==== 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 1EL5 . COMPND 2 MOLECULE: SARCOSINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR M.A.WAGNER,P.TRICKEY,Z.-W.CHEN,F.S.MATHEWS,M.S.JORNS . 772 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 537 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.7 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 . 7 0.9 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 . 50 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 21.0 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 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 1 9 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 . 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 0 182 0, 0.0 2,-0.5 0, 0.0 191,-0.1 0.000 360.0 360.0 360.0 23.9 -11.7 43.6 59.8 2 2 A T - 0 0 72 2,-0.0 191,-0.5 192,-0.0 2,-0.2 -0.942 360.0-169.6-125.8 109.6 -11.6 40.9 57.1 3 3 A H - 0 0 78 -2,-0.5 2,-0.3 189,-0.1 191,-0.2 -0.601 14.1-153.9 -83.2 148.9 -9.5 37.8 57.6 4 4 A F E -a 194 0A 13 189,-1.8 191,-0.6 -2,-0.2 25,-0.2 -0.848 23.2-128.4-124.4 162.0 -9.2 35.6 54.5 5 5 A D E S+ 0 0 62 23,-2.0 191,-1.4 1,-0.3 190,-1.1 0.909 96.7 8.5 -73.4 -44.1 -8.5 31.9 54.1 6 6 A V E -ab 196 29A 1 22,-2.0 24,-2.1 189,-0.2 2,-0.5 -0.996 63.8-156.7-141.3 139.9 -5.6 32.6 51.7 7 7 A I E -ab 197 30A 0 189,-2.3 191,-2.7 -2,-0.4 2,-0.5 -0.968 7.4-159.0-116.1 133.0 -3.8 35.7 50.6 8 8 A V E -ab 198 31A 0 22,-3.1 24,-3.1 -2,-0.5 2,-0.7 -0.955 4.1-158.5-110.7 120.9 -1.9 35.9 47.3 9 9 A V E S+ab 199 32A 4 189,-3.0 191,-2.8 -2,-0.5 24,-0.2 -0.873 74.9 26.6-101.2 111.8 0.8 38.5 47.0 10 10 A G - 0 0 8 22,-3.3 2,-0.6 -2,-0.7 5,-0.2 0.679 68.5-156.2 101.7 95.7 1.5 39.3 43.3 11 11 A A + 0 0 0 4,-0.2 22,-0.1 21,-0.1 -1,-0.1 -0.391 53.5 109.9-102.9 54.2 -1.5 38.6 41.1 12 12 A G S > S- 0 0 12 -2,-0.6 4,-2.3 188,-0.5 5,-0.5 0.197 88.3 -34.1 -99.7-140.8 0.3 38.1 37.9 13 13 A S H > S+ 0 0 20 1,-0.2 4,-0.7 2,-0.2 341,-0.1 0.914 142.3 25.2 -49.8 -52.8 0.9 34.9 35.8 14 14 A M H > S+ 0 0 16 2,-0.2 4,-2.1 186,-0.2 -1,-0.2 0.903 122.4 51.0 -83.2 -43.5 1.2 32.6 38.8 15 15 A G H > S+ 0 0 0 185,-0.4 4,-2.5 -5,-0.2 -4,-0.2 0.903 109.4 49.4 -63.5 -41.5 -0.8 34.4 41.4 16 16 A M H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.859 110.8 50.0 -69.2 -34.9 -3.9 35.0 39.3 17 17 A A H X S+ 0 0 0 -4,-0.7 4,-2.4 -5,-0.5 -1,-0.2 0.888 111.3 49.0 -66.6 -41.8 -4.0 31.3 38.3 18 18 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.919 109.7 53.7 -61.7 -40.7 -3.7 30.3 41.9 19 19 A G H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.926 108.8 48.0 -58.5 -47.2 -6.5 32.8 42.7 20 20 A Y H X S+ 0 0 6 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.925 112.0 49.0 -58.6 -47.8 -8.7 31.2 40.1 21 21 A Q H X S+ 0 0 11 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.904 115.0 45.2 -61.3 -41.5 -8.0 27.7 41.5 22 22 A L H ><>S+ 0 0 0 -4,-2.8 5,-2.1 1,-0.2 3,-1.1 0.942 113.1 47.7 -68.6 -46.8 -8.7 28.7 45.0 23 23 A A H ><5S+ 0 0 4 -4,-3.1 3,-2.4 1,-0.3 -1,-0.2 0.880 102.8 63.8 -62.6 -38.1 -11.9 30.6 44.3 24 24 A K H 3<5S+ 0 0 82 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.788 104.6 48.5 -56.4 -27.6 -13.2 27.8 42.2 25 25 A Q T <<5S- 0 0 114 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.225 121.5-104.9 -98.3 12.0 -13.2 25.7 45.4 26 26 A G T < 5 + 0 0 65 -3,-2.4 2,-0.5 1,-0.3 -3,-0.2 0.651 67.9 152.1 76.4 12.6 -14.9 28.3 47.6 27 27 A V < - 0 0 22 -5,-2.1 2,-0.7 -6,-0.1 -1,-0.3 -0.690 52.2-120.2 -80.0 125.7 -11.7 29.3 49.4 28 28 A K - 0 0 99 -2,-0.5 -22,-2.0 -3,-0.1 -23,-2.0 -0.562 45.6-176.5 -70.6 111.0 -12.0 32.9 50.6 29 29 A T E -b 6 0A 0 -2,-0.7 137,-2.5 -24,-0.2 2,-0.4 -0.887 26.9-166.0-123.1 142.1 -9.1 34.6 48.8 30 30 A L E -bc 7 166A 6 -24,-2.1 -22,-3.1 -2,-0.4 2,-0.5 -0.989 10.1-164.1-120.3 127.7 -7.5 38.0 48.6 31 31 A L E -bc 8 167A 0 135,-3.3 137,-3.0 -2,-0.4 2,-0.5 -0.964 5.7-164.3-113.7 131.1 -5.1 38.8 45.8 32 32 A V E +bc 9 168A 2 -24,-3.1 -22,-3.3 -2,-0.5 2,-0.4 -0.964 9.7 177.9-118.3 127.5 -2.9 41.9 46.2 33 33 A D - 0 0 13 135,-2.5 138,-3.0 -2,-0.5 168,-0.0 -0.980 35.1-137.7-132.1 146.4 -1.0 43.4 43.3 34 34 A A S S+ 0 0 35 -2,-0.4 138,-0.2 136,-0.3 2,-0.1 0.725 96.4 15.3 -68.8 -23.9 1.3 46.5 43.0 35 35 A F S S- 0 0 57 136,-0.2 135,-2.2 135,-0.2 136,-0.3 -0.225 100.2 -80.6-126.9-145.9 -0.5 47.4 39.8 36 36 A D - 0 0 70 133,-0.2 133,-0.1 -2,-0.1 -2,-0.0 -0.792 63.6-102.2-132.9 90.3 -3.7 46.3 38.0 37 37 A P S S+ 0 0 4 0, 0.0 2,-0.1 0, 0.0 -25,-0.1 -0.311 103.0 43.2 -66.6 140.6 -3.2 42.9 36.2 38 38 A P S S+ 0 0 24 0, 0.0 2,-0.2 0, 0.0 -26,-0.1 0.472 91.0 142.1 -76.6 146.0 -2.8 42.3 33.4 39 39 A H - 0 0 26 -2,-0.1 3,-0.2 -4,-0.0 5,-0.2 -0.782 57.9-112.5-140.1-176.8 -0.3 45.2 33.1 40 40 A T S S+ 0 0 83 -2,-0.2 274,-0.2 1,-0.2 5,-0.0 0.167 94.8 76.0-110.5 22.4 2.9 46.2 31.4 41 41 A N S S+ 0 0 41 274,-0.0 -1,-0.2 275,-0.0 274,-0.0 0.547 92.9 45.8-106.4 -9.1 5.3 46.5 34.4 42 42 A G S S- 0 0 6 -3,-0.2 274,-1.0 160,-0.0 3,-0.1 0.182 103.6 -72.0-106.8-134.5 5.9 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 0.238 106.7 70.3-114.7 13.5 6.7 39.7 33.1 44 44 A H S S+ 0 0 5 -5,-0.2 3,-0.1 105,-0.0 109,-0.1 0.368 72.6 90.6-116.6 7.7 3.4 38.9 31.3 45 45 A H + 0 0 10 1,-0.2 3,-0.1 -3,-0.1 -5,-0.1 -0.283 37.8 88.0 -98.1-173.5 2.8 41.5 28.6 46 46 A G S S- 0 0 3 1,-0.1 2,-2.3 -2,-0.1 -1,-0.2 0.588 96.4-104.2 98.2 12.0 3.7 41.7 25.0 47 47 A D S S+ 0 0 54 -3,-0.1 102,-0.7 101,-0.1 103,-0.5 -0.264 90.9 62.3 70.4 -55.1 0.5 39.9 24.1 48 48 A T E -H 148 0B 6 -2,-2.3 2,-0.3 100,-0.2 100,-0.2 -0.844 48.2-177.8-119.7 149.8 1.9 36.4 23.3 49 49 A R E -H 147 0B 38 98,-2.2 98,-3.4 -2,-0.3 2,-0.2 -0.997 26.7-123.9-139.5 138.5 3.7 33.5 24.9 50 50 A I E -H 146 0B 4 -2,-0.3 2,-0.5 96,-0.2 298,-0.4 -0.571 17.9-162.7 -80.0 139.8 4.9 30.2 23.4 51 51 A I E +H 145 0B 0 94,-2.8 94,-1.8 -2,-0.2 2,-0.3 -1.000 13.4 177.7-121.6 129.2 3.8 26.9 25.0 52 52 A R - 0 0 1 -2,-0.5 3,-0.1 92,-0.2 17,-0.1 -0.919 19.2-167.7-124.3 151.9 5.9 23.9 24.0 53 53 A H S S+ 0 0 14 -2,-0.3 2,-0.6 1,-0.2 12,-0.2 0.795 78.7 66.8-105.4 -54.8 5.4 20.3 25.3 54 54 A A S S- 0 0 2 60,-0.1 2,-0.7 11,-0.1 -1,-0.2 -0.621 89.6-147.6 -66.8 117.8 8.7 18.6 24.1 55 55 A Y > - 0 0 0 -2,-0.6 3,-1.5 48,-0.2 6,-0.2 -0.831 30.5-173.2-111.7 108.7 10.9 20.6 26.5 56 56 A G T 3 S+ 0 0 9 -2,-0.7 47,-0.2 1,-0.3 3,-0.2 0.721 89.1 61.5 -64.0 -26.4 14.5 21.6 25.7 57 57 A E T 3 S- 0 0 43 1,-0.3 -1,-0.3 46,-0.1 2,-0.1 0.662 131.3 -37.3 -75.2 -14.6 15.1 23.0 29.1 58 58 A G X - 0 0 4 -3,-1.5 3,-1.9 42,-0.1 -1,-0.3 -0.388 41.9-126.5 153.9 126.4 14.4 19.5 30.5 59 59 A R G > S+ 0 0 67 1,-0.3 3,-1.7 -3,-0.2 -1,-0.1 0.717 102.7 76.2 -59.0 -22.4 12.2 16.5 29.8 60 60 A E G 3 S+ 0 0 87 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.649 87.2 61.0 -65.7 -13.4 11.1 16.6 33.5 61 61 A Y G <> S+ 0 0 1 -3,-1.9 4,-2.3 -6,-0.2 -1,-0.3 0.539 79.0 92.0 -87.6 -10.8 8.8 19.6 32.7 62 62 A V H <> S+ 0 0 0 -3,-1.7 4,-2.7 1,-0.2 5,-0.3 0.919 80.6 51.6 -55.0 -49.3 6.8 17.6 30.2 63 63 A P H > S+ 0 0 76 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.921 113.1 45.6 -55.6 -43.6 4.1 16.4 32.5 64 64 A L H > S+ 0 0 14 -4,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.875 111.8 52.8 -67.9 -35.3 3.4 19.9 33.8 65 65 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.913 111.0 46.4 -65.5 -41.7 3.4 21.3 30.3 66 66 A L H X S+ 0 0 71 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.905 113.6 48.0 -68.1 -41.7 0.8 18.7 29.2 67 67 A R H X S+ 0 0 60 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.941 111.7 50.3 -63.8 -41.8 -1.3 19.4 32.2 68 68 A S H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.912 108.1 53.6 -63.4 -40.2 -1.0 23.2 31.6 69 69 A Q H X S+ 0 0 11 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.932 108.3 48.4 -58.1 -48.1 -2.1 22.7 28.0 70 70 A E H X S+ 0 0 99 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.913 112.0 51.0 -59.9 -40.7 -5.2 20.8 29.1 71 71 A L H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.845 107.3 52.5 -64.6 -35.2 -5.9 23.7 31.5 72 72 A W H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.931 107.4 51.7 -67.5 -40.2 -5.5 26.3 28.8 73 73 A Y H X S+ 0 0 93 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.887 110.3 50.6 -61.5 -34.3 -8.0 24.4 26.6 74 74 A E H X S+ 0 0 62 -4,-1.7 4,-1.2 2,-0.2 3,-0.3 0.937 108.7 49.9 -67.0 -45.6 -10.4 24.5 29.6 75 75 A L H >X S+ 0 0 1 -4,-2.5 4,-1.3 1,-0.2 3,-0.7 0.910 103.9 60.2 -61.1 -37.7 -9.9 28.2 30.1 76 76 A E H 3< S+ 0 0 52 -4,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.902 107.1 46.4 -55.9 -40.0 -10.7 28.7 26.4 77 77 A K H 3< S+ 0 0 184 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.728 111.3 53.3 -75.3 -19.0 -14.1 27.1 26.9 78 78 A E H << S+ 0 0 81 -4,-1.2 2,-0.3 -3,-0.7 -1,-0.2 0.665 107.6 42.2 -93.0 -16.1 -14.8 29.2 30.0 79 79 A T < - 0 0 24 -4,-1.3 4,-0.1 -3,-0.4 76,-0.0 -0.826 66.4-131.8-130.1 165.5 -14.2 32.7 28.8 80 80 A H S S+ 0 0 153 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.533 82.1 98.6 -89.0 -10.6 -15.0 35.0 25.8 81 81 A H S S- 0 0 29 70,-0.1 2,-0.4 1,-0.1 -2,-0.2 -0.539 86.0-108.2 -76.6 146.4 -11.3 36.1 25.8 82 82 A K + 0 0 107 -2,-0.2 69,-0.1 1,-0.2 3,-0.1 -0.619 43.4 168.9 -76.2 129.9 -9.0 34.3 23.2 83 83 A I + 0 0 0 -2,-0.4 65,-2.5 1,-0.3 2,-0.4 0.848 51.4 16.8-107.3 -49.7 -6.6 32.0 25.0 84 84 A F E -I 147 0B 10 63,-0.2 2,-0.5 -12,-0.1 -1,-0.3 -0.989 43.0-170.4-141.7 134.6 -4.7 29.7 22.6 85 85 A T E -I 146 0B 25 61,-2.4 61,-2.8 -2,-0.4 2,-1.9 -0.991 27.7-133.5-120.6 129.0 -3.9 29.4 18.9 86 86 A K + 0 0 106 -2,-0.5 59,-0.2 59,-0.2 58,-0.1 -0.462 45.9 150.1 -86.0 73.1 -2.3 26.1 17.8 87 87 A T - 0 0 13 -2,-1.9 58,-0.2 1,-0.1 -1,-0.2 0.704 51.4-128.3 -74.1 -22.9 0.4 27.5 15.6 88 88 A G - 0 0 0 56,-2.0 155,-2.5 -3,-0.2 2,-0.4 -0.058 21.0-108.7 84.7 158.5 2.8 24.5 16.3 89 89 A V E -Jk 141 243C 1 52,-2.0 52,-2.6 153,-0.2 2,-0.4 -0.984 22.2-153.0-134.0 127.2 6.3 25.3 17.5 90 90 A L E -Jk 140 244C 0 153,-2.8 155,-2.1 -2,-0.4 2,-0.4 -0.834 9.7-172.9-100.4 132.2 9.5 24.9 15.5 91 91 A V E +J 139 0C 4 48,-2.3 48,-2.6 -2,-0.4 2,-0.3 -0.986 16.2 160.0-122.8 128.1 12.8 24.2 17.2 92 92 A F E +J 138 0C 0 153,-0.5 155,-2.8 -2,-0.4 46,-0.2 -0.974 6.5 148.0-145.1 167.5 16.0 24.2 15.2 93 93 A G E -J 137 0C 0 44,-1.9 44,-2.6 -2,-0.3 2,-0.2 -0.974 55.5 -52.2-179.3 173.8 19.8 24.5 15.5 94 94 A P E > S-J 136 0C 10 0, 0.0 3,-2.3 0, 0.0 42,-0.3 -0.465 72.3 -97.5 -65.1 131.0 23.1 23.4 14.0 95 95 A K T 3 S+ 0 0 95 40,-3.0 41,-0.0 1,-0.3 24,-0.0 -0.248 103.8 1.0 -53.3 129.9 23.2 19.6 13.9 96 96 A G T 3 S+ 0 0 72 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.586 116.9 86.5 67.7 12.1 25.0 18.1 16.9 97 97 A E < + 0 0 119 -3,-2.3 2,-0.4 1,-0.1 388,-0.2 0.167 67.8 76.2-129.4 20.7 25.6 21.5 18.4 98 98 A S > - 0 0 8 -4,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.905 45.5-173.1-135.7 109.1 22.5 22.4 20.4 99 99 A A H > S+ 0 0 37 -2,-0.4 4,-3.1 384,-0.3 5,-0.3 0.895 94.2 56.0 -63.6 -35.2 21.9 20.9 23.8 100 100 A F H > S+ 0 0 14 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.945 109.4 42.8 -62.5 -50.1 18.5 22.6 23.6 101 101 A V H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.937 115.5 51.5 -61.0 -44.4 17.5 20.9 20.3 102 102 A A H X S+ 0 0 53 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.922 111.7 44.6 -61.3 -45.3 18.9 17.6 21.5 103 103 A E H X S+ 0 0 41 -4,-3.1 4,-2.8 2,-0.2 -1,-0.2 0.845 109.8 56.3 -69.9 -29.9 16.9 17.6 24.8 104 104 A T H X S+ 0 0 3 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.959 110.8 45.2 -63.4 -45.9 13.8 18.7 22.9 105 105 A M H X S+ 0 0 41 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.888 113.9 48.1 -63.1 -40.9 14.2 15.6 20.8 106 106 A E H X S+ 0 0 80 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.887 110.0 53.0 -67.4 -39.7 14.9 13.4 23.7 107 107 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.913 107.9 50.4 -62.8 -41.5 11.9 14.8 25.6 108 108 A A H <>S+ 0 0 4 -4,-2.1 5,-2.7 -5,-0.2 4,-0.4 0.926 113.3 45.3 -64.1 -42.6 9.6 14.0 22.7 109 109 A K H ><5S+ 0 0 154 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.940 111.9 52.2 -64.6 -46.2 10.8 10.4 22.4 110 110 A E H 3<5S+ 0 0 111 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.783 119.4 33.8 -61.9 -30.8 10.6 9.8 26.1 111 111 A H T 3<5S- 0 0 58 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.250 107.9-119.6-110.6 15.2 7.0 11.1 26.4 112 112 A S T < 5 + 0 0 107 -3,-1.2 2,-0.2 -4,-0.4 -3,-0.2 0.897 49.4 175.6 48.0 48.3 5.9 9.8 23.0 113 113 A L < - 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