==== 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 1EL9 . COMPND 2 MOLECULE: SARCOSINE OXIDE; . 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) . 28914.0 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 . 56 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 145 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 . 46 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 20.8 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 0 6 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 4 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 2 7 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 0 177 0, 0.0 2,-0.6 0, 0.0 191,-0.1 0.000 360.0 360.0 360.0 -4.0 -11.7 43.7 59.9 2 2 A T - 0 0 68 192,-0.0 191,-0.4 2,-0.0 2,-0.2 -0.840 360.0-177.5-122.9 102.7 -11.3 41.1 57.1 3 3 A H - 0 0 78 -2,-0.6 2,-0.3 189,-0.1 191,-0.2 -0.490 15.3-157.0 -75.0 156.7 -9.4 37.9 57.7 4 4 A F E -a 194 0A 12 189,-1.7 191,-0.7 -2,-0.2 25,-0.2 -0.880 26.1-128.4-135.7 163.8 -9.1 35.6 54.6 5 5 A D E S+ 0 0 64 23,-2.1 191,-1.5 1,-0.3 190,-1.0 0.907 97.7 8.0 -76.0 -46.0 -8.5 31.9 54.1 6 6 A V E -ab 196 29A 1 22,-1.9 24,-2.3 189,-0.2 2,-0.4 -0.996 63.7-157.7-139.4 140.7 -5.6 32.6 51.8 7 7 A I E -ab 197 30A 0 189,-2.2 191,-2.4 -2,-0.4 2,-0.5 -0.971 7.9-159.6-118.2 132.7 -3.7 35.7 50.7 8 8 A V E -ab 198 31A 0 22,-3.0 24,-2.9 -2,-0.4 2,-0.8 -0.963 5.0-156.1-113.4 120.6 -1.8 35.8 47.5 9 9 A V E S+ab 199 32A 5 189,-3.0 191,-2.7 -2,-0.5 24,-0.2 -0.860 75.1 25.5-100.0 110.6 0.9 38.5 47.2 10 10 A G - 0 0 10 22,-3.4 2,-0.9 -2,-0.8 5,-0.3 0.702 68.4-153.2 102.6 91.2 1.5 39.3 43.6 11 11 A A + 0 0 0 21,-0.2 22,-0.1 4,-0.2 -1,-0.1 -0.287 55.4 111.8 -92.3 51.2 -1.4 38.6 41.4 12 12 A G S > S- 0 0 12 -2,-0.9 4,-2.3 188,-0.5 5,-0.5 0.237 86.7 -37.0 -96.8-138.8 0.5 38.0 38.1 13 13 A S H > S+ 0 0 19 1,-0.2 4,-0.7 2,-0.2 341,-0.1 0.916 141.6 24.9 -52.6 -51.9 1.1 35.0 36.0 14 14 A X H > S+ 0 0 15 2,-0.1 4,-1.8 186,-0.1 -1,-0.2 0.903 123.0 51.5 -84.0 -44.9 1.3 32.5 38.9 15 15 A G H > S+ 0 0 0 185,-0.4 4,-2.4 -5,-0.3 -4,-0.2 0.888 109.2 47.9 -62.7 -41.5 -0.7 34.4 41.6 16 16 A X H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.890 111.7 50.5 -69.6 -35.3 -3.8 35.0 39.5 17 17 A A H X S+ 0 0 0 -4,-0.7 4,-2.0 -5,-0.5 -1,-0.2 0.860 111.9 48.8 -67.5 -33.9 -3.9 31.4 38.3 18 18 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.915 108.9 53.7 -70.5 -39.2 -3.6 30.3 42.0 19 19 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.878 108.5 49.2 -60.9 -40.2 -6.4 32.8 42.9 20 20 A Y H X S+ 0 0 5 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.917 110.8 49.4 -66.0 -44.3 -8.7 31.2 40.3 21 21 A Q H X S+ 0 0 10 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.874 114.8 45.3 -63.8 -37.0 -8.0 27.7 41.5 22 22 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.1 2,-0.2 3,-1.2 0.959 114.3 46.3 -70.3 -51.3 -8.6 28.7 45.2 23 23 A A H ><5S+ 0 0 4 -4,-2.6 3,-2.3 1,-0.3 -2,-0.2 0.867 103.8 63.5 -60.3 -37.3 -11.8 30.7 44.4 24 24 A K H 3<5S+ 0 0 85 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.828 104.9 48.4 -57.4 -29.4 -13.1 27.9 42.3 25 25 A Q T <<5S- 0 0 113 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.203 121.9-104.7 -95.6 13.2 -13.1 25.8 45.5 26 26 A G T < 5 + 0 0 65 -3,-2.3 2,-0.5 1,-0.3 -3,-0.2 0.671 68.3 152.7 74.1 14.2 -14.9 28.3 47.6 27 27 A V < - 0 0 18 -5,-2.1 2,-0.8 -6,-0.1 -1,-0.3 -0.687 52.1-120.9 -79.5 123.8 -11.7 29.3 49.4 28 28 A K - 0 0 97 -2,-0.5 -23,-2.1 -3,-0.1 -22,-1.9 -0.562 45.3-175.2 -69.8 110.1 -12.1 32.9 50.6 29 29 A T E -b 6 0A 0 -2,-0.8 137,-2.4 -24,-0.2 2,-0.5 -0.877 26.0-165.3-118.6 141.3 -9.1 34.5 48.8 30 30 A L E -bc 7 166A 6 -24,-2.3 -22,-3.0 -2,-0.4 2,-0.5 -0.985 9.8-165.3-120.0 127.6 -7.5 38.0 48.8 31 31 A L E -bc 8 167A 0 135,-3.6 137,-3.3 -2,-0.5 2,-0.5 -0.958 4.0-165.7-113.8 130.8 -5.0 38.8 46.0 32 32 A V E +bc 9 168A 1 -24,-2.9 -22,-3.4 -2,-0.5 2,-0.4 -0.971 9.1 178.8-119.2 128.6 -2.8 41.9 46.4 33 33 A D - 0 0 11 135,-2.4 138,-2.6 -2,-0.5 168,-0.0 -0.982 35.4-134.9-132.1 145.2 -0.9 43.4 43.5 34 34 A A S S+ 0 0 34 -2,-0.4 138,-0.2 136,-0.3 2,-0.1 0.724 96.1 9.3 -65.9 -23.3 1.4 46.4 43.2 35 35 A F S S- 0 0 60 136,-0.2 135,-1.8 135,-0.1 136,-0.3 -0.311 101.0 -74.3-130.2-145.0 -0.4 47.4 40.0 36 36 A D - 0 0 69 133,-0.2 133,-0.1 -2,-0.1 -2,-0.0 -0.825 64.3-103.1-130.1 90.7 -3.5 46.3 38.1 37 37 A P S S+ 0 0 3 0, 0.0 2,-0.1 0, 0.0 -25,-0.1 -0.329 103.3 43.2 -63.6 138.4 -3.1 42.9 36.4 38 38 A P S S+ 0 0 26 0, 0.0 2,-0.2 0, 0.0 -26,-0.1 0.485 90.6 139.9 -80.0 148.7 -2.6 42.4 33.6 39 39 A H - 0 0 26 -2,-0.1 5,-0.2 -4,-0.0 3,-0.2 -0.750 58.7-111.3-139.0-173.2 -0.1 45.2 33.3 40 40 A T S S+ 0 0 80 -2,-0.2 274,-0.2 1,-0.1 0, 0.0 0.174 95.8 75.9-113.4 20.9 3.2 46.1 31.6 41 41 A N S S+ 0 0 42 274,-0.0 -1,-0.1 275,-0.0 2,-0.0 0.460 93.0 48.8-107.8 -4.2 5.5 46.4 34.7 42 42 A G S S- 0 0 7 -3,-0.2 274,-0.9 160,-0.1 3,-0.1 0.112 103.1 -77.3-108.0-138.1 5.9 42.7 35.4 43 43 A S S S+ 0 0 38 272,-0.2 304,-0.1 1,-0.1 272,-0.1 0.178 105.4 72.8-116.6 14.6 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 0.453 72.1 87.8-114.0 2.7 3.5 38.9 31.5 45 45 A H + 0 0 12 1,-0.2 -5,-0.1 -3,-0.1 3,-0.1 -0.214 37.4 90.9 -93.9-172.1 2.9 41.5 28.8 46 46 A G S S- 0 0 2 1,-0.1 2,-2.3 266,-0.1 -1,-0.2 0.615 95.2-104.4 98.4 14.3 3.9 41.6 25.2 47 47 A D S S+ 0 0 57 -3,-0.1 103,-0.5 101,-0.1 102,-0.4 -0.281 91.0 60.8 70.7 -57.3 0.7 39.9 24.2 48 48 A T - 0 0 6 -2,-2.3 2,-0.4 100,-0.2 100,-0.2 -0.795 49.6-175.9-116.6 152.7 2.0 36.4 23.4 49 49 A R E -H 147 0B 38 98,-2.2 98,-3.8 -2,-0.3 2,-0.2 -0.999 24.7-126.7-142.4 134.5 3.8 33.5 25.0 50 50 A I E -H 146 0B 19 -2,-0.4 2,-0.4 96,-0.2 298,-0.3 -0.553 17.7-164.1 -80.2 142.9 5.0 30.3 23.6 51 51 A I E +H 145 0B 0 94,-2.6 94,-1.9 -2,-0.2 2,-0.3 -0.999 12.0 178.6-125.6 128.8 4.0 26.9 25.1 52 52 A R - 0 0 4 -2,-0.4 3,-0.1 92,-0.2 17,-0.1 -0.896 19.2-164.3-123.5 155.1 6.0 23.9 24.2 53 53 A H S S+ 0 0 14 -2,-0.3 2,-1.1 1,-0.2 12,-0.2 0.795 78.7 66.8-107.5 -48.7 5.6 20.3 25.4 54 54 A A S S- 0 0 1 11,-0.1 2,-0.8 1,-0.1 -1,-0.2 -0.669 88.5-145.9 -74.7 105.0 8.8 18.5 24.4 55 55 A Y > - 0 0 0 -2,-1.1 3,-1.4 1,-0.2 6,-0.2 -0.673 28.2-175.1 -92.5 110.2 11.0 20.5 26.8 56 56 A G T 3 S+ 0 0 9 -2,-0.8 3,-0.2 1,-0.3 47,-0.2 0.751 87.4 63.4 -65.8 -27.6 14.6 21.4 25.9 57 57 A E T 3 S- 0 0 45 1,-0.3 -1,-0.3 46,-0.1 2,-0.1 0.641 132.6 -40.0 -71.3 -12.3 15.2 23.0 29.3 58 58 A G X - 0 0 4 -3,-1.4 3,-1.6 42,-0.1 -1,-0.3 -0.386 43.2-123.2 150.0 130.2 14.6 19.4 30.6 59 59 A R G > S+ 0 0 68 1,-0.3 3,-1.7 -3,-0.2 -4,-0.1 0.711 102.3 77.9 -61.2 -22.8 12.3 16.5 30.0 60 60 A E G 3 S+ 0 0 89 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.618 87.0 61.5 -64.2 -13.1 11.3 16.5 33.6 61 61 A Y G <> S+ 0 0 1 -3,-1.6 4,-2.0 -6,-0.2 -1,-0.3 0.573 77.1 92.2 -87.6 -14.4 9.0 19.5 32.8 62 62 A V H <> S+ 0 0 0 -3,-1.7 4,-2.6 1,-0.2 5,-0.3 0.911 80.5 52.6 -51.0 -53.2 6.8 17.6 30.3 63 63 A P H > S+ 0 0 76 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.917 112.4 46.0 -50.9 -46.0 4.1 16.4 32.7 64 64 A L H > S+ 0 0 15 -4,-0.3 4,-2.5 -3,-0.2 -2,-0.2 0.876 111.8 52.7 -65.7 -35.7 3.5 20.0 34.0 65 65 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.899 111.2 45.8 -65.7 -42.0 3.5 21.2 30.4 66 66 A L H X S+ 0 0 71 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.893 114.0 47.6 -69.7 -40.5 0.8 18.7 29.3 67 67 A R H X S+ 0 0 61 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.913 112.7 50.3 -66.2 -39.8 -1.3 19.4 32.3 68 68 A S H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.924 107.2 53.8 -63.7 -43.7 -1.0 23.1 31.7 69 69 A Q H X S+ 0 0 11 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.897 109.2 48.3 -57.6 -41.6 -1.9 22.7 28.1 70 70 A E H X S+ 0 0 97 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.903 110.4 51.2 -67.3 -38.4 -5.1 20.9 29.1 71 71 A L H X S+ 0 0 5 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.840 107.2 54.2 -67.4 -30.8 -5.9 23.7 31.6 72 72 A W H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.913 107.4 50.1 -68.4 -40.1 -5.4 26.2 28.9 73 73 A Y H X S+ 0 0 94 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.875 110.5 50.8 -64.3 -35.1 -8.0 24.4 26.8 74 74 A E H X S+ 0 0 65 -4,-2.0 4,-1.1 1,-0.2 3,-0.3 0.943 109.4 49.9 -66.9 -44.7 -10.3 24.4 29.8 75 75 A L H >X S+ 0 0 1 -4,-2.5 4,-1.4 1,-0.2 3,-0.6 0.892 104.2 59.4 -60.1 -41.0 -9.8 28.2 30.2 76 76 A E H 3< S+ 0 0 48 -4,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.891 106.6 47.9 -53.7 -40.9 -10.6 28.8 26.5 77 77 A K H 3< S+ 0 0 183 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.743 110.1 52.6 -74.7 -22.0 -14.0 27.2 27.0 78 78 A E H << S+ 0 0 81 -4,-1.1 2,-0.3 -3,-0.6 -1,-0.2 0.685 108.1 45.4 -89.4 -19.6 -14.8 29.2 30.1 79 79 A T < - 0 0 22 -4,-1.4 4,-0.1 -3,-0.2 76,-0.0 -0.823 66.5-133.9-125.9 164.4 -14.2 32.8 28.9 80 80 A H S S+ 0 0 156 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.568 81.8 99.4 -88.1 -10.7 -14.9 35.0 25.9 81 81 A H S S- 0 0 29 70,-0.1 2,-0.4 1,-0.1 -2,-0.2 -0.549 86.5-109.8 -76.4 141.5 -11.2 36.1 25.9 82 82 A K + 0 0 107 -2,-0.2 69,-0.1 1,-0.2 3,-0.1 -0.593 42.2 172.1 -73.5 128.3 -9.0 34.3 23.3 83 83 A I + 0 0 0 -2,-0.4 65,-2.4 1,-0.3 2,-0.4 0.851 50.4 14.5-105.2 -49.5 -6.6 32.0 25.1 84 84 A F E -I 147 0B 9 63,-0.2 2,-0.4 -12,-0.1 -1,-0.3 -0.987 43.5-166.7-142.1 141.0 -4.6 29.8 22.7 85 85 A T E -I 146 0B 26 61,-2.5 61,-2.9 -2,-0.4 2,-1.8 -0.993 25.3-135.3-123.6 128.3 -3.7 29.4 19.0 86 86 A K + 0 0 106 -2,-0.4 59,-0.2 59,-0.2 58,-0.1 -0.509 46.7 147.8 -86.2 74.0 -2.2 26.1 17.9 87 87 A T - 0 0 10 -2,-1.8 58,-0.2 1,-0.2 -1,-0.2 0.692 53.0-130.9 -75.3 -23.1 0.6 27.6 15.7 88 88 A G - 0 0 0 56,-1.7 155,-2.2 -3,-0.3 2,-0.4 -0.077 19.2-106.1 83.8 163.4 2.8 24.6 16.5 89 89 A V E -Jk 141 243C 1 52,-2.3 52,-2.4 153,-0.2 2,-0.4 -0.980 23.2-153.3-135.4 125.3 6.4 25.3 17.6 90 90 A L E -Jk 140 244C 0 153,-2.8 155,-1.8 -2,-0.4 2,-0.4 -0.792 9.8-171.7 -96.9 135.4 9.5 24.8 15.6 91 91 A V E +Jk 139 245C 4 48,-1.9 48,-2.9 -2,-0.4 2,-0.3 -0.993 16.0 158.1-126.5 130.2 12.9 24.2 17.3 92 92 A F E +Jk 138 246C 0 153,-0.6 155,-2.5 -2,-0.4 46,-0.2 -0.982 6.9 146.7-150.0 164.4 16.1 24.1 15.3 93 93 A G E -J 137 0C 0 44,-2.0 44,-2.6 -2,-0.3 2,-0.2 -0.962 56.5 -49.2-176.2 179.5 19.9 24.5 15.6 94 94 A P E > S-J 136 0C 5 0, 0.0 3,-2.2 0, 0.0 42,-0.3 -0.518 71.4 -96.9 -68.8 135.7 23.2 23.2 14.2 95 95 A K T 3 S- 0 0 95 40,-2.9 41,-0.0 1,-0.3 24,-0.0 -0.286 105.3 -0.2 -55.1 129.5 23.3 19.4 14.0 96 96 A G T 3 S+ 0 0 72 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.531 116.7 88.8 67.9 7.2 25.1 18.0 17.0 97 97 A E < + 0 0 111 -3,-2.2 2,-0.3 1,-0.1 -2,-0.1 0.053 68.4 75.4-123.4 26.2 25.7 21.4 18.4 98 98 A S > - 0 0 10 1,-0.1 4,-3.0 -5,-0.1 5,-0.2 -0.834 43.6-175.3-144.9 106.4 22.6 22.2 20.5 99 99 A A H > S+ 0 0 37 -2,-0.3 4,-3.1 2,-0.2 5,-0.3 0.880 94.5 56.6 -62.1 -36.2 21.9 20.7 23.9 100 100 A F H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.973 111.1 40.4 -59.0 -56.5 18.5 22.5 23.7 101 101 A V H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.932 116.1 52.3 -57.9 -46.1 17.6 20.8 20.4 102 102 A A H X S+ 0 0 53 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.900 111.5 44.4 -58.4 -45.3 19.0 17.5 21.7 103 103 A E H X S+ 0 0 39 -4,-3.1 4,-3.0 2,-0.2 -1,-0.2 0.831 109.9 56.7 -71.6 -28.4 17.0 17.5 24.9 104 104 A T H X S+ 0 0 4 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.960 109.8 45.9 -64.8 -46.3 13.9 18.6 23.0 105 105 A X H X S+ 0 0 45 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.927 114.4 47.5 -61.3 -44.5 14.3 15.5 20.8 106 106 A E H X S+ 0 0 83 -4,-2.3 4,-3.4 1,-0.2 5,-0.2 0.920 110.6 51.3 -63.4 -44.0 14.9 13.3 23.9 107 107 A A H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.929 110.1 49.9 -59.4 -43.4 12.0 14.7 25.7 108 108 A A H <>S+ 0 0 4 -4,-2.4 5,-2.7 -5,-0.2 4,-0.4 0.945 114.7 44.1 -60.9 -47.4 9.8 14.1 22.7 109 109 A K H ><5S+ 0 0 148 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.961 112.3 52.0 -60.7 -53.2 11.0 10.4 22.5 110 110 A E H 3<5S+ 0 0 111 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.800 119.1 34.8 -56.7 -32.1 10.8 9.8 26.2 111 111 A H T 3<5S- 0 0 60 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.253 107.1-117.9-108.2 12.6 7.2 11.0 26.4 112 112 A S T < 5 + 0 0 110 -3,-1.5 2,-0.2 -4,-0.4 -3,-0.2 0.934 50.4 175.2 54.7 48.2 6.0 9.8 23.1 113 113 A L < - 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