==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-SEP-11 3TWO . COMPND 2 MOLECULE: MANNITOL DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR K.H.SEO,N.N.ZHUANG,C.CONG,K.H.LEE . 695 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 485 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 14.7 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 . 0 0.0 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 . 58 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.9 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 5 2 4 2 0 2 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 6 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 0 PARALLEL BRIDGES PER LADDER . 5 6 2 3 2 0 3 1 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 . 5 2 0 0 0 2 0 0 0 0 1 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 M 0 0 211 0, 0.0 26,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.7 41.6 -9.6 11.2 2 2 A R - 0 0 105 24,-0.2 2,-0.4 1,-0.1 23,-0.2 -0.178 360.0-112.0 -58.1 147.2 41.9 -6.8 13.8 3 3 A V E -A 24 0A 19 21,-2.1 21,-3.5 22,-0.3 2,-0.3 -0.727 26.3-133.6 -85.6 133.7 38.6 -5.2 14.9 4 4 A Q E +A 23 0A 137 -2,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.668 34.9 165.8 -84.8 139.0 38.1 -1.5 13.9 5 5 A S E -A 22 0A 7 17,-3.0 17,-2.7 -2,-0.3 2,-0.3 -0.944 22.5-160.4-146.7 164.9 36.8 0.9 16.6 6 6 A K E +A 21 0A 78 -2,-0.3 128,-2.1 15,-0.3 129,-0.3 -0.979 26.7 127.3-145.4 153.7 36.4 4.5 17.5 7 7 A G E -AB 20 133A 1 13,-2.4 13,-2.6 -2,-0.3 2,-0.5 -0.837 57.5 -53.1-168.2-142.2 35.9 6.4 20.7 8 8 A F E -A 19 0A 13 124,-2.3 2,-0.3 -2,-0.2 124,-0.1 -0.963 50.6-175.2-129.0 111.7 37.1 9.2 22.8 9 9 A A E -A 18 0A 0 9,-2.6 9,-2.4 -2,-0.5 2,-0.4 -0.790 21.9-146.0-111.1 147.1 40.8 9.4 23.7 10 10 A I B -C 60 0B 0 50,-2.7 50,-2.9 -2,-0.3 7,-0.1 -0.953 10.1-162.5-104.0 135.7 43.0 11.6 26.0 11 11 A F + 0 0 81 5,-0.4 2,-0.3 -2,-0.4 47,-0.1 0.654 69.4 1.8-100.5 -17.9 46.6 12.0 24.5 12 12 A S S > S- 0 0 41 4,-0.1 3,-1.9 48,-0.1 -1,-0.3 -0.960 82.7 -92.4-161.5 173.9 48.3 13.2 27.7 13 13 A K T 3 S+ 0 0 87 1,-0.3 39,-0.0 -2,-0.3 -1,-0.0 0.645 119.6 39.8 -64.5 -23.0 47.6 13.9 31.3 14 14 A D T 3 S+ 0 0 143 2,-0.1 -1,-0.3 -4,-0.0 2,-0.1 0.199 98.3 94.6-109.6 11.0 46.7 17.7 30.9 15 15 A E S < S- 0 0 84 -3,-1.9 2,-0.2 1,-0.1 -5,-0.0 -0.481 72.5-106.0-100.7 169.7 44.7 17.6 27.6 16 16 A H - 0 0 129 -2,-0.1 -5,-0.4 1,-0.1 -4,-0.1 -0.597 44.8 -92.2 -84.5 158.5 41.0 17.4 26.5 17 17 A F - 0 0 21 -2,-0.2 -7,-0.2 -7,-0.1 -1,-0.1 -0.327 43.4-167.9 -67.2 148.7 39.4 14.3 25.1 18 18 A K E -A 9 0A 98 -9,-2.4 -9,-2.6 -2,-0.1 -11,-0.1 -0.976 32.0 -95.1-136.7 151.2 39.3 14.0 21.2 19 19 A P E -A 8 0A 111 0, 0.0 2,-0.4 0, 0.0 -11,-0.2 -0.388 49.9-168.4 -62.3 144.9 37.5 11.6 18.8 20 20 A H E -A 7 0A 41 -13,-2.6 -13,-2.4 2,-0.0 2,-0.4 -0.990 20.3-153.4-145.2 128.3 39.9 8.8 18.1 21 21 A D E +A 6 0A 130 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.3 -0.859 35.1 145.3 -92.5 141.0 39.9 5.9 15.5 22 22 A F E -A 5 0A 24 -17,-2.7 -17,-3.0 -2,-0.4 2,-0.3 -0.929 37.5-117.5-159.6-178.5 41.8 2.8 16.5 23 23 A S E -A 4 0A 40 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.892 14.9-151.9-128.0 159.3 41.8 -1.0 16.2 24 24 A R E -A 3 0A 9 -21,-3.5 -21,-2.1 -2,-0.3 3,-0.1 -0.868 39.6 -77.2-123.0 163.1 41.6 -3.9 18.7 25 25 A H - 0 0 15 -2,-0.3 -22,-0.3 -23,-0.2 -1,-0.1 -0.139 61.7 -90.6 -54.8 155.6 43.0 -7.5 18.6 26 26 A A - 0 0 38 -24,-0.2 2,-1.0 1,-0.1 -24,-0.2 -0.129 50.4 -85.9 -62.9 163.9 41.1 -10.0 16.3 27 27 A V - 0 0 35 -26,-0.5 -1,-0.1 -3,-0.1 6,-0.1 -0.675 52.9-154.6 -75.9 103.6 38.2 -12.0 17.8 28 28 A G > - 0 0 22 -2,-1.0 3,-1.6 46,-0.1 46,-0.2 -0.186 32.9 -92.1 -72.5 171.5 40.1 -15.0 19.2 29 29 A P T 3 S+ 0 0 88 0, 0.0 47,-1.9 0, 0.0 48,-0.8 0.815 128.1 37.8 -66.1 -26.7 38.4 -18.4 19.6 30 30 A R T 3 S+ 0 0 94 46,-0.2 110,-3.0 45,-0.1 2,-0.2 0.260 102.9 100.2 -96.6 8.5 37.3 -17.7 23.2 31 31 A D E < -D 139 0C 9 -3,-1.6 43,-3.1 108,-0.3 2,-0.4 -0.608 54.9-154.2 -97.0 154.0 36.5 -14.0 22.6 32 32 A V E -DE 138 73C 0 106,-2.6 106,-2.1 41,-0.2 2,-0.6 -0.967 14.7-134.4-118.1 145.6 33.3 -12.1 22.0 33 33 A L E -DE 137 72C 2 39,-2.6 38,-3.3 -2,-0.4 39,-1.2 -0.873 26.9-159.3 -95.8 122.3 32.9 -8.8 20.1 34 34 A I E -DE 136 70C 0 102,-3.2 102,-1.9 -2,-0.6 2,-0.6 -0.882 14.7-143.7-111.8 131.1 30.7 -6.5 22.1 35 35 A D E -DE 135 69C 28 34,-3.5 34,-2.3 -2,-0.5 2,-0.4 -0.808 27.6-134.9 -86.1 117.3 28.8 -3.6 20.7 36 36 A I E + E 0 68C 1 98,-2.2 32,-0.3 -2,-0.6 3,-0.1 -0.612 34.3 165.2 -85.2 126.5 28.9 -0.9 23.5 37 37 A L E + 0 0 28 30,-2.9 306,-2.0 -2,-0.4 307,-0.8 0.779 68.1 22.2-105.4 -42.9 25.6 0.8 24.2 38 38 A Y E -FE 342 67C 50 29,-2.2 29,-2.9 304,-0.2 2,-0.5 -0.996 59.8-167.4-134.2 133.3 26.3 2.5 27.5 39 39 A A E -FE 341 66C 0 302,-1.8 302,-3.1 -2,-0.4 27,-0.2 -0.959 14.4-146.3-124.1 110.8 29.5 3.5 29.1 40 40 A G E -F 340 0C 0 25,-2.8 2,-0.6 -2,-0.5 25,-0.5 -0.451 13.6-132.5 -70.0 142.7 29.6 4.5 32.8 41 41 A I E -F 339 0C 2 298,-3.1 298,-0.6 -2,-0.1 2,-0.3 -0.904 24.4-169.8 -98.5 125.6 32.1 7.2 33.9 42 42 A C >> - 0 0 2 -2,-0.6 3,-1.6 1,-0.1 4,-0.8 -0.816 33.7-124.7-107.8 144.7 34.1 6.3 37.0 43 43 A H H >> S+ 0 0 39 -2,-0.3 4,-2.4 1,-0.3 3,-0.5 0.835 112.7 67.8 -57.0 -27.6 36.3 8.7 39.0 44 44 A S H 3> S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.864 92.6 60.1 -57.2 -33.6 39.0 6.0 38.4 45 45 A D H <> S+ 0 0 0 -3,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.889 107.4 45.0 -58.2 -39.4 38.8 7.0 34.7 46 46 A I H S+ 0 0 5 -4,-2.4 5,-3.6 1,-0.2 6,-0.5 0.902 117.4 41.0 -57.7 -43.5 42.7 9.5 38.1 48 48 A S H ><5S+ 0 0 8 -4,-2.3 3,-1.9 -5,-0.2 -2,-0.2 0.947 112.5 53.5 -66.9 -49.6 44.1 7.4 35.3 49 49 A A H 3<5S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.885 116.5 40.7 -54.2 -39.3 43.4 10.0 32.6 50 50 A Y T 3<5S- 0 0 57 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.332 109.5-119.5 -96.9 7.3 45.3 12.5 34.7 51 51 A S T < 5 + 0 0 23 -3,-1.9 -3,-0.2 -5,-0.1 -4,-0.1 0.926 61.7 148.7 59.8 44.1 48.1 10.3 35.9 52 52 A E S - 0 0 9 -43,-3.1 3,-1.3 -2,-0.4 -46,-0.1 -0.274 39.6-103.6 -62.4 162.4 34.9 -16.9 18.4 75 75 A K T 3 S+ 0 0 213 1,-0.3 -45,-0.1 3,-0.0 -1,-0.1 0.681 118.9 49.9 -68.4 -16.4 34.4 -20.5 17.4 76 76 A G T 3 S+ 0 0 28 -47,-1.9 -1,-0.3 -45,-0.1 -46,-0.2 0.413 78.3 124.3-102.5 0.6 35.3 -21.9 20.9 77 77 A V < + 0 0 23 -3,-1.3 -47,-0.1 -48,-0.8 -46,-0.1 -0.403 28.7 170.3 -62.0 129.3 33.0 -19.6 22.8 78 78 A K + 0 0 160 -2,-0.1 -1,-0.1 -48,-0.1 -48,-0.0 0.641 64.7 51.0-121.3 -15.6 30.7 -21.7 25.0 79 79 A K S S+ 0 0 109 1,-0.0 2,-0.3 2,-0.0 -2,-0.1 0.576 105.1 47.1 -98.5 -11.4 28.9 -19.3 27.3 80 80 A F - 0 0 12 4,-0.0 2,-0.3 65,-0.0 -1,-0.0 -0.946 55.3-163.8-137.4 152.2 27.5 -16.6 24.9 81 81 A K > - 0 0 137 -2,-0.3 3,-1.9 1,-0.0 -11,-0.2 -0.851 45.4 -77.8-125.4 166.8 25.6 -16.3 21.6 82 82 A I T 3 S+ 0 0 114 -2,-0.3 -11,-0.2 1,-0.2 3,-0.1 -0.357 118.8 31.2 -60.9 137.2 25.2 -13.4 19.2 83 83 A G T 3 S+ 0 0 41 -13,-2.4 -1,-0.2 1,-0.3 -12,-0.1 0.186 82.1 138.6 99.3 -18.3 22.6 -11.1 20.6 84 84 A D < - 0 0 46 -3,-1.9 -14,-2.6 -15,-0.1 2,-0.5 -0.309 52.4-129.4 -62.9 142.2 23.2 -11.7 24.3 85 85 A V E +G 69 0C 16 61,-0.4 61,-2.2 -16,-0.2 2,-0.3 -0.839 42.9 162.9 -93.9 132.1 23.2 -8.6 26.5 86 86 A V E -GH 68 145C 1 -18,-2.6 -18,-2.5 -2,-0.5 2,-0.3 -0.887 30.3-133.7-147.0 168.7 26.3 -8.5 28.6 87 87 A G E -GH 67 144C 1 57,-2.4 57,-3.1 -2,-0.3 2,-0.4 -0.925 6.1-159.4-128.3 156.6 28.6 -6.3 30.8 88 88 A V E -G 66 0C 0 -22,-1.9 -22,-2.3 -2,-0.3 71,-0.1 -0.995 15.3-174.7-134.1 137.1 32.3 -5.7 31.1 89 89 A G - 0 0 10 53,-0.5 71,-0.2 2,-0.4 -24,-0.1 0.106 50.8 -43.6-108.9-139.1 34.0 -4.3 34.2 90 90 A C S S+ 0 0 5 69,-0.5 25,-2.1 24,-0.1 2,-0.3 0.484 115.6 38.5 -81.4 -10.3 37.5 -3.2 35.2 91 91 A F E -J 114 0D 5 23,-0.3 -2,-0.4 51,-0.2 23,-0.3 -0.992 47.7-171.5-143.1 156.6 39.5 -6.1 33.8 92 92 A V E + 0 0 5 21,-3.0 47,-0.8 -2,-0.3 2,-0.3 0.276 69.6 14.9-129.3 1.9 39.4 -8.3 30.7 93 93 A N E +J 113 0D 10 20,-0.8 20,-2.9 45,-0.1 2,-0.3 -0.980 51.4 179.5-170.3 163.0 42.0 -11.1 31.3 94 94 A S - 0 0 0 -2,-0.3 18,-0.1 18,-0.3 13,-0.1 -0.953 46.2 -94.8-165.6 175.8 44.2 -12.9 33.8 95 95 A C - 0 0 31 -2,-0.3 -1,-0.0 11,-0.2 17,-0.0 0.804 40.4-156.9 -69.6 -32.1 46.7 -15.7 34.1 96 96 A K S S+ 0 0 79 1,-0.1 -1,-0.2 10,-0.1 10,-0.0 0.592 77.4 78.8 61.1 7.4 44.0 -18.1 35.1 97 97 A A + 0 0 72 4,-0.0 -1,-0.1 5,-0.0 5,-0.1 0.710 68.6 83.3-125.6 -14.5 46.7 -19.9 36.7 98 98 A C S > S- 0 0 36 1,-0.1 4,-2.2 8,-0.1 5,-0.1 -0.098 87.8-102.3 -67.8-176.1 47.6 -18.4 39.8 99 99 A K H > S+ 0 0 96 2,-0.2 4,-2.3 1,-0.2 6,-0.2 0.938 121.5 52.7 -63.8 -45.9 45.8 -18.9 43.3 100 100 A P H 4>S+ 0 0 38 0, 0.0 5,-3.1 0, 0.0 -1,-0.2 0.962 111.0 48.5 -54.4 -45.1 43.8 -15.5 43.1 101 101 A C H >45S+ 0 0 10 1,-0.2 3,-1.9 3,-0.2 5,-0.2 0.962 111.9 48.3 -53.1 -51.6 42.5 -16.7 39.6 102 102 A K H 3<5S+ 0 0 144 -4,-2.2 -1,-0.2 1,-0.3 -3,-0.1 0.792 111.0 51.3 -66.0 -30.4 41.6 -20.1 41.0 103 103 A E T 3<5S- 0 0 107 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.137 120.7-105.8 -93.0 17.2 39.8 -18.5 44.0 104 104 A H T < 5S+ 0 0 89 -3,-1.9 194,-0.4 1,-0.1 191,-0.3 0.835 90.4 114.9 66.0 34.9 37.7 -16.2 41.8 105 105 A Q > < + 0 0 30 -5,-3.1 3,-2.2 -6,-0.2 4,-0.2 -0.478 26.7 155.9-125.9 58.5 39.7 -13.0 42.7 106 106 A E G > + 0 0 20 1,-0.3 3,-1.5 -5,-0.2 -5,-0.2 0.697 63.0 74.4 -61.8 -22.5 41.2 -12.3 39.2 107 107 A Q G 3 S+ 0 0 7 1,-0.3 -1,-0.3 185,-0.1 5,-0.1 0.716 97.2 49.3 -65.2 -19.8 41.6 -8.7 40.1 108 108 A F G < S+ 0 0 41 -3,-2.2 -1,-0.3 184,-0.1 -2,-0.2 0.457 80.0 122.4 -96.4 -1.1 44.6 -9.8 42.3 109 109 A C X - 0 0 3 -3,-1.5 3,-1.9 -4,-0.2 -3,-0.0 -0.371 65.9-136.3 -56.0 132.7 46.2 -11.9 39.5 110 110 A T T 3 S+ 0 0 139 1,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.711 106.8 47.3 -69.7 -14.1 49.8 -10.5 39.0 111 111 A K T 3 S+ 0 0 125 -5,-0.1 -1,-0.3 2,-0.1 10,-0.1 0.034 82.1 145.3-112.3 28.1 49.1 -10.8 35.3 112 112 A V < - 0 0 20 -3,-1.9 2,-0.7 -18,-0.1 -18,-0.3 -0.295 43.4-141.1 -60.0 140.4 45.6 -9.2 35.3 113 113 A V E -J 93 0D 1 -20,-2.9 -21,-3.0 7,-0.1 -20,-0.8 -0.911 16.2-150.3-105.7 109.1 44.8 -7.1 32.2 114 114 A F E -J 91 0D 74 -2,-0.7 -23,-0.3 -23,-0.3 14,-0.1 -0.433 26.5-109.5 -74.9 156.4 42.8 -4.0 33.3 115 115 A T S S- 0 0 0 -25,-2.1 2,-0.3 -2,-0.1 -24,-0.1 0.746 92.9 -1.5 -62.2 -25.3 40.3 -2.6 30.8 116 116 A Y S S+ 0 0 10 -26,-0.3 13,-0.2 1,-0.1 3,-0.1 -0.960 117.0 41.1-155.8 171.9 42.4 0.5 30.0 117 117 A D S S+ 0 0 12 11,-0.7 2,-0.3 -2,-0.3 -1,-0.1 0.918 96.8 101.6 48.8 48.5 45.7 2.2 31.0 118 118 A C S S- 0 0 20 10,-0.4 10,-2.3 -4,-0.1 2,-0.2 -0.946 76.0-118.8-162.1 133.4 47.3 -1.2 31.0 119 119 A L E -K 127 0E 82 -2,-0.3 2,-0.9 8,-0.2 7,-0.2 -0.582 28.9-135.9 -75.6 135.6 49.5 -3.2 28.6 120 120 A D E > > -K 126 0E 3 6,-2.5 5,-1.6 -2,-0.2 3,-1.3 -0.802 18.9-173.4 -96.3 103.8 47.8 -6.4 27.5 121 121 A S G > 5S+ 0 0 63 -2,-0.9 3,-0.5 1,-0.2 -1,-0.2 0.697 82.1 64.4 -74.2 -10.7 50.4 -9.2 27.6 122 122 A F G 3 5S+ 0 0 79 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.612 108.1 42.8 -79.0 -11.5 47.9 -11.6 25.9 123 123 A H G X 5S- 0 0 41 -3,-1.3 3,-1.5 3,-0.2 -1,-0.2 -0.478 134.2 -73.7-137.6 56.6 48.1 -9.5 22.8 124 124 A D T < 5S- 0 0 156 -3,-0.5 -3,-0.2 1,-0.3 -2,-0.1 0.755 82.5 -72.5 63.1 29.9 51.7 -8.5 22.3 125 125 A N T 3 -D 31 0C 18 -47,-0.8 3,-2.2 -2,-0.4 -108,-0.3 -0.438 38.4-120.4 -59.6 140.8 37.6 -13.2 26.5 140 140 A E G > S+ 0 0 0 -110,-3.0 3,-1.5 1,-0.3 -1,-0.1 0.747 107.9 66.3 -68.5 -24.3 34.3 -14.8 27.4 141 141 A N G 3 S+ 0 0 61 1,-0.3 -1,-0.3 -111,-0.2 -48,-0.1 0.554 101.7 50.7 -70.6 -7.2 35.4 -15.7 31.0 142 142 A Y G < S+ 0 0 5 -3,-2.2 -53,-0.5 -50,-0.2 2,-0.4 0.215 90.7 99.0-111.8 9.5 35.5 -12.0 31.7 143 143 A V < - 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