==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-SEP-10 3OTW . COMPND 2 MOLECULE: PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR H.S.YIN,C.S.CHENG,C.G.CHEN,Y.C.LUO,W.T.CHEN,S.Y.CHENG . 937 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 643 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 132 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 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 . 58 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 289 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.3 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 3 1 1 6 0 6 0 5 1 6 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 0 0 6 12 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 . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 3 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 41 0, 0.0 3,-0.7 0, 0.0 83,-0.2 0.000 360.0 360.0 360.0 -40.1 -21.9 10.7 -28.3 2 2 A Q T 3 + 0 0 33 183,-0.3 28,-2.4 1,-0.2 29,-0.3 0.563 360.0 85.1 -77.2 -6.6 -18.8 11.1 -26.1 3 3 A K T 3 S+ 0 0 152 1,-0.2 28,-0.9 26,-0.2 2,-0.3 0.855 102.9 0.9 -62.4 -37.9 -20.7 13.5 -23.7 4 4 A I E < -a 31 0A 23 -3,-0.7 80,-0.5 26,-0.2 81,-0.4 -0.979 56.0-173.7-157.8 136.7 -22.3 10.8 -21.5 5 5 A G E -a 32 0A 0 26,-1.9 28,-3.1 -2,-0.3 2,-0.5 -0.941 16.7-143.0-127.6 153.7 -22.4 7.0 -21.2 6 6 A I E -ab 33 86A 0 79,-2.0 81,-3.1 -2,-0.3 28,-0.2 -0.986 6.7-164.2-117.1 124.8 -24.6 5.0 -18.9 7 7 A Y E -a 34 0A 11 26,-3.1 28,-2.1 -2,-0.5 2,-0.2 -0.903 19.5-165.4-106.2 102.9 -23.1 1.8 -17.3 8 8 A P E +a 35 0A 8 0, 0.0 2,-0.3 0, 0.0 28,-0.2 -0.541 20.1 134.2 -94.1 157.0 -26.1 -0.2 -16.0 9 9 A G E -a 36 0A 16 26,-2.1 28,-2.7 -2,-0.2 -2,-0.0 -0.958 58.9-118.9-177.8 167.1 -26.1 -3.1 -13.6 10 10 A T - 0 0 19 -2,-0.3 -1,-0.1 26,-0.2 4,-0.1 0.794 40.9-163.1 -83.7 -37.0 -27.5 -4.8 -10.5 11 11 A F > - 0 0 5 2,-0.2 3,-0.7 1,-0.2 44,-0.1 0.952 7.2-172.5 54.6 61.1 -24.0 -4.6 -8.8 12 12 A D T 3 S- 0 0 6 1,-0.7 33,-0.2 33,-0.0 121,-0.2 -0.655 85.5 -11.1-122.3 69.6 -24.9 -7.2 -6.2 13 13 A P T 3 S- 0 0 0 0, 0.0 -1,-0.7 0, 0.0 -2,-0.2 0.667 92.3-112.8 -99.2 177.2 -22.2 -6.4 -5.0 14 14 A V < - 0 0 1 -3,-0.7 2,-0.2 37,-0.2 136,-0.1 -0.384 41.2-161.8 -55.3 132.1 -19.9 -4.2 -7.0 15 15 A T > - 0 0 2 131,-0.2 4,-2.0 -2,-0.1 131,-0.3 -0.731 36.0-102.5-116.3 172.5 -16.7 -6.2 -7.9 16 16 A N H > S+ 0 0 40 129,-2.7 4,-1.8 -2,-0.2 130,-0.1 0.798 122.3 59.0 -61.7 -28.7 -13.1 -5.4 -9.0 17 17 A G H > S+ 0 0 7 128,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.903 104.5 47.8 -66.6 -45.1 -14.4 -6.4 -12.6 18 18 A H H > S+ 0 0 35 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.899 108.8 54.8 -64.4 -38.8 -17.0 -3.7 -12.5 19 19 A I H X S+ 0 0 27 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.909 104.0 55.1 -62.9 -36.8 -14.5 -1.2 -11.3 20 20 A D H X S+ 0 0 21 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.915 109.1 47.8 -57.6 -42.7 -12.2 -2.0 -14.3 21 21 A I H X S+ 0 0 4 -4,-1.6 4,-2.7 1,-0.2 5,-0.3 0.919 112.8 48.1 -67.3 -42.5 -15.2 -1.2 -16.6 22 22 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.918 109.5 54.0 -60.5 -45.3 -15.9 2.0 -14.8 23 23 A H H X S+ 0 0 85 -4,-3.0 4,-0.9 2,-0.2 -2,-0.2 0.942 115.6 37.4 -52.9 -52.0 -12.2 3.0 -14.9 24 24 A R H X S+ 0 0 11 -4,-2.2 4,-1.0 2,-0.2 3,-0.2 0.904 118.7 47.1 -73.8 -42.4 -11.9 2.6 -18.7 25 25 A S H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 3,-0.5 0.881 108.4 54.5 -72.0 -31.3 -15.3 3.9 -19.6 26 26 A S H < S+ 0 0 10 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.762 104.7 57.6 -71.3 -22.7 -15.0 7.0 -17.4 27 27 A E H < S+ 0 0 79 -4,-0.9 133,-0.3 -5,-0.2 -1,-0.3 0.814 111.7 41.3 -68.2 -32.4 -11.7 7.7 -19.3 28 28 A L H < S+ 0 0 0 -4,-1.0 2,-0.2 -3,-0.5 -2,-0.2 0.882 108.9 59.0 -86.3 -40.5 -13.6 7.7 -22.6 29 29 A F S < S- 0 0 4 -4,-2.2 -26,-0.2 1,-0.1 3,-0.2 -0.608 73.3-134.3 -97.7 146.2 -16.8 9.7 -21.7 30 30 A E S S+ 0 0 117 -28,-2.4 2,-0.4 1,-0.3 -26,-0.2 0.890 99.5 15.8 -62.6 -40.3 -17.0 13.2 -20.4 31 31 A K E S-a 4 0A 75 -28,-0.9 -26,-1.9 -29,-0.3 2,-0.5 -0.999 70.8-160.7-132.0 137.8 -19.5 11.9 -17.8 32 32 A L E -ac 5 65A 0 32,-2.5 34,-2.2 -2,-0.4 2,-0.6 -0.977 4.9-158.9-116.8 122.9 -20.3 8.4 -16.8 33 33 A I E -ac 6 66A 0 -28,-3.1 -26,-3.1 -2,-0.5 2,-0.7 -0.899 5.5-154.8 -96.3 124.9 -23.5 7.5 -15.1 34 34 A V E -ac 7 67A 0 32,-3.0 34,-2.9 -2,-0.6 2,-0.7 -0.895 15.0-159.1 -97.6 116.3 -23.4 4.2 -13.2 35 35 A A E -ac 8 68A 0 -28,-2.1 -26,-2.1 -2,-0.7 2,-0.8 -0.862 5.5-158.7-108.9 112.7 -27.1 3.1 -13.1 36 36 A V E -ac 9 69A 0 32,-3.6 34,-2.1 -2,-0.7 -26,-0.2 -0.784 14.7-146.5 -94.2 109.2 -28.0 0.7 -10.3 37 37 A A E - c 0 70A 16 -28,-2.7 34,-0.2 -2,-0.8 32,-0.0 -0.472 14.7-132.9 -73.8 142.5 -31.2 -1.2 -11.3 38 38 A H - 0 0 63 32,-1.9 -1,-0.1 -2,-0.2 33,-0.1 0.961 31.2-173.9 -53.1 -51.3 -33.7 -2.3 -8.6 39 39 A S > + 0 0 26 1,-0.1 3,-0.7 4,-0.1 -1,-0.1 0.864 11.8 169.4 56.7 40.8 -33.7 -5.8 -10.3 40 40 A S T 3 + 0 0 71 1,-0.2 -1,-0.1 3,-0.1 -3,-0.0 0.841 69.1 59.6 -47.9 -43.7 -36.5 -6.9 -7.9 41 41 A A T 3 S+ 0 0 97 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.831 98.1 61.5 -62.2 -40.5 -37.1 -10.1 -9.9 42 42 A K S < S- 0 0 127 -3,-0.7 0, 0.0 1,-0.0 0, 0.0 -0.355 101.2-124.7 -64.8 168.2 -33.6 -11.3 -9.4 43 43 A N - 0 0 152 -2,-0.1 -3,-0.1 0, 0.0 -2,-0.1 -0.507 29.3-150.1-117.6 76.9 -33.5 -11.6 -5.7 44 44 A P - 0 0 35 0, 0.0 4,-0.1 0, 0.0 -33,-0.0 -0.043 11.8-143.5 -59.0 141.8 -30.5 -9.4 -4.9 45 45 A M S S+ 0 0 79 -33,-0.2 2,-0.3 2,-0.1 -33,-0.0 0.917 87.4 49.9 -62.1 -42.9 -28.5 -10.3 -1.9 46 46 A F S S- 0 0 6 1,-0.1 108,-0.0 2,-0.0 0, 0.0 -0.705 94.1-107.4-101.8 146.6 -27.9 -6.6 -1.0 47 47 A S > - 0 0 60 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.205 30.6-109.6 -64.5 159.2 -30.6 -3.9 -0.8 48 48 A L H > S+ 0 0 30 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.937 122.2 50.4 -54.7 -44.5 -30.9 -1.2 -3.6 49 49 A D H > S+ 0 0 98 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.923 111.3 46.2 -58.7 -45.1 -29.6 1.3 -1.0 50 50 A E H > S+ 0 0 54 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.910 114.7 48.4 -63.5 -45.0 -26.7 -0.9 0.0 51 51 A R H X S+ 0 0 4 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.928 114.4 44.6 -62.6 -44.4 -25.8 -1.5 -3.6 52 52 A L H X S+ 0 0 24 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.943 115.1 48.2 -63.9 -49.8 -26.0 2.1 -4.6 53 53 A K H X S+ 0 0 106 -4,-2.7 4,-2.4 -5,-0.3 5,-0.2 0.900 111.7 50.4 -62.6 -38.2 -24.0 3.3 -1.5 54 54 A M H X S+ 0 0 4 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.941 112.7 44.3 -64.8 -45.2 -21.3 0.7 -2.1 55 55 A I H X S+ 0 0 0 -4,-2.2 4,-1.2 -5,-0.2 -2,-0.2 0.895 110.9 56.1 -71.2 -29.7 -20.8 1.6 -5.7 56 56 A Q H < S+ 0 0 70 -4,-2.7 3,-0.5 2,-0.2 -1,-0.2 0.948 112.0 41.9 -62.2 -50.2 -20.9 5.3 -4.8 57 57 A L H >< S+ 0 0 75 -4,-2.4 3,-1.6 1,-0.2 4,-0.3 0.927 112.5 54.3 -62.6 -42.8 -18.0 4.8 -2.3 58 58 A A H 3< S+ 0 0 7 -4,-2.7 -1,-0.2 1,-0.3 3,-0.2 0.702 112.2 44.9 -64.8 -20.6 -16.1 2.5 -4.7 59 59 A T T >< S+ 0 0 6 -4,-1.2 3,-1.6 -3,-0.5 -1,-0.3 0.261 76.6 111.5-107.9 12.4 -16.2 5.1 -7.4 60 60 A K T < S+ 0 0 152 -3,-1.6 -1,-0.1 1,-0.3 -2,-0.1 0.819 74.4 57.0 -56.8 -31.7 -15.2 8.2 -5.3 61 61 A S T 3 S+ 0 0 81 -4,-0.3 2,-1.0 -3,-0.2 -1,-0.3 0.662 88.8 81.0 -73.5 -19.4 -11.8 8.5 -7.1 62 62 A F X - 0 0 34 -3,-1.6 3,-1.7 1,-0.2 -1,-0.1 -0.776 65.4-169.1 -90.6 100.8 -13.5 8.8 -10.5 63 63 A K T 3 S+ 0 0 179 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.0 0.697 81.8 51.0 -71.2 -17.5 -14.5 12.5 -10.5 64 64 A N T 3 S+ 0 0 47 -35,-0.1 -32,-2.5 -33,-0.0 2,-0.4 0.223 91.6 98.2-103.0 15.8 -16.6 12.3 -13.7 65 65 A V E < -c 32 0A 19 -3,-1.7 2,-0.4 -6,-0.2 -32,-0.2 -0.878 46.8-179.0-106.1 130.0 -18.7 9.3 -12.4 66 66 A E E -c 33 0A 84 -34,-2.2 -32,-3.0 -2,-0.4 2,-0.4 -0.998 14.4-149.6-123.0 134.5 -22.1 9.7 -10.8 67 67 A C E +c 34 0A 7 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.873 20.5 173.2-105.7 137.1 -24.0 6.6 -9.4 68 68 A V E -c 35 0A 21 -34,-2.9 -32,-3.6 -2,-0.4 2,-0.3 -0.960 26.4-129.2-136.8 153.1 -27.8 6.6 -9.4 69 69 A A E -c 36 0A 44 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.801 26.8-171.8 -95.6 149.6 -30.6 4.1 -8.7 70 70 A F E -c 37 0A 23 -34,-2.1 -32,-1.9 -2,-0.3 4,-0.1 -1.000 22.4-171.9-144.7 148.2 -33.4 3.5 -11.1 71 71 A E + 0 0 112 -2,-0.3 3,-0.1 -34,-0.2 -1,-0.1 0.563 67.4 53.3-107.3 -17.4 -36.7 1.5 -11.1 72 72 A G S S- 0 0 37 1,-0.2 2,-0.3 2,-0.0 -34,-0.1 0.009 100.6 -35.3-105.3-151.2 -38.0 1.7 -14.7 73 73 A L > - 0 0 17 537,-0.4 4,-1.7 1,-0.1 3,-0.4 -0.558 42.0-140.8 -76.6 136.3 -36.7 0.9 -18.2 74 74 A L H > S+ 0 0 24 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.875 102.8 60.0 -61.4 -40.9 -33.1 1.6 -18.9 75 75 A A H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.874 107.2 46.8 -55.4 -37.4 -34.0 2.9 -22.4 76 76 A N H > S+ 0 0 84 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.837 108.0 55.0 -72.1 -36.9 -36.1 5.6 -20.7 77 77 A L H X S+ 0 0 13 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.922 106.1 53.2 -60.4 -45.2 -33.4 6.4 -18.3 78 78 A A H <>S+ 0 0 0 -4,-2.5 5,-2.9 1,-0.2 4,-0.3 0.914 107.5 51.3 -55.5 -42.8 -31.1 7.0 -21.2 79 79 A K H ><5S+ 0 0 103 -4,-1.4 3,-1.5 1,-0.2 -1,-0.2 0.926 106.9 52.9 -63.8 -40.3 -33.6 9.4 -22.7 80 80 A E H 3<5S+ 0 0 142 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.863 113.4 43.3 -66.8 -29.6 -33.9 11.3 -19.5 81 81 A Y T 3<5S- 0 0 64 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.373 109.7-123.1 -87.3 2.6 -30.1 11.8 -19.5 82 82 A H T < 5 + 0 0 145 -3,-1.5 2,-0.4 -4,-0.3 -3,-0.2 0.920 60.2 155.9 47.9 49.7 -30.0 12.6 -23.2 83 83 A C < - 0 0 2 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.889 33.9-177.4-112.5 133.2 -27.6 9.6 -23.5 84 84 A K + 0 0 76 -80,-0.5 30,-3.0 -2,-0.4 2,-0.4 0.261 64.8 69.7-110.9 7.9 -27.1 7.6 -26.7 85 85 A V E - d 0 114A 0 -81,-0.4 -79,-2.0 28,-0.2 2,-0.4 -0.972 55.0-165.0-139.7 119.5 -24.6 5.1 -25.3 86 86 A L E -bd 6 115A 2 28,-2.9 30,-3.0 -2,-0.4 2,-0.5 -0.830 19.8-144.3 -94.2 139.3 -24.9 2.2 -22.9 87 87 A V E + d 0 116A 0 -81,-3.1 2,-0.3 -2,-0.4 30,-0.2 -0.901 22.5 176.2-106.0 129.0 -21.7 0.8 -21.6 88 88 A R E - d 0 117A 47 28,-2.5 30,-2.4 -2,-0.5 2,-0.4 -0.954 23.6-129.2-130.9 152.8 -21.4 -3.0 -21.0 89 89 A G E - d 0 118A 16 -2,-0.3 2,-0.6 28,-0.2 30,-0.2 -0.817 12.3-149.7-100.3 146.4 -18.5 -5.2 -19.9 90 90 A L + 0 0 0 28,-2.9 2,-0.3 -2,-0.4 -2,-0.0 -0.956 23.6 169.2-117.5 114.8 -17.5 -8.4 -21.7 91 91 A R > - 0 0 75 -2,-0.6 3,-1.9 28,-0.1 35,-0.1 -0.708 51.1 -95.4-113.0 167.2 -16.0 -11.2 -19.6 92 92 A V T 3 S+ 0 0 2 33,-1.3 34,-0.1 1,-0.3 791,-0.1 0.844 125.7 46.0 -45.7 -46.4 -15.1 -14.8 -20.3 93 93 A V T 3 S+ 0 0 34 32,-0.5 -1,-0.3 34,-0.1 33,-0.1 0.305 83.5 127.5 -90.3 10.8 -18.5 -15.9 -18.8 94 94 A S < - 0 0 13 -3,-1.9 2,-1.1 1,-0.1 3,-0.1 -0.379 66.6-124.9 -63.4 143.9 -20.6 -13.2 -20.6 95 95 A D > - 0 0 87 1,-0.2 4,-2.1 2,-0.1 5,-0.1 -0.818 30.9-169.9 -90.6 97.8 -23.5 -14.6 -22.6 96 96 A F H > S+ 0 0 5 -2,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.876 79.7 48.2 -66.2 -40.0 -22.5 -13.0 -25.8 97 97 A E H > S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.887 110.0 53.9 -70.3 -35.3 -25.7 -13.7 -27.7 98 98 A Y H > S+ 0 0 92 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.879 105.9 53.2 -64.3 -39.2 -27.7 -12.4 -24.8 99 99 A E H X S+ 0 0 9 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.924 109.9 47.3 -61.0 -44.8 -25.7 -9.1 -24.9 100 100 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.924 112.2 51.3 -60.5 -46.2 -26.5 -8.7 -28.6 101 101 A Q H X S+ 0 0 14 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.913 111.8 45.4 -55.2 -46.4 -30.1 -9.5 -27.9 102 102 A M H X S+ 0 0 47 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.878 110.2 55.6 -68.3 -39.7 -30.3 -6.9 -25.1 103 103 A G H X S+ 0 0 4 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.939 112.1 42.4 -53.8 -50.9 -28.5 -4.3 -27.3 104 104 A Y H X S+ 0 0 21 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.879 112.7 53.1 -70.1 -32.2 -31.1 -4.7 -30.0 105 105 A A H X S+ 0 0 16 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.933 110.1 48.0 -65.7 -44.7 -34.0 -4.7 -27.5 106 106 A N H X S+ 0 0 18 -4,-2.9 4,-1.1 1,-0.2 7,-0.2 0.894 111.4 50.2 -63.3 -40.4 -32.8 -1.5 -26.0 107 107 A K H < S+ 0 0 55 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.829 106.7 55.2 -64.1 -35.4 -32.4 0.1 -29.4 108 108 A S H < S+ 0 0 38 -4,-1.9 3,-0.2 1,-0.2 -1,-0.2 0.842 111.5 44.7 -69.4 -27.0 -35.9 -1.0 -30.3 109 109 A L H < S+ 0 0 35 -4,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.649 131.3 21.0 -85.0 -20.6 -37.2 0.8 -27.2 110 110 A N S >< S- 0 0 11 -4,-1.1 3,-2.4 -5,-0.2 -1,-0.3 -0.794 72.3-156.0-152.5 102.0 -35.0 3.9 -27.9 111 111 A H T 3 S+ 0 0 152 1,-0.3 -4,-0.1 -2,-0.3 -3,-0.1 0.621 92.0 51.2 -65.7 -12.5 -33.9 4.3 -31.5 112 112 A E T 3 S+ 0 0 119 -29,-0.1 2,-0.8 2,-0.0 -1,-0.3 0.445 83.4 109.4 -95.1 -5.2 -30.9 6.4 -30.7 113 113 A L < - 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