==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 01-MAY-08 3D04 . COMPND 2 MOLECULE: (3R)-HYDROXYMYRISTOYL-ACYL CARRIER PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR L.ZHANG,Y.KONG,D.WU,X.SHEN,H.JIANG . 903 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 708 78.4 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 . 342 37.9 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 . 6 0.7 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-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 . 91 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 7 1 0 5 0 0 0 0 0 0 0 0 0 0 0 0 0 6 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 . 9 6 0 0 6 0 6 0 6 12 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 0 0 0 0 0 3 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 8 A L 0 0 107 0, 0.0 30,-0.1 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 125.9 28.8 -19.0 -23.1 2 9 A Q - 0 0 139 1,-0.1 3,-0.1 2,-0.1 26,-0.0 -0.081 360.0-143.9 -73.9 174.9 28.0 -16.2 -25.6 3 10 A S S S+ 0 0 59 1,-0.2 2,-0.4 25,-0.1 -1,-0.1 0.525 83.5 62.1-113.2 -17.1 28.7 -12.5 -25.2 4 11 A Q + 0 0 91 24,-0.1 2,-0.4 25,-0.1 23,-0.2 -0.957 59.5 173.9-115.7 130.0 25.6 -11.2 -26.9 5 12 A F B -A 26 0A 6 21,-1.9 21,-3.3 -2,-0.4 2,-0.2 -0.996 12.1-157.4-135.3 138.6 22.0 -11.8 -25.6 6 13 A F >> - 0 0 66 -2,-0.4 4,-1.8 19,-0.2 3,-1.5 -0.560 44.1 -84.1-108.6 173.7 18.7 -10.5 -26.8 7 14 A I H 3> S+ 0 0 1 17,-0.5 4,-2.3 555,-0.4 5,-0.2 0.808 125.1 62.1 -51.0 -36.0 15.3 -10.1 -25.1 8 15 A E H 3> S+ 0 0 75 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.895 110.5 40.0 -53.5 -42.7 14.4 -13.8 -25.9 9 16 A H H <> S+ 0 0 55 -3,-1.5 4,-0.8 2,-0.2 3,-0.3 0.837 111.3 55.7 -78.5 -38.1 17.4 -14.9 -23.8 10 17 A I H >X S+ 0 0 1 -4,-1.8 4,-3.1 1,-0.2 3,-0.6 0.872 104.6 54.8 -60.7 -40.9 17.0 -12.4 -21.0 11 18 A L H 3< S+ 0 0 16 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.766 106.2 52.2 -63.5 -28.7 13.4 -13.6 -20.5 12 19 A Q H 3< S+ 0 0 94 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.673 119.3 34.2 -82.7 -20.0 14.7 -17.2 -20.0 13 20 A I H << S+ 0 0 9 -4,-0.8 -2,-0.2 -3,-0.6 -3,-0.1 0.839 110.9 59.9-101.3 -48.4 17.2 -16.1 -17.4 14 21 A L < - 0 0 10 -4,-3.1 -1,-0.1 -5,-0.1 77,-0.1 -0.622 61.5-154.1 -87.0 140.6 15.6 -13.3 -15.4 15 22 A P + 0 0 16 0, 0.0 188,-0.2 0, 0.0 -1,-0.1 0.608 62.7 114.0 -84.3 -12.3 12.3 -13.8 -13.6 16 23 A H + 0 0 14 187,-0.1 2,-0.3 4,-0.1 186,-0.2 -0.270 42.9 175.6 -58.3 139.6 11.5 -10.1 -13.9 17 24 A R > - 0 0 70 184,-1.8 3,-3.0 1,-0.1 184,-0.2 -0.856 34.9 -16.1-137.3 172.6 8.5 -9.2 -16.1 18 25 A Y T 3 S+ 0 0 14 1,-0.3 184,-0.1 -2,-0.3 480,-0.1 -0.272 125.6 16.8 -51.3 135.5 6.6 -6.0 -17.1 19 26 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.3 0, 0.0 179,-0.1 -0.753 132.8 44.7 -97.7 40.2 6.8 -3.4 -15.7 20 27 A M S < S+ 0 0 5 -3,-3.0 2,-0.8 178,-0.1 -2,-0.2 0.250 76.5 102.6-129.8 10.6 10.0 -4.4 -13.9 21 28 A L + 0 0 0 -5,-0.1 477,-0.1 1,-0.1 45,-0.1 -0.883 42.6 170.7 -94.1 110.1 12.2 -6.0 -16.6 22 29 A L + 0 0 0 -2,-0.8 2,-0.4 43,-0.1 -1,-0.1 -0.051 45.1 83.1-120.2 28.5 14.6 -3.2 -17.2 23 30 A V + 0 0 3 1,-0.1 16,-0.2 46,-0.1 3,-0.1 -0.992 43.3 174.7-132.5 125.1 17.3 -4.8 -19.5 24 31 A D + 0 0 0 14,-2.5 -17,-0.5 -2,-0.4 2,-0.3 0.753 64.5 3.3-100.4 -33.4 16.6 -5.1 -23.2 25 32 A R E - B 0 38A 31 13,-1.7 13,-2.4 -19,-0.2 2,-0.5 -0.991 55.2-139.0-156.2 149.8 19.9 -6.4 -24.7 26 33 A I E +AB 5 37A 2 -21,-3.3 -21,-1.9 -2,-0.3 11,-0.3 -0.972 18.8 174.4-114.9 124.6 23.3 -7.6 -23.6 27 34 A T E + 0 0 37 9,-2.6 2,-0.3 -2,-0.5 10,-0.2 0.697 68.6 24.3-103.7 -24.9 26.3 -6.5 -25.7 28 35 A E E + B 0 36A 84 8,-2.1 8,-2.8 -23,-0.1 2,-0.4 -0.992 58.8 175.3-143.7 135.5 29.3 -7.9 -23.7 29 36 A L E + B 0 35A 7 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.951 3.7 174.9-143.1 119.6 29.5 -10.7 -21.2 30 37 A Q E >> - B 0 34A 106 4,-3.3 4,-2.1 -2,-0.4 3,-2.1 -0.971 39.0-115.2-123.7 113.3 32.7 -12.0 -19.6 31 38 A A T 34 S- 0 0 36 -2,-0.5 44,-0.1 1,-0.3 43,-0.1 -0.145 93.0 -3.6 -51.9 133.6 32.1 -14.7 -17.0 32 39 A N T 34 S+ 0 0 60 42,-0.4 -1,-0.3 1,-0.2 43,-0.1 0.527 134.1 61.3 61.6 9.0 33.0 -13.7 -13.4 33 40 A Q T <4 S- 0 0 124 -3,-2.1 85,-3.1 1,-0.3 2,-0.3 0.696 101.1 -22.4-127.0 -62.2 34.3 -10.4 -14.7 34 41 A K E < -BC 30 117A 64 -4,-2.1 -4,-3.3 83,-0.2 2,-0.3 -0.993 32.7-156.2-159.5 162.3 31.9 -8.1 -16.5 35 42 A I E -BC 29 116A 0 81,-2.1 81,-2.3 -2,-0.3 2,-0.5 -0.994 4.3-165.2-139.5 138.8 28.6 -7.4 -18.4 36 43 A V E +BC 28 115A 1 -8,-2.8 -9,-2.6 -2,-0.3 -8,-2.1 -0.989 30.3 148.7-121.4 119.0 27.7 -4.5 -20.7 37 44 A A E -BC 26 114A 0 77,-2.2 77,-2.8 -2,-0.5 2,-0.3 -0.808 24.5-151.8-135.6 176.2 23.9 -4.3 -21.3 38 45 A Y E -BC 25 113A 12 -13,-2.4 -14,-2.5 75,-0.3 -13,-1.7 -0.995 12.1-150.7-152.2 160.4 21.4 -1.7 -22.0 39 46 A K E - C 0 112A 0 73,-2.5 73,-2.6 -2,-0.3 2,-0.2 -1.000 25.8-130.3-126.6 130.1 17.8 -0.6 -21.7 40 47 A N E - C 0 111A 4 -2,-0.4 2,-0.5 455,-0.3 71,-0.2 -0.591 17.8-142.9 -74.8 140.1 16.1 1.7 -24.3 41 48 A I + 0 0 0 69,-2.7 68,-3.1 -2,-0.2 2,-0.3 -0.943 27.2 169.2-109.3 121.3 14.3 4.7 -22.8 42 49 A T - 0 0 0 -2,-0.5 3,-0.4 66,-0.3 451,-0.1 -0.910 45.1-124.7-127.6 154.4 11.0 5.7 -24.6 43 50 A F S S+ 0 0 18 -2,-0.3 2,-1.8 1,-0.2 5,-0.2 0.822 100.6 82.2 -65.2 -28.5 8.2 8.1 -23.8 44 51 A N + 0 0 6 450,-0.2 2,-0.4 431,-0.1 456,-0.3 -0.075 68.5 108.6 -71.6 38.3 5.8 5.1 -24.2 45 52 A E S > S- 0 0 1 -2,-1.8 3,-1.3 -3,-0.4 4,-0.3 -0.957 71.2-134.8-119.2 139.5 6.5 3.8 -20.7 46 53 A D T >> S+ 0 0 24 -2,-0.4 3,-2.2 452,-0.4 4,-0.5 0.860 99.8 70.9 -61.1 -36.2 3.9 4.0 -17.9 47 54 A V H >> S+ 0 0 13 1,-0.3 3,-1.1 2,-0.2 4,-1.0 0.799 89.7 61.1 -49.1 -36.1 6.5 5.3 -15.5 48 55 A F H <4 S+ 0 0 5 -3,-1.3 -1,-0.3 1,-0.3 7,-0.2 0.642 85.9 74.8 -73.7 -14.1 6.7 8.7 -17.3 49 56 A N H <4 S+ 0 0 69 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.862 114.5 22.7 -58.7 -34.8 3.0 9.3 -16.6 50 57 A G H << S+ 0 0 0 -3,-1.1 118,-2.0 -4,-0.5 2,-0.2 0.553 106.8 79.0-109.4 -9.9 4.0 10.0 -13.0 51 58 A H S < S- 0 0 16 -4,-1.0 6,-2.4 1,-0.4 -1,-0.2 -0.606 121.9 -26.6-137.6 71.4 7.7 11.0 -13.2 52 59 A F > - 0 0 33 4,-0.4 3,-2.4 -2,-0.2 -1,-0.4 0.703 61.5-130.2-129.9 162.0 6.9 13.7 -14.1 53 60 A P T 3 S- 0 0 68 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.328 105.2 -0.7 -52.9 131.4 3.9 15.2 -15.9 54 61 A N T 3 S+ 0 0 133 -6,-0.1 -5,-0.1 1,-0.1 411,-0.1 0.443 131.2 70.2 64.0 2.3 5.3 17.4 -18.7 55 62 A K S < S- 0 0 118 -3,-2.4 2,-0.6 -7,-0.2 -1,-0.1 -0.550 71.2-161.5-148.0 73.6 8.8 16.4 -17.6 56 63 A P + 0 0 4 0, 0.0 2,-0.5 0, 0.0 -4,-0.4 -0.469 19.0 167.1 -65.1 107.2 9.7 12.8 -18.3 57 64 A I - 0 0 33 -6,-2.4 50,-0.2 -2,-0.6 -2,-0.1 -0.990 37.0-125.4-120.7 123.7 12.7 11.8 -16.2 58 65 A F - 0 0 3 48,-3.3 48,-0.5 -2,-0.5 5,-0.1 -0.554 40.7-104.4 -68.2 119.4 13.6 8.1 -15.8 59 66 A P >> - 0 0 0 0, 0.0 4,-1.3 0, 0.0 3,-1.2 -0.198 18.1-138.7 -51.2 124.3 13.7 7.3 -12.1 60 67 A G H 3> S+ 0 0 18 1,-0.3 4,-2.0 2,-0.2 3,-0.2 0.831 104.1 57.9 -46.8 -41.1 17.2 7.0 -10.7 61 68 A V H 3> S+ 0 0 6 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.785 103.9 52.9 -67.1 -25.4 16.2 4.1 -8.5 62 69 A L H <> S+ 0 0 11 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.776 104.4 55.1 -78.9 -28.4 15.1 2.3 -11.8 63 70 A I H X S+ 0 0 4 -4,-1.3 4,-1.9 -3,-0.2 -2,-0.2 0.927 110.5 46.4 -61.0 -47.4 18.6 2.9 -13.2 64 71 A V H X S+ 0 0 6 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.917 110.8 52.1 -61.4 -46.6 20.0 1.2 -10.1 65 72 A E H X S+ 0 0 7 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.873 108.5 51.2 -55.5 -42.7 17.5 -1.6 -10.5 66 73 A G H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.848 108.9 50.5 -65.9 -37.8 18.5 -2.1 -14.2 67 74 A M H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.895 110.1 51.3 -63.1 -42.8 22.2 -2.3 -13.1 68 75 A A H X S+ 0 0 12 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.865 108.1 50.6 -61.9 -42.0 21.2 -4.9 -10.5 69 76 A Q H X S+ 0 0 4 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.884 110.6 49.7 -65.0 -40.4 19.4 -7.0 -13.1 70 77 A S H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.950 112.4 47.9 -58.3 -53.3 22.5 -6.9 -15.4 71 78 A G H X S+ 0 0 5 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.887 111.0 51.4 -52.1 -46.3 24.6 -7.9 -12.4 72 79 A G H X S+ 0 0 4 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.857 108.7 50.2 -61.1 -39.6 22.2 -10.7 -11.6 73 80 A F H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.927 113.3 47.3 -61.7 -46.1 22.3 -12.0 -15.2 74 81 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -42,-0.4 0.922 111.7 49.9 -60.7 -49.1 26.1 -11.9 -15.0 75 82 A A H X S+ 0 0 2 -4,-2.9 4,-1.0 2,-0.2 -2,-0.2 0.929 114.5 43.4 -55.9 -51.4 26.2 -13.7 -11.6 76 83 A F H >X S+ 0 0 9 -4,-2.3 4,-2.7 1,-0.2 3,-1.0 0.951 116.1 45.2 -63.0 -52.9 23.9 -16.5 -12.7 77 84 A T H 3X S+ 0 0 2 -4,-2.4 4,-1.4 1,-0.3 -1,-0.2 0.777 106.3 61.3 -66.4 -28.0 25.4 -17.2 -16.1 78 85 A S H 3< S+ 0 0 20 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.825 116.6 32.5 -60.8 -32.4 28.9 -17.1 -14.6 79 86 A L H << S+ 0 0 65 -4,-1.0 -2,-0.2 -3,-1.0 -1,-0.2 0.792 138.8 14.6 -97.0 -37.3 27.9 -20.1 -12.5 80 87 A W H < S- 0 0 76 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.1 0.467 89.9-141.0-119.3 -4.9 25.5 -22.1 -14.6 81 88 A G < - 0 0 20 -4,-1.4 2,-1.9 -5,-0.4 -1,-0.2 -0.259 68.6 -19.6 64.6-163.3 26.0 -20.6 -18.1 82 89 A F S S+ 0 0 73 -5,-0.1 -1,-0.1 1,-0.1 -5,-0.0 -0.549 86.2 150.0 -76.4 85.6 22.9 -20.2 -20.3 83 90 A D > + 0 0 40 -2,-1.9 4,-2.4 1,-0.1 3,-0.2 -0.819 21.3 176.5-123.7 88.1 20.7 -22.6 -18.3 84 91 A P H > S+ 0 0 40 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.851 80.0 58.9 -57.1 -38.7 17.0 -21.6 -18.5 85 92 A E H 4 S+ 0 0 159 1,-0.2 4,-0.1 2,-0.2 -2,-0.0 0.900 113.8 36.1 -61.0 -45.2 15.9 -24.8 -16.5 86 93 A I H >> S+ 0 0 53 -3,-0.2 3,-2.4 1,-0.2 4,-0.6 0.865 109.7 63.5 -74.3 -38.7 18.0 -23.9 -13.4 87 94 A A H >< S+ 0 0 1 -4,-2.4 3,-0.9 1,-0.3 -2,-0.2 0.844 96.6 60.7 -51.4 -36.1 17.4 -20.1 -13.9 88 95 A K T 3< S+ 0 0 158 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.583 105.4 47.0 -66.8 -14.7 13.7 -20.9 -13.2 89 96 A T T <4 S+ 0 0 69 -3,-2.4 62,-2.4 -4,-0.1 63,-0.5 0.443 106.3 68.1-109.6 -5.5 14.6 -22.3 -9.7 90 97 A K E << -D 150 0A 30 -3,-0.9 2,-0.3 -4,-0.6 60,-0.2 -0.806 55.2-171.0-118.0 155.9 16.9 -19.4 -8.7 91 98 A I E -D 149 0A 4 58,-2.8 58,-3.5 -2,-0.3 2,-0.5 -0.989 18.1-135.6-147.7 136.9 16.3 -15.7 -7.8 92 99 A V E -D 148 0A 35 -2,-0.3 2,-0.4 56,-0.2 56,-0.2 -0.839 22.9-165.3 -97.6 127.0 18.8 -12.9 -7.2 93 100 A Y E -D 147 0A 72 54,-2.9 54,-2.7 -2,-0.5 2,-0.4 -0.898 21.9-119.2-112.4 142.9 18.1 -10.6 -4.2 94 101 A F E +D 146 0A 35 -2,-0.4 52,-0.2 52,-0.2 3,-0.1 -0.628 31.7 169.8 -65.7 126.8 19.6 -7.2 -3.3 95 102 A M E - 0 0 53 50,-3.0 158,-2.5 1,-0.4 2,-0.3 0.768 66.5 -1.9-100.4 -50.7 21.4 -7.3 0.0 96 103 A T E -DE 145 252A 31 49,-1.5 49,-1.7 156,-0.2 -1,-0.4 -0.936 50.9-161.7-139.6 156.7 23.1 -3.9 -0.1 97 104 A I E +DE 144 251A 6 154,-1.7 154,-2.6 -2,-0.3 2,-0.3 -0.983 23.5 168.9-137.7 131.1 23.5 -0.8 -2.3 98 105 A D E +D 143 0A 31 45,-3.3 45,-2.2 -2,-0.3 151,-0.2 -0.943 49.4 21.2-139.8 159.0 26.3 1.7 -1.8 99 106 A K E + 0 0 124 -2,-0.3 2,-0.4 1,-0.2 150,-0.2 0.846 69.2 173.2 55.3 42.5 28.0 4.7 -3.4 100 107 A V E - F 0 248A 3 148,-2.4 148,-1.4 42,-0.1 2,-0.4 -0.697 5.0-179.9 -83.3 131.0 25.1 5.6 -5.7 101 108 A K E -DF 141 247A 48 40,-2.0 40,-1.6 -2,-0.4 2,-0.6 -0.991 18.5-155.8-137.2 124.6 25.6 8.8 -7.5 102 109 A F E +D 140 0A 35 144,-3.0 38,-0.2 -2,-0.4 37,-0.1 -0.917 24.4 160.0-101.8 116.9 23.2 10.5 -10.0 103 110 A R + 0 0 136 36,-2.5 37,-0.2 -2,-0.6 -1,-0.1 0.788 61.4 21.7-105.1 -40.2 25.1 12.8 -12.4 104 111 A I S S- 0 0 71 35,-1.4 -1,-0.3 33,-0.1 2,-0.1 -0.999 78.9-112.4-137.5 134.8 22.8 13.3 -15.5 105 112 A P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 35,-0.0 -0.438 27.0-136.1 -66.8 140.2 19.0 12.9 -15.9 106 113 A V + 0 0 1 -48,-0.5 -48,-3.3 -2,-0.1 3,-0.0 -0.844 30.1 175.8 -99.8 131.2 17.8 10.1 -18.2 107 114 A T > - 0 0 32 -2,-0.4 3,-2.1 -50,-0.2 -66,-0.2 -0.888 39.6 -68.7-134.3 159.1 15.1 10.9 -20.7 108 115 A P T 3 S+ 0 0 0 0, 0.0 353,-0.4 0, 0.0 -66,-0.3 -0.193 119.3 38.4 -46.0 137.9 13.0 9.4 -23.6 109 116 A G T 3 S+ 0 0 4 -68,-3.1 2,-0.2 1,-0.4 -67,-0.1 0.141 92.1 122.7 98.6 -16.8 15.3 8.8 -26.6 110 117 A D < - 0 0 16 -3,-2.1 -69,-2.7 -69,-0.1 2,-0.7 -0.474 58.2-142.5 -80.0 146.9 18.2 7.8 -24.4 111 118 A R E -C 40 0A 93 -71,-0.2 2,-1.0 -2,-0.2 24,-0.4 -0.931 19.4-150.7-107.0 103.9 20.0 4.4 -24.6 112 119 A L E -C 39 0A 0 -73,-2.6 -73,-2.5 -2,-0.7 2,-0.5 -0.679 13.2-163.6 -84.5 102.6 20.7 3.5 -21.0 113 120 A E E -CG 38 133A 37 20,-3.1 20,-3.2 -2,-1.0 2,-0.5 -0.763 5.3-150.7 -94.5 121.7 23.9 1.4 -21.0 114 121 A Y E -CG 37 132A 0 -77,-2.8 -77,-2.2 -2,-0.5 2,-0.6 -0.803 10.7-173.5 -94.1 125.0 24.8 -0.7 -17.9 115 122 A H E +CG 36 131A 42 16,-3.3 16,-2.1 -2,-0.5 2,-0.4 -0.950 12.0 174.0-118.5 105.9 28.4 -1.3 -17.2 116 123 A L E -CG 35 130A 1 -81,-2.3 -81,-2.1 -2,-0.6 2,-0.3 -0.955 11.1-168.9-117.8 136.2 28.9 -3.7 -14.3 117 124 A E E -CG 34 129A 99 12,-3.2 12,-2.0 -2,-0.4 2,-0.7 -0.909 28.6-114.9-117.4 146.4 32.2 -5.2 -13.1 118 125 A V E + G 0 128A 27 -85,-3.1 10,-0.2 -2,-0.3 3,-0.1 -0.737 32.9 173.7 -84.0 113.4 32.6 -8.1 -10.6 119 126 A L E - 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