==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN/RNA 28-APR-10 2XD0 . COMPND 2 MOLECULE: TOXN; . SOURCE 2 ORGANISM_SCIENTIFIC: PECTOBACTERIUM ATROSEPTICUM; . AUTHOR T.R.BLOWER,X.Y.PEI,F.L.SHORT,P.C.FINERAN,D.P.HUMPHREYS,B.F.L . 972 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 598 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 163 16.8 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 . 11 1.1 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 . 6 0.6 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 . 49 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 126 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 234 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 0 0 0 6 6 0 0 0 0 0 0 6 1 5 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 15 10 5 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 6 0 6 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 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 71 0, 0.0 2,-0.3 0, 0.0 37,-0.1 0.000 360.0 360.0 360.0 144.3 -14.5 6.7 105.1 2 2 A K - 0 0 121 35,-0.1 35,-2.0 120,-0.0 2,-0.3 -0.908 360.0 -91.0-144.9 166.4 -13.2 8.1 108.3 3 3 A F E +A 36 0A 7 -2,-0.3 97,-2.2 33,-0.2 2,-0.3 -0.659 45.3 178.6 -86.8 137.7 -11.7 7.2 111.7 4 4 A Y E -AB 35 99A 38 31,-3.0 31,-2.8 -2,-0.3 2,-0.3 -0.890 22.2-148.9-130.5 163.0 -14.0 6.6 114.6 5 5 A T E - B 0 98A 33 93,-1.9 93,-2.1 -2,-0.3 2,-0.4 -0.913 18.1-141.3-122.4 160.8 -14.0 5.6 118.3 6 6 A I E - B 0 97A 9 27,-0.4 91,-0.2 -2,-0.3 27,-0.1 -0.977 25.2-103.9-128.0 132.0 -16.8 3.7 120.0 7 7 A S >> - 0 0 23 89,-2.3 4,-1.8 -2,-0.4 3,-0.6 -0.174 25.6-130.3 -54.5 139.9 -18.1 4.3 123.6 8 8 A S H 3> S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.852 105.4 57.3 -62.3 -35.4 -16.9 1.7 126.0 9 9 A K H 3> S+ 0 0 124 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.818 107.4 48.5 -67.6 -30.3 -20.5 1.1 127.4 10 10 A Y H <> S+ 0 0 0 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.879 110.4 49.6 -77.4 -39.9 -21.7 0.2 123.9 11 11 A I H X S+ 0 0 3 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.940 111.0 51.7 -59.0 -46.5 -18.8 -2.2 123.2 12 12 A E H X S+ 0 0 121 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.868 106.9 54.1 -58.3 -41.0 -19.6 -3.8 126.6 13 13 A Y H >< S+ 0 0 35 -4,-1.6 3,-0.7 1,-0.2 4,-0.4 0.937 112.0 41.2 -60.0 -50.8 -23.2 -4.2 125.7 14 14 A L H >X S+ 0 0 0 -4,-1.9 3,-2.4 1,-0.2 4,-2.4 0.887 104.6 66.8 -66.2 -38.2 -22.5 -6.1 122.5 15 15 A K H 3< S+ 0 0 62 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.818 90.2 67.1 -53.3 -29.7 -19.8 -8.1 124.1 16 16 A E T << S+ 0 0 148 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.819 111.2 31.9 -57.9 -31.8 -22.6 -9.7 126.2 17 17 A F T <4 S+ 0 0 71 -3,-2.4 2,-0.4 -4,-0.4 -2,-0.2 0.832 131.7 26.3 -97.7 -37.2 -23.9 -11.3 123.0 18 18 A D >< - 0 0 16 -4,-2.4 3,-1.8 1,-0.1 -1,-0.3 -0.919 61.0-160.2-133.4 109.9 -20.8 -12.0 121.0 19 19 A D T 3 S+ 0 0 127 -2,-0.4 -4,-0.1 1,-0.3 -1,-0.1 0.521 87.1 70.4 -71.6 0.2 -17.5 -12.3 122.9 20 20 A K T 3 + 0 0 89 127,-0.1 -1,-0.3 2,-0.1 128,-0.1 0.615 62.2 119.1 -91.8 -14.3 -15.7 -11.6 119.7 21 21 A V S < S- 0 0 1 -3,-1.8 68,-0.1 -7,-0.1 69,-0.0 -0.294 82.0 -93.2 -44.0 133.1 -16.6 -7.8 119.5 22 22 A P - 0 0 12 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 -0.245 40.5-107.0 -60.5 141.6 -13.2 -6.1 119.6 23 23 A N - 0 0 78 1,-0.1 3,-0.1 -3,-0.1 10,-0.0 -0.326 30.1-174.8 -62.7 148.0 -11.9 -5.0 123.1 24 24 A S + 0 0 26 1,-0.2 9,-0.5 -16,-0.1 2,-0.4 0.746 64.5 62.6-110.2 -46.5 -12.0 -1.3 123.8 25 25 A E + 0 0 141 -17,-0.1 -1,-0.2 7,-0.1 -2,-0.0 -0.680 59.8 145.0 -87.7 129.9 -10.2 -1.0 127.1 26 26 A D - 0 0 60 -2,-0.4 3,-0.2 3,-0.1 0, 0.0 -0.904 44.5-143.5-164.2 139.5 -6.6 -2.0 127.4 27 27 A P S S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.636 103.4 57.6 -75.4 -20.2 -3.5 -0.8 129.4 28 28 A T S S+ 0 0 114 2,-0.0 2,-0.1 0, 0.0 -2,-0.0 0.774 85.3 102.0 -77.0 -28.0 -1.1 -1.6 126.6 29 29 A Y - 0 0 77 -3,-0.2 -3,-0.1 1,-0.2 4,-0.0 -0.358 47.1-177.3 -62.4 125.8 -3.1 0.8 124.3 30 30 A Q S S+ 0 0 188 1,-0.2 -1,-0.2 -2,-0.1 3,-0.0 0.865 76.2 26.7 -87.5 -47.0 -1.4 4.2 123.9 31 31 A N S S- 0 0 69 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.783 102.8 -85.4-108.1 162.0 -4.2 5.6 121.8 32 32 A P - 0 0 89 0, 0.0 2,-0.1 0, 0.0 -7,-0.1 -0.334 56.5 -90.9 -58.2 143.7 -7.9 4.6 121.7 33 33 A K - 0 0 45 -9,-0.5 2,-0.4 -27,-0.1 -27,-0.4 -0.399 50.4-142.9 -58.7 125.7 -8.8 1.6 119.5 34 34 A A - 0 0 9 17,-0.2 17,-2.6 -2,-0.1 2,-0.3 -0.779 13.7-160.3-102.1 138.6 -9.6 3.2 116.1 35 35 A F E -AC 4 50A 3 -31,-2.8 -31,-3.0 -2,-0.4 2,-0.4 -0.827 19.9-117.2-114.8 155.3 -12.4 2.0 113.8 36 36 A I E -AC 3 49A 0 13,-2.9 13,-1.4 -2,-0.3 2,-0.6 -0.781 38.5-100.4-107.0 143.7 -12.8 2.7 110.1 37 37 A G E S- 0 0 5 -35,-2.0 11,-0.1 -2,-0.4 -35,-0.1 -0.463 75.5 -30.7 -94.0 109.8 -15.8 4.5 108.9 38 38 A I E + 0 0 42 -2,-0.6 -1,-0.2 9,-0.3 10,-0.2 0.987 62.0 173.3 51.3 89.3 -18.9 3.0 107.3 39 39 A V E S+ 0 0 1 8,-2.3 2,-0.3 1,-0.4 93,-0.2 0.665 70.9 8.0 -96.9 -22.3 -17.3 0.0 105.7 40 40 A L E - C 0 47A 14 7,-0.7 7,-2.4 92,-0.1 2,-0.5 -0.916 59.5-169.3-162.6 126.6 -20.7 -1.4 104.7 41 41 A E E + C 0 46A 118 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.925 27.4 149.6-124.5 110.8 -24.2 0.0 104.9 42 42 A I E > - C 0 45A 41 3,-1.5 3,-2.4 -2,-0.5 -2,-0.0 -0.998 60.9 -3.2-144.4 136.8 -27.0 -2.5 104.2 43 43 A Q T 3 S- 0 0 148 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.832 129.5 -52.0 53.4 36.2 -30.6 -3.0 105.3 44 44 A G T 3 S+ 0 0 48 1,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.326 112.7 118.6 87.6 -9.2 -30.4 -0.1 107.7 45 45 A H E < -C 42 0A 24 -3,-2.4 -3,-1.5 46,-0.1 2,-0.5 -0.724 47.2-158.8 -93.8 139.9 -27.2 -1.2 109.4 46 46 A K E -CD 41 92A 58 46,-0.5 46,-2.1 -2,-0.3 2,-0.4 -0.973 12.3-155.2-117.2 124.8 -24.0 0.7 109.4 47 47 A Y E -CD 40 91A 0 -7,-2.4 -8,-2.3 -2,-0.5 -7,-0.7 -0.802 10.4-168.5-105.1 138.4 -20.8 -1.2 110.1 48 48 A L E - D 0 90A 1 42,-2.2 42,-2.3 -2,-0.4 -11,-0.2 -0.926 14.8-149.5-113.5 148.8 -17.4 0.1 111.5 49 49 A A E -C 36 0A 0 -13,-1.4 -13,-2.9 -2,-0.4 40,-0.2 -0.965 16.9-116.0-127.0 133.2 -14.4 -2.2 111.4 50 50 A P E -C 35 0A 1 0, 0.0 35,-2.4 0, 0.0 -15,-0.2 -0.392 21.2-139.2 -69.3 135.9 -11.6 -2.2 113.8 51 51 A L E -E 84 0B 16 -17,-2.6 2,-0.4 33,-0.2 33,-0.2 -0.632 21.7-164.4 -81.1 153.8 -8.1 -1.3 112.6 52 52 A T E -E 83 0B 23 31,-1.9 31,-2.3 -2,-0.2 3,-0.1 -0.992 17.0-121.4-144.7 139.5 -5.3 -3.4 114.0 53 53 A S - 0 0 74 -2,-0.4 28,-0.1 29,-0.2 29,-0.1 -0.240 52.7 -70.5 -73.1 163.9 -1.5 -2.9 114.1 54 54 A P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.237 50.7-177.2 -62.9 140.8 0.8 -5.5 112.5 55 55 A K > - 0 0 85 -3,-0.1 3,-1.0 1,-0.0 4,-0.3 -0.790 40.1-103.6-124.0 171.5 1.3 -9.0 114.0 56 56 A K G > S+ 0 0 163 -2,-0.3 3,-1.3 1,-0.2 4,-0.2 0.905 116.3 57.0 -63.5 -43.5 3.5 -11.9 113.0 57 57 A W G > S+ 0 0 114 1,-0.3 3,-1.1 2,-0.1 4,-0.4 0.517 82.8 86.8 -71.1 -4.2 0.7 -13.9 111.4 58 58 A H G X S+ 0 0 10 -3,-1.0 3,-1.1 1,-0.2 -1,-0.3 0.796 76.2 67.2 -65.6 -28.2 -0.3 -11.1 109.1 59 59 A N G < S+ 0 0 124 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.1 0.775 97.1 56.1 -62.8 -23.3 2.3 -12.2 106.5 60 60 A N G < S+ 0 0 124 -3,-1.1 2,-0.4 -4,-0.2 -1,-0.2 0.630 82.1 100.1 -86.1 -16.4 0.2 -15.4 106.0 61 61 A V S < S- 0 0 26 -3,-1.1 2,-0.1 -4,-0.4 9,-0.0 -0.585 72.6-127.5 -79.8 127.1 -3.0 -13.7 105.1 62 62 A K > - 0 0 148 -2,-0.4 3,-1.9 1,-0.1 6,-0.2 -0.376 14.1-122.2 -74.4 150.5 -3.8 -13.6 101.3 63 63 A E T 3 S+ 0 0 101 1,-0.3 -1,-0.1 -2,-0.1 7,-0.1 0.693 114.8 56.3 -61.1 -18.4 -4.6 -10.4 99.6 64 64 A S T 3 S+ 0 0 99 5,-0.0 -1,-0.3 3,-0.0 -2,-0.0 0.465 79.4 125.9 -94.3 -3.1 -7.8 -12.1 98.5 65 65 A S < - 0 0 27 -3,-1.9 3,-0.3 1,-0.1 66,-0.0 -0.289 53.5-150.5 -61.6 137.5 -8.9 -12.9 102.1 66 66 A L S S+ 0 0 39 1,-0.2 -1,-0.1 68,-0.1 69,-0.1 0.531 90.7 64.3 -81.3 -8.4 -12.4 -11.8 103.1 67 67 A S S S+ 0 0 22 1,-0.2 20,-1.8 19,-0.1 2,-0.4 0.747 107.0 27.7 -92.3 -24.0 -11.3 -11.4 106.7 68 68 A C - 0 0 5 -3,-0.3 2,-0.6 17,-0.2 17,-0.2 -0.991 53.5-152.0-139.0 144.4 -8.8 -8.7 106.4 69 69 A F E -F 84 0B 2 15,-1.9 15,-2.4 -2,-0.4 2,-0.1 -0.912 30.2-142.4-110.9 102.4 -8.0 -5.8 104.2 70 70 A K E -F 83 0B 26 -2,-0.6 2,-0.4 13,-0.2 13,-0.2 -0.391 16.1-149.8 -63.3 134.3 -4.2 -5.4 104.5 71 71 A L E + 0 0 0 11,-2.5 10,-2.6 -2,-0.1 2,-0.3 -0.863 23.6 159.1-108.7 140.8 -3.0 -1.7 104.5 72 72 A H E -F 80 0B 39 -2,-0.4 8,-0.2 8,-0.3 3,-0.1 -0.968 47.6 -79.1-151.8 164.8 0.2 -0.2 103.2 73 73 A E E > -F 76 0B 37 6,-1.5 3,-2.3 3,-0.5 6,-0.2 -0.402 62.9 -88.1 -66.7 138.9 1.5 3.2 102.1 74 74 A N T 3 S- 0 0 58 42,-0.3 -1,-0.1 1,-0.3 46,-0.0 -0.266 108.3 -7.1 -47.2 115.5 0.4 4.2 98.6 75 75 A G T 3 S+ 0 0 73 -3,-0.1 -1,-0.3 -2,-0.1 3,-0.1 0.674 116.0 90.3 68.4 19.3 3.1 2.9 96.2 76 76 A V E X + F 0 73B 38 -3,-2.3 3,-2.6 3,-0.1 -3,-0.5 -0.546 49.9 176.0-139.1 71.5 5.4 1.7 98.9 77 77 A P E 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.704 74.7 62.9 -55.0 -25.1 4.3 -1.9 99.5 78 78 A E E 3 S+ 0 0 158 1,-0.2 2,-1.2 -3,-0.1 -6,-0.0 0.590 83.1 82.0 -81.0 -9.2 7.1 -2.6 102.0 79 79 A N E < S- 0 0 63 -3,-2.6 -6,-1.5 -6,-0.2 -1,-0.2 -0.588 74.7-164.7 -90.2 71.3 5.8 0.1 104.4 80 80 A Q E - F 0 72B 89 -2,-1.2 -8,-0.3 -8,-0.2 3,-0.1 -0.276 13.1-171.0 -62.8 143.0 3.1 -2.1 106.0 81 81 A L E - 0 0 17 -10,-2.6 -9,-0.2 1,-0.5 -1,-0.1 -0.129 41.9-100.6-129.9 33.5 0.5 -0.2 108.0 82 82 A G E - 0 0 5 -11,-0.2 -11,-2.5 -31,-0.1 -1,-0.5 -0.374 47.5 -89.3 82.1-160.9 -1.5 -2.9 109.7 83 83 A L E -EF 52 70B 1 -31,-2.3 -31,-1.9 -13,-0.2 2,-0.7 -0.993 18.8-109.4-152.5 157.4 -4.9 -4.1 108.5 84 84 A I E -EF 51 69B 0 -15,-2.4 2,-2.2 -2,-0.3 -15,-1.9 -0.801 33.1-144.8 -87.2 115.7 -8.7 -3.6 108.7 85 85 A N > + 0 0 15 -35,-2.4 3,-2.2 -2,-0.7 -17,-0.2 -0.456 27.1 172.2 -85.5 72.3 -9.9 -6.5 110.6 86 86 A L G > + 0 0 0 -2,-2.2 3,-2.4 1,-0.3 -1,-0.2 0.808 65.7 73.3 -52.0 -35.1 -13.2 -6.9 108.8 87 87 A K G 3 S+ 0 0 51 -20,-1.8 61,-2.3 1,-0.3 -1,-0.3 0.632 103.0 43.5 -60.1 -10.7 -14.1 -10.2 110.5 88 88 A F G < S+ 0 0 44 -3,-2.2 -1,-0.3 -21,-0.2 -2,-0.2 -0.030 80.1 136.1-124.5 29.6 -14.9 -8.2 113.6 89 89 A M < - 0 0 0 -3,-2.4 -40,-0.2 -40,-0.2 59,-0.1 -0.400 37.1-158.3 -69.8 156.2 -16.8 -5.3 112.2 90 90 A I E -D 48 0A 0 -42,-2.3 -42,-2.2 -2,-0.1 2,-0.1 -0.986 20.2-108.7-141.0 148.2 -19.9 -4.4 114.1 91 91 A P E -D 47 0A 0 0, 0.0 2,-0.3 0, 0.0 -44,-0.2 -0.488 43.8-162.4 -68.7 146.9 -23.1 -2.5 113.5 92 92 A I E -D 46 0A 7 -46,-2.1 -46,-0.5 -2,-0.1 2,-0.4 -0.838 20.6-135.1-127.4 168.4 -23.2 0.8 115.2 93 93 A I > - 0 0 32 -2,-0.3 3,-1.8 1,-0.1 4,-0.1 -0.998 27.5-125.0-120.9 130.9 -25.6 3.6 116.3 94 94 A E G > S+ 0 0 109 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.799 105.3 60.4 -41.4 -42.1 -24.7 7.2 115.6 95 95 A A G 3 S+ 0 0 87 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.834 103.4 46.9 -59.5 -37.8 -25.1 8.2 119.3 96 96 A E G < S+ 0 0 54 -3,-1.8 -89,-2.3 -89,-0.1 2,-0.3 0.065 105.8 71.1 -97.4 25.3 -22.4 5.8 120.7 97 97 A V E < -B 6 0A 18 -3,-1.4 2,-0.4 -91,-0.2 -91,-0.2 -0.995 56.1-174.1-143.1 139.6 -19.8 6.7 118.1 98 98 A S E -B 5 0A 71 -93,-2.1 -93,-1.9 -2,-0.3 3,-0.1 -0.988 26.9-113.0-144.0 137.0 -17.6 9.8 117.4 99 99 A L E -B 4 0A 90 -2,-0.4 -95,-0.2 -95,-0.2 2,-0.1 -0.215 39.9-104.7 -57.6 144.9 -15.2 10.8 114.8 100 100 A L - 0 0 38 -97,-2.2 2,-1.2 1,-0.1 3,-0.2 -0.437 32.6-122.7 -60.7 148.5 -11.6 11.2 115.7 101 101 A D >> + 0 0 90 1,-0.2 4,-1.0 -3,-0.1 3,-0.6 -0.573 45.4 161.9 -97.4 70.7 -10.8 14.9 115.9 102 102 A L T 34 + 0 0 27 -2,-1.2 3,-0.4 1,-0.2 -1,-0.2 0.836 68.8 67.4 -58.9 -31.0 -8.0 15.1 113.4 103 103 A G T 34 S+ 0 0 67 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.931 112.5 28.2 -53.3 -48.8 -8.5 18.8 113.2 104 104 A N T <4 S+ 0 0 129 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.407 89.9 118.9 -99.4 -0.2 -7.3 19.4 116.7 105 105 A M < - 0 0 42 -4,-1.0 2,-0.1 -3,-0.4 3,-0.0 -0.503 67.9-118.4 -67.3 134.7 -4.9 16.5 117.2 106 106 A P - 0 0 96 0, 0.0 2,-0.6 0, 0.0 5,-0.2 -0.472 40.3 -90.2 -69.2 144.5 -1.4 17.6 117.9 107 107 A N + 0 0 116 -2,-0.1 3,-0.0 4,-0.1 -2,-0.0 -0.433 65.4 154.6 -62.5 107.4 1.1 16.5 115.2 108 108 A T > - 0 0 48 -2,-0.6 4,-2.1 1,-0.1 5,-0.2 -0.883 59.7-107.3-125.0 160.9 2.5 13.2 116.4 109 109 A P H > S+ 0 0 89 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.914 122.3 58.8 -51.3 -39.0 4.0 10.3 114.4 110 110 A Y H > S+ 0 0 54 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.935 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