==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-MAR-07 2PCL . COMPND 2 MOLECULE: LIPOPROTEIN-RELEASING SYSTEM ATP-BINDING PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR J.JEYAKANTHAN,S.P.KANAUJIA,Z.A.RAFI,K.SEKAR,A.EBIHARA,N.NAKA . 223 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11317.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 14.3 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 . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 9 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 1 0 0 0 1 0 0 2 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 1 0 0 1 1 0 0 1 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 1 0 1 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 2 A A 0 0 93 0, 0.0 27,-2.9 0, 0.0 62,-0.1 0.000 360.0 360.0 360.0 61.6 -3.5 -15.4 19.5 2 3 A E E +A 27 0A 64 25,-0.3 25,-0.3 1,-0.1 3,-0.1 -0.125 360.0 171.4 -44.8 134.3 -5.3 -14.3 22.7 3 4 A I E S+ 0 0 3 23,-3.2 60,-2.7 1,-0.4 2,-0.3 0.541 70.8 19.3-113.5 -20.4 -7.7 -11.4 22.4 4 5 A L E +AB 26 62A 0 22,-1.8 22,-2.4 58,-0.2 -1,-0.4 -0.996 60.5 176.7-152.1 137.1 -9.3 -11.5 25.9 5 6 A R E -AB 25 61A 99 56,-2.4 56,-2.8 -2,-0.3 2,-0.4 -0.994 9.9-163.8-141.0 144.4 -8.4 -13.1 29.2 6 7 A A E -AB 24 60A 1 18,-2.8 18,-1.8 -2,-0.3 2,-0.5 -0.977 8.8-160.3-122.0 141.7 -10.0 -13.1 32.6 7 8 A E E - B 0 59A 77 52,-2.9 52,-2.2 -2,-0.4 16,-0.2 -0.974 67.1 -31.3-127.4 114.7 -8.1 -14.1 35.7 8 9 A N E S- 0 0 90 -2,-0.5 15,-0.2 50,-0.2 2,-0.2 0.806 78.5-169.4 50.9 43.7 -9.9 -15.1 38.9 9 10 A I E +A 22 0A 0 13,-2.9 13,-1.4 50,-0.1 12,-1.4 -0.441 11.0 173.6 -69.8 128.8 -12.9 -12.8 38.3 10 11 A K E -AB 20 57A 66 47,-2.1 46,-2.2 11,-0.2 47,-1.5 -0.952 10.8-165.9-131.2 153.4 -15.3 -12.4 41.2 11 12 A K E -A 19 0A 40 8,-2.0 7,-1.8 -2,-0.3 8,-1.6 -0.941 4.7-160.4-147.9 118.9 -18.3 -10.1 41.4 12 13 A V E +A 17 0A 63 -2,-0.4 2,-0.5 5,-0.3 5,-0.2 -0.880 11.6 179.6 -98.8 127.7 -20.2 -9.1 44.6 13 14 A I E > S-A 16 0A 47 3,-2.6 3,-1.6 -2,-0.5 -2,-0.0 -0.988 71.9 -13.9-132.5 119.4 -23.7 -7.7 44.0 14 15 A R T 3 S- 0 0 223 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.859 129.8 -50.9 53.8 42.6 -25.8 -6.7 47.1 15 16 A G T 3 S+ 0 0 67 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.306 117.5 104.7 83.5 -0.1 -23.5 -8.6 49.5 16 17 A Y E < S-A 13 0A 170 -3,-1.6 -3,-2.6 0, 0.0 2,-1.3 -0.887 74.4-121.3-115.6 143.2 -23.5 -11.9 47.5 17 18 A E E +A 12 0A 64 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.647 33.9 172.8 -82.6 93.3 -20.8 -13.4 45.4 18 19 A I E S+ 0 0 54 -7,-1.8 2,-0.5 -2,-1.3 -1,-0.2 0.878 76.3 36.9 -67.9 -46.3 -22.5 -13.7 42.0 19 20 A L E S-A 11 0A 0 -8,-1.6 -8,-2.0 -3,-0.2 -1,-0.2 -0.980 74.1-167.9-107.4 134.0 -19.3 -14.7 40.3 20 21 A K E -A 10 0A 79 194,-2.8 -10,-0.2 -2,-0.5 195,-0.1 0.057 64.1 -41.7-118.0 21.9 -17.1 -16.9 42.4 21 22 A G E - 0 0 28 -12,-1.4 2,-0.4 193,-0.3 195,-0.3 0.555 67.2-179.6 116.4 89.6 -13.7 -17.0 40.7 22 23 A I E -A 9 0A 2 -13,-1.4 -13,-2.9 193,-0.1 2,-0.4 -0.971 8.0-179.3-121.9 134.6 -13.6 -17.4 36.9 23 24 A S E + 0 0 67 -2,-0.4 2,-0.3 -15,-0.2 -16,-0.2 -0.995 20.1 140.6-131.4 137.3 -10.6 -17.6 34.6 24 25 A L E -A 6 0A 15 -18,-1.8 -18,-2.8 -2,-0.4 2,-0.3 -0.977 28.6-150.8-161.2 162.1 -10.9 -17.9 30.8 25 26 A S E -A 5 0A 28 -2,-0.3 2,-0.4 -20,-0.2 -20,-0.2 -0.972 4.0-153.9-141.1 163.4 -9.4 -16.8 27.6 26 27 A V E -A 4 0A 3 -22,-2.4 -23,-3.2 -2,-0.3 -22,-1.8 -0.999 15.1-137.3-136.9 132.7 -10.6 -16.2 24.0 27 28 A K E > -A 2 0A 111 -2,-0.4 3,-2.2 -25,-0.3 -25,-0.3 -0.619 36.6 -88.9 -88.8 149.0 -8.5 -16.3 20.8 28 29 A K T 3 S+ 0 0 117 -27,-2.9 -1,-0.1 1,-0.2 162,-0.1 -0.371 116.5 20.4 -51.6 133.7 -8.7 -13.8 18.0 29 30 A G T 3 S+ 0 0 27 160,-0.4 -1,-0.2 130,-0.3 2,-0.2 0.348 93.1 135.7 86.0 -4.6 -11.4 -15.1 15.6 30 31 A E < - 0 0 18 -3,-2.2 162,-2.4 159,-0.1 2,-0.6 -0.543 46.5-150.2 -81.7 143.0 -13.1 -17.4 18.1 31 32 A F E +d 192 0B 3 160,-0.2 176,-1.5 -2,-0.2 175,-1.1 -0.967 26.5 179.8-108.8 105.1 -17.0 -17.7 18.5 32 33 A V E -de 193 207B 1 160,-2.9 162,-2.7 -2,-0.6 2,-0.3 -0.886 10.9-162.3-110.4 137.0 -17.5 -18.6 22.1 33 34 A S E -de 194 208B 0 174,-2.5 176,-3.0 -2,-0.4 2,-0.4 -0.876 6.3-150.9-116.4 155.3 -20.9 -19.2 23.8 34 35 A I E +de 195 209B 1 160,-2.4 162,-2.0 -2,-0.3 2,-0.3 -0.997 21.7 171.7-125.8 123.4 -21.8 -19.2 27.5 35 36 A I E + e 0 210B 14 174,-2.6 176,-2.9 -2,-0.4 2,-0.2 -0.820 12.6 119.3-125.2 169.0 -24.7 -21.3 28.8 36 37 A G E - e 0 211B 29 160,-0.3 176,-0.2 -2,-0.3 3,-0.1 -0.761 59.2 -54.1 151.4 163.3 -26.1 -22.3 32.2 37 38 A A > - 0 0 70 174,-0.6 3,-1.9 -2,-0.2 5,-0.3 -0.125 69.4 -81.4 -56.3 155.0 -29.2 -22.1 34.4 38 39 A S T 3 S+ 0 0 124 1,-0.3 -1,-0.1 2,-0.1 159,-0.0 -0.368 121.7 27.7 -56.7 138.9 -30.8 -18.8 35.3 39 40 A G T 3 S+ 0 0 64 -3,-0.1 -1,-0.3 173,-0.1 -2,-0.1 0.454 83.9 119.1 82.8 5.3 -28.8 -17.1 38.1 40 41 A S S < S- 0 0 1 -3,-1.9 174,-1.9 173,-0.2 172,-0.2 0.667 87.0-110.4 -75.0 -15.3 -25.6 -18.8 37.1 41 42 A G S > S+ 0 0 6 -4,-0.2 4,-2.7 172,-0.1 5,-0.2 0.506 74.0 136.2 99.1 7.2 -23.9 -15.4 36.5 42 43 A K H > S+ 0 0 21 -5,-0.3 4,-2.2 1,-0.2 5,-0.1 0.920 76.4 38.9 -56.4 -52.3 -23.7 -15.7 32.6 43 44 A S H > S+ 0 0 33 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.921 113.9 55.5 -69.4 -39.2 -24.8 -12.1 31.9 44 45 A T H > S+ 0 0 26 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.911 109.7 47.1 -55.4 -48.1 -22.8 -10.7 34.9 45 46 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 3,-0.3 0.911 110.7 52.3 -57.2 -48.7 -19.7 -12.3 33.4 46 47 A L H X S+ 0 0 6 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.898 106.5 52.7 -59.9 -40.6 -20.4 -10.9 29.9 47 48 A Y H <>S+ 0 0 66 -4,-2.6 5,-2.7 2,-0.2 6,-1.5 0.835 112.1 45.8 -64.9 -31.6 -20.9 -7.4 31.2 48 49 A I H ><5S+ 0 0 0 -4,-1.3 3,-1.8 -3,-0.3 -2,-0.2 0.938 112.8 49.0 -75.1 -45.6 -17.4 -7.6 33.0 49 50 A L H 3<5S+ 0 0 1 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.852 111.5 51.5 -60.7 -34.5 -15.7 -9.1 29.9 50 51 A G T 3<5S- 0 0 0 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.243 115.8-114.3 -88.1 9.5 -17.3 -6.3 27.8 51 52 A L T < 5S+ 0 0 0 -3,-1.8 -3,-0.2 2,-0.2 28,-0.1 0.743 86.4 115.2 67.6 23.2 -16.0 -3.5 30.1 52 53 A L S S-BC 4 65A 8 3,-2.6 3,-1.9 -2,-0.4 -58,-0.2 -0.977 80.6 -9.4-117.6 129.5 -7.8 -7.1 26.3 63 64 A E T 3 S- 0 0 64 -60,-2.7 -1,-0.2 -2,-0.5 -59,-0.1 0.885 132.8 -56.4 47.0 42.7 -5.3 -7.6 23.5 64 65 A G T 3 S+ 0 0 51 -3,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.510 115.6 111.3 71.8 9.7 -2.9 -8.6 26.1 65 66 A K E < S-C 62 0A 143 -3,-1.9 -3,-2.6 0, 0.0 -1,-0.2 -0.948 72.5-110.8-119.7 134.3 -3.1 -5.4 28.2 66 67 A E E -C 61 0A 112 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.3 -0.366 31.6-127.0 -65.3 134.6 -4.6 -5.2 31.7 67 68 A V - 0 0 9 -7,-3.2 2,-0.7 -2,-0.1 -7,-0.4 -0.677 12.7-147.7 -85.2 132.7 -7.9 -3.2 31.7 68 69 A D - 0 0 104 -2,-0.4 3,-0.4 1,-0.1 -9,-0.0 -0.899 14.3-176.9 -99.5 111.2 -8.1 -0.4 34.3 69 70 A Y + 0 0 36 -2,-0.7 -1,-0.1 1,-0.2 -15,-0.1 0.496 61.8 87.6 -86.3 -0.2 -11.6 -0.1 35.4 70 71 A T S S+ 0 0 125 1,-0.1 2,-0.6 2,-0.0 -1,-0.2 0.578 79.0 57.8 -82.1 -16.9 -11.0 3.0 37.7 71 72 A N > - 0 0 79 -3,-0.4 4,-2.5 1,-0.2 5,-0.2 -0.936 66.2-164.8-114.9 110.6 -11.5 5.8 35.1 72 73 A E H > S+ 0 0 154 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.876 87.9 51.3 -59.4 -43.7 -15.0 5.6 33.6 73 74 A K H > S+ 0 0 165 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.897 112.1 45.4 -62.8 -41.8 -14.2 7.9 30.8 74 75 A E H > S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.881 113.1 51.5 -72.7 -34.0 -11.1 6.1 29.7 75 76 A L H X S+ 0 0 16 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.925 109.5 49.3 -65.9 -44.5 -12.9 2.7 30.0 76 77 A S H X S+ 0 0 24 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.873 109.5 53.9 -58.2 -41.5 -15.7 4.0 27.8 77 78 A L H X S+ 0 0 78 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.940 111.0 43.1 -57.1 -52.6 -13.1 5.2 25.3 78 79 A L H X S+ 0 0 46 -4,-2.1 4,-2.0 2,-0.2 5,-0.3 0.936 115.1 51.0 -60.8 -49.1 -11.4 1.7 25.1 79 80 A R H X S+ 0 0 43 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.934 111.8 46.3 -54.1 -48.0 -14.9 0.0 24.9 80 81 A N H < S+ 0 0 38 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.824 115.0 47.6 -67.7 -32.3 -16.1 2.3 22.1 81 82 A R H < S+ 0 0 128 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.799 128.4 19.0 -75.3 -30.2 -12.8 1.9 20.1 82 83 A K H < S+ 0 0 39 -4,-2.0 77,-2.3 -3,-0.2 78,-1.3 0.650 110.8 59.7-120.1 -22.4 -12.6 -1.9 20.4 83 84 A L E < -f 160 0B 12 -4,-2.6 2,-0.3 -5,-0.3 78,-0.2 -0.880 48.2-163.4-125.5 149.5 -15.9 -3.6 21.3 84 85 A G E -f 161 0B 5 76,-2.1 78,-2.8 -2,-0.3 2,-0.4 -0.923 14.0-149.9-127.0 154.9 -19.5 -3.9 19.9 85 86 A F E -f 162 0B 35 -2,-0.3 2,-0.4 76,-0.2 78,-0.2 -0.980 15.3-178.6-134.2 140.4 -22.6 -5.1 21.7 86 87 A V E +f 163 0B 2 76,-2.3 78,-3.0 -2,-0.4 2,-0.2 -0.994 15.2 175.6-130.6 132.7 -25.9 -6.8 20.8 87 88 A F E -f 164 0B 44 2,-0.6 78,-0.2 -2,-0.4 62,-0.1 -0.751 50.1 -98.3-125.6 175.9 -28.6 -7.5 23.5 88 89 A Q S S+ 0 0 53 76,-0.6 2,-0.2 -2,-0.2 77,-0.1 0.910 114.9 63.0 -59.4 -37.8 -32.1 -8.9 23.4 89 90 A F S S- 0 0 109 1,-0.1 -2,-0.6 -3,-0.0 79,-0.0 -0.586 79.3-146.5 -90.1 147.7 -33.2 -5.2 23.3 90 91 A H - 0 0 32 -2,-0.2 -1,-0.1 -4,-0.1 -2,-0.0 0.743 10.6-155.3 -95.2 -22.7 -32.2 -3.1 20.4 91 92 A Y + 0 0 141 1,-0.2 2,-0.1 3,-0.0 -2,-0.0 0.852 30.7 166.3 51.4 42.2 -31.7 0.4 22.0 92 93 A L - 0 0 22 45,-0.0 -1,-0.2 2,-0.0 6,-0.1 -0.455 43.3-117.1 -77.7 161.5 -32.3 2.2 18.8 93 94 A I > - 0 0 58 4,-0.2 3,-1.3 -2,-0.1 8,-0.1 -0.935 24.0-154.2 -99.5 112.2 -33.0 6.0 18.8 94 95 A P T 3 S+ 0 0 67 0, 0.0 44,-0.4 0, 0.0 -1,-0.1 0.675 87.8 57.5 -72.2 -18.4 -36.5 6.2 17.4 95 96 A E T 3 S+ 0 0 121 41,-0.1 2,-0.3 42,-0.1 41,-0.0 0.508 99.4 75.3 -84.0 -4.8 -36.2 9.8 16.0 96 97 A L S < S- 0 0 43 -3,-1.3 -3,-0.1 1,-0.1 38,-0.0 -0.812 85.2-113.2-108.7 150.0 -33.3 8.7 13.8 97 98 A T > - 0 0 23 -2,-0.3 4,-2.6 39,-0.2 39,-0.2 -0.173 35.8-101.7 -68.0 168.9 -33.4 6.6 10.6 98 99 A A H > S+ 0 0 0 37,-1.9 4,-1.3 34,-0.5 36,-0.2 0.944 126.2 47.8 -57.3 -45.4 -31.9 3.1 10.5 99 100 A L H > S+ 0 0 24 34,-2.6 4,-1.6 1,-0.2 3,-0.4 0.914 110.9 48.5 -57.3 -52.1 -28.8 4.7 8.7 100 101 A E H > S+ 0 0 85 33,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.872 107.7 57.4 -57.6 -42.0 -28.4 7.6 11.2 101 102 A N H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.843 106.9 48.9 -58.4 -36.5 -28.6 5.0 14.1 102 103 A V H < S+ 0 0 0 -4,-1.3 4,-0.4 -3,-0.4 -1,-0.2 0.840 110.5 48.1 -73.9 -35.5 -25.6 3.1 12.6 103 104 A I H >X S+ 0 0 16 -4,-1.6 4,-2.5 1,-0.2 3,-0.7 0.694 85.4 91.6 -85.4 -12.3 -23.4 6.0 12.2 104 105 A V H 3X S+ 0 0 54 -4,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.899 88.5 46.4 -41.5 -59.3 -24.0 7.5 15.7 105 106 A P H 3> S+ 0 0 27 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.817 111.9 51.7 -61.7 -29.1 -21.0 5.5 17.2 106 107 A M H X4>S+ 0 0 0 -3,-0.7 5,-2.2 -4,-0.4 3,-0.5 0.932 109.8 47.7 -68.9 -48.3 -18.7 6.6 14.3 107 108 A L H ><5S+ 0 0 81 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.869 106.9 59.3 -58.2 -38.4 -19.6 10.3 14.6 108 109 A K H 3<5S+ 0 0 138 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.831 105.6 48.0 -60.5 -34.3 -19.0 9.9 18.4 109 110 A M T <<5S- 0 0 63 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.418 124.0-103.9 -90.0 0.6 -15.4 8.8 17.7 110 111 A G T < 5 + 0 0 63 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.564 63.1 158.4 92.4 9.9 -14.8 11.7 15.3 111 112 A K < - 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0 0 34 -5,-1.6 -1,-0.3 -161,-0.1 2,-0.2 -0.624 51.1-128.3 -79.0 131.6 -14.3 -10.9 14.2 191 192 A S E - g 0 160B 0 -32,-1.2 -30,-2.5 -2,-0.4 2,-0.4 -0.494 25.9-165.5 -73.3 148.2 -14.4 -12.7 17.7 192 193 A I E -dg 31 161B 0 -162,-2.4 -160,-2.9 -32,-0.2 2,-0.5 -0.997 16.9-168.0-138.0 134.6 -17.7 -13.1 19.3 193 194 A V E -dg 32 162B 2 -32,-2.6 -30,-2.6 -2,-0.4 2,-0.5 -0.986 21.0-174.9-118.7 123.0 -18.7 -14.0 22.9 194 195 A M E -dg 33 163B 0 -162,-2.7 -160,-2.4 -2,-0.5 2,-0.4 -0.950 19.9-154.8-128.2 122.1 -22.4 -14.8 23.1 195 196 A V E +dg 34 164B 0 -32,-2.8 -30,-2.6 -2,-0.5 2,-0.3 -0.787 29.8 171.7 -87.5 133.3 -24.6 -15.6 26.2 196 197 A T - 0 0 1 -162,-2.0 -160,-0.3 -2,-0.4 -2,-0.0 -0.999 43.6-153.9-147.9 147.2 -27.6 -17.7 25.2 197 198 A H S S+ 0 0 166 -2,-0.3 2,-0.8 -162,-0.1 -1,-0.1 0.455 82.4 85.5 -83.0 -11.5 -30.5 -19.6 26.7 198 199 A E >> - 0 0 75 1,-0.2 4,-1.8 2,-0.0 3,-1.3 -0.836 57.2-168.2-105.0 102.2 -30.7 -21.9 23.6 199 200 A R H 3> S+ 0 0 120 -2,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.846 89.0 63.6 -51.9 -34.0 -28.3 -24.9 23.6 200 201 A E H 34 S+ 0 0 135 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.819 104.8 45.5 -63.3 -28.4 -29.1 -25.3 19.9 201 202 A L H X4 S+ 0 0 9 -3,-1.3 3,-1.6 2,-0.2 -1,-0.2 0.886 108.9 54.6 -78.5 -38.9 -27.5 -22.0 19.2 202 203 A A H >< S+ 0 0 0 -4,-1.8 3,-1.8 1,-0.3 -2,-0.2 0.844 98.6 66.0 -60.6 -31.5 -24.5 -22.7 21.4 203 204 A E T 3< S+ 0 0 103 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.694 93.6 59.4 -64.7 -19.4 -24.0 -25.9 19.4 204 205 A L T < S+ 0 0 93 -3,-1.6 -1,-0.3 -4,-0.2 2,-0.2 0.435 93.7 85.3 -86.2 -4.9 -23.2 -23.8 16.3 205 206 A T S < S- 0 0 4 -3,-1.8 -173,-0.1 -4,-0.2 3,-0.1 -0.579 83.7-119.5 -98.4 165.3 -20.3 -22.1 18.0 206 207 A H S S+ 0 0 73 -175,-1.1 16,-3.0 1,-0.2 2,-0.3 0.814 93.1 11.5 -71.6 -34.4 -16.6 -23.2 18.3 207 208 A R E -eH 32 221B 24 -176,-1.5 -174,-2.5 14,-0.2 2,-0.4 -0.995 62.3-159.7-149.0 144.4 -16.5 -23.4 22.1 208 209 A T E -eH 33 220B 0 12,-2.6 12,-2.6 -2,-0.3 2,-0.5 -0.983 6.6-153.8-129.0 130.8 -19.1 -23.2 24.9 209 210 A L E -eH 34 219B 4 -176,-3.0 -174,-2.6 -2,-0.4 2,-0.5 -0.912 15.0-149.3-100.0 128.7 -18.4 -22.4 28.5 210 211 A E E -eH 35 218B 50 8,-2.9 7,-3.2 -2,-0.5 8,-1.2 -0.872 14.3-161.9-103.1 127.6 -21.0 -23.9 30.9 211 212 A M E +eH 36 216B 7 -176,-2.9 -174,-0.6 -2,-0.5 2,-0.3 -0.798 15.4 173.3-110.7 150.2 -21.8 -22.0 34.1 212 213 A K E > S- H 0 215B 118 3,-2.3 3,-1.4 -2,-0.3 -172,-0.1 -0.910 71.6 -17.2-154.7 124.8 -23.3 -22.9 37.4 213 214 A D T 3 S- 0 0 97 -2,-0.3 -173,-0.2 1,-0.3 -172,-0.1 0.838 129.4 -44.6 51.7 43.0 -23.7 -20.8 40.5 214 215 A G T 3 S+ 0 0 0 -174,-1.9 -194,-2.8 1,-0.2 2,-0.3 0.625 119.2 94.9 83.0 12.8 -21.0 -18.3 39.5 215 216 A K E < S-H 212 0B 108 -3,-1.4 -3,-2.3 -196,-0.2 2,-0.6 -0.945 77.9-114.5-130.5 153.0 -18.4 -20.7 38.2 216 217 A V E +H 211 0B 46 -195,-0.3 -5,-0.3 -2,-0.3 3,-0.1 -0.824 37.7 171.4 -79.8 120.1 -17.4 -22.2 34.9 217 218 A V E + 0 0 95 -7,-3.2 2,-0.3 -2,-0.6 -6,-0.2 0.418 58.1 13.9-110.8 -4.2 -18.2 -26.0 35.4 218 219 A G E -H 210 0B 20 -8,-1.2 -8,-2.9 2,-0.0 2,-0.3 -0.984 54.0-154.8-169.4 153.8 -17.6 -27.3 31.9 219 220 A E E -H 209 0B 110 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.988 6.8-165.9-144.4 135.6 -16.2 -26.5 28.5 220 221 A I E -H 208 0B 38 -12,-2.6 -12,-2.6 -2,-0.3 2,-0.4 -0.965 4.4-167.5-126.3 129.3 -17.2 -27.9 25.1 221 222 A T E -H 207 0B 86 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.972 5.6-163.0-124.7 136.7 -15.0 -27.5 22.0 222 223 A R 0 0 57 -16,-3.0 -2,-0.0 -2,-0.4 -18,-0.0 -0.969 360.0 360.0-129.5 127.9 -16.2 -28.3 18.5 223 224 A V 0 0 186 -2,-0.4 -1,-0.1 -16,-0.0 -17,-0.1 0.494 360.0 360.0-122.1 360.0 -14.3 -28.8 15.3