==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-FEB-05 1YX2 . COMPND 2 MOLECULE: AMINOMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR MIDWEST CENTER FOR STRUCTURAL GENOMICS (MCSG) . 720 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 528 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 211 29.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 62 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 0 1 0 3 0 7 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 2 1 9 5 5 5 3 0 0 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 2 4 0 0 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 2 A L 0 0 119 0, 0.0 2,-0.3 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 167.3 -7.4 12.2 53.7 2 3 A K B -a 23 0A 122 20,-3.3 22,-2.6 23,-0.0 2,-0.4 -0.615 360.0-169.7 -85.1 138.9 -5.8 8.9 52.7 3 4 A R - 0 0 135 -2,-0.3 22,-0.1 20,-0.2 20,-0.0 -0.986 18.6-132.3-138.9 136.4 -2.0 8.9 52.3 4 5 A T > - 0 0 7 -2,-0.4 3,-1.3 20,-0.4 4,-0.3 -0.336 37.4-106.3 -75.6 162.7 0.7 6.7 50.9 5 6 A P T 3 S+ 0 0 43 0, 0.0 3,-0.3 0, 0.0 199,-0.2 0.686 122.4 59.6 -62.7 -15.8 3.9 6.0 52.9 6 7 A L T > S+ 0 0 0 1,-0.2 3,-2.7 2,-0.1 4,-0.4 0.655 75.5 100.0 -81.6 -19.3 5.6 8.3 50.3 7 8 A F G X S+ 0 0 39 -3,-1.3 3,-2.3 1,-0.3 4,-0.4 0.782 72.8 58.8 -37.2 -54.5 3.4 11.3 51.2 8 9 A D G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -4,-0.3 4,-0.2 0.478 102.6 58.5 -61.8 0.0 5.9 13.1 53.5 9 10 A L G <> S+ 0 0 2 -3,-2.7 4,-1.1 2,-0.1 -1,-0.3 0.548 80.7 85.9-104.7 -13.3 8.3 13.2 50.5 10 11 A Y H <>>S+ 0 0 7 -3,-2.3 5,-3.2 -4,-0.4 4,-0.5 0.866 82.5 56.3 -58.8 -46.2 6.1 15.2 48.0 11 12 A K H >45S+ 0 0 194 -4,-0.4 3,-1.3 1,-0.2 -1,-0.2 0.921 103.9 55.3 -55.3 -49.8 7.0 18.7 49.1 12 13 A E H 345S+ 0 0 134 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.869 113.6 39.5 -47.1 -48.6 10.8 18.1 48.6 13 14 A Y H 3<5S- 0 0 55 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.365 121.5-105.0 -92.5 4.6 10.3 17.0 44.9 14 15 A G T <<5 - 0 0 29 -3,-1.3 2,-0.5 -4,-0.5 -3,-0.2 0.790 51.3-179.2 80.5 31.8 7.6 19.7 44.3 15 16 A G < - 0 0 16 -5,-3.2 2,-0.9 -6,-0.1 14,-0.2 -0.537 18.1-153.0 -71.4 115.7 4.5 17.4 44.3 16 17 A K E -B 28 0A 96 12,-2.5 11,-2.6 -2,-0.5 12,-0.7 -0.775 25.4-142.9 -92.6 100.7 1.3 19.3 43.7 17 18 A T E -B 26 0A 45 -2,-0.9 2,-0.3 9,-0.3 7,-0.1 -0.330 20.7-173.1 -79.9 144.4 -1.3 17.2 45.5 18 19 A I E -B 25 0A 75 7,-2.9 7,-2.4 -2,-0.1 2,-2.3 -0.979 35.6-115.7-130.7 145.1 -4.9 16.4 44.6 19 20 A D E > -B 24 0A 105 -2,-0.3 2,-1.8 5,-0.2 3,-0.6 -0.437 39.4-173.5 -78.4 68.8 -7.7 14.6 46.6 20 21 A F E > -B 23 0A 82 -2,-2.3 3,-1.0 3,-1.0 -1,-0.1 -0.451 68.7 -41.4 -73.4 81.6 -7.8 11.7 44.1 21 22 A G T 3 S- 0 0 58 -2,-1.8 -1,-0.3 1,-0.3 3,-0.1 0.913 121.6 -38.9 65.1 49.1 -10.8 9.7 45.5 22 23 A G T < S+ 0 0 33 -3,-0.6 -20,-3.3 1,-0.2 2,-0.5 -0.155 126.3 94.4 95.1 -39.3 -10.0 10.0 49.2 23 24 A W E < S-aB 2 20A 45 -3,-1.0 -3,-1.0 -22,-0.2 2,-0.8 -0.756 71.4-141.1 -83.6 127.4 -6.3 9.5 48.5 24 25 A E E + B 0 19A 31 -22,-2.6 -20,-0.4 -2,-0.5 -5,-0.2 -0.826 38.0 161.2 -90.1 109.8 -4.3 12.8 48.2 25 26 A L E - B 0 18A 4 -7,-2.4 -7,-2.9 -2,-0.8 2,-0.2 -0.862 42.9 -88.7-129.2 156.1 -1.8 12.0 45.4 26 27 A P E - B 0 17A 6 0, 0.0 198,-2.2 0, 0.0 -9,-0.3 -0.493 22.4-170.8 -74.8 131.6 0.4 14.3 43.1 27 28 A V E S- 0 0 37 -11,-2.6 198,-2.0 1,-0.3 199,-0.4 0.708 79.1 -12.3 -82.6 -24.9 -1.1 15.5 39.8 28 29 A Q E - B 0 16A 55 -12,-0.7 -12,-2.5 194,-0.1 -1,-0.3 -0.968 41.8-156.7-163.0 169.2 2.4 16.8 38.9 29 30 A F S S- 0 0 8 -2,-0.3 193,-0.1 192,-0.2 -1,-0.1 0.488 96.2 -19.5-124.6 -26.6 5.8 17.5 40.3 30 31 A S S S- 0 0 55 191,-0.1 2,-0.3 -14,-0.1 3,-0.1 0.378 123.8 -17.5-145.0 -55.2 6.9 20.1 37.7 31 32 A S > - 0 0 33 1,-0.1 4,-2.7 2,-0.0 3,-0.4 -0.890 42.4-133.6-167.8 127.6 4.8 19.9 34.5 32 33 A I H > S+ 0 0 37 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.890 111.7 52.0 -44.3 -45.1 2.5 17.4 32.8 33 34 A K H > S+ 0 0 131 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.853 111.1 43.8 -66.3 -38.9 4.4 18.0 29.6 34 35 A K H > S+ 0 0 135 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.907 113.1 51.9 -74.9 -41.5 7.9 17.4 31.0 35 36 A E H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.935 111.4 46.4 -60.1 -50.4 6.8 14.3 32.9 36 37 A H H X S+ 0 0 0 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.922 112.9 51.5 -54.0 -47.7 5.3 12.8 29.7 37 38 A E H X S+ 0 0 83 -4,-1.8 4,-1.6 -5,-0.2 5,-0.3 0.842 108.8 51.5 -61.2 -36.2 8.4 13.8 27.8 38 39 A A H >X S+ 0 0 12 -4,-2.4 4,-4.0 2,-0.2 3,-0.6 0.978 108.9 46.9 -65.4 -58.8 10.7 12.1 30.4 39 40 A V H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.775 114.5 52.6 -54.5 -26.2 8.9 8.7 30.5 40 41 A R H 3< S+ 0 0 65 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.860 131.0 9.5 -74.8 -38.7 9.0 8.9 26.7 41 42 A T H << S+ 0 0 98 -4,-1.6 -2,-0.2 -3,-0.6 -3,-0.2 0.638 139.9 13.1-122.1 -25.7 12.8 9.6 26.4 42 43 A A S < S- 0 0 12 -4,-4.0 107,-2.1 -5,-0.3 108,-0.4 0.219 100.2 -80.4-112.9-117.9 14.3 9.1 29.8 43 44 A A E -c 219 0B 0 175,-0.5 177,-0.8 106,-0.2 2,-0.3 -0.890 31.9-144.9-140.1 176.4 12.4 7.4 32.6 44 45 A G E -c 220 0B 0 102,-0.3 102,-2.3 -2,-0.3 2,-0.6 -0.991 5.2-144.9-147.1 133.9 9.7 8.4 35.1 45 46 A L E -cD 221 145B 0 175,-2.2 177,-1.7 -2,-0.3 2,-0.4 -0.884 20.0-174.3-105.9 109.9 9.0 7.5 38.8 46 47 A F E -cD 222 144B 1 98,-1.8 98,-2.3 -2,-0.6 2,-0.5 -0.803 23.4-134.5 -96.4 133.2 5.3 7.3 39.8 47 48 A D E + D 0 143B 14 175,-0.6 96,-0.2 -2,-0.4 3,-0.0 -0.777 34.9 161.8 -79.2 129.9 4.1 6.7 43.4 48 49 A V > + 0 0 2 94,-2.3 3,-0.9 -2,-0.5 95,-0.1 -0.070 28.0 123.6-144.0 31.8 1.3 4.2 43.0 49 50 A S T 3 + 0 0 4 1,-0.2 91,-0.1 93,-0.1 94,-0.1 0.482 55.0 82.9 -80.4 -4.9 1.0 2.9 46.6 50 51 A H T 3 S+ 0 0 21 92,-0.2 -1,-0.2 -46,-0.1 -2,-0.0 0.880 70.8 104.4 -61.7 -37.4 -2.7 3.8 46.8 51 52 A X S < S- 0 0 35 -3,-0.9 2,-0.2 91,-0.1 61,-0.2 0.053 73.0-123.1 -42.5 147.5 -3.3 0.4 45.0 52 53 A G E -I 111 0C 1 59,-2.8 59,-2.0 2,-0.0 2,-0.4 -0.646 18.9-158.5 -95.2 156.2 -4.7 -2.4 47.1 53 54 A E E -I 110 0C 0 -2,-0.2 83,-2.4 57,-0.2 2,-0.4 -0.978 8.7-176.5-141.7 126.8 -3.0 -5.8 47.5 54 55 A V E -IJ 109 135C 0 55,-2.4 55,-3.1 -2,-0.4 2,-0.4 -0.980 17.5-141.3-130.7 125.5 -4.8 -9.0 48.6 55 56 A E E -IJ 108 134C 36 79,-3.0 79,-3.0 -2,-0.4 2,-0.5 -0.752 14.2-167.5 -88.8 131.7 -3.3 -12.4 49.2 56 57 A V E +IJ 107 133C 0 51,-2.9 51,-2.3 -2,-0.4 2,-0.3 -0.974 20.5 155.3-121.8 114.8 -5.4 -15.4 48.1 57 58 A S E +IJ 106 132C 28 75,-2.1 75,-3.5 -2,-0.5 49,-0.2 -0.818 12.9 95.1-134.6 171.2 -4.2 -18.8 49.4 58 59 A G S > S- 0 0 11 47,-1.2 3,-2.1 -2,-0.3 4,-0.3 -0.275 79.8 -80.1 119.0 152.3 -5.6 -22.2 50.0 59 60 A N T 3 S+ 0 0 123 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.733 130.7 44.9 -54.2 -27.5 -5.8 -25.5 48.1 60 61 A D T 3> S+ 0 0 63 70,-1.7 4,-2.6 1,-0.2 -1,-0.3 0.230 79.0 109.9-104.8 12.8 -8.8 -24.2 46.1 61 62 A S H <> S+ 0 0 0 -3,-2.1 4,-2.3 69,-0.4 -1,-0.2 0.820 78.6 49.1 -55.8 -41.7 -7.4 -20.7 45.4 62 63 A L H > S+ 0 0 54 -4,-0.3 4,-2.0 -3,-0.3 -1,-0.2 0.901 112.9 45.3 -68.6 -45.7 -6.9 -21.5 41.7 63 64 A S H > S+ 0 0 80 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.901 114.6 50.7 -63.4 -43.1 -10.4 -22.8 41.1 64 65 A F H X S+ 0 0 1 -4,-2.6 4,-1.2 1,-0.2 3,-0.4 0.911 112.4 45.8 -58.5 -45.3 -11.7 -19.9 43.1 65 66 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.818 106.4 59.7 -70.8 -30.3 -9.7 -17.5 41.0 66 67 A Q H < S+ 0 0 16 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.755 105.0 49.5 -70.0 -29.5 -10.8 -19.1 37.7 67 68 A R H < S+ 0 0 77 -4,-1.2 200,-2.5 -3,-0.4 -1,-0.2 0.798 117.5 38.7 -76.9 -34.8 -14.5 -18.5 38.4 68 69 A L H < S+ 0 0 0 -4,-1.2 19,-0.8 198,-0.2 2,-0.2 0.819 106.4 71.8 -85.6 -31.1 -14.0 -14.8 39.3 69 70 A X B < -K 86 0C 0 -4,-2.2 17,-0.2 17,-0.2 4,-0.1 -0.581 63.6-149.1 -94.8 152.4 -11.5 -13.8 36.7 70 71 A T S S+ 0 0 0 15,-1.9 189,-2.9 -2,-0.2 192,-0.2 0.687 80.3 73.2 -85.8 -22.8 -11.9 -13.4 32.9 71 72 A N S S- 0 0 17 14,-0.4 2,-1.3 187,-0.2 -2,-0.1 -0.517 97.2-101.6 -87.8 159.9 -8.3 -14.4 32.1 72 73 A D > - 0 0 46 -2,-0.2 3,-1.9 1,-0.2 4,-0.2 -0.694 33.9-173.4 -85.0 96.3 -7.0 -18.0 32.4 73 74 A V G > S+ 0 0 1 -2,-1.3 3,-0.9 1,-0.3 -1,-0.2 0.568 76.1 77.8 -73.2 -4.4 -5.2 -17.9 35.7 74 75 A S G 3 S+ 0 0 64 1,-0.2 -1,-0.3 -12,-0.1 -2,-0.1 0.715 81.6 69.3 -62.7 -28.8 -4.0 -21.5 35.0 75 76 A A G < S+ 0 0 66 -3,-1.9 -1,-0.2 2,-0.0 -2,-0.2 0.613 82.1 97.9 -70.3 -14.6 -1.5 -19.9 32.6 76 77 A L < - 0 0 12 -3,-0.9 5,-0.1 -4,-0.2 24,-0.1 -0.450 50.0-175.7 -72.3 147.8 0.4 -18.4 35.6 77 78 A T > - 0 0 85 -2,-0.1 3,-2.2 24,-0.1 24,-0.4 -0.944 47.2 -80.5-130.6 150.7 3.5 -20.0 37.1 78 79 A P T 3 S+ 0 0 64 0, 0.0 24,-0.2 0, 0.0 3,-0.1 -0.305 125.0 35.4 -48.8 136.4 5.3 -18.7 40.3 79 80 A G T 3 S+ 0 0 23 22,-1.9 91,-2.5 1,-0.3 2,-0.3 0.364 106.4 93.6 92.6 -1.8 7.4 -15.8 39.1 80 81 A R B < -N 169 0D 101 -3,-2.2 21,-2.2 21,-0.5 -1,-0.3 -0.916 51.7-169.8-126.6 149.6 4.7 -14.8 36.6 81 82 A A E - L 0 100C 4 87,-2.3 2,-0.3 -2,-0.3 19,-0.2 -0.862 3.4-158.3-131.8 165.2 1.8 -12.4 36.6 82 83 A Q E - L 0 99C 18 17,-2.0 17,-2.5 -2,-0.3 2,-0.4 -0.992 19.0-123.5-145.0 151.8 -1.2 -11.5 34.4 83 84 A Y E + L 0 98C 44 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.795 42.3 163.5 -92.8 138.3 -3.6 -8.7 33.8 84 85 A T E - L 0 97C 0 13,-3.0 13,-3.0 -2,-0.4 2,-0.3 -0.956 33.3-129.7-149.0 160.2 -7.3 -9.6 34.2 85 86 A A E - L 0 96C 0 172,-0.4 -15,-1.9 -2,-0.3 2,-0.4 -0.753 14.8-146.4-102.3 159.4 -10.8 -8.2 34.6 86 87 A X E -KL 69 95C 1 9,-2.5 8,-3.3 -2,-0.3 9,-1.4 -0.988 29.4-167.9-125.7 117.1 -13.2 -9.3 37.3 87 88 A C E - L 0 93C 0 -19,-0.8 6,-0.2 -2,-0.4 180,-0.1 -0.706 23.3-124.1-112.7 158.1 -16.8 -9.2 36.0 88 89 A Y > - 0 0 34 4,-3.3 3,-3.2 -2,-0.2 4,-0.1 -0.540 50.1 -92.7 -82.8 160.4 -20.5 -9.4 37.1 89 90 A P T 3 S+ 0 0 84 0, 0.0 182,-0.5 0, 0.0 179,-0.2 0.818 128.7 55.8 -42.6 -36.9 -22.8 -12.1 35.5 90 91 A D T 3 S- 0 0 75 181,-0.1 3,-0.1 180,-0.1 177,-0.0 0.363 122.1-105.4 -81.4 3.0 -23.8 -9.4 32.9 91 92 A G S < S+ 0 0 0 -3,-3.2 159,-0.2 1,-0.3 2,-0.1 0.441 75.9 137.9 85.4 -0.3 -20.2 -8.8 31.9 92 93 A G - 0 0 3 156,-0.2 -4,-3.3 1,-0.1 2,-0.5 -0.480 58.5-101.7 -70.4 153.3 -19.9 -5.4 33.7 93 94 A T E +L 87 0C 0 151,-1.9 -6,-0.3 154,-1.0 154,-0.2 -0.669 32.3 179.8 -97.7 123.1 -16.6 -4.9 35.5 94 95 A V E S- 0 0 0 -8,-3.3 2,-0.3 -2,-0.5 -7,-0.2 0.919 77.2 -41.6 -72.2 -51.3 -16.0 -5.2 39.3 95 96 A D E -L 86 0C 0 -9,-1.4 -9,-2.5 149,-0.1 -1,-0.4 -0.975 47.3-122.3-163.4 166.9 -12.4 -4.3 38.8 96 97 A D E +L 85 0C 14 -2,-0.3 16,-0.5 -11,-0.2 2,-0.3 -0.939 44.9 155.5-115.5 150.3 -9.4 -4.8 36.6 97 98 A L E -L 84 0C 4 -13,-3.0 -13,-3.0 -2,-0.4 2,-0.4 -0.970 41.8-108.7-162.8 166.9 -6.2 -6.1 38.3 98 99 A L E -LM 83 110C 26 12,-1.7 12,-3.1 -2,-0.3 2,-0.5 -0.949 25.4-157.9-109.0 133.5 -2.9 -7.9 38.2 99 100 A I E -LM 82 109C 0 -17,-2.5 -17,-2.0 -2,-0.4 2,-0.5 -0.965 5.2-165.8-111.4 126.0 -2.5 -11.3 39.7 100 101 A Y E -LM 81 108C 1 8,-2.8 8,-2.9 -2,-0.5 2,-0.7 -0.950 14.6-142.9-105.5 128.5 1.0 -12.5 40.7 101 102 A Q E + M 0 107C 15 -21,-2.2 -22,-1.9 -2,-0.5 -21,-0.5 -0.850 21.1 177.2 -88.4 115.0 1.5 -16.2 41.5 102 103 A K E - 0 0 39 4,-2.3 2,-0.3 -2,-0.7 5,-0.2 0.638 64.4 -32.2 -91.8 -18.9 4.0 -16.2 44.4 103 104 A G E > S- M 0 106C 14 3,-1.2 3,-1.3 -25,-0.0 -1,-0.3 -0.956 97.0 -37.2-176.8-178.1 4.0 -20.0 44.8 104 105 A E T 3 S- 0 0 173 -2,-0.3 3,-0.1 1,-0.2 -27,-0.0 -0.479 131.3 -4.8 -60.9 128.0 1.8 -23.1 44.4 105 106 A N T 3 S+ 0 0 38 -2,-0.2 -47,-1.2 1,-0.1 2,-0.4 0.782 111.0 113.9 52.6 44.1 -1.7 -22.0 45.6 106 107 A R E < +IM 57 103C 97 -3,-1.3 -4,-2.3 -49,-0.2 -3,-1.2 -0.945 40.2 172.5-149.4 105.0 -0.4 -18.5 46.6 107 108 A Y E -IM 56 101C 5 -51,-2.3 -51,-2.9 -2,-0.4 2,-0.5 -0.963 24.2-152.9-133.5 141.1 -1.5 -15.4 44.8 108 109 A L E -IM 55 100C 9 -8,-2.9 -8,-2.8 -2,-0.4 2,-0.6 -0.956 14.7-159.3-111.5 119.6 -1.2 -11.6 45.2 109 110 A L E -IM 54 99C 0 -55,-3.1 -55,-2.4 -2,-0.5 2,-0.7 -0.893 2.4-158.7-101.6 120.0 -4.0 -9.5 43.7 110 111 A V E +IM 53 98C 0 -12,-3.1 -12,-1.7 -2,-0.6 -57,-0.2 -0.876 26.2 175.0-100.8 109.0 -3.1 -5.9 42.9 111 112 A I E -I 52 0C 1 -59,-2.0 -59,-2.8 -2,-0.7 2,-0.1 -0.664 36.9 -82.9-118.0 161.1 -6.4 -4.1 42.8 112 113 A N > - 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