==== 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 28-NOV-07 3BHK . 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 . 770 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28929.0 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 . 54 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 147 19.1 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 . 43 5.6 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 . 161 20.9 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 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 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,-0.6 0, 0.0 191,-0.1 0.000 360.0 360.0 360.0 34.6 -11.2 43.6 59.9 2 2 A T - 0 0 75 192,-0.0 191,-0.5 2,-0.0 2,-0.2 -0.914 360.0-165.0-121.4 111.2 -11.3 41.0 57.2 3 3 A H - 0 0 80 -2,-0.6 2,-0.3 189,-0.1 191,-0.2 -0.538 12.8-155.2 -83.2 151.9 -9.3 37.7 57.6 4 4 A F E -a 194 0A 12 189,-1.5 191,-0.9 -2,-0.2 25,-0.2 -0.857 23.9-132.2-126.7 162.9 -8.8 35.5 54.5 5 5 A D E S+ 0 0 64 23,-2.3 191,-1.5 1,-0.3 190,-0.7 0.910 96.3 7.6 -76.9 -44.4 -8.2 31.8 54.0 6 6 A V E -ab 196 29A 1 22,-1.8 24,-2.2 189,-0.2 2,-0.4 -0.997 62.5-158.4-141.2 140.5 -5.4 32.6 51.6 7 7 A I E -ab 197 30A 0 189,-2.1 191,-2.4 -2,-0.4 2,-0.5 -0.974 8.7-160.0-117.5 132.7 -3.5 35.8 50.5 8 8 A V E -ab 198 31A 0 22,-2.9 24,-2.8 -2,-0.4 2,-0.7 -0.969 5.3-157.0-112.9 120.6 -1.6 35.8 47.2 9 9 A V E S+ab 199 32A 4 189,-2.9 191,-2.8 -2,-0.5 24,-0.2 -0.897 74.8 27.4-102.0 115.2 1.0 38.5 47.0 10 10 A G - 0 0 8 22,-3.3 2,-0.4 -2,-0.7 23,-0.2 0.658 68.6-155.7 98.7 98.7 1.7 39.3 43.3 11 11 A A + 0 0 0 4,-0.2 22,-0.1 3,-0.1 -1,-0.1 -0.384 54.3 111.8-103.4 53.1 -1.3 38.6 41.1 12 12 A G S > S- 0 0 11 188,-0.5 4,-2.4 -2,-0.4 5,-0.5 0.224 87.6 -37.1 -97.8-139.9 0.6 38.1 37.9 13 13 A S H > S+ 0 0 21 1,-0.2 4,-0.8 2,-0.2 341,-0.1 0.930 141.7 26.9 -53.9 -52.5 1.1 35.0 35.8 14 14 A M H > S+ 0 0 16 186,-0.2 4,-1.9 2,-0.1 -1,-0.2 0.918 122.9 49.9 -79.1 -45.0 1.5 32.6 38.7 15 15 A G H > S+ 0 0 0 185,-0.4 4,-2.4 1,-0.2 -4,-0.2 0.854 109.3 49.1 -64.8 -39.4 -0.6 34.4 41.3 16 16 A M H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.868 110.6 51.2 -70.6 -34.5 -3.7 35.0 39.3 17 17 A A H X S+ 0 0 0 -4,-0.8 4,-2.0 -5,-0.5 -2,-0.2 0.891 112.0 47.8 -65.9 -39.6 -3.8 31.4 38.1 18 18 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.908 109.1 54.0 -65.9 -41.1 -3.5 30.3 41.8 19 19 A G H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.885 108.7 49.0 -60.6 -40.4 -6.2 32.8 42.7 20 20 A Y H X S+ 0 0 6 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.920 111.1 48.9 -64.6 -44.8 -8.5 31.2 40.1 21 21 A Q H X S+ 0 0 11 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.895 115.8 44.3 -62.8 -41.0 -7.8 27.7 41.4 22 22 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.2 2,-0.2 3,-1.1 0.942 113.5 49.2 -68.4 -48.1 -8.5 28.7 45.0 23 23 A A H ><5S+ 0 0 5 -4,-2.7 3,-2.1 1,-0.3 -2,-0.2 0.889 104.1 60.7 -58.7 -41.0 -11.6 30.7 44.2 24 24 A K H 3<5S+ 0 0 85 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.767 105.0 49.4 -58.2 -28.1 -13.0 27.8 42.1 25 25 A Q T <<5S- 0 0 114 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.240 121.7-104.3 -96.1 10.6 -12.9 25.7 45.3 26 26 A G T < 5 + 0 0 65 -3,-2.1 2,-0.4 1,-0.2 -3,-0.2 0.666 67.3 153.8 77.6 14.7 -14.7 28.3 47.4 27 27 A V < - 0 0 21 -5,-2.2 2,-0.8 -6,-0.1 -1,-0.2 -0.673 50.9-120.2 -80.0 126.1 -11.5 29.4 49.3 28 28 A K - 0 0 100 -2,-0.4 -23,-2.3 137,-0.1 -22,-1.8 -0.551 46.8-176.9 -69.4 108.6 -11.9 33.0 50.6 29 29 A T E -b 6 0A 1 -2,-0.8 137,-2.4 -24,-0.2 2,-0.5 -0.871 27.7-165.2-120.3 141.7 -9.0 34.6 48.8 30 30 A L E -bc 7 166A 7 -24,-2.2 -22,-2.9 -2,-0.4 2,-0.5 -0.985 9.5-164.7-119.1 127.1 -7.3 38.0 48.6 31 31 A L E -bc 8 167A 0 135,-3.3 137,-3.1 -2,-0.5 2,-0.5 -0.945 5.9-165.2-109.6 131.9 -4.9 38.8 45.8 32 32 A V E +bc 9 168A 2 -24,-2.8 -22,-3.3 -2,-0.5 2,-0.4 -0.971 9.3 178.1-120.4 125.6 -2.7 41.9 46.2 33 33 A D - 0 0 12 135,-2.6 138,-2.8 -2,-0.5 168,-0.0 -0.976 35.7-136.3-130.2 145.4 -0.8 43.4 43.3 34 34 A A S S+ 0 0 29 -2,-0.4 138,-0.2 136,-0.3 2,-0.1 0.660 97.0 12.0 -66.4 -20.4 1.5 46.5 43.0 35 35 A F S S- 0 0 43 136,-0.2 135,-2.0 135,-0.2 136,-0.3 -0.351 100.3 -79.2-132.3-147.7 -0.3 47.4 39.8 36 36 A D - 0 0 71 133,-0.2 133,-0.1 -2,-0.1 -2,-0.0 -0.812 64.9-100.6-130.5 89.1 -3.5 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 -0.268 104.3 43.0 -63.3 141.5 -2.9 42.9 36.2 38 38 A P S S+ 0 0 23 0, 0.0 2,-0.2 0, 0.0 -26,-0.1 0.457 89.6 142.0 -77.4 143.4 -2.5 42.4 33.4 39 39 A H - 0 0 26 -2,-0.1 3,-0.2 -4,-0.0 5,-0.1 -0.694 57.9-112.0-134.5-173.7 -0.0 45.3 33.1 40 40 A T S S+ 0 0 83 -2,-0.2 274,-0.2 1,-0.1 5,-0.0 0.157 93.9 79.5-111.9 19.2 3.2 46.2 31.4 41 41 A N S S+ 0 0 40 274,-0.0 -1,-0.1 3,-0.0 2,-0.0 0.568 92.2 40.7-102.3 -7.9 5.6 46.5 34.4 42 42 A G S S- 0 0 6 -3,-0.2 274,-0.8 160,-0.0 3,-0.1 0.173 103.9 -71.0-109.1-131.1 6.3 42.8 35.1 43 43 A S S S+ 0 0 39 272,-0.2 304,-0.1 1,-0.1 272,-0.1 0.398 106.0 72.7-113.4 -1.0 7.0 39.7 33.0 44 44 A H S S+ 0 0 6 -5,-0.1 109,-0.1 105,-0.0 3,-0.1 0.385 74.3 85.1-102.2 6.3 3.6 38.9 31.4 45 45 A H + 0 0 9 1,-0.1 -5,-0.1 -3,-0.1 104,-0.1 -0.171 39.2 92.4 -94.3-166.4 3.0 41.5 28.7 46 46 A G S S- 0 0 3 1,-0.1 2,-2.4 266,-0.1 -1,-0.1 0.575 95.6-106.4 93.2 9.6 4.2 41.6 25.1 47 47 A D S S+ 0 0 57 -3,-0.1 102,-0.6 101,-0.1 103,-0.5 -0.257 90.4 52.1 70.0 -54.9 0.9 40.0 24.1 48 48 A T E -H 148 0B 5 -2,-2.4 2,-0.3 100,-0.2 100,-0.2 -0.870 50.5-176.4-124.2 153.7 2.2 36.4 23.3 49 49 A K E -H 147 0B 40 98,-2.2 98,-3.4 -2,-0.3 2,-0.2 -0.994 29.0-117.9-143.3 142.1 4.2 33.6 24.9 50 50 A I E -H 146 0B 18 -2,-0.3 2,-0.5 96,-0.2 298,-0.4 -0.578 18.8-160.9 -80.6 141.2 5.2 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 15.7 177.0-120.2 126.1 4.0 27.0 24.9 52 52 A R - 0 0 4 -2,-0.5 3,-0.1 92,-0.2 -2,-0.0 -0.900 20.6-167.6-122.3 153.5 6.1 23.9 24.0 53 53 A H S S+ 0 0 12 -2,-0.3 2,-0.7 1,-0.2 12,-0.2 0.786 78.0 69.7-108.4 -50.0 5.7 20.3 25.2 54 54 A A S S- 0 0 2 60,-0.1 2,-0.7 11,-0.1 -1,-0.2 -0.669 88.8-146.9 -71.3 118.4 9.0 18.7 24.0 55 55 A Y > - 0 0 0 -2,-0.7 3,-1.5 48,-0.2 6,-0.2 -0.796 30.1-174.0-110.8 106.0 11.1 20.5 26.5 56 56 A G T 3 S+ 0 0 11 -2,-0.7 47,-0.2 1,-0.3 3,-0.2 0.683 88.4 59.2 -63.8 -20.9 14.7 21.6 25.6 57 57 A E T 3 S- 0 0 43 1,-0.3 -1,-0.3 46,-0.1 2,-0.1 0.599 130.2 -29.6 -83.9 -11.4 15.3 22.9 29.2 58 58 A G X - 0 0 3 -3,-1.5 3,-2.1 1,-0.1 -1,-0.3 -0.357 43.3-132.0 155.5 119.8 14.5 19.4 30.6 59 59 A R G > S+ 0 0 65 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.747 102.6 73.9 -55.8 -24.6 12.4 16.4 29.8 60 60 A E G 3 S+ 0 0 86 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.585 86.4 63.8 -68.1 -8.9 11.2 16.4 33.5 61 61 A Y G <> S+ 0 0 1 -3,-2.1 4,-2.2 -6,-0.2 -1,-0.3 0.494 78.0 91.9 -89.2 -6.3 9.0 19.5 32.7 62 62 A V H <> S+ 0 0 0 -3,-1.7 4,-3.0 1,-0.2 5,-0.3 0.934 80.1 50.3 -60.8 -50.0 6.8 17.6 30.2 63 63 A P H > S+ 0 0 77 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.932 113.8 47.6 -55.0 -43.9 4.0 16.3 32.4 64 64 A L H > S+ 0 0 13 -4,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.892 111.9 50.2 -63.9 -38.5 3.6 19.9 33.8 65 65 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.912 113.0 45.9 -65.2 -42.2 3.6 21.3 30.2 66 66 A L H X S+ 0 0 73 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.915 113.9 48.0 -69.6 -40.7 1.0 18.7 29.1 67 67 A R H X S+ 0 0 80 -4,-2.9 4,-2.1 -5,-0.3 -2,-0.2 0.940 112.0 50.5 -63.5 -42.3 -1.2 19.4 32.1 68 68 A S H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.902 106.8 55.2 -61.9 -39.4 -0.8 23.1 31.5 69 69 A Q H X S+ 0 0 11 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.914 108.1 48.1 -59.9 -42.7 -1.9 22.7 27.9 70 70 A E H X S+ 0 0 86 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.898 110.8 51.6 -64.8 -38.7 -5.0 20.9 29.0 71 71 A L H X S+ 0 0 5 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.845 107.5 52.8 -66.5 -35.0 -5.7 23.7 31.5 72 72 A W H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.911 107.9 50.5 -67.5 -39.8 -5.3 26.4 28.8 73 73 A Y H X S+ 0 0 80 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.881 110.9 50.3 -63.5 -35.8 -7.9 24.5 26.6 74 74 A E H X S+ 0 0 55 -4,-1.8 4,-1.2 2,-0.2 3,-0.2 0.930 109.8 49.1 -66.2 -45.8 -10.2 24.5 29.6 75 75 A L H >X S+ 0 0 1 -4,-2.5 4,-1.4 1,-0.2 3,-0.8 0.921 105.1 58.8 -60.2 -42.0 -9.7 28.2 30.1 76 76 A E H 3< S+ 0 0 47 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.892 107.9 46.9 -53.1 -39.4 -10.4 28.8 26.4 77 77 A K H 3< S+ 0 0 176 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.736 110.9 53.0 -75.3 -21.2 -13.8 27.2 26.9 78 78 A E H << S+ 0 0 79 -4,-1.2 2,-0.3 -3,-0.8 -1,-0.2 0.652 107.8 44.9 -90.1 -17.5 -14.5 29.2 30.0 79 79 A T < - 0 0 24 -4,-1.4 4,-0.1 -3,-0.3 76,-0.0 -0.807 66.3-132.9-127.1 167.6 -13.9 32.8 28.8 80 80 A H S S+ 0 0 153 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.539 82.0 98.5 -91.5 -10.1 -14.7 35.1 25.8 81 81 A H S S- 0 0 30 70,-0.1 2,-0.4 1,-0.1 -2,-0.2 -0.556 86.1-109.2 -77.4 144.0 -11.0 36.2 25.7 82 82 A K + 0 0 108 -2,-0.2 69,-0.1 1,-0.2 3,-0.1 -0.587 43.5 168.9 -74.7 129.4 -8.8 34.5 23.2 83 83 A I + 0 0 0 -2,-0.4 65,-2.3 1,-0.3 2,-0.4 0.837 50.4 15.8-107.8 -48.6 -6.4 32.1 24.9 84 84 A F E -I 147 0B 9 63,-0.2 2,-0.4 -12,-0.1 -1,-0.3 -0.990 43.0-169.9-141.8 141.2 -4.5 29.8 22.6 85 85 A T E -I 146 0B 26 61,-2.3 61,-2.6 -2,-0.4 2,-1.9 -0.997 27.8-132.1-126.7 130.6 -3.7 29.4 18.9 86 86 A K + 0 0 107 -2,-0.4 59,-0.2 59,-0.2 58,-0.1 -0.517 45.8 150.7 -85.7 78.2 -2.1 26.2 17.7 87 87 A T - 0 0 12 -2,-1.9 58,-0.2 1,-0.1 -1,-0.2 0.708 51.3-128.0 -78.1 -21.7 0.7 27.6 15.6 88 88 A G - 0 0 1 56,-1.9 155,-2.4 -3,-0.2 2,-0.4 -0.064 20.5-109.8 84.8 160.4 3.0 24.6 16.2 89 89 A V E -Jk 141 243C 2 52,-2.0 52,-2.7 153,-0.2 2,-0.4 -0.990 22.6-155.0-133.8 127.2 6.5 25.4 17.4 90 90 A L E -Jk 140 244C 0 153,-2.8 155,-2.2 -2,-0.4 2,-0.4 -0.855 8.4-173.0-102.3 131.7 9.7 24.9 15.4 91 91 A V E +J 139 0C 5 48,-2.3 48,-2.7 -2,-0.4 2,-0.3 -0.990 16.3 161.6-121.8 127.4 13.1 24.3 17.1 92 92 A F E +J 138 0C 0 -2,-0.4 155,-2.5 153,-0.4 46,-0.2 -0.954 5.0 147.6-142.3 165.5 16.2 24.2 15.0 93 93 A G E -J 137 0C 0 44,-1.9 44,-2.5 -2,-0.3 155,-0.2 -0.955 56.3 -53.3-179.7 171.0 20.0 24.5 15.3 94 94 A P E > S-J 136 0C 8 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.444 70.0 -99.6 -64.0 131.5 23.3 23.3 13.9 95 95 A K T 3 S+ 0 0 88 40,-2.7 41,-0.0 1,-0.3 40,-0.0 -0.271 103.6 1.5 -53.8 130.8 23.3 19.5 13.8 96 96 A G T 3 S+ 0 0 71 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.509 116.7 85.2 68.6 8.1 25.3 18.1 16.7 97 97 A E S < S+ 0 0 113 -3,-2.4 2,-0.4 1,-0.1 388,-0.2 0.235 71.0 75.0-124.2 16.0 26.0 21.6 18.1 98 98 A S > - 0 0 10 -4,-0.3 4,-2.6 1,-0.1 -2,-0.2 -0.919 45.3-173.6-135.5 110.5 22.9 22.4 20.2 99 99 A A H > S+ 0 0 36 -2,-0.4 4,-2.8 384,-0.3 5,-0.2 0.861 93.2 58.9 -65.1 -33.1 22.1 20.9 23.6 100 100 A F H > S+ 0 0 13 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.935 109.1 40.5 -62.2 -49.0 18.8 22.7 23.4 101 101 A V H > S+ 0 0 3 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.934 115.0 54.3 -65.6 -43.1 17.8 20.9 20.1 102 102 A A H X S+ 0 0 53 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.918 110.2 44.1 -58.5 -45.9 19.2 17.6 21.4 103 103 A E H X S+ 0 0 41 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.806 109.6 56.3 -71.7 -27.3 17.2 17.6 24.6 104 104 A T H X S+ 0 0 3 -4,-1.4 4,-2.4 -5,-0.2 -1,-0.2 0.938 110.5 46.0 -65.5 -45.6 14.0 18.7 22.8 105 105 A M H X S+ 0 0 41 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.909 114.6 47.0 -63.3 -41.7 14.5 15.6 20.6 106 106 A E H X S+ 0 0 84 -4,-2.3 4,-2.9 -5,-0.2 -2,-0.2 0.899 111.2 51.9 -67.0 -39.5 15.2 13.4 23.6 107 107 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.905 108.8 50.2 -63.4 -41.7 12.2 14.8 25.5 108 108 A A H <>S+ 0 0 3 -4,-2.4 5,-2.3 2,-0.2 4,-0.4 0.932 113.7 45.5 -62.9 -43.6 9.9 14.1 22.5 109 109 A K H ><5S+ 0 0 147 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.933 111.6 52.1 -64.4 -45.9 11.1 10.5 22.3 110 110 A E H 3<5S+ 0 0 109 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.792 119.9 32.7 -63.6 -29.2 10.9 9.9 26.0 111 111 A H T 3<5S- 0 0 58 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.259 107.4-118.6-112.5 13.4 7.3 11.1 26.3 112 112 A S T < 5 + 0 0 104 -3,-1.0 -3,-0.2 -4,-0.4 2,-0.2 0.889 48.6 175.0 51.5 47.6 6.1 9.9 22.9 113 113 A L < - 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