-131.9 145.1 -0.9 43.4 43.5 34 34 A A S S+ 0 0 36 -2,-0.4 138,-0.2 136,-0.3 2,-0.1 0.697 97.5 13.6 -66.0 -21.3 1.3 46.4 43.2 35 35 A F S S- 0 0 61 136,-0.2 135,-2.0 135,-0.2 136,-0.3 -0.319 100.0 -81.2-130.3-149.2 -0.5 47.3 39.9 36 36 A D - 0 0 68 133,-0.2 133,-0.1 -2,-0.1 -2,-0.0 -0.837 64.0-100.0-129.5 93.0 -3.7 46.1 38.2 37 37 A P S S+ 0 0 3 0, 0.0 2,-0.1 0, 0.0 -25,-0.0 -0.307 103.5 44.1 -66.2 142.1 -3.1 42.9 36.3 38 38 A P S S+ 0 0 23 0, 0.0 2,-0.2 0, 0.0 112,-0.1 0.435 89.0 140.5 -78.2 145.7 -2.6 42.3 33.5 39 39 A H - 0 0 27 -2,-0.1 3,-0.2 -4,-0.0 5,-0.2 -0.760 58.6-111.3-139.7-175.2 -0.1 45.2 33.3 40 40 A T S S+ 0 0 82 -2,-0.2 274,-0.2 1,-0.1 0, 0.0 0.166 95.1 77.3-112.7 22.2 3.2 46.1 31.6 41 41 A N S S+ 0 0 39 274,-0.0 -1,-0.1 275,-0.0 2,-0.0 0.509 93.1 45.4-107.7 -5.5 5.5 46.4 34.7 42 42 A G S S- 0 0 7 -3,-0.2 274,-0.7 160,-0.0 3,-0.1 0.159 102.7 -73.9-109.1-136.3 6.0 42.7 35.3 43 43 A S S S+ 0 0 38 272,-0.2 304,-0.1 1,-0.1 272,-0.1 0.262 105.8 71.1-115.6 11.6 6.8 39.6 33.3 44 44 A H S S+ 0 0 6 -5,-0.2 109,-0.1 105,-0.0 3,-0.1 0.414 73.0 89.1-115.9 3.7 3.5 38.8 31.5 45 45 A H + 0 0 11 1,-0.1 3,-0.1 -3,-0.1 -5,-0.1 -0.200 38.5 88.5 -95.0-173.0 3.0 41.5 28.8 46 46 A G S S- 0 0 2 1,-0.1 2,-2.0 266,-0.1 -1,-0.1 0.597 97.2-104.2 94.5 9.8 4.0 41.6 25.2 47 47 A D S S+ 0 0 55 -3,-0.1 102,-0.7 101,-0.1 103,-0.5 -0.228 89.8 58.1 72.5 -48.2 0.8 39.8 24.2 48 48 A T E -H 148 0B 2 -2,-2.0 2,-0.3 100,-0.2 100,-0.2 -0.887 49.3-174.9-126.5 152.8 2.0 36.3 23.5 49 49 A R E -H 147 0B 41 98,-2.2 98,-3.2 -2,-0.3 2,-0.3 -0.994 26.3-121.0-139.5 141.9 3.9 33.4 25.0 50 50 A I E -H 146 0B 20 -2,-0.3 2,-0.5 96,-0.2 298,-0.4 -0.630 18.2-163.1 -81.5 138.4 5.1 30.1 23.6 51 51 A I E +H 145 0B 0 94,-2.7 94,-1.9 -2,-0.3 2,-0.3 -0.999 14.8 175.8-117.4 127.8 3.8 26.9 25.1 52 52 A R - 0 0 5 -2,-0.5 3,-0.1 92,-0.2 17,-0.1 -0.901 20.9-167.7-122.4 153.7 6.0 23.8 24.1 53 53 A H S S+ 0 0 14 -2,-0.3 2,-0.7 1,-0.2 12,-0.2 0.757 78.0 69.0-108.6 -46.6 5.6 20.2 25.4 54 54 A A S S- 0 0 2 60,-0.1 2,-0.7 11,-0.1 -1,-0.2 -0.700 88.1-148.1 -74.3 114.6 8.8 18.6 24.2 55 55 A Y > - 0 0 0 -2,-0.7 3,-1.6 48,-0.2 6,-0.2 -0.829 28.4-171.4-106.0 106.4 11.0 20.5 26.6 56 56 A G T 3 S+ 0 0 8 -2,-0.7 47,-0.2 1,-0.3 3,-0.2 0.706 89.2 60.8 -60.4 -25.4 14.6 21.5 25.8 57 57 A E T 3 S- 0 0 45 1,-0.3 -1,-0.3 46,-0.1 2,-0.1 0.645 130.6 -38.2 -76.8 -15.6 15.3 22.8 29.3 58 58 A G X - 0 0 3 -3,-1.6 3,-2.0 42,-0.1 -1,-0.3 -0.380 42.6-122.4 153.6 129.6 14.6 19.2 30.5 59 59 A R G > S+ 0 0 65 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.729 102.9 76.9 -57.0 -24.1 12.3 16.3 29.9 60 60 A E G 3 S+ 0 0 89 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.625 85.5 62.4 -66.3 -10.4 11.1 16.4 33.5 61 61 A Y G <> S+ 0 0 1 -3,-2.0 4,-2.3 -6,-0.2 -1,-0.3 0.538 78.7 92.5 -87.6 -7.7 8.9 19.5 32.7 62 62 A V H <> S+ 0 0 0 -3,-1.8 4,-2.7 1,-0.2 5,-0.2 0.909 79.9 50.2 -58.5 -46.9 6.8 17.5 30.3 63 63 A P H > S+ 0 0 77 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.922 113.5 47.6 -58.7 -42.1 4.0 16.3 32.6 64 64 A L H > S+ 0 0 14 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.882 111.3 50.8 -67.9 -35.9 3.5 19.8 33.9 65 65 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.914 111.6 47.8 -66.1 -41.1 3.5 21.2 30.4 66 66 A L H X S+ 0 0 73 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.907 113.5 46.5 -68.0 -41.4 0.8 18.6 29.3 67 67 A R H X S+ 0 0 60 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.940 112.3 51.5 -64.8 -41.3 -1.4 19.3 32.3 68 68 A S H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.913 107.1 53.3 -62.1 -42.2 -1.0 23.1 31.7 69 69 A Q H X S+ 0 0 9 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.919 108.6 49.8 -56.3 -44.8 -2.0 22.6 28.0 70 70 A E H X S+ 0 0 96 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.917 110.6 50.4 -59.9 -44.3 -5.2 20.8 29.2 71 71 A L H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.853 107.3 53.3 -65.2 -34.7 -5.9 23.6 31.6 72 72 A W H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.907 107.8 50.6 -67.4 -39.6 -5.5 26.3 28.8 73 73 A Y H X S+ 0 0 94 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.881 111.0 50.3 -62.9 -36.3 -8.0 24.4 26.6 74 74 A E H X S+ 0 0 61 -4,-1.9 4,-1.1 1,-0.2 3,-0.3 0.934 109.2 50.5 -66.2 -43.3 -10.4 24.4 29.7 75 75 A L H >X S+ 0 0 1 -4,-2.5 4,-1.2 1,-0.2 3,-0.8 0.916 103.9 58.7 -60.6 -41.9 -9.8 28.2 30.1 76 76 A E H 3< S+ 0 0 51 -4,-2.4 3,-0.4 1,-0.3 -1,-0.2 0.889 107.5 48.2 -53.7 -39.4 -10.6 28.8 26.4 77 77 A K H 3< S+ 0 0 186 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.757 110.4 51.9 -74.7 -20.0 -14.0 27.2 27.0 78 78 A E H << S+ 0 0 80 -4,-1.1 2,-0.3 -3,-0.8 -1,-0.2 0.583 108.3 45.2 -93.5 -14.2 -14.7 29.2 30.2 79 79 A T < - 0 0 24 -4,-1.2 4,-0.1 -3,-0.4 76,-0.0 -0.860 66.3-133.2-130.8 163.7 -14.1 32.8 28.9 80 80 A H S S+ 0 0 154 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.564 82.2 97.0 -87.5 -11.7 -14.8 35.0 25.9 81 81 A H S S- 0 0 31 70,-0.1 2,-0.4 1,-0.1 -2,-0.2 -0.525 86.7-107.5 -76.9 145.5 -11.2 36.1 25.8 82 82 A K + 0 0 109 -2,-0.2 69,-0.1 1,-0.2 66,-0.1 -0.594 42.9 169.9 -73.9 129.4 -8.9 34.4 23.3 83 83 A I + 0 0 0 -2,-0.4 65,-2.3 1,-0.3 2,-0.4 0.847 52.0 15.7-106.4 -47.4 -6.5 32.0 25.1 84 84 A F E -I 147 0B 10 63,-0.2 2,-0.4 -12,-0.1 -1,-0.3 -0.990 42.6-169.7-143.5 137.9 -4.6 29.7 22.7 85 85 A T E -I 146 0B 26 61,-2.6 61,-2.8 -2,-0.4 2,-1.8 -0.997 27.8-133.3-124.0 129.7 -3.8 29.4 19.0 86 86 A K + 0 0 109 -2,-0.4 59,-0.2 59,-0.2 58,-0.1 -0.497 46.1 149.9 -86.8 74.1 -2.2 26.1 17.8 87 87 A T - 0 0 13 -2,-1.8 58,-0.2 1,-0.1 -1,-0.2 0.678 51.7-127.5 -74.6 -19.9 0.6 27.5 15.7 88 88 A G - 0 0 0 56,-2.0 155,-2.2 -3,-0.2 2,-0.4 -0.036 20.4-108.0 80.4 159.9 2.9 24.6 16.4 89 89 A V E -Jk 141 243C 2 52,-2.0 52,-2.8 153,-0.2 2,-0.5 -0.986 23.3-155.2-132.9 125.7 6.4 25.3 17.6 90 90 A L E -Jk 140 244C 0 153,-2.7 155,-2.2 -2,-0.4 2,-0.4 -0.846 8.4-172.9 -99.6 130.0 9.6 24.9 15.6 91 91 A V E +J 139 0C 4 48,-2.5 48,-2.6 -2,-0.5 2,-0.3 -0.989 16.6 161.2-121.5 126.6 12.9 24.2 17.3 92 92 A F E +J 138 0C 0 -2,-0.4 155,-2.6 153,-0.4 46,-0.2 -0.944 6.3 146.3-143.0 166.0 16.1 24.2 15.2 93 93 A G E -J 137 0C 0 44,-1.8 44,-2.6 -2,-0.3 2,-0.2 -0.955 56.1 -52.5-179.9 174.6 19.9 24.6 15.5 94 94 A P E > -J 136 0C 5 0, 0.0 3,-2.2 0, 0.0 4,-0.5 -0.472 69.6 -97.9 -68.1 132.9 23.2 23.4 14.0 95 95 A K T 3 S+ 0 0 88 40,-3.1 41,-0.0 1,-0.3 40,-0.0 -0.252 104.7 2.6 -52.0 128.8 23.3 19.6 13.8 96 96 A G T 3 S+ 0 0 71 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.490 116.5 83.1 72.5 5.5 25.2 18.2 16.8 97 97 A E < + 0 0 101 -3,-2.2 2,-0.5 1,-0.1 388,-0.3 0.384 69.3 77.8-122.5 5.6 25.8 21.6 18.4 98 98 A S > - 0 0 9 -4,-0.5 4,-2.4 1,-0.1 -2,-0.2 -0.927 44.2-174.9-123.9 112.2 22.7 22.4 20.4 99 99 A A H > S+ 0 0 34 -2,-0.5 4,-2.7 384,-0.3 5,-0.2 0.854 92.3 57.8 -66.8 -33.4 22.0 20.8 23.7 100 100 A F H > S+ 0 0 15 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.940 108.9 42.5 -62.2 -50.0 18.6 22.6 23.6 101 101 A V H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.926 114.8 51.6 -63.0 -44.3 17.6 20.9 20.3 102 102 A A H X S+ 0 0 52 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.914 111.3 45.5 -60.6 -44.0 19.0 17.5 21.5 103 103 A E H X S+ 0 0 39 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.831 109.4 55.9 -70.8 -30.6 17.1 17.6 24.8 104 104 A T H X S+ 0 0 3 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.943 110.5 46.2 -62.4 -45.6 13.9 18.7 23.0 105 105 A M H X S+ 0 0 41 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.921 113.7 47.9 -62.6 -43.3 14.3 15.6 20.7 106 106 A E H X S+ 0 0 86 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.926 110.2 52.1 -64.8 -40.8 15.0 13.3 23.7 107 107 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.899 108.7 50.9 -62.1 -41.5 12.0 14.7 25.6 108 108 A A H <>S+ 0 0 3 -4,-2.2 5,-2.4 2,-0.2 4,-0.4 0.929 113.7 44.4 -62.7 -43.7 9.7 14.0 22.7 109 109 A K H ><5S+ 0 0 149 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.931 112.6 51.1 -66.4 -46.9 10.9 10.4 22.4 110 110 A E H 3<5S+ 0 0 105 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.788 120.2 35.0 -63.1 -26.4 10.8 9.7 26.1 111 111 A H T 3<5S- 0 0 61 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.283 106.7-119.9-112.4 10.1 7.2 11.0 26.4 112 112 A S T < 5 + 0 0 109 -3,-1.0 -3,-0.2 -4,-0.4 2,-0.2 0.870 49.8 172.2 52.6 45.8 5.9 9.8 23.0 113 113 A L < - 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