==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 07-JUL-08 3DP1 . COMPND 2 MOLECULE: (3R)-HYDROXYMYRISTOYL-ACYL CARRIER PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR L.ZHANG,L.HE,X.LIU,H.LIU,X.SHEN,H.JIANG . 899 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 708 78.8 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 . 337 37.5 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 . 88 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 19.0 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 9 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 . 5 7 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 9 A Q 0 0 202 0, 0.0 3,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 43.9 -27.6 -16.4 25.3 2 10 A S + 0 0 53 1,-0.2 2,-0.4 24,-0.1 27,-0.0 0.556 360.0 54.6-115.7 -22.5 -28.6 -12.8 25.1 3 11 A Q + 0 0 108 24,-0.1 2,-0.4 25,-0.0 -1,-0.2 -0.962 62.6 175.5-119.4 133.7 -25.5 -11.2 26.8 4 12 A F E -A 25 0A 15 21,-2.1 21,-2.8 -2,-0.4 2,-0.2 -0.999 13.6-152.0-137.9 140.7 -22.0 -11.9 25.6 5 13 A F E >> -A 24 0A 72 -2,-0.4 4,-2.0 19,-0.2 3,-1.8 -0.558 43.1 -85.1-106.0 172.0 -18.6 -10.5 26.8 6 14 A I H 3> S+ 0 0 1 17,-0.6 4,-2.2 553,-0.4 5,-0.2 0.781 125.3 60.0 -47.0 -35.0 -15.4 -10.0 25.0 7 15 A E H 3> S+ 0 0 79 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.878 109.7 42.5 -64.1 -34.7 -14.3 -13.6 25.7 8 16 A H H X> S+ 0 0 56 -3,-1.8 4,-0.9 2,-0.2 3,-0.6 0.877 111.6 54.0 -77.2 -39.8 -17.4 -14.9 23.8 9 17 A I H >X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 3,-0.6 0.865 103.9 57.1 -61.0 -37.1 -17.0 -12.4 21.0 10 18 A L H 3< S+ 0 0 14 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.767 104.8 52.5 -65.6 -26.8 -13.4 -13.5 20.5 11 19 A Q H << S+ 0 0 95 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.683 118.1 35.0 -83.5 -19.0 -14.7 -17.1 19.9 12 20 A I H << S+ 0 0 9 -4,-0.9 -2,-0.2 -3,-0.6 -3,-0.1 0.858 109.2 60.1-101.2 -49.8 -17.2 -16.1 17.3 13 21 A L < - 0 0 10 -4,-2.8 -1,-0.1 -5,-0.1 77,-0.1 -0.586 63.4-151.2 -84.9 142.7 -15.6 -13.2 15.3 14 22 A P + 0 0 16 0, 0.0 188,-0.2 0, 0.0 -1,-0.1 0.674 63.4 113.3 -82.4 -17.4 -12.3 -13.8 13.5 15 23 A H + 0 0 13 187,-0.1 2,-0.2 4,-0.1 186,-0.2 -0.208 42.2 175.1 -57.8 141.7 -11.4 -10.1 13.9 16 24 A R > - 0 0 67 184,-2.0 3,-3.2 1,-0.1 184,-0.2 -0.773 35.6 -12.1-136.7 179.6 -8.4 -9.2 16.1 17 25 A Y T 3 S+ 0 0 13 1,-0.3 184,-0.1 -2,-0.2 -1,-0.1 -0.357 124.7 14.4 -61.2 137.3 -6.5 -6.1 17.1 18 26 A P T 3 S+ 0 0 22 0, 0.0 -1,-0.3 0, 0.0 179,-0.1 -0.685 132.7 45.2-102.1 45.1 -6.7 -3.4 15.7 19 27 A M S < S+ 0 0 6 -3,-3.2 2,-1.0 178,-0.1 -2,-0.2 0.250 75.8 103.5-127.6 11.0 -9.9 -4.4 13.9 20 28 A L + 0 0 0 -4,-0.1 475,-0.1 1,-0.1 45,-0.1 -0.863 43.7 171.7 -94.4 105.7 -12.1 -6.1 16.5 21 29 A L + 0 0 0 -2,-1.0 2,-0.4 43,-0.1 -1,-0.1 -0.043 44.6 82.8-111.5 32.5 -14.5 -3.2 17.2 22 30 A V + 0 0 2 1,-0.1 16,-0.2 46,-0.1 3,-0.1 -0.989 43.4 175.7-134.9 122.4 -17.2 -4.8 19.4 23 31 A D + 0 0 0 14,-2.2 -17,-0.6 -2,-0.4 2,-0.3 0.760 64.5 0.3 -98.3 -29.8 -16.5 -5.1 23.2 24 32 A R E -AB 5 37A 30 13,-1.6 13,-2.3 -19,-0.2 2,-0.5 -0.992 54.0-138.2-159.3 156.4 -19.8 -6.4 24.6 25 33 A I E +AB 4 36A 2 -21,-2.8 -21,-2.1 -2,-0.3 11,-0.3 -0.973 18.5 174.5-124.2 115.9 -23.3 -7.6 23.5 26 34 A T E + 0 0 34 9,-1.6 2,-0.4 -2,-0.5 10,-0.2 0.778 68.4 23.5 -92.5 -31.3 -26.2 -6.5 25.7 27 35 A E E + B 0 35A 85 8,-1.9 8,-2.9 -23,-0.1 2,-0.3 -0.998 60.7 170.6-137.6 141.2 -29.2 -7.8 23.8 28 36 A L E + B 0 34A 21 -2,-0.4 2,-0.5 6,-0.2 6,-0.2 -0.907 7.5 177.7-155.2 124.0 -29.5 -10.5 21.2 29 37 A Q E >> - B 0 33A 107 4,-3.0 4,-2.2 -2,-0.3 3,-2.2 -0.976 39.8-111.0-127.7 114.2 -32.6 -12.1 19.6 30 38 A A T 34 S- 0 0 41 -2,-0.5 44,-0.1 1,-0.3 43,-0.1 -0.097 95.2 -3.9 -45.9 133.9 -32.0 -14.7 16.9 31 39 A N T 34 S+ 0 0 62 42,-0.4 -1,-0.3 1,-0.2 43,-0.1 0.429 131.8 64.3 61.2 0.1 -32.9 -13.7 13.4 32 40 A Q T <4 S- 0 0 120 -3,-2.2 85,-3.2 1,-0.3 2,-0.3 0.783 101.2 -38.6-116.9 -55.0 -34.3 -10.4 14.7 33 41 A K E < -BC 29 116A 61 -4,-2.2 -4,-3.0 83,-0.2 2,-0.3 -0.996 32.8-144.8-168.3 172.9 -31.7 -8.1 16.3 34 42 A I E -BC 28 115A 0 81,-2.3 81,-2.2 -2,-0.3 2,-0.4 -0.994 4.3-160.5-149.0 146.4 -28.7 -7.3 18.3 35 43 A V E +BC 27 114A 2 -8,-2.9 -8,-1.9 -2,-0.3 -9,-1.6 -0.992 30.9 146.4-130.3 120.4 -27.5 -4.6 20.6 36 44 A A E -BC 25 113A 0 77,-2.4 77,-3.7 -2,-0.4 2,-0.3 -0.900 24.0-153.4-145.2 172.6 -23.8 -4.2 21.3 37 45 A Y E -BC 24 112A 4 -13,-2.3 -14,-2.2 75,-0.3 -13,-1.6 -0.983 12.2-148.8-152.0 163.5 -21.3 -1.6 22.0 38 46 A K E - C 0 111A 0 73,-2.4 73,-2.4 -2,-0.3 2,-0.2 -0.998 26.0-130.6-133.0 125.7 -17.6 -0.6 21.8 39 47 A N E - C 0 110A 4 -2,-0.4 2,-0.5 453,-0.3 71,-0.2 -0.549 19.3-143.6 -74.3 142.0 -16.1 1.7 24.3 40 48 A I + 0 0 0 69,-2.4 68,-3.1 -2,-0.2 2,-0.3 -0.957 26.0 171.6-111.8 122.0 -14.2 4.6 22.8 41 49 A T - 0 0 0 -2,-0.5 3,-0.4 66,-0.3 449,-0.1 -0.901 44.6-123.3-127.3 156.7 -11.0 5.7 24.6 42 50 A F S S+ 0 0 17 -2,-0.3 2,-1.9 1,-0.2 5,-0.2 0.818 101.3 82.9 -67.1 -26.8 -8.2 8.0 23.7 43 51 A N + 0 0 1 448,-0.2 2,-0.4 429,-0.1 454,-0.3 -0.084 68.4 107.8 -70.8 39.8 -5.8 5.1 24.2 44 52 A E S > S- 0 0 0 -2,-1.9 3,-1.6 -3,-0.4 4,-0.3 -0.977 71.7-133.2-123.4 131.8 -6.5 3.8 20.7 45 53 A D T >> S+ 0 0 22 -2,-0.4 3,-1.8 450,-0.3 4,-0.6 0.787 99.6 69.9 -52.3 -31.8 -3.9 4.0 17.9 46 54 A V H >> S+ 0 0 18 1,-0.3 3,-1.3 2,-0.2 4,-0.7 0.867 90.0 62.5 -56.9 -35.6 -6.4 5.3 15.4 47 55 A F H <4 S+ 0 0 6 -3,-1.6 -1,-0.3 1,-0.3 7,-0.2 0.643 84.8 74.4 -67.2 -13.9 -6.6 8.6 17.2 48 56 A N H <4 S+ 0 0 67 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.882 115.5 21.8 -64.3 -34.2 -2.9 9.3 16.6 49 57 A G H << S+ 0 0 0 -3,-1.3 118,-2.3 -4,-0.6 -2,-0.2 0.402 106.7 80.8-115.5 5.7 -3.9 10.1 13.0 50 58 A H S < S- 0 0 13 -4,-0.7 6,-2.4 1,-0.3 -1,-0.2 -0.519 121.1 -23.1-144.8 73.1 -7.6 11.0 13.1 51 59 A F > - 0 0 30 4,-0.4 3,-2.0 114,-0.2 -1,-0.3 0.663 63.3-133.6-131.1 165.3 -6.9 13.6 14.0 52 60 A P T 3 S- 0 0 62 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.398 104.1 -0.3 -59.4 125.8 -3.8 15.2 15.7 53 61 A N T 3 S+ 0 0 147 -2,-0.1 -5,-0.1 -3,-0.0 409,-0.1 0.321 129.7 71.6 76.3 -7.6 -5.2 17.4 18.5 54 62 A K S < S- 0 0 113 -3,-2.0 2,-0.4 -7,-0.2 -1,-0.0 -0.639 72.6-155.9-142.0 81.5 -8.7 16.5 17.6 55 63 A P + 0 0 6 0, 0.0 2,-0.4 0, 0.0 -4,-0.4 -0.411 23.8 164.6 -60.8 109.8 -9.7 12.9 18.5 56 64 A I - 0 0 29 -6,-2.4 50,-0.2 -2,-0.4 -2,-0.1 -0.981 36.9-128.6-132.1 122.1 -12.6 11.7 16.2 57 65 A F - 0 0 2 48,-3.0 48,-0.5 -2,-0.4 5,-0.1 -0.548 41.0-104.8 -70.4 120.5 -13.6 8.1 15.8 58 66 A P >> - 0 0 0 0, 0.0 4,-1.4 0, 0.0 3,-0.9 -0.168 18.2-138.9 -49.7 124.6 -13.6 7.3 12.0 59 67 A G H 3> S+ 0 0 18 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.860 104.0 56.0 -52.8 -39.8 -17.2 7.1 10.6 60 68 A V H 3> S+ 0 0 6 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.823 104.9 52.6 -65.6 -29.1 -16.2 4.1 8.5 61 69 A L H <> S+ 0 0 6 -3,-0.9 4,-1.9 2,-0.2 -1,-0.3 0.784 104.0 56.9 -75.2 -25.7 -15.0 2.3 11.6 62 70 A I H X S+ 0 0 4 -4,-1.4 4,-1.7 -3,-0.3 -2,-0.2 0.916 109.5 45.6 -67.1 -41.4 -18.5 3.1 13.1 63 71 A V H X S+ 0 0 5 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.918 109.1 55.2 -65.6 -43.4 -19.9 1.2 10.1 64 72 A E H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.867 107.0 51.6 -56.9 -38.9 -17.4 -1.6 10.5 65 73 A G H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.873 108.5 49.7 -67.9 -38.2 -18.6 -2.0 14.1 66 74 A M H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.923 111.1 50.8 -66.0 -41.9 -22.2 -2.2 13.1 67 75 A A H X S+ 0 0 10 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.900 108.3 50.5 -61.7 -44.7 -21.3 -4.8 10.5 68 76 A Q H X S+ 0 0 5 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.911 111.2 49.8 -61.2 -41.3 -19.3 -7.0 13.0 69 77 A S H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.947 111.9 48.2 -61.2 -48.0 -22.3 -6.8 15.3 70 78 A G H X S+ 0 0 4 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.905 110.1 52.2 -58.5 -42.2 -24.6 -7.9 12.4 71 79 A G H X S+ 0 0 5 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.863 107.8 50.5 -62.8 -38.5 -22.2 -10.7 11.5 72 80 A F H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.917 112.5 48.7 -63.6 -43.8 -22.2 -12.0 15.1 73 81 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -42,-0.4 0.942 111.0 49.1 -61.1 -50.3 -26.0 -11.9 14.9 74 82 A A H X S+ 0 0 2 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.946 114.6 45.1 -55.5 -52.6 -26.1 -13.7 11.6 75 83 A F H X S+ 0 0 10 -4,-2.6 4,-2.7 1,-0.2 3,-0.4 0.931 115.8 43.8 -59.8 -51.4 -23.8 -16.5 12.7 76 84 A T H X S+ 0 0 13 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.815 107.1 60.9 -67.7 -28.5 -25.4 -17.1 16.1 77 85 A S H < S+ 0 0 21 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.867 115.9 35.1 -63.4 -33.3 -28.9 -17.0 14.6 78 86 A L H < S+ 0 0 62 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.832 138.8 11.6 -89.9 -37.8 -27.8 -19.9 12.4 79 87 A W H < S- 0 0 78 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.2 0.424 90.2-138.1-122.8 -2.5 -25.5 -22.0 14.6 80 88 A G < - 0 0 23 -4,-1.8 2,-1.9 -5,-0.4 -1,-0.3 -0.276 68.5 -21.0 70.6-166.5 -25.9 -20.6 18.1 81 89 A F S S+ 0 0 79 -5,-0.1 -1,-0.1 -4,-0.1 -5,-0.1 -0.564 85.5 150.1 -78.8 85.9 -22.8 -20.1 20.2 82 90 A D > + 0 0 51 -2,-1.9 4,-2.0 1,-0.1 3,-0.1 -0.852 21.5 177.9-123.1 93.3 -20.6 -22.6 18.3 83 91 A P H > S+ 0 0 23 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.858 79.8 58.2 -62.2 -37.5 -16.9 -21.6 18.4 84 92 A E H 4 S+ 0 0 136 1,-0.2 3,-0.1 2,-0.2 4,-0.1 0.920 113.0 38.1 -62.9 -41.8 -15.7 -24.7 16.4 85 93 A I H >> S+ 0 0 55 1,-0.2 3,-2.0 2,-0.2 4,-0.7 0.832 107.6 66.8 -77.1 -30.6 -17.9 -23.9 13.4 86 94 A A H >< S+ 0 0 2 -4,-2.0 3,-1.1 1,-0.3 -2,-0.2 0.877 94.8 57.3 -57.0 -39.7 -17.2 -20.1 13.8 87 95 A K T 3< S+ 0 0 120 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.489 105.0 51.2 -74.1 1.5 -13.6 -20.6 12.9 88 96 A T T <4 S+ 0 0 69 -3,-2.0 62,-2.4 62,-0.1 63,-0.4 0.464 107.2 63.3-110.2 -8.0 -14.5 -22.2 9.6 89 97 A K E << -D 149 0A 35 -3,-1.1 2,-0.3 -4,-0.7 60,-0.2 -0.788 58.2-176.7-115.8 159.2 -16.8 -19.4 8.6 90 98 A I E -D 148 0A 5 58,-2.3 58,-3.2 -2,-0.3 2,-0.4 -0.982 18.9-133.4-152.5 146.8 -16.2 -15.7 7.9 91 99 A V E -D 147 0A 34 -2,-0.3 2,-0.3 56,-0.3 56,-0.2 -0.844 20.1-171.7-106.7 143.1 -18.6 -12.8 7.1 92 100 A Y E -D 146 0A 69 54,-2.1 54,-2.6 -2,-0.4 2,-0.3 -0.968 26.7-115.7-131.4 147.4 -17.9 -10.3 4.2 93 101 A F E +D 145 0A 35 -2,-0.3 52,-0.2 52,-0.2 3,-0.1 -0.615 27.5 177.6 -77.4 143.3 -19.7 -7.1 3.3 94 102 A M E - 0 0 48 50,-3.0 158,-2.7 1,-0.5 2,-0.3 0.707 68.4 -6.3-107.9 -47.7 -21.4 -7.3 -0.1 95 103 A T E -DE 144 251A 24 49,-1.4 49,-1.4 156,-0.2 -1,-0.5 -0.930 52.3-157.2-144.8 165.0 -22.9 -3.8 0.0 96 104 A I E +DE 143 250A 6 154,-1.7 154,-2.4 -2,-0.3 2,-0.3 -0.972 22.1 174.1-145.6 128.3 -23.5 -0.8 2.3 97 105 A D E +D 142 0A 35 45,-2.7 45,-2.0 -2,-0.3 151,-0.2 -0.952 50.0 17.8-138.9 158.1 -26.2 1.8 1.8 98 106 A K E + 0 0 123 -2,-0.3 2,-0.5 1,-0.2 150,-0.2 0.897 67.7 175.3 51.7 52.3 -27.8 4.8 3.3 99 107 A V E + F 0 247A 2 148,-2.7 148,-1.4 42,-0.1 2,-0.4 -0.752 3.8 179.3 -90.2 131.0 -25.0 5.7 5.7 100 108 A K E -DF 140 246A 93 40,-2.0 40,-1.7 -2,-0.5 2,-0.7 -0.994 17.7-158.0-135.3 127.2 -25.5 8.9 7.6 101 109 A F E +D 139 0A 41 144,-2.4 38,-0.3 -2,-0.4 37,-0.1 -0.921 21.3 164.4-105.3 112.2 -23.1 10.4 10.1 102 110 A R + 0 0 137 36,-2.1 37,-0.2 -2,-0.7 -1,-0.2 0.829 62.1 19.8 -97.2 -38.4 -25.0 12.8 12.4 103 111 A I S S- 0 0 78 35,-1.4 -1,-0.3 33,-0.1 2,-0.1 -0.997 80.3-111.1-137.3 137.4 -22.7 13.4 15.4 104 112 A P - 0 0 81 0, 0.0 2,-0.4 0, 0.0 35,-0.0 -0.373 27.7-136.1 -68.1 146.1 -19.0 12.9 15.8 105 113 A V + 0 0 1 -48,-0.5 -48,-3.0 33,-0.1 3,-0.0 -0.873 29.9 174.5-103.7 133.3 -17.8 10.1 18.2 106 114 A T > - 0 0 28 -2,-0.4 3,-2.2 -50,-0.2 -66,-0.2 -0.889 40.2 -65.0-136.9 166.2 -15.0 10.9 20.6 107 115 A P T 3 S+ 0 0 1 0, 0.0 351,-0.4 0, 0.0 -66,-0.3 -0.195 119.2 36.9 -50.2 137.0 -13.0 9.4 23.5 108 116 A G T 3 S+ 0 0 5 -68,-3.1 2,-0.2 1,-0.4 -67,-0.1 0.114 91.2 119.4 103.5 -19.6 -15.3 8.8 26.5 109 117 A D < - 0 0 18 -3,-2.2 -69,-2.4 -69,-0.1 2,-0.8 -0.517 60.0-141.1 -80.3 147.0 -18.2 7.8 24.3 110 118 A R E -C 39 0A 103 -71,-0.2 2,-1.0 -2,-0.2 24,-0.4 -0.929 20.3-148.2-106.3 103.2 -19.8 4.3 24.6 111 119 A L E -C 38 0A 0 -73,-2.4 -73,-2.4 -2,-0.8 2,-0.6 -0.656 15.4-163.9 -80.3 102.4 -20.6 3.5 20.9 112 120 A E E -CG 37 132A 40 20,-3.1 20,-3.7 -2,-1.0 2,-0.4 -0.782 4.9-151.1 -95.4 119.4 -23.7 1.4 21.0 113 121 A Y E -CG 36 131A 0 -77,-3.7 -77,-2.4 -2,-0.6 2,-0.5 -0.751 10.9-173.9 -92.0 131.0 -24.7 -0.6 17.9 114 122 A H E +CG 35 130A 41 16,-3.0 16,-2.2 -2,-0.4 2,-0.4 -0.933 11.9 174.5-125.4 102.6 -28.3 -1.4 17.2 115 123 A L E -CG 34 129A 1 -81,-2.2 -81,-2.3 -2,-0.5 2,-0.3 -0.925 11.2-166.5-115.2 138.6 -28.8 -3.7 14.3 116 124 A E E -CG 33 128A 100 12,-3.3 12,-2.2 -2,-0.4 2,-0.7 -0.910 27.5-115.2-119.0 146.2 -32.1 -5.2 13.1 117 125 A V E + G 0 127A 26 -85,-3.2 10,-0.2 -2,-0.3 3,-0.1 -0.725 33.6 173.2 -84.1 114.5 -32.5 -8.1 10.6 118 126 A L E - 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