==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-FEB-11 3QSS . COMPND 2 MOLECULE: MONOMERIC SARCOSINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR P.KOMMOJU,Z.CHEN,R.C.BRUCKNER,F.S.MATHEWS,M.S.JORNS . 766 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 541 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 141 18.4 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 . 54 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 21.0 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 1 2 2 5 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 2 0 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 PARALLEL BRIDGES PER LADDER . 0 4 2 7 5 4 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 96 0, 0.0 191,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-143.8 55.5 -12.6 -4.3 2 2 A T E -a 192 0A 79 189,-0.6 191,-1.9 2,-0.0 2,-0.3 -0.731 360.0 -98.0 157.8 159.1 56.1 -9.2 -5.9 3 3 A H E +a 193 0A 93 -2,-0.2 2,-0.3 189,-0.2 191,-0.3 -0.721 38.2 175.9-105.1 151.9 56.5 -5.3 -5.3 4 4 A F E -a 194 0A 29 189,-1.2 191,-0.9 -2,-0.3 25,-0.2 -0.877 41.7-116.5-143.1 171.0 53.6 -2.9 -5.6 5 5 A D E S+ 0 0 63 23,-2.2 191,-1.7 1,-0.3 190,-1.0 0.935 101.0 6.4 -75.5 -49.1 53.1 0.8 -5.0 6 6 A V E -ab 196 29A 1 22,-1.7 24,-2.1 189,-0.2 2,-0.4 -0.988 63.1-157.1-137.1 144.2 50.6 0.1 -2.2 7 7 A I E -ab 197 30A 0 189,-2.1 191,-2.7 -2,-0.3 2,-0.6 -0.985 7.4-158.9-121.7 127.9 49.4 -3.0 -0.4 8 8 A V E -ab 198 31A 0 22,-3.0 24,-2.8 -2,-0.4 2,-0.8 -0.936 5.4-157.0-106.7 120.4 46.0 -3.1 1.3 9 9 A V E S+ab 199 32A 3 189,-3.0 191,-2.6 -2,-0.6 24,-0.2 -0.871 75.7 26.7-101.1 109.6 45.7 -5.8 4.0 10 10 A G - 0 0 10 22,-2.9 2,-0.7 -2,-0.8 23,-0.2 0.668 69.0-155.4 103.2 93.6 42.0 -6.6 4.5 11 11 A A + 0 0 0 4,-0.2 22,-0.1 21,-0.2 -1,-0.1 -0.413 54.4 108.7 -97.9 56.8 39.9 -5.8 1.4 12 12 A G S >>S- 0 0 12 -2,-0.7 4,-2.5 188,-0.5 5,-0.5 0.176 87.8 -32.8-102.9-138.5 36.6 -5.3 3.1 13 13 A S H >5S+ 0 0 19 1,-0.2 4,-0.9 2,-0.2 341,-0.1 0.932 143.0 23.0 -48.6 -57.8 34.5 -2.2 3.7 14 14 A M H >5S+ 0 0 16 2,-0.2 4,-2.3 1,-0.1 -1,-0.2 0.871 123.9 52.7 -81.0 -41.2 37.4 0.2 4.1 15 15 A G H >5S+ 0 0 1 185,-0.3 4,-2.1 2,-0.2 -4,-0.2 0.883 109.5 46.6 -65.3 -41.9 40.1 -1.7 2.2 16 16 A M H X5S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.884 112.0 51.9 -69.4 -37.0 38.1 -2.3 -1.0 17 17 A A H X<>S+ 0 0 0 -4,-2.4 5,-1.9 1,-0.2 3,-0.8 0.921 114.2 48.4 -71.9 -43.5 44.1 4.0 -5.5 23 23 A A H ><5S+ 0 0 4 -4,-2.5 3,-2.5 1,-0.2 -2,-0.2 0.882 101.1 65.5 -62.9 -40.3 43.3 2.1 -8.8 24 24 A K H 3<5S+ 0 0 95 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.806 104.4 48.2 -49.0 -34.4 41.3 5.1 -10.1 25 25 A Q T <<5S- 0 0 114 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.257 120.1-105.0 -94.8 9.2 44.6 7.0 -10.1 26 26 A G T < 5 + 0 0 61 -3,-2.5 2,-0.4 1,-0.3 -3,-0.2 0.619 67.9 152.1 77.9 11.2 46.8 4.4 -11.8 27 27 A V < - 0 0 22 -5,-1.9 2,-0.8 -6,-0.1 -1,-0.3 -0.644 52.0-120.6 -77.5 126.5 48.5 3.4 -8.6 28 28 A K - 0 0 153 -2,-0.4 -23,-2.2 -3,-0.1 -22,-1.7 -0.584 45.2-178.4 -73.4 108.7 49.7 -0.2 -8.8 29 29 A T E -b 6 0A 1 -2,-0.8 137,-2.4 -24,-0.2 2,-0.5 -0.862 26.5-162.7-117.9 144.1 47.8 -1.8 -5.9 30 30 A L E -bc 7 166A 6 -24,-2.1 -22,-3.0 -2,-0.3 2,-0.5 -0.989 9.4-165.6-123.1 123.1 47.6 -5.2 -4.3 31 31 A L E -bc 8 167A 0 135,-3.1 137,-2.7 -2,-0.5 2,-0.5 -0.939 6.6-165.1-108.6 127.2 44.6 -6.0 -2.0 32 32 A V E +bc 9 168A 1 -24,-2.8 -22,-2.9 -2,-0.5 2,-0.4 -0.954 9.1 177.5-117.6 127.1 45.0 -9.1 0.2 33 33 A D - 0 0 11 135,-2.3 138,-3.0 -2,-0.5 168,-0.0 -0.973 35.4-137.6-130.4 145.3 42.0 -10.7 1.9 34 34 A A S S+ 0 0 29 -2,-0.4 138,-0.3 136,-0.3 2,-0.1 0.694 96.6 15.0 -67.9 -21.1 41.7 -13.9 4.1 35 35 A F S S- 0 0 52 136,-0.2 135,-2.0 135,-0.2 136,-0.3 -0.319 99.8 -80.0-129.0-149.3 38.5 -14.6 2.2 36 36 A D - 0 0 67 133,-0.2 133,-0.1 -2,-0.1 -2,-0.0 -0.804 62.4-104.8-129.3 89.2 36.7 -13.5 -1.0 37 37 A P S S+ 0 0 3 0, 0.0 2,-0.1 0, 0.0 -25,-0.1 -0.281 103.0 44.9 -62.3 140.0 34.9 -10.1 -0.4 38 38 A P S S+ 0 0 21 0, 0.0 2,-0.2 0, 0.0 -26,-0.1 0.501 90.8 139.6 -78.5 143.7 32.1 -9.6 -0.1 39 39 A H - 0 0 26 -2,-0.1 5,-0.2 -4,-0.0 3,-0.2 -0.704 59.6-111.7-136.4-172.9 31.8 -12.5 2.3 40 40 A T S S+ 0 0 86 -2,-0.2 274,-0.1 1,-0.1 0, 0.0 0.267 95.5 76.9-111.2 13.5 30.0 -13.5 5.6 41 41 A N S S+ 0 0 41 274,-0.0 -1,-0.1 3,-0.0 274,-0.0 0.536 92.9 46.3 -99.7 -8.2 33.0 -13.7 8.0 42 42 A G S S- 0 0 8 -3,-0.2 274,-0.8 160,-0.1 3,-0.0 0.193 103.4 -76.5-106.2-135.1 33.7 -10.1 8.6 43 43 A S S S+ 0 0 36 272,-0.2 304,-0.1 1,-0.1 272,-0.1 0.217 106.3 71.5-118.3 13.2 31.5 -7.0 9.4 44 44 A H S S+ 0 0 6 -5,-0.2 3,-0.1 105,-0.0 109,-0.1 0.510 70.5 94.7-111.8 -3.6 29.9 -6.2 6.0 45 45 A H + 0 0 11 1,-0.2 -5,-0.1 104,-0.1 3,-0.1 -0.290 39.4 87.9 -83.8 172.5 27.3 -8.9 5.3 46 46 A G S S- 0 0 2 1,-0.1 2,-2.3 -2,-0.1 -1,-0.2 0.487 94.0-106.3 113.1 9.7 23.6 -8.8 6.0 47 47 A D S S+ 0 0 57 -3,-0.1 103,-0.5 101,-0.1 102,-0.4 -0.281 90.7 56.6 72.9 -55.9 22.7 -7.1 2.8 48 48 A T - 0 0 5 -2,-2.3 2,-0.3 100,-0.2 100,-0.2 -0.814 50.5-176.2-119.9 156.8 21.9 -3.6 4.1 49 49 A R E -H 147 0B 41 98,-2.2 98,-3.4 -2,-0.3 2,-0.2 -0.999 25.6-123.0-146.4 139.0 23.5 -0.7 6.0 50 50 A I E -H 146 0B 19 -2,-0.3 2,-0.4 96,-0.2 298,-0.4 -0.591 17.7-163.7 -84.1 143.9 22.0 2.6 7.2 51 51 A I E +H 145 0B 0 94,-2.4 94,-1.8 -2,-0.2 2,-0.3 -1.000 12.2 179.0-126.2 126.0 23.6 5.9 6.2 52 52 A R - 0 0 6 -2,-0.4 3,-0.1 92,-0.2 17,-0.1 -0.873 19.1-169.7-120.8 157.3 22.6 8.9 8.2 53 53 A H S S+ 0 0 15 -2,-0.3 2,-0.9 1,-0.2 12,-0.2 0.722 78.9 67.9-112.1 -54.4 23.9 12.5 7.8 54 54 A A S S- 0 0 2 60,-0.1 2,-0.7 1,-0.1 -1,-0.2 -0.618 89.0-149.9 -68.3 107.8 22.5 14.2 11.0 55 55 A Y > - 0 0 0 -2,-0.9 3,-1.3 48,-0.2 6,-0.2 -0.768 28.4-172.3-100.7 111.1 24.8 12.2 13.3 56 56 A G T 3 S+ 0 0 8 -2,-0.7 47,-0.2 1,-0.3 3,-0.2 0.681 87.2 61.6 -66.3 -21.7 23.8 11.3 16.9 57 57 A E T 3 S- 0 0 46 1,-0.3 -1,-0.3 46,-0.1 2,-0.1 0.637 130.1 -32.8 -79.2 -15.1 27.3 9.9 17.7 58 58 A G X - 0 0 13 -3,-1.3 3,-2.1 42,-0.1 -1,-0.3 -0.430 44.0-127.5 157.2 126.4 28.7 13.4 17.1 59 59 A R G > S+ 0 0 70 1,-0.3 3,-1.3 2,-0.2 -4,-0.1 0.729 104.0 74.5 -57.8 -22.9 28.1 16.4 14.8 60 60 A E G 3 S+ 0 0 129 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.574 86.7 62.9 -70.2 -6.5 31.8 16.2 13.8 61 61 A Y G <> S+ 0 0 1 -3,-2.1 4,-2.1 -6,-0.2 -1,-0.2 0.622 79.2 87.8 -89.1 -17.7 31.0 13.1 11.6 62 62 A V H <> S+ 0 0 0 -3,-1.3 4,-3.0 -4,-0.3 5,-0.3 0.895 81.5 54.3 -51.5 -51.2 28.6 15.0 9.3 63 63 A P H > S+ 0 0 74 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.947 112.9 43.4 -50.3 -51.8 31.2 16.3 6.8 64 64 A L H > S+ 0 0 14 -4,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.862 112.8 54.1 -62.2 -35.6 32.5 12.8 6.2 65 65 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.927 110.1 45.9 -63.9 -45.4 28.9 11.5 6.0 66 66 A L H X S+ 0 0 70 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.898 113.8 47.9 -66.9 -41.0 28.0 14.1 3.4 67 67 A R H X S+ 0 0 80 -4,-2.5 4,-2.2 -5,-0.3 5,-0.2 0.943 111.7 51.3 -64.7 -43.0 31.1 13.4 1.3 68 68 A S H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.912 107.2 53.7 -60.7 -40.8 30.5 9.6 1.6 69 69 A Q H X S+ 0 0 9 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.918 108.7 47.9 -60.9 -43.9 26.9 10.1 0.4 70 70 A E H X S+ 0 0 84 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.881 111.7 51.2 -64.3 -36.3 28.0 12.0 -2.7 71 71 A L H X S+ 0 0 6 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.820 106.7 54.0 -69.1 -31.4 30.6 9.2 -3.3 72 72 A W H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.859 108.4 48.9 -71.7 -33.8 27.8 6.6 -3.0 73 73 A Y H X S+ 0 0 48 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.874 109.8 52.5 -70.8 -35.6 25.8 8.4 -5.6 74 74 A E H X S+ 0 0 65 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.906 109.9 48.8 -64.5 -40.6 28.9 8.5 -7.9 75 75 A L H >X S+ 0 0 2 -4,-2.1 4,-1.5 1,-0.2 3,-1.0 0.905 104.2 59.2 -64.3 -42.8 29.3 4.7 -7.4 76 76 A E H 3< S+ 0 0 9 -4,-1.9 3,-0.3 1,-0.3 -1,-0.2 0.887 108.2 46.5 -52.6 -41.7 25.6 4.1 -8.2 77 77 A K H 3< S+ 0 0 77 -4,-1.5 393,-1.4 1,-0.2 -1,-0.3 0.672 111.0 52.9 -76.7 -16.7 26.3 5.7 -11.6 78 78 A E H << S+ 0 0 35 -3,-1.0 2,-0.2 -4,-0.8 -2,-0.2 0.672 108.2 45.4 -94.0 -18.9 29.4 3.7 -12.2 79 79 A T < - 0 0 0 -4,-1.5 391,-0.1 -3,-0.3 4,-0.1 -0.771 67.5-132.3-125.2 167.3 28.2 0.2 -11.7 80 80 A H S S+ 0 0 36 -2,-0.2 2,-0.2 2,-0.1 386,-0.1 0.558 82.3 98.5 -91.1 -10.6 25.2 -2.1 -12.6 81 81 A H S S- 0 0 33 70,-0.1 2,-0.3 1,-0.1 -2,-0.2 -0.544 85.5-110.1 -77.5 140.7 25.0 -3.1 -8.9 82 82 A K + 0 0 11 -2,-0.2 69,-0.1 1,-0.2 3,-0.1 -0.565 42.9 169.2 -72.8 130.8 22.3 -1.4 -6.8 83 83 A I + 0 0 0 -2,-0.3 65,-2.3 1,-0.3 2,-0.3 0.821 51.2 15.9-109.1 -49.7 24.0 0.9 -4.2 84 84 A F E -I 147 0B 2 63,-0.2 2,-0.4 -12,-0.1 -1,-0.3 -0.983 43.9-170.3-139.8 144.2 21.6 3.1 -2.5 85 85 A T E -I 146 0B 0 61,-2.4 61,-2.7 -2,-0.3 2,-1.7 -1.000 28.2-131.3-130.2 129.4 17.9 3.6 -1.8 86 86 A K + 0 0 54 375,-1.6 59,-0.2 -2,-0.4 58,-0.1 -0.542 47.4 148.5 -84.8 78.1 16.6 6.8 -0.2 87 87 A T - 0 0 12 -2,-1.7 58,-0.2 1,-0.1 -1,-0.2 0.703 52.1-130.3 -79.9 -22.6 14.4 5.3 2.5 88 88 A G - 0 0 0 56,-1.7 155,-2.2 -3,-0.3 2,-0.4 -0.041 18.5-104.7 85.6 161.7 15.0 8.2 4.9 89 89 A V E -Jk 141 243C 2 52,-2.3 52,-2.7 153,-0.2 2,-0.5 -0.978 24.1-156.4-133.4 124.4 16.1 7.6 8.4 90 90 A L E -Jk 140 244C 0 153,-2.7 155,-2.1 -2,-0.4 2,-0.5 -0.839 8.3-173.8 -99.7 130.2 13.9 8.0 11.5 91 91 A V E +J 139 0C 4 48,-2.1 48,-2.4 -2,-0.5 2,-0.3 -0.986 15.7 161.8-123.7 119.4 15.4 8.6 14.9 92 92 A F E +J 138 0C 0 -2,-0.5 155,-2.3 153,-0.3 46,-0.2 -0.908 5.1 146.0-135.6 166.4 13.2 8.7 18.0 93 93 A G E -J 137 0C 0 44,-1.8 44,-2.4 -2,-0.3 155,-0.2 -0.957 57.0 -49.7 179.4 170.4 13.4 8.4 21.8 94 94 A P E > S-J 136 0C 7 0, 0.0 3,-2.4 0, 0.0 4,-0.5 -0.383 72.1 -98.5 -60.4 130.2 11.8 9.6 25.0 95 95 A K T 3 S- 0 0 106 40,-3.0 41,-0.0 1,-0.3 24,-0.0 -0.243 103.5 -0.2 -52.9 126.7 11.6 13.4 25.0 96 96 A G T 3 S+ 0 0 81 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.551 117.9 83.2 70.3 9.5 14.5 14.9 26.9 97 97 A E < + 0 0 145 -3,-2.4 2,-0.5 1,-0.1 -2,-0.2 0.317 69.4 81.4-124.6 6.6 16.0 11.5 27.8 98 98 A S > - 0 0 8 -4,-0.5 4,-2.2 1,-0.2 -2,-0.2 -0.928 45.6-175.5-120.6 110.8 18.0 10.6 24.7 99 99 A A H > S+ 0 0 81 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.868 91.1 56.4 -66.8 -34.6 21.4 12.0 24.2 100 100 A F H > S+ 0 0 13 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.919 108.3 44.1 -62.4 -47.9 21.5 10.3 20.8 101 101 A V H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.925 113.4 53.1 -63.7 -44.2 18.3 12.0 19.6 102 102 A A H X S+ 0 0 54 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.894 108.7 47.0 -59.1 -45.2 19.5 15.3 21.0 103 103 A E H X S+ 0 0 40 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.816 109.2 55.9 -69.1 -29.2 22.9 15.3 19.2 104 104 A T H X S+ 0 0 4 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.953 110.2 45.1 -65.2 -48.2 21.1 14.3 16.0 105 105 A M H X S+ 0 0 48 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.920 115.2 47.5 -60.2 -43.7 18.9 17.3 16.2 106 106 A E H X S+ 0 0 79 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.879 110.6 51.9 -66.2 -38.5 21.9 19.5 17.1 107 107 A A H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.856 109.0 51.0 -66.0 -35.5 24.0 18.1 14.2 108 108 A A H X>S+ 0 0 3 -4,-2.1 5,-2.2 2,-0.2 4,-0.5 0.911 111.6 47.0 -68.5 -43.5 21.1 18.8 11.8 109 109 A K H ><5S+ 0 0 167 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.972 110.9 51.7 -60.3 -54.9 20.9 22.4 13.0 110 110 A E H 3<5S+ 0 0 111 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.782 120.4 32.8 -54.7 -34.2 24.7 23.0 12.8 111 111 A H H 3<5S- 0 0 65 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.291 106.1-119.8-109.0 11.4 25.0 21.7 9.2 112 112 A S T <<5 + 0 0 110 -3,-1.4 2,-0.2 -4,-0.5 -3,-0.2 0.905 49.3 173.6 51.5 48.0 21.6 22.9 8.0 113 113 A L < - 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