==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 02-NOV-10 3PGR . COMPND 2 MOLECULE: LONG-CHAIN FATTY ACID TRANSPORT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K-12; . AUTHOR B.W.LEPORE,B.VAN DEN BERG,M.INDIC,E.HEARN,D.PATEL,H.PHAM . 376 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17543.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 73.7 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 . 187 49.7 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 . 7 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 2.4 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 . 26 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 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 . 3 0 0 2 1 1 0 4 2 2 2 0 0 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 A 0 0 60 0, 0.0 104,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 83.4 8.2 37.1 122.7 2 2 A G - 0 0 3 2,-0.2 102,-0.1 315,-0.1 3,-0.1 -0.016 360.0-102.3 140.9-106.1 5.9 36.2 121.4 3 3 A F S S+ 0 0 48 100,-0.3 100,-2.9 120,-0.1 2,-0.2 -0.977 114.7 73.3 -78.4 6.3 7.6 34.6 119.8 4 4 A Q B -A 102 0A 16 98,-0.2 2,-0.3 2,-0.0 98,-0.3 -0.549 66.8-158.6 -78.7 139.3 6.9 37.4 117.4 5 5 A L - 0 0 9 96,-2.6 3,-0.0 -2,-0.2 -1,-0.0 -0.836 21.8-173.7-113.9 151.3 8.5 40.8 117.9 6 6 A N + 0 0 4 -2,-0.3 2,-3.0 1,-0.0 3,-0.4 0.409 48.9 120.4-113.0 -1.9 7.6 44.2 116.7 7 7 A E + 0 0 8 1,-0.2 93,-0.2 93,-0.1 43,-0.2 -0.244 22.5 127.3 -75.4 65.9 10.6 46.1 118.0 8 8 A F S S+ 0 0 3 -2,-3.0 2,-0.3 1,-0.2 -1,-0.2 0.624 77.0 14.6 -91.5 -15.9 12.0 47.5 114.7 9 9 A S > - 0 0 0 -3,-0.4 4,-1.1 1,-0.1 -1,-0.2 -0.993 60.3-133.7-154.4 154.1 12.2 51.1 116.0 10 10 A S H > S+ 0 0 1 -2,-0.3 4,-1.3 2,-0.2 358,-0.2 0.741 109.6 57.3 -78.9 -26.0 12.0 53.1 119.2 11 11 A S H > S+ 0 0 0 1,-0.2 4,-0.7 2,-0.2 3,-0.4 0.944 107.2 48.6 -67.9 -43.3 9.6 55.5 117.6 12 12 A G H >4>S+ 0 0 0 1,-0.2 5,-2.5 2,-0.2 3,-1.1 0.875 103.7 61.3 -59.8 -37.8 7.2 52.6 116.9 13 13 A L H ><5S+ 0 0 0 -4,-1.1 3,-1.5 1,-0.3 -1,-0.2 0.908 101.2 53.7 -56.3 -40.7 7.6 51.4 120.5 14 14 A G H 3<5S+ 0 0 0 -4,-1.3 -1,-0.3 -3,-0.4 312,-0.2 0.676 110.2 45.4 -72.4 -16.9 6.2 54.7 121.7 15 15 A R T <<5S- 0 0 0 -3,-1.1 3,-0.5 -4,-0.7 284,-0.3 0.195 113.4-114.4-107.9 16.6 3.1 54.4 119.5 16 16 A A T < 5 - 0 0 0 -3,-1.5 -3,-0.2 282,-0.3 -2,-0.1 0.805 66.2 -69.4 48.9 35.7 2.5 50.7 120.4 17 17 A Y S > S+ 0 0 0 -2,-0.5 3,-3.1 232,-0.2 4,-1.3 0.764 77.9 157.4 61.8 27.9 -0.3 52.0 111.6 20 20 A E T 34 + 0 0 0 1,-0.3 12,-0.2 -3,-0.2 13,-0.1 0.660 68.1 62.3 -59.4 -14.7 3.4 51.3 111.2 21 21 A G T 34 S+ 0 0 0 1,-0.1 -1,-0.3 203,-0.1 231,-0.2 0.467 111.5 35.6 -86.0 0.7 2.7 50.5 107.6 22 22 A A T <4 S+ 0 0 0 -3,-3.1 2,-0.3 231,-0.2 -2,-0.2 0.511 95.9 84.3-133.8 -13.5 1.5 54.0 106.9 23 23 A I < + 0 0 0 -4,-1.3 13,-0.1 230,-0.1 241,-0.0 -0.701 42.0 174.4 -90.9 150.1 3.6 56.4 109.0 24 24 A A + 0 0 17 -2,-0.3 -1,-0.1 15,-0.1 3,-0.1 -0.206 32.1 129.0-151.4 50.8 7.0 57.7 107.6 25 25 A D S S+ 0 0 72 1,-0.0 2,-0.2 2,-0.0 -1,-0.0 0.797 84.6 12.9 -74.5 -31.9 8.4 60.3 110.0 26 26 A D S > S- 0 0 9 18,-0.0 3,-0.8 14,-0.0 4,-0.1 -0.806 89.3 -95.2-133.3-177.9 11.7 58.4 110.1 27 27 A A G > S+ 0 0 0 -2,-0.2 3,-1.4 1,-0.2 4,-0.4 0.615 100.3 86.5 -74.6 -15.9 13.5 55.5 108.2 28 28 A G G > S+ 0 0 0 1,-0.2 3,-1.2 2,-0.1 4,-0.3 0.819 78.7 64.2 -55.5 -32.9 12.4 52.7 110.6 29 29 A N G X> S+ 0 0 0 -3,-0.8 4,-1.9 1,-0.3 3,-1.2 0.673 80.4 77.0 -73.8 -15.8 9.1 52.1 108.8 30 30 A V G <4 S+ 0 0 3 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.822 90.9 58.3 -61.1 -30.5 10.6 51.0 105.5 31 31 A S G <4 S+ 0 0 24 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.742 110.2 43.7 -67.7 -22.7 11.3 47.6 107.2 32 32 A R T <4 S+ 0 0 20 -3,-1.2 -2,-0.2 -4,-0.3 -1,-0.2 0.759 134.2 11.0 -93.9 -27.7 7.5 47.4 107.9 33 33 A N >< - 0 0 0 -4,-1.9 3,-2.6 -13,-0.1 -1,-0.3 -0.688 61.2-161.4-155.7 95.6 6.3 48.5 104.4 34 34 A P G > S+ 0 0 0 0, 0.0 3,-1.5 0, 0.0 110,-0.2 0.694 89.1 69.9 -52.8 -23.9 8.9 48.8 101.6 35 35 A A G > S+ 0 0 0 108,-0.3 3,-1.7 1,-0.3 107,-0.1 0.773 80.4 74.7 -67.4 -23.7 6.4 51.0 99.7 36 36 A L G X S+ 0 0 0 -3,-2.6 3,-2.6 1,-0.3 -1,-0.3 0.636 70.2 91.0 -63.2 -12.1 7.0 53.8 102.2 37 37 A I G X S+ 0 0 2 -3,-1.5 3,-1.5 1,-0.3 -1,-0.3 0.818 75.4 65.1 -49.8 -32.2 10.4 54.3 100.5 38 38 A T G < S+ 0 0 22 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.513 86.9 69.9 -77.4 -1.5 8.7 56.8 98.2 39 39 A M G < S+ 0 0 56 -3,-2.6 2,-0.5 -4,-0.1 -1,-0.3 0.491 86.2 81.2 -85.9 -5.6 8.0 59.2 101.2 40 40 A F < + 0 0 22 -3,-1.5 46,-0.1 -4,-0.2 4,-0.0 -0.860 48.9 178.5-108.0 133.6 11.8 59.9 101.5 41 41 A D S S+ 0 0 137 -2,-0.5 -1,-0.1 1,-0.2 -3,-0.0 0.365 71.8 36.0-113.4 3.9 13.4 62.5 99.3 42 42 A R S S- 0 0 49 43,-0.1 -1,-0.2 0, 0.0 43,-0.1 -0.986 101.4 -77.8-152.9 150.7 16.9 62.3 100.7 43 43 A P - 0 0 18 0, 0.0 332,-2.9 0, 0.0 2,-0.4 -0.249 53.5-170.0 -53.9 130.9 19.1 59.5 102.1 44 44 A T E -BC 85 374B 14 41,-3.0 41,-2.2 330,-0.2 2,-0.3 -0.993 8.9-170.4-137.7 130.3 17.9 58.7 105.7 45 45 A F E +BC 84 373B 54 328,-2.9 328,-2.6 -2,-0.4 2,-0.3 -0.864 5.1 177.3-122.6 149.3 19.5 56.6 108.4 46 46 A S E +BC 83 372B 0 37,-2.4 37,-2.8 -2,-0.3 2,-0.3 -0.989 3.0 168.5-151.6 144.1 18.3 55.3 111.7 47 47 A A E +BC 82 371B 22 324,-2.1 324,-3.4 -2,-0.3 2,-0.3 -0.992 17.8 109.1-154.5 150.4 19.7 53.1 114.5 48 48 A G E -BC 81 370B 23 33,-2.4 33,-3.0 -2,-0.3 2,-0.3 -0.968 41.2-117.1 174.8-160.5 19.0 52.1 118.0 49 49 A A E -BC 80 369B 22 320,-1.7 320,-1.8 -2,-0.3 2,-0.4 -0.986 11.0-127.3-161.1 160.4 17.8 49.3 120.2 50 50 A V E -BC 79 368B 0 29,-2.5 29,-2.9 -2,-0.3 2,-0.5 -0.963 15.5-147.6-115.6 130.1 15.1 48.2 122.5 51 51 A Y E -BC 78 367B 67 316,-3.6 316,-2.1 -2,-0.4 2,-0.5 -0.833 15.4-163.0 -94.7 124.9 15.7 46.8 126.0 52 52 A I E -BC 77 366B 22 25,-2.9 25,-1.7 -2,-0.5 314,-0.2 -0.930 10.7-176.5-113.1 124.0 13.1 44.2 127.1 53 53 A D E - C 0 365B 67 312,-2.7 312,-2.1 -2,-0.5 2,-0.1 -0.838 13.8-174.4-122.2 94.8 12.7 43.3 130.7 54 54 A P E - C 0 364B 18 0, 0.0 2,-0.3 0, 0.0 310,-0.3 -0.430 18.3-159.6 -85.4 157.7 10.1 40.5 131.1 55 55 A D E + C 0 363B 55 308,-2.5 308,-1.2 -2,-0.1 2,-0.5 -0.859 22.8 167.9-135.7 98.1 8.7 39.1 134.3 56 56 A V E - C 0 362B 10 -2,-0.3 17,-2.7 306,-0.2 2,-0.4 -0.972 9.3-173.9-120.2 128.7 7.2 35.6 133.6 57 57 A N E - C 0 361B 27 304,-2.3 304,-1.8 -2,-0.5 2,-0.4 -0.946 11.0-157.6-128.7 137.9 6.2 33.3 136.3 58 58 A I E -DC 70 360B 4 12,-2.7 12,-2.5 -2,-0.4 2,-0.3 -0.899 13.6-177.8-111.4 143.5 5.0 29.7 136.4 59 59 A S E + C 0 359B 50 300,-2.2 300,-1.9 -2,-0.4 2,-0.2 -0.923 22.0 95.7-132.5 163.0 3.0 28.1 139.2 60 60 A G - 0 0 25 -2,-0.3 8,-3.4 298,-0.2 2,-0.4 -0.670 54.0-101.2 143.9 166.2 1.6 24.7 140.0 61 61 A T B -S 67 0C 103 296,-0.4 296,-0.4 6,-0.2 6,-0.2 -0.980 30.3-134.0-121.2 134.1 2.0 21.3 141.6 62 62 A S > - 0 0 4 4,-2.9 3,-1.6 -2,-0.4 294,-0.1 -0.429 27.0-113.2 -76.7 157.2 3.0 18.1 139.8 63 63 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 293,-0.1 0.681 118.3 65.0 -64.6 -14.1 1.0 14.9 140.4 64 64 A S T 3 S- 0 0 38 2,-0.1 3,-0.1 1,-0.0 -3,-0.0 0.667 120.3-110.2 -76.9 -17.5 4.3 13.6 142.0 65 65 A G S < S+ 0 0 56 -3,-1.6 2,-0.1 1,-0.4 3,-0.1 0.260 76.4 135.0 103.2 -9.2 3.9 16.2 144.7 66 66 A R - 0 0 133 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.4 -0.421 63.9-103.6 -72.4 145.9 6.8 18.2 143.4 67 67 A S B -S 61 0C 76 -6,-0.2 46,-0.6 1,-0.1 -6,-0.2 -0.443 23.8-166.1 -66.6 140.4 6.5 22.0 143.0 68 68 A L + 0 0 0 -8,-3.4 -7,-0.2 45,-0.1 -1,-0.1 0.086 46.3 132.0-109.8 16.8 6.0 23.2 139.5 69 69 A K + 0 0 126 -9,-0.3 -10,-0.2 -10,-0.1 2,-0.2 -0.416 27.2 170.4 -71.6 144.3 6.8 26.7 140.6 70 70 A A B -D 58 0B 14 -12,-2.5 -12,-2.7 -2,-0.1 3,-0.4 -0.727 15.1-156.8-159.6 104.5 9.3 28.8 138.5 71 71 A D - 0 0 101 -14,-0.2 -14,-0.2 1,-0.2 -12,-0.0 -0.585 69.2 -0.9 -85.2 143.9 9.9 32.5 139.0 72 72 A N + 0 0 90 -2,-0.3 -1,-0.2 1,-0.1 -15,-0.2 0.889 68.1 165.7 54.2 57.5 11.3 34.9 136.4 73 73 A I + 0 0 3 -17,-2.7 34,-1.9 -3,-0.4 -1,-0.1 0.501 54.0 72.7 -87.9 -3.3 11.8 32.4 133.6 74 74 A A S S- 0 0 11 -18,-0.3 -18,-0.2 32,-0.2 32,-0.2 -0.917 73.9-146.9-116.0 112.0 12.3 34.9 130.8 75 75 A P - 0 0 44 0, 0.0 30,-0.1 0, 0.0 -20,-0.1 -0.262 26.6 -93.1 -74.1 161.6 15.6 36.8 130.8 76 76 A T - 0 0 70 -23,-0.1 2,-0.3 -22,-0.1 -23,-0.2 -0.104 44.7-165.1 -62.4 168.8 16.1 40.4 129.7 77 77 A A E -B 52 0B 43 -25,-1.7 -25,-2.9 2,-0.0 2,-0.5 -0.992 21.0-140.1-159.1 148.3 17.1 41.1 126.1 78 78 A W E -B 51 0B 182 -2,-0.3 -27,-0.2 -27,-0.2 -29,-0.0 -0.970 16.6-167.6-111.8 125.1 18.5 43.9 123.8 79 79 A V E -B 50 0B 13 -29,-2.9 -29,-2.5 -2,-0.5 21,-0.1 -0.909 11.6-160.4-115.3 108.0 17.0 44.1 120.4 80 80 A P E -B 49 0B 77 0, 0.0 2,-0.3 0, 0.0 -31,-0.3 -0.332 7.0-169.4 -80.7 160.7 19.0 46.3 118.0 81 81 A N E +B 48 0B 5 -33,-3.0 -33,-2.4 18,-0.1 2,-0.3 -0.987 10.2 179.5-150.0 146.6 17.9 47.9 114.8 82 82 A M E -BE 47 98B 87 16,-1.9 16,-2.8 -2,-0.3 2,-0.3 -0.993 9.5-179.3-143.0 145.0 19.4 49.8 111.9 83 83 A H E +BE 46 97B 1 -37,-2.8 -37,-2.4 -2,-0.3 2,-0.3 -0.995 9.5 179.9-145.5 146.7 17.8 51.3 108.8 84 84 A F E +BE 45 96B 48 12,-2.6 12,-3.3 -2,-0.3 2,-0.3 -0.977 4.6 173.9-149.1 135.2 18.7 53.1 105.7 85 85 A V E +BE 44 95B 0 -41,-2.2 -41,-3.0 -2,-0.3 10,-0.3 -0.990 5.2 173.9-139.9 144.4 16.5 54.4 102.8 86 86 A A E - E 0 94B 8 8,-2.7 8,-2.2 -2,-0.3 2,-0.1 -0.968 28.8-119.5-155.5 135.0 17.5 56.5 99.8 87 87 A P E - E 0 93B 43 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.399 19.1-178.2 -70.1 150.7 15.9 57.8 96.7 88 88 A I S S- 0 0 110 4,-2.7 5,-0.2 1,-0.3 2,-0.2 0.658 70.7 -8.9-104.6 -37.6 17.3 56.8 93.3 89 89 A N S S- 0 0 80 3,-2.5 -1,-0.3 0, 0.0 0, 0.0 -0.682 80.1 -85.5-147.6-178.6 14.9 58.8 91.2 90 90 A D S S+ 0 0 157 -2,-0.2 3,-0.1 1,-0.1 0, 0.0 0.697 133.4 26.5 -74.1 -17.0 11.7 60.8 91.3 91 91 A Q S S+ 0 0 93 1,-0.1 44,-2.8 43,-0.1 2,-0.3 0.652 118.0 57.6-116.2 -28.3 10.0 57.4 91.0 92 92 A F E + F 0 134B 93 42,-0.2 -4,-2.7 40,-0.0 -3,-2.5 -0.828 49.8 159.3-114.9 151.0 12.4 54.8 92.5 93 93 A G E -EF 87 133B 5 40,-1.4 40,-1.7 -2,-0.3 2,-0.3 -0.925 16.1-155.0-150.8 174.8 14.1 54.3 95.8 94 94 A W E -EF 86 132B 92 -8,-2.2 -8,-2.7 -2,-0.3 2,-0.3 -0.927 8.5-174.9-146.1 170.9 15.7 51.6 97.9 95 95 A G E -EF 85 131B 0 36,-1.9 36,-3.1 -2,-0.3 2,-0.3 -0.987 9.2-156.4-163.9 166.2 16.4 50.7 101.5 96 96 A A E +EF 84 130B 28 -12,-3.3 -12,-2.6 -2,-0.3 2,-0.3 -0.998 14.1 174.2-148.3 145.5 18.1 48.3 103.8 97 97 A S E -EF 83 129B 7 32,-1.7 32,-2.6 -2,-0.3 2,-0.4 -0.989 26.3-143.6-151.3 162.6 17.6 47.3 107.4 98 98 A I E +EF 82 128B 68 -16,-2.8 -16,-1.9 -2,-0.3 2,-0.3 -0.992 43.4 140.7-127.1 120.0 18.7 45.0 110.2 99 99 A T E - F 0 127B 5 28,-2.0 28,-4.1 -2,-0.4 2,-0.4 -0.857 44.2-126.4-146.3 170.9 15.9 43.9 112.5 100 100 A S + 0 0 12 -2,-0.3 26,-0.1 26,-0.2 -93,-0.1 -0.976 19.6 173.3-131.3 126.7 14.5 41.0 114.4 101 101 A N S S+ 0 0 16 -2,-0.4 -96,-2.6 1,-0.2 2,-0.3 0.428 70.2 41.5-101.3 -1.7 10.9 39.9 114.0 102 102 A Y B +A 4 0A 6 -98,-0.3 23,-0.4 23,-0.2 2,-0.3 -0.983 60.1 126.2-154.0 132.6 11.2 36.8 116.1 103 103 A G + 0 0 11 -100,-2.9 -100,-0.3 -2,-0.3 2,-0.3 -0.898 15.3 177.7-176.4 149.8 12.8 35.6 119.4 104 104 A L E -G 123 0B 19 19,-1.7 19,-2.7 -2,-0.3 2,-0.3 -0.988 4.4-171.6-153.2 162.0 12.2 33.9 122.7 105 105 A A E +G 122 0B 23 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.895 10.6 163.0-155.9 123.6 14.0 32.8 125.8 106 106 A T E -G 121 0B 1 15,-2.1 15,-2.7 -2,-0.3 2,-0.4 -0.994 9.4-176.1-136.5 145.2 12.9 30.7 128.8 107 107 A E E -G 120 0B 97 -34,-1.9 2,-0.3 -2,-0.3 13,-0.2 -0.984 4.4-178.0-144.2 130.6 15.1 29.0 131.3 108 108 A F - 0 0 16 11,-2.7 -38,-0.1 -2,-0.4 -2,-0.0 -0.836 45.1 -88.8-113.1 157.5 14.2 26.7 134.2 109 109 A N > - 0 0 120 -2,-0.3 3,-1.2 1,-0.1 -1,-0.1 -0.297 36.6-121.6 -52.7 152.6 16.7 25.2 136.7 110 110 A D T 3 S+ 0 0 75 1,-0.2 50,-0.3 -3,-0.1 -1,-0.1 0.406 113.7 63.1 -79.2 7.7 17.8 21.8 135.3 111 111 A T T 3 S+ 0 0 86 83,-0.1 -1,-0.2 48,-0.1 83,-0.1 0.342 74.9 127.0-111.1 0.7 16.4 20.5 138.6 112 112 A Y X - 0 0 14 -3,-1.2 3,-1.9 6,-0.1 6,-0.1 -0.369 63.7-131.1 -69.5 136.9 12.8 21.6 137.9 113 113 A A T 3 S+ 0 0 9 -46,-0.6 48,-2.4 1,-0.3 3,-0.4 0.822 108.3 49.4 -59.4 -34.8 10.1 18.9 138.2 114 114 A G T >> S+ 0 0 0 46,-0.2 3,-2.4 1,-0.2 4,-0.5 0.087 74.1 131.8 -92.3 23.7 8.5 19.8 134.9 115 115 A G G X4 + 0 0 0 -3,-1.9 43,-1.8 1,-0.3 3,-0.6 0.704 56.6 68.8 -48.5 -31.1 11.9 19.7 133.2 116 116 A S G 34 S+ 0 0 31 43,-0.4 -1,-0.3 -3,-0.4 3,-0.1 0.657 116.0 26.5 -70.1 -11.6 10.8 17.5 130.3 117 117 A V G <4 S+ 0 0 14 -3,-2.4 197,-0.4 1,-0.1 -1,-0.2 0.276 128.7 41.3-126.5 7.9 8.8 20.5 129.0 118 118 A G << + 0 0 0 -3,-0.6 -1,-0.1 -4,-0.5 -6,-0.1 -0.428 67.9 110.5-159.8 78.1 10.7 23.4 130.4 119 119 A G S S- 0 0 0 37,-0.4 -11,-2.7 -3,-0.1 2,-0.4 0.591 84.5 -23.4-109.9 -92.3 14.5 23.4 130.4 120 120 A T E +GH 107 156B 18 36,-3.0 36,-2.2 -13,-0.2 2,-0.5 -0.986 54.7 177.2-129.8 126.2 16.1 25.9 128.2 121 121 A T E +GH 106 155B 10 -15,-2.7 -15,-2.1 -2,-0.4 2,-0.4 -0.970 9.2 169.2-129.5 115.7 14.5 27.4 125.0 122 122 A D E +GH 105 154B 52 32,-2.2 32,-2.0 -2,-0.5 2,-0.5 -0.947 6.3 167.6-135.9 112.3 16.5 30.1 123.1 123 123 A L E +GH 104 153B 17 -19,-2.7 -19,-1.7 -2,-0.4 2,-0.4 -0.961 5.8 177.8-124.9 112.3 15.7 31.4 119.7 124 124 A E E - 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