==== 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 14-MAY-00 1F06 . COMPND 2 MOLECULE: MESO-DIAMINOPIMELATE D-DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR M.CIRILLI,G.SCAPIN,A.SUTHERLAND,J.F.CAPLAN,J.C.VEDERAS,J.S.B . 640 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 479 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 12.2 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 . 2 0.3 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 . 2 0.3 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 . 60 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 183 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.5 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 1 0 0 2 5 5 2 0 2 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 6 2 0 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 PARALLEL BRIDGES PER LADDER . 2 2 0 0 0 0 2 1 2 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 0 2 0 1 2 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 1 A M 0 0 146 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.3 25.8 64.1 23.1 2 2 A T - 0 0 145 1,-0.0 3,-0.1 3,-0.0 25,-0.0 -0.846 360.0-133.7 -95.6 114.4 24.8 65.0 19.5 3 3 A N - 0 0 51 -2,-0.7 2,-0.4 1,-0.1 25,-0.2 -0.201 21.3-105.7 -63.9 154.7 21.0 64.8 19.1 4 4 A I E -a 28 0A 9 23,-3.4 25,-2.6 56,-0.0 2,-0.7 -0.726 30.9-134.2 -83.3 128.6 19.4 63.1 16.2 5 5 A R E -a 29 0A 85 -2,-0.4 55,-3.3 23,-0.2 56,-1.8 -0.806 31.9-177.6 -89.0 115.2 18.0 65.6 13.7 6 6 A V E -ab 30 61A 0 23,-2.6 25,-2.8 -2,-0.7 26,-0.6 -0.866 14.0-170.1-118.7 150.4 14.5 64.5 12.7 7 7 A A E -ab 32 62A 0 54,-2.0 56,-3.2 -2,-0.3 2,-0.4 -0.951 18.3-130.7-134.6 153.0 11.8 65.8 10.3 8 8 A I E -ab 33 63A 0 24,-2.0 26,-3.5 -2,-0.3 2,-0.6 -0.893 10.8-160.5-108.1 132.5 8.2 65.0 9.7 9 9 A V E S+ab 34 64A 2 54,-3.0 56,-3.2 -2,-0.4 57,-0.2 -0.937 70.9 21.4-113.9 105.8 6.7 64.3 6.3 10 10 A G - 0 0 8 24,-2.1 2,-0.7 -2,-0.6 -1,-0.2 0.491 68.2-140.1 105.2 114.6 3.0 64.6 6.2 11 11 A Y + 0 0 8 4,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.522 56.3 115.0-107.8 67.1 1.1 66.7 8.8 12 12 A G S > S- 0 0 36 -2,-0.7 4,-2.0 53,-0.3 5,-0.2 -0.044 89.0 -56.6-105.7-148.0 -2.1 64.7 9.6 13 13 A N H > S+ 0 0 92 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.943 139.9 44.0 -61.4 -48.0 -3.1 63.0 12.9 14 14 A L H > S+ 0 0 24 51,-0.2 4,-2.5 1,-0.2 5,-0.2 0.935 112.0 53.1 -62.0 -48.7 0.1 60.9 13.0 15 15 A G H > S+ 0 0 0 50,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.850 109.6 47.9 -56.1 -40.2 2.3 63.9 12.1 16 16 A R H X S+ 0 0 99 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.857 110.6 53.0 -69.8 -36.1 0.9 66.0 14.9 17 17 A S H X S+ 0 0 4 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.918 110.9 44.6 -65.4 -45.3 1.4 63.2 17.4 18 18 A V H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.876 112.2 53.5 -69.1 -33.1 5.1 62.7 16.5 19 19 A E H X S+ 0 0 32 -4,-1.8 4,-0.6 -5,-0.2 3,-0.5 0.966 112.8 43.2 -62.2 -52.4 5.7 66.5 16.5 20 20 A K H < S+ 0 0 77 -4,-2.3 3,-0.5 1,-0.2 4,-0.2 0.841 115.6 49.5 -60.6 -38.5 4.2 66.7 20.0 21 21 A L H >< S+ 0 0 4 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.676 92.9 72.2 -79.7 -20.5 6.1 63.6 21.2 22 22 A I H >< S+ 0 0 7 -4,-1.6 3,-1.6 -3,-0.5 6,-0.3 0.812 89.0 64.8 -64.7 -27.0 9.5 64.6 20.0 23 23 A A T 3< S+ 0 0 91 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.771 95.5 58.4 -65.9 -25.5 9.6 67.2 22.8 24 24 A K T < S+ 0 0 63 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.430 89.0 95.3 -83.4 0.1 9.5 64.2 25.3 25 25 A Q < - 0 0 24 -3,-1.6 3,-0.5 -4,-0.1 -3,-0.0 -0.787 61.9-156.2 -96.7 135.6 12.8 62.8 23.8 26 26 A P S S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -23,-0.0 0.629 92.6 40.9 -83.6 -8.8 16.1 63.6 25.3 27 27 A D S S+ 0 0 30 -24,-0.1 -23,-3.4 -5,-0.1 2,-0.4 0.112 96.2 87.8-128.1 22.1 18.1 63.0 22.1 28 28 A M E -a 4 0A 9 -3,-0.5 2,-0.5 -6,-0.3 -23,-0.2 -0.966 46.5-164.5-131.9 143.5 16.0 64.5 19.3 29 29 A D E -a 5 0A 81 -25,-2.6 -23,-2.6 -2,-0.4 2,-0.7 -0.987 20.4-137.0-123.9 121.8 15.7 67.8 17.5 30 30 A L E -a 6 0A 47 -2,-0.5 -23,-0.2 -25,-0.2 3,-0.1 -0.697 21.4-179.6 -79.9 111.6 12.7 68.6 15.3 31 31 A V E - 0 0 45 -25,-2.8 2,-0.3 -2,-0.7 -24,-0.2 0.757 53.7 -68.4 -82.1 -28.6 14.2 70.4 12.2 32 32 A G E -a 7 0A 0 -26,-0.6 -24,-2.0 12,-0.1 2,-0.4 -0.965 44.8 -80.7 162.9-176.8 10.8 71.0 10.5 33 33 A I E -ac 8 46A 0 12,-2.5 14,-3.7 -2,-0.3 2,-0.7 -0.974 23.0-151.6-124.2 129.2 7.8 69.6 8.7 34 34 A F E +ac 9 47A 3 -26,-3.5 -24,-2.1 -2,-0.4 2,-0.3 -0.893 33.2 164.7 -99.8 111.0 7.6 68.7 5.0 35 35 A S E - c 0 48A 5 12,-2.6 14,-1.5 -2,-0.7 15,-0.2 -0.839 50.1-136.7-129.3 160.9 4.0 69.2 3.8 36 36 A R S S+ 0 0 140 -2,-0.3 2,-0.3 12,-0.2 -1,-0.1 0.575 93.1 74.2 -85.9 -12.5 2.0 69.4 0.6 37 37 A R S S- 0 0 129 1,-0.1 -2,-0.2 10,-0.1 3,-0.1 -0.794 71.0-150.3-104.0 142.8 0.1 72.4 2.2 38 38 A A S S+ 0 0 97 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.865 81.6 55.4 -79.9 -39.1 1.7 75.8 2.7 39 39 A T + 0 0 133 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.860 65.1 172.2-106.8 110.8 -0.1 77.0 5.8 40 40 A L - 0 0 21 -2,-0.7 2,-1.6 2,-0.2 6,-0.1 -0.848 39.1-120.3-115.2 149.4 0.1 74.7 8.9 41 41 A D S S+ 0 0 136 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.510 79.6 89.6 -87.2 70.7 -1.1 75.4 12.4 42 42 A T S S- 0 0 35 -2,-1.6 -2,-0.2 2,-0.1 4,-0.1 -0.988 72.9-133.2-161.7 154.1 2.2 75.1 14.1 43 43 A K S S+ 0 0 215 -2,-0.3 3,-0.1 2,-0.1 -1,-0.0 0.489 77.8 107.2 -87.1 -9.1 5.3 77.1 15.1 44 44 A T S S- 0 0 28 1,-0.1 -2,-0.1 -12,-0.0 -4,-0.1 -0.513 87.7 -96.3 -71.4 138.0 7.6 74.4 13.7 45 45 A P - 0 0 68 0, 0.0 -12,-2.5 0, 0.0 2,-0.4 -0.349 41.4-148.3 -55.9 134.0 9.2 75.4 10.4 46 46 A V E -c 33 0A 46 -14,-0.2 2,-0.3 -8,-0.1 -12,-0.2 -0.878 16.2-174.9-109.8 139.2 7.3 74.1 7.4 47 47 A F E -c 34 0A 60 -14,-3.7 -12,-2.6 -2,-0.4 2,-0.4 -0.903 33.1 -99.4-130.4 159.5 8.9 73.1 4.1 48 48 A D E > -c 35 0A 81 -2,-0.3 3,-2.8 -14,-0.2 -12,-0.2 -0.643 27.2-133.4 -78.0 129.0 7.7 72.0 0.7 49 49 A V G > S+ 0 0 26 -14,-1.5 3,-0.9 -2,-0.4 4,-0.2 0.691 108.0 66.1 -54.0 -20.3 7.9 68.2 0.4 50 50 A A G 3 S+ 0 0 65 -15,-0.2 3,-0.3 1,-0.2 -1,-0.3 0.680 94.8 57.8 -76.0 -17.1 9.5 69.0 -3.0 51 51 A D G X + 0 0 58 -3,-2.8 3,-1.0 1,-0.2 -1,-0.2 0.166 68.3 108.6-100.9 18.7 12.5 70.6 -1.2 52 52 A V G X> S+ 0 0 7 -3,-0.9 3,-2.4 1,-0.3 4,-0.5 0.913 74.1 60.8 -58.3 -43.4 13.5 67.5 0.8 53 53 A D G 34 S+ 0 0 85 -3,-0.3 3,-0.3 1,-0.3 -1,-0.3 0.725 98.7 58.7 -55.9 -25.0 16.6 67.1 -1.4 54 54 A K G <4 S+ 0 0 131 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.450 110.0 40.9 -85.7 -4.7 17.7 70.6 -0.2 55 55 A H T X> S+ 0 0 28 -3,-2.4 3,-3.2 -4,-0.2 4,-0.8 0.303 75.3 117.5-123.0 5.4 17.7 69.5 3.5 56 56 A A T 3< S+ 0 0 28 -4,-0.5 -2,-0.1 -3,-0.3 3,-0.1 0.690 81.3 46.6 -47.1 -26.5 19.3 66.1 3.1 57 57 A D T 34 S+ 0 0 139 1,-0.1 -1,-0.3 -4,-0.1 -2,-0.1 0.408 106.9 56.0-100.2 1.7 22.3 67.2 5.2 58 58 A D T <4 S+ 0 0 82 -3,-3.2 2,-0.4 1,-0.1 -2,-0.2 0.445 102.5 64.6-108.8 -2.4 20.3 68.8 8.0 59 59 A V < - 0 0 11 -4,-0.8 -53,-0.2 23,-0.2 3,-0.1 -0.969 47.2-177.8-129.6 137.1 18.2 65.7 8.8 60 60 A D S S+ 0 0 34 -55,-3.3 24,-1.8 -2,-0.4 2,-0.4 0.826 79.2 19.5 -94.6 -43.7 19.2 62.3 10.1 61 61 A V E -bd 6 84A 0 -56,-1.8 -54,-2.0 22,-0.2 2,-0.5 -0.996 62.5-151.0-137.6 136.7 15.8 60.6 10.0 62 62 A L E -bd 7 85A 6 22,-3.2 24,-1.9 -2,-0.4 2,-0.8 -0.917 11.8-147.6-105.4 119.1 12.5 61.3 8.2 63 63 A F E -bd 8 86A 0 -56,-3.2 -54,-3.0 -2,-0.5 2,-0.8 -0.823 15.2-148.6 -88.9 109.0 9.3 60.3 9.9 64 64 A L E +b 9 0A 1 22,-2.4 24,-0.5 -2,-0.8 -54,-0.2 -0.719 28.5 163.9 -82.0 109.9 6.9 59.4 7.0 65 65 A C + 0 0 11 -56,-3.2 -50,-0.4 -2,-0.8 -53,-0.3 0.064 29.8 118.4-117.7 24.6 3.4 60.2 8.2 66 66 A M S S- 0 0 15 -57,-0.2 2,-0.1 1,-0.2 -56,-0.0 -0.261 75.9 -66.0 -83.4 173.3 1.4 60.2 4.9 67 67 A G > - 0 0 34 1,-0.1 5,-2.6 -2,-0.1 -1,-0.2 -0.382 31.4-150.9 -64.9 134.6 -1.5 57.9 4.1 68 68 A S T 5S+ 0 0 21 3,-0.2 -1,-0.1 1,-0.2 23,-0.1 0.900 90.3 69.0 -69.0 -40.8 -0.8 54.2 3.7 69 69 A A T 5S- 0 0 97 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.837 128.9 -18.0 -46.7 -47.7 -3.7 53.8 1.2 70 70 A T T >5S+ 0 0 92 -3,-0.1 4,-1.0 3,-0.0 5,-0.2 0.699 129.0 57.1-129.9 -50.1 -2.0 55.8 -1.6 71 71 A D H >5S+ 0 0 30 1,-0.2 4,-3.0 2,-0.2 3,-0.5 0.928 101.1 54.4 -55.8 -58.8 0.8 58.1 -0.6 72 72 A I H >X S+ 0 0 29 -4,-3.0 3,-1.8 -5,-0.2 4,-1.1 0.911 98.3 72.8 -86.2 -45.9 6.3 58.4 -2.2 76 76 A A H >X S+ 0 0 0 -4,-1.5 4,-1.3 -5,-0.4 3,-0.6 0.815 93.2 54.2 -38.3 -53.5 8.2 56.4 0.5 77 77 A P H 34 S+ 0 0 28 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.780 104.2 57.3 -56.5 -32.6 11.0 55.0 -1.8 78 78 A K H X4 S+ 0 0 83 -3,-1.8 3,-1.1 -4,-0.3 -2,-0.2 0.901 104.6 49.9 -66.7 -41.4 11.9 58.6 -2.9 79 79 A F H XX S+ 0 0 1 -4,-1.1 3,-2.1 -3,-0.6 4,-0.9 0.793 95.3 73.2 -68.4 -27.2 12.5 59.8 0.6 80 80 A A T 3< S+ 0 0 1 -4,-1.3 -1,-0.2 1,-0.3 31,-0.2 0.640 88.3 62.7 -63.0 -15.4 14.8 56.8 1.4 81 81 A Q T <4 S+ 0 0 105 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.585 105.1 45.7 -87.5 -7.8 17.5 58.4 -0.9 82 82 A F T <4 S- 0 0 46 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.658 124.0 -29.6-107.6 -21.1 17.8 61.5 1.4 83 83 A A S < S- 0 0 4 -4,-0.9 -1,-0.3 -21,-0.1 -22,-0.2 -0.970 82.9 -53.5-177.1 177.9 18.0 60.0 4.9 84 84 A C E -d 61 0A 0 -24,-1.8 -22,-3.2 -2,-0.3 2,-0.3 -0.445 58.5-154.9 -68.0 143.8 16.9 57.2 7.2 85 85 A T E -de 62 113A 0 27,-1.5 29,-3.2 -24,-0.2 2,-0.4 -0.944 17.0-167.0-127.1 151.4 13.1 56.7 7.1 86 86 A V E +de 63 114A 0 -24,-1.9 -22,-2.4 -2,-0.3 2,-0.3 -0.989 15.3 172.5-137.1 123.1 10.5 55.3 9.4 87 87 A D - 0 0 0 27,-2.1 30,-2.7 -2,-0.4 -22,-0.1 -0.854 33.5-144.9-126.4 166.4 7.0 54.5 8.3 88 88 A T + 0 0 24 -24,-0.5 32,-0.1 28,-0.3 31,-0.1 -0.042 34.5 172.2-119.0 30.4 3.9 52.8 9.9 89 89 A Y - 0 0 4 1,-0.1 -2,-0.1 -22,-0.1 -22,-0.0 -0.125 10.2-174.1 -45.0 122.7 2.7 51.2 6.6 90 90 A D + 0 0 89 1,-0.1 2,-1.6 30,-0.0 3,-0.1 0.230 44.6 113.2-111.9 10.3 -0.2 48.9 7.5 91 91 A N >> - 0 0 78 1,-0.2 3,-2.4 -23,-0.1 4,-0.7 -0.667 46.5-171.0 -84.4 86.8 -1.2 47.1 4.3 92 92 A H G >4 S+ 0 0 72 -2,-1.6 3,-1.3 1,-0.3 -1,-0.2 0.853 80.1 55.3 -45.3 -48.5 -0.1 43.6 5.5 93 93 A R G 34 S+ 0 0 236 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.575 112.9 44.5 -67.4 -6.0 -0.5 41.9 2.1 94 94 A D G <> S+ 0 0 33 -3,-2.4 4,-2.5 2,-0.1 -1,-0.3 0.461 84.8 94.9-115.7 -4.0 1.8 44.6 0.5 95 95 A I H S+ 0 0 53 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.903 114.1 43.4 -54.7 -43.3 6.9 42.2 1.5 97 97 A R H > S+ 0 0 97 2,-0.2 4,-2.4 -3,-0.2 -2,-0.2 0.915 112.8 51.5 -66.1 -47.6 6.8 44.3 -1.7 98 98 A H H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.922 110.5 49.9 -55.1 -47.5 7.2 47.6 0.2 99 99 A R H X S+ 0 0 44 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.891 109.8 49.7 -59.2 -46.6 10.2 46.2 2.0 100 100 A Q H X S+ 0 0 132 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.908 114.5 45.2 -60.5 -43.8 11.9 45.0 -1.2 101 101 A V H X S+ 0 0 46 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.908 115.0 46.6 -66.2 -46.0 11.3 48.4 -2.8 102 102 A M H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.842 108.7 57.5 -66.0 -32.7 12.5 50.3 0.2 103 103 A N H X S+ 0 0 60 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.899 105.7 48.2 -65.6 -42.9 15.5 48.1 0.5 104 104 A E H X S+ 0 0 139 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.921 115.8 44.2 -63.4 -44.8 16.7 48.9 -3.0 105 105 A A H X S+ 0 0 23 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.949 117.5 43.9 -65.2 -49.9 16.3 52.7 -2.4 106 106 A A H X>S+ 0 0 0 -4,-2.8 5,-2.5 1,-0.2 4,-1.1 0.885 113.1 50.9 -63.9 -43.2 17.9 52.7 1.1 107 107 A T H <5S+ 0 0 67 -4,-2.5 3,-0.4 -5,-0.2 -1,-0.2 0.925 110.1 49.6 -61.4 -45.7 20.8 50.4 0.1 108 108 A A H <5S+ 0 0 93 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.900 117.3 40.3 -60.9 -43.0 21.7 52.5 -2.9 109 109 A A H <5S- 0 0 41 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.568 111.8-120.6 -82.7 -11.5 21.7 55.7 -0.8 110 110 A G T <5 + 0 0 30 -4,-1.1 -3,-0.2 -3,-0.4 2,-0.2 0.753 69.4 125.9 76.8 25.8 23.4 54.0 2.1 111 111 A N < - 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