==== 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 03-MAR-08 3CF8 . COMPND 2 MOLECULE: (3R)-HYDROXYMYRISTOYL-ACYL CARRIER PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR L.ZHANG,D.WU,W.LIU,X.SHEN,H.JIANG . 901 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33682.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 707 78.5 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 . 341 37.8 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 . 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 . 90 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 0 0 6 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 7 11 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 0 118 0, 0.0 30,-0.1 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 112.0 28.8 -19.1 -23.1 2 9 A Q - 0 0 137 1,-0.1 3,-0.1 2,-0.1 26,-0.0 -0.091 360.0-146.5 -69.5 170.9 27.9 -16.3 -25.6 3 10 A S S S+ 0 0 45 1,-0.2 2,-0.4 24,-0.1 -1,-0.1 0.496 82.3 60.3-117.2 -12.7 28.8 -12.6 -25.2 4 11 A Q + 0 0 87 24,-0.1 2,-0.4 25,-0.0 23,-0.2 -0.982 61.4 175.5-117.9 130.7 25.6 -11.2 -26.9 5 12 A F B -A 26 0A 7 21,-1.9 21,-2.9 -2,-0.4 2,-0.2 -0.995 12.6-153.8-135.0 139.9 22.1 -11.9 -25.6 6 13 A F >> - 0 0 77 -2,-0.4 4,-1.9 19,-0.2 3,-1.6 -0.529 42.4 -85.6-106.5 174.1 18.8 -10.5 -26.8 7 14 A I H 3> S+ 0 0 3 17,-0.4 4,-2.0 555,-0.4 5,-0.2 0.821 125.1 60.6 -50.8 -37.4 15.4 -10.0 -25.0 8 15 A E H 3> S+ 0 0 59 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.863 110.1 41.5 -55.9 -38.8 14.4 -13.7 -25.7 9 16 A H H <> S+ 0 0 62 -3,-1.6 4,-0.8 2,-0.2 -2,-0.2 0.824 110.2 56.2 -79.1 -36.8 17.4 -14.9 -23.7 10 17 A I H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 3,-0.4 0.844 105.0 54.2 -63.4 -35.8 17.1 -12.3 -21.0 11 18 A L H < S+ 0 0 13 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.788 105.7 52.9 -67.6 -31.2 13.5 -13.6 -20.4 12 19 A Q H < S+ 0 0 97 -4,-0.6 -1,-0.2 -3,-0.2 -2,-0.2 0.674 119.2 33.7 -79.4 -20.0 14.8 -17.2 -20.0 13 20 A I H < S+ 0 0 8 -4,-0.8 -2,-0.2 -3,-0.4 -3,-0.1 0.847 111.4 59.1-101.7 -52.4 17.3 -16.1 -17.3 14 21 A L < - 0 0 12 -4,-2.8 -1,-0.1 -5,-0.1 77,-0.1 -0.545 61.8-153.5 -82.5 144.8 15.7 -13.3 -15.3 15 22 A P + 0 0 18 0, 0.0 187,-0.2 0, 0.0 -1,-0.1 0.625 62.5 113.2 -86.9 -17.2 12.4 -13.8 -13.5 16 23 A H + 0 0 13 186,-0.1 2,-0.3 4,-0.1 185,-0.2 -0.209 43.1 174.5 -54.1 140.7 11.6 -10.0 -13.8 17 24 A R > - 0 0 68 183,-1.8 3,-3.0 1,-0.1 183,-0.2 -0.841 34.3 -12.6-138.5 176.9 8.6 -9.2 -16.1 18 25 A Y T 3 S+ 0 0 13 1,-0.3 183,-0.1 -2,-0.3 480,-0.1 -0.279 125.7 15.2 -52.9 136.2 6.6 -6.1 -17.1 19 26 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.3 0, 0.0 178,-0.1 -0.746 133.7 45.8 -96.1 38.4 6.8 -3.4 -15.7 20 27 A M S < S+ 0 0 6 -3,-3.0 2,-0.8 177,-0.1 -2,-0.2 0.230 75.7 103.6-127.8 11.6 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 -0.869 42.3 171.3 -93.4 110.0 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 -0.042 45.7 81.1-118.3 29.2 14.7 -3.2 -17.2 23 30 A V + 0 0 1 1,-0.1 16,-0.2 46,-0.1 3,-0.1 -0.994 43.0 174.7-133.7 128.2 17.3 -4.8 -19.5 24 31 A D + 0 0 0 14,-2.6 -17,-0.4 -2,-0.4 2,-0.3 0.729 65.7 5.8-102.7 -31.6 16.7 -5.1 -23.3 25 32 A R E - B 0 38A 31 13,-1.6 13,-2.4 -19,-0.2 2,-0.5 -0.986 54.4-140.4-158.5 144.0 20.0 -6.4 -24.6 26 33 A I E +AB 5 37A 0 -21,-2.9 -21,-1.9 -2,-0.3 11,-0.3 -0.943 19.8 173.8-106.0 124.1 23.4 -7.7 -23.5 27 34 A T E + 0 0 37 9,-2.8 2,-0.3 -2,-0.5 10,-0.2 0.782 67.6 21.5 -99.7 -34.8 26.3 -6.5 -25.7 28 35 A E E + B 0 36A 82 8,-2.1 8,-2.6 -23,-0.0 -1,-0.3 -0.994 59.3 171.5-135.0 143.0 29.3 -7.9 -23.7 29 36 A L E + B 0 35A 4 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.902 6.5 178.4-151.9 120.3 29.7 -10.6 -21.1 30 37 A Q E >> - B 0 34A 110 4,-3.1 3,-2.2 -2,-0.3 4,-2.1 -0.985 40.2-113.0-117.8 118.0 32.8 -12.1 -19.6 31 38 A A T 34 S- 0 0 33 -2,-0.5 44,-0.1 1,-0.3 43,-0.1 -0.155 95.5 -1.0 -49.0 133.6 32.2 -14.8 -17.0 32 39 A N T 34 S+ 0 0 62 42,-0.4 -1,-0.3 1,-0.2 43,-0.1 0.471 133.0 59.7 65.5 4.7 33.2 -13.7 -13.4 33 40 A Q T <4 S- 0 0 127 -3,-2.2 85,-2.8 1,-0.3 2,-0.3 0.709 101.1 -21.9-126.6 -60.3 34.4 -10.3 -14.7 34 41 A K E < -BC 30 117A 58 -4,-2.1 -4,-3.1 83,-0.2 2,-0.3 -0.994 32.5-156.5-161.5 163.6 31.9 -8.1 -16.5 35 42 A I E -BC 29 116A 0 81,-2.2 81,-2.3 -2,-0.3 2,-0.5 -0.992 4.7-163.9-143.0 138.9 28.7 -7.3 -18.4 36 43 A V E +BC 28 115A 1 -8,-2.6 -9,-2.8 -2,-0.3 -8,-2.1 -0.988 30.0 151.8-122.2 117.8 27.7 -4.5 -20.7 37 44 A A E -BC 26 114A 0 77,-2.3 77,-3.3 -2,-0.5 2,-0.3 -0.806 22.8-152.8-133.8 173.2 24.0 -4.3 -21.2 38 45 A Y E -BC 25 113A 12 -13,-2.4 -14,-2.6 75,-0.3 -13,-1.6 -0.996 12.2-153.1-151.2 159.9 21.4 -1.6 -22.0 39 46 A K E - C 0 112A 0 73,-2.3 73,-2.7 -2,-0.3 2,-0.3 -0.999 25.3-130.5-127.6 131.6 17.8 -0.5 -21.8 40 47 A N E - C 0 111A 4 -2,-0.4 2,-0.5 455,-0.3 71,-0.2 -0.614 18.1-142.1 -77.0 139.9 16.2 1.8 -24.3 41 48 A I + 0 0 0 69,-2.8 68,-3.2 -2,-0.3 2,-0.3 -0.937 27.9 170.4-108.9 122.7 14.3 4.8 -22.8 42 49 A T - 0 0 0 -2,-0.5 3,-0.4 66,-0.3 451,-0.1 -0.926 44.8-125.8-131.1 152.2 11.1 5.7 -24.5 43 50 A F S S+ 0 0 17 -2,-0.3 2,-2.2 1,-0.2 5,-0.2 0.853 100.6 81.0 -63.0 -32.8 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 -0.083 69.8 109.6 -68.6 40.7 5.9 5.1 -24.3 45 52 A E S > S- 0 0 0 -2,-2.2 3,-1.4 -3,-0.4 4,-0.4 -0.971 70.0-136.4-120.5 135.9 6.5 3.9 -20.7 46 53 A D T >> S+ 0 0 24 -2,-0.4 3,-2.0 452,-0.4 4,-0.5 0.852 99.5 70.8 -57.5 -36.9 4.0 4.0 -17.9 47 54 A V H >> S+ 0 0 13 1,-0.3 3,-1.0 2,-0.2 4,-0.6 0.800 90.2 61.4 -48.8 -34.1 6.6 5.3 -15.4 48 55 A F H <4 S+ 0 0 5 -3,-1.4 -1,-0.3 1,-0.3 7,-0.2 0.660 84.7 74.9 -76.4 -16.2 6.6 8.7 -17.2 49 56 A N H <4 S+ 0 0 67 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.867 115.3 22.1 -56.2 -35.3 2.9 9.3 -16.5 50 57 A G H << S+ 0 0 0 -3,-1.0 117,-2.0 -4,-0.5 -2,-0.2 0.400 106.5 80.4-116.1 2.3 4.0 10.1 -13.0 51 58 A H S < S- 0 0 15 -4,-0.6 6,-2.5 1,-0.3 -1,-0.2 -0.538 122.2 -25.3-144.4 72.4 7.7 11.0 -13.2 52 59 A F > - 0 0 42 4,-0.4 3,-2.2 113,-0.2 -1,-0.3 0.684 63.0-134.3-127.4 159.6 7.0 13.7 -14.0 53 60 A P T 3 S+ 0 0 66 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.353 103.9 3.8 -52.8 133.7 3.9 15.2 -15.8 54 61 A N T 3 S+ 0 0 149 -3,-0.0 -5,-0.1 1,-0.0 411,-0.0 0.427 131.7 65.2 62.6 0.9 5.2 17.5 -18.6 55 62 A K S < S- 0 0 105 -3,-2.2 2,-0.5 -7,-0.2 -1,-0.0 -0.551 72.4-157.9-150.0 85.3 8.8 16.5 -17.7 56 63 A P + 0 0 3 0, 0.0 2,-0.4 0, 0.0 -4,-0.4 -0.492 20.9 167.0 -67.7 114.7 9.7 12.8 -18.4 57 64 A I - 0 0 28 -6,-2.5 50,-0.2 -2,-0.5 -2,-0.1 -0.998 37.3-123.1-128.9 125.3 12.8 11.8 -16.2 58 65 A F B -O 106 0B 4 48,-3.5 48,-0.5 -2,-0.4 5,-0.1 -0.567 40.6-105.3 -70.2 121.8 13.8 8.1 -15.8 59 66 A P >> - 0 0 0 0, 0.0 3,-1.6 0, 0.0 4,-1.3 -0.273 18.5-138.6 -53.9 124.2 13.8 7.3 -12.1 60 67 A G H 3> S+ 0 0 18 1,-0.3 4,-1.8 2,-0.2 3,-0.2 0.818 103.9 56.9 -50.8 -39.0 17.3 7.1 -10.6 61 68 A V H 3> S+ 0 0 6 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.727 103.8 54.1 -67.3 -23.5 16.3 4.1 -8.5 62 69 A L H <> S+ 0 0 10 -3,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.765 103.5 55.1 -81.2 -29.1 15.2 2.3 -11.7 63 70 A I H X S+ 0 0 4 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.936 110.1 46.8 -59.6 -49.2 18.6 2.9 -13.2 64 71 A V H X S+ 0 0 6 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.902 109.8 53.7 -59.3 -45.8 20.0 1.2 -10.1 65 72 A E H X S+ 0 0 19 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.871 108.6 49.2 -56.3 -42.2 17.5 -1.6 -10.6 66 73 A G H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.852 109.9 50.8 -67.3 -38.7 18.6 -2.2 -14.2 67 74 A M H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.908 110.7 50.2 -60.6 -45.2 22.3 -2.2 -13.0 68 75 A A H X S+ 0 0 6 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.883 109.9 49.8 -59.1 -43.4 21.3 -4.9 -10.4 69 76 A Q H X S+ 0 0 4 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.877 111.3 48.1 -65.5 -40.4 19.5 -7.0 -13.1 70 77 A S H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.938 113.4 49.0 -61.7 -48.6 22.5 -6.8 -15.4 71 78 A G H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.880 110.1 51.2 -54.1 -44.4 24.6 -7.8 -12.3 72 79 A G H X S+ 0 0 2 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.848 109.1 50.0 -64.2 -38.3 22.2 -10.6 -11.5 73 80 A F H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.895 112.1 48.4 -64.9 -44.4 22.4 -12.0 -15.1 74 81 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -42,-0.4 0.926 111.1 50.8 -59.9 -48.5 26.2 -11.9 -15.0 75 82 A A H X S+ 0 0 1 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.936 114.2 42.9 -55.0 -52.4 26.2 -13.7 -11.6 76 83 A F H >X S+ 0 0 8 -4,-2.2 4,-2.7 1,-0.2 3,-0.9 0.948 115.5 45.6 -63.7 -53.6 23.9 -16.5 -12.7 77 84 A T H 3X S+ 0 0 1 -4,-2.3 4,-1.6 1,-0.3 -1,-0.2 0.760 105.7 62.4 -66.5 -25.6 25.5 -17.2 -16.1 78 85 A S H 3< S+ 0 0 20 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.864 115.6 32.6 -61.4 -36.7 29.0 -17.1 -14.6 79 86 A L H << S+ 0 0 65 -4,-1.1 -2,-0.2 -3,-0.9 -1,-0.2 0.827 139.3 14.8 -90.9 -38.0 28.0 -20.1 -12.5 80 87 A W H < S- 0 0 78 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.468 89.7-140.5-118.3 -4.3 25.6 -22.0 -14.7 81 88 A G < - 0 0 19 -4,-1.6 2,-1.8 -5,-0.4 -1,-0.2 -0.252 69.1 -20.8 64.6-163.8 26.1 -20.6 -18.2 82 89 A F S S+ 0 0 72 -5,-0.1 -1,-0.1 1,-0.1 -5,-0.0 -0.572 86.1 150.6 -76.9 87.3 23.0 -20.1 -20.3 83 90 A D > + 0 0 46 -2,-1.8 4,-2.4 1,-0.1 3,-0.3 -0.794 21.5 177.4-124.6 85.2 20.8 -22.6 -18.4 84 91 A P H > S+ 0 0 40 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.842 80.4 59.2 -54.3 -38.4 17.1 -21.7 -18.5 85 92 A E H 4 S+ 0 0 166 1,-0.2 4,-0.1 2,-0.2 -2,-0.0 0.902 113.6 35.1 -59.4 -46.2 16.1 -24.8 -16.6 86 93 A I H >4 S+ 0 0 57 -3,-0.3 3,-2.1 1,-0.2 4,-0.4 0.858 110.5 62.9 -77.8 -37.5 18.2 -23.9 -13.5 87 94 A A H >< S+ 0 0 1 -4,-2.4 3,-1.5 1,-0.3 -2,-0.2 0.869 96.1 61.1 -50.8 -41.2 17.6 -20.1 -13.8 88 95 A K T 3< S+ 0 0 158 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.569 105.1 48.1 -63.7 -12.0 13.9 -20.8 -13.2 89 96 A T T < S+ 0 0 69 -3,-2.1 62,-2.5 -4,-0.1 63,-0.5 0.427 106.3 68.0-109.1 -4.5 14.7 -22.3 -9.8 90 97 A K E < -D 150 0A 32 -3,-1.5 2,-0.3 -4,-0.4 60,-0.2 -0.827 57.4-166.4-119.6 154.0 17.0 -19.4 -8.7 91 98 A I E -D 149 0A 26 58,-2.7 58,-3.6 -2,-0.3 2,-0.6 -0.996 18.2-135.8-141.8 133.5 16.5 -15.7 -7.8 92 99 A V E -D 148 0A 26 -2,-0.3 2,-0.5 56,-0.2 56,-0.2 -0.824 25.3-173.5 -91.7 120.2 19.0 -12.9 -7.4 93 100 A Y E -D 147 0A 68 54,-3.2 54,-2.4 -2,-0.6 2,-0.5 -0.955 18.8-133.6-117.6 126.7 18.2 -10.9 -4.3 94 101 A F E -D 146 0A 30 -2,-0.5 52,-0.3 52,-0.2 3,-0.1 -0.716 21.1-179.8 -88.7 129.2 20.1 -7.7 -3.5 95 102 A M E + 0 0 46 50,-2.5 157,-2.7 -2,-0.5 2,-0.3 0.851 65.1 13.8 -92.4 -43.8 21.3 -7.3 0.1 96 103 A T E -DE 145 251A 32 49,-1.4 49,-1.7 155,-0.2 2,-0.3 -0.937 50.2-164.7-137.5 155.1 23.1 -3.9 -0.1 97 104 A I E +DE 144 250A 10 153,-1.6 153,-2.4 -2,-0.3 2,-0.3 -0.985 23.5 171.5-137.3 131.6 23.5 -0.8 -2.3 98 105 A D E +D 143 0A 36 45,-3.5 45,-2.1 -2,-0.3 150,-0.2 -0.959 49.1 17.8-141.1 155.7 26.3 1.7 -1.8 99 106 A K E + 0 0 125 -2,-0.3 2,-0.4 1,-0.2 149,-0.2 0.842 69.7 174.4 55.4 41.2 28.0 4.7 -3.3 100 107 A V E + F 0 247A 3 147,-2.2 147,-1.4 42,-0.1 2,-0.4 -0.649 3.7 178.7 -77.6 131.5 25.1 5.6 -5.6 101 108 A K E -DF 141 246A 78 40,-2.0 40,-1.9 -2,-0.4 2,-0.6 -0.996 19.1-154.9-136.5 132.8 25.6 8.8 -7.5 102 109 A F E +D 140 0A 24 143,-2.7 38,-0.2 -2,-0.4 37,-0.1 -0.945 22.8 162.3-107.1 120.5 23.3 10.5 -10.0 103 110 A R + 0 0 118 36,-2.3 37,-0.2 -2,-0.6 -1,-0.1 0.808 62.0 20.7-105.0 -42.1 25.1 12.8 -12.4 104 111 A I S S- 0 0 66 35,-1.4 -1,-0.3 33,-0.1 2,-0.1 -0.995 79.3-110.9-137.0 134.3 22.9 13.3 -15.4 105 112 A P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 35,-0.0 -0.429 28.0-135.8 -65.1 139.9 19.1 12.9 -15.9 106 113 A V B +O 58 0B 1 -48,-0.5 -48,-3.5 -2,-0.1 3,-0.0 -0.848 30.3 178.6 -99.2 130.7 18.0 10.1 -18.2 107 114 A T > - 0 0 24 -2,-0.4 3,-2.0 -50,-0.2 -66,-0.2 -0.842 38.4 -70.3-131.2 160.5 15.2 11.0 -20.7 108 115 A P T 3 S+ 0 0 0 0, 0.0 353,-0.4 0, 0.0 -66,-0.3 -0.269 118.9 38.7 -48.2 135.8 13.1 9.4 -23.5 109 116 A G T 3 S+ 0 0 4 -68,-3.2 2,-0.2 1,-0.4 -67,-0.1 0.172 90.7 122.3 101.4 -15.0 15.3 8.8 -26.5 110 117 A D < - 0 0 13 -3,-2.0 -69,-2.8 -69,-0.1 2,-0.8 -0.528 58.6-141.9 -81.3 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