==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 13-MAY-04 1T8V . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, INTESTINAL; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR B.OGBAY,D.P.CISTOLA . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7023.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 42.0 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 . 15 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 1 0.8 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 . 17 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 0 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 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 . 6 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 0 113 0, 0.0 40,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 133.1 13.4 -11.1 6.5 2 2 A F - 0 0 76 38,-0.8 39,-0.2 2,-0.2 84,-0.0 0.868 360.0 -21.1 -72.5 -35.6 10.7 -12.5 4.3 3 3 A D S S- 0 0 48 37,-0.8 2,-0.3 1,-0.3 38,-0.1 0.512 109.2 -79.4-138.1 -50.6 11.9 -10.4 1.4 4 4 A G - 0 0 1 36,-0.5 36,-0.8 2,-0.1 -1,-0.3 -0.986 25.9-106.8 174.8-165.4 13.9 -7.5 2.7 5 5 A T E +A 39 0A 48 -2,-0.3 2,-0.3 34,-0.2 34,-0.3 -0.942 38.4 159.8-159.7 133.3 13.9 -4.1 4.2 6 6 A W E -A 38 0A 4 32,-2.3 32,-1.2 -2,-0.3 2,-0.3 -0.915 18.3-171.2-165.1 132.1 14.7 -1.2 2.1 7 7 A K + 0 0 53 -2,-0.3 30,-0.1 30,-0.2 29,-0.1 -0.769 34.7 74.2-164.6 121.0 13.8 2.2 3.0 8 8 A V S S+ 0 0 36 1,-0.4 26,-0.2 -2,-0.3 2,-0.1 0.166 78.2 26.0-171.8 -61.0 13.5 5.8 2.1 9 9 A D - 0 0 42 26,-0.1 -1,-0.4 23,-0.1 2,-0.3 -0.375 38.6-167.9-125.8-166.9 11.0 6.8 -0.2 10 10 A R - 0 0 43 116,-1.2 2,-0.2 21,-0.2 115,-0.1 -0.852 54.5 -60.5-170.9-173.1 7.6 6.2 -1.8 11 11 A N - 0 0 0 114,-0.3 2,-1.3 -2,-0.3 3,-0.3 -0.619 57.2-104.6 -88.8 165.5 6.1 7.8 -4.8 12 12 A E >> + 0 0 42 1,-0.2 4,-3.5 -2,-0.2 3,-2.1 -0.660 42.0 164.1 -95.0 111.4 5.5 11.5 -4.8 13 13 A N H 3>>S+ 0 0 7 -2,-1.3 4,-1.9 1,-0.3 5,-1.2 0.939 88.6 71.0 -74.2 -33.1 2.1 12.4 -4.4 14 14 A Y H 345S+ 0 0 95 -3,-0.3 -1,-0.3 1,-0.2 15,-0.2 0.479 109.8 30.1 -50.1 -11.9 4.2 15.4 -3.8 15 15 A E H <>5S+ 0 0 46 -3,-2.1 4,-2.7 3,-0.1 5,-0.3 0.591 121.5 46.7-115.6 -48.3 4.5 15.0 -7.5 16 16 A K H >X>S+ 0 0 1 -4,-3.5 4,-2.1 1,-0.3 5,-1.1 0.980 126.2 31.3 -57.5 -56.1 1.4 13.5 -8.7 17 17 A F H 3<>S+ 0 0 3 -4,-1.9 5,-2.0 1,-0.3 6,-1.4 0.675 119.5 58.7 -76.9 -18.8 -0.7 15.8 -6.8 18 18 A M H 34> + 0 0 82 -6,-1.4 4,-0.9 2,-0.1 3,-0.6 -0.475 26.2 146.2 65.4 -71.5 -0.8 20.9 -5.8 24 24 A N T 34 S- 0 0 123 -2,-2.0 2,-1.3 1,-0.2 -2,-0.0 -0.100 81.0 -19.4 44.8-140.1 -1.5 24.1 -3.8 25 25 A V T 34 S- 0 0 103 1,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.528 111.1 -76.4 -94.0 62.5 1.0 24.7 -1.0 26 26 A V T <4 S+ 0 0 89 -2,-1.3 3,-0.4 -3,-0.6 -2,-0.2 0.789 88.9 146.7 44.6 42.0 2.3 21.1 -1.1 27 27 A K S < S+ 0 0 132 -4,-0.9 -3,-0.1 1,-0.2 -13,-0.1 0.999 72.0 30.0 -65.9 -68.5 -0.9 20.1 0.8 28 28 A R S S+ 0 0 29 -5,-0.2 2,-1.9 1,-0.1 -11,-0.3 0.190 86.2 121.2 -87.5 30.2 -1.5 16.6 -0.7 29 29 A K + 0 0 5 -3,-0.4 3,-0.2 -6,-0.2 -1,-0.1 -0.544 15.8 145.3 -87.2 87.5 2.2 16.1 -1.3 30 30 A L + 0 0 5 -2,-1.9 -1,-0.2 1,-0.2 3,-0.2 0.066 52.5 94.1 -96.4 14.3 2.4 13.0 0.8 31 31 A G S S+ 0 0 0 1,-0.3 2,-0.3 -19,-0.2 -1,-0.2 0.948 94.8 1.5 -74.6 -51.8 4.8 12.2 -1.9 32 32 A A S S+ 0 0 21 -3,-0.2 -1,-0.3 1,-0.1 3,-0.1 -0.934 84.0 95.1-147.3 122.7 8.0 13.3 -0.3 33 33 A H S S+ 0 0 111 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.164 74.5 62.1 169.6 39.4 8.8 14.9 3.1 34 34 A A - 0 0 24 -26,-0.2 -1,-0.3 -3,-0.1 2,-0.1 -0.815 66.1-125.0-173.7 139.6 9.9 12.0 5.3 35 35 A N + 0 0 103 -2,-0.2 19,-0.6 -3,-0.1 2,-0.3 -0.343 39.5 172.2 -76.4 160.0 12.4 9.2 6.0 36 36 A L B -C 53 0B 1 17,-0.2 2,-0.4 18,-0.1 17,-0.3 -0.955 27.4-137.5-166.9 151.2 10.8 5.8 6.4 37 37 A K - 0 0 83 15,-1.2 15,-0.5 -2,-0.3 2,-0.5 -0.970 16.3-159.8-122.5 138.1 11.9 2.2 6.6 38 38 A L E +A 6 0A 13 -32,-1.2 -32,-2.3 -2,-0.4 2,-0.3 -0.972 20.0 155.8-122.6 128.8 10.1 -0.6 4.8 39 39 A T E -AB 5 49A 19 10,-1.3 10,-2.5 -2,-0.5 2,-0.3 -0.836 19.0-162.2-138.1 170.5 10.2 -4.2 5.8 40 40 A I + 0 0 0 -36,-0.8 -38,-0.8 8,-0.4 -37,-0.8 -0.839 27.9 133.4-164.3 109.0 7.8 -7.2 5.1 41 41 A T + 0 0 57 7,-0.4 6,-0.1 -2,-0.3 3,-0.1 -0.684 23.9 79.5-169.7 122.2 7.7 -10.4 7.0 42 42 A Q S S+ 0 0 138 1,-0.5 2,-0.3 -2,-0.2 4,-0.1 -0.202 85.8 18.3-176.0 -77.3 5.3 -12.9 8.7 43 43 A E S S- 0 0 99 2,-0.1 2,-0.6 1,-0.0 -1,-0.5 -0.736 80.4-104.5-106.5 166.6 3.3 -15.3 6.7 44 44 A G S S+ 0 0 67 -2,-0.3 2,-0.1 1,-0.2 42,-0.1 -0.124 110.1 51.4-107.1 78.1 3.9 -16.4 3.2 45 45 A N S S+ 0 0 66 -2,-0.6 2,-0.3 40,-0.1 19,-0.3 -0.550 101.5 71.4-175.5 82.2 1.4 -14.5 1.3 46 46 A K - 0 0 24 18,-0.1 2,-0.2 -2,-0.1 -4,-0.1 -0.919 55.1-153.4-178.0 165.4 2.1 -11.1 2.7 47 47 A F + 0 0 1 -2,-0.3 14,-0.2 16,-0.1 -7,-0.1 -0.742 44.9 127.2-163.5 97.9 4.5 -8.2 2.7 48 48 A T + 0 0 6 -2,-0.2 -8,-0.4 12,-0.1 -7,-0.4 -0.450 11.2 104.9-168.3 101.3 4.3 -6.2 5.8 49 49 A V B +B 39 0A 26 -10,-2.5 -10,-1.3 -9,-0.1 11,-0.2 -0.690 33.4 131.7-169.6 104.0 6.7 -4.9 8.4 50 50 A K + 0 0 20 9,-0.9 2,-0.7 -12,-0.2 8,-0.4 -0.429 17.2 171.4-168.1 101.5 7.8 -1.3 8.6 51 51 A E + 0 0 85 7,-0.3 2,-0.3 6,-0.2 -13,-0.1 -0.638 44.8 94.8-113.6 90.6 8.1 1.1 11.4 52 52 A S + 0 0 17 -2,-0.7 -15,-1.2 -15,-0.5 2,-0.3 -0.881 32.3 131.3-169.0 132.7 9.9 4.3 10.4 53 53 A S B -C 36 0B 39 -2,-0.3 -17,-0.2 -17,-0.3 -19,-0.1 -0.946 68.6 -77.9-166.9 166.6 8.7 7.7 9.2 54 54 A N S S- 0 0 105 -19,-0.6 3,-0.1 -2,-0.3 -18,-0.1 0.656 121.8 -10.8 -47.5 -23.8 9.3 11.4 9.9 55 55 A F S S+ 0 0 184 1,-0.6 2,-0.3 -21,-0.0 -1,-0.1 0.455 131.6 47.3-146.7 -45.2 7.0 11.2 12.9 56 56 A R - 0 0 161 -4,-0.1 -1,-0.6 2,-0.0 2,-0.1 -0.723 58.4-171.6-102.5 157.7 5.1 7.9 13.1 57 57 A N + 0 0 90 -2,-0.3 2,-0.2 -5,-0.2 -6,-0.2 -0.550 40.0 90.9-159.5 97.7 6.6 4.5 12.6 58 58 A I + 0 0 85 -8,-0.4 -7,-0.3 -2,-0.1 2,-0.2 -0.726 26.3 161.9-174.4 126.2 4.7 1.4 12.4 59 59 A D + 0 0 40 -2,-0.2 -9,-0.9 1,-0.0 -20,-0.3 -0.676 22.0 133.6-150.3 94.2 3.4 -0.3 9.3 60 60 A V + 0 0 63 -11,-0.2 2,-0.2 -2,-0.2 -12,-0.1 -0.534 29.3 97.1-146.8 91.7 2.5 -3.9 9.7 61 61 A V + 0 0 88 -14,-0.2 2,-0.3 -2,-0.1 -12,-0.1 -0.753 38.4 143.5-168.4 114.2 -0.8 -5.3 8.3 62 62 A F - 0 0 23 -2,-0.2 2,-0.3 -14,-0.2 5,-0.1 -0.983 27.0-155.0-147.8 165.7 -1.2 -7.0 4.9 63 63 A E B > -D 66 0C 119 3,-0.7 3,-0.9 -2,-0.3 -16,-0.1 -0.835 49.7 -92.6-126.5 167.0 -3.0 -9.7 3.2 64 64 A L T 3 S+ 0 0 86 -2,-0.3 20,-0.5 1,-0.3 -18,-0.1 0.829 127.7 7.0 -48.1 -25.7 -2.2 -11.8 0.1 65 65 A G T 3 S+ 0 0 16 18,-0.2 2,-0.3 -20,-0.1 -1,-0.3 -0.307 102.9 97.1-161.8 78.0 -4.2 -8.9 -1.3 66 66 A V B < +D 63 0C 47 -3,-0.9 -3,-0.7 16,-0.8 15,-0.5 -0.970 29.0 178.2-156.8 151.7 -5.3 -5.9 0.8 67 67 A D - 0 0 18 -2,-0.3 13,-0.3 -5,-0.1 2,-0.3 -0.642 32.1-102.0-133.3 179.1 -4.3 -2.3 1.6 68 68 A F - 0 0 56 11,-0.6 2,-0.6 -2,-0.2 13,-0.2 -0.787 9.9-132.1-108.8 165.0 -6.0 0.3 3.8 69 69 A A + 0 0 53 -2,-0.3 2,-0.3 11,-0.1 10,-0.1 -0.891 60.9 101.9-116.5 104.8 -8.1 3.4 3.5 70 70 A Y S S- 0 0 59 -2,-0.6 2,-0.7 9,-0.1 6,-0.3 -0.928 77.3 -87.4-167.8 165.7 -6.8 6.3 5.6 71 71 A S > - 0 0 10 4,-0.9 3,-1.1 -2,-0.3 7,-0.1 -0.825 27.0-145.1-100.0 115.8 -4.9 9.3 4.8 72 72 A L T 3 S- 0 0 50 -2,-0.7 -1,-0.2 5,-0.6 6,-0.1 0.733 96.1 -2.5 -47.0 -27.7 -1.1 8.7 5.0 73 73 A A T 3 S+ 0 0 52 4,-0.1 -1,-0.3 -3,-0.0 2,-0.2 -0.135 132.7 33.5-162.0 51.7 -0.6 12.2 6.3 74 74 A D S < S- 0 0 105 -3,-1.1 -3,-0.2 1,-0.2 3,-0.1 -0.720 107.0 -41.8-168.8-140.4 -3.9 14.0 6.5 75 75 A G S S- 0 0 48 -2,-0.2 -4,-0.9 1,-0.2 2,-0.3 0.964 100.9 -46.9 -72.9 -81.8 -7.6 13.2 7.1 76 76 A T S S+ 0 0 81 -6,-0.3 -1,-0.2 -3,-0.1 -5,-0.1 -0.861 71.5 138.7-163.1 117.0 -8.4 9.9 5.3 77 77 A E + 0 0 18 -2,-0.3 -5,-0.6 19,-0.2 2,-0.3 -0.533 30.4 103.0-163.8 94.8 -7.5 9.1 1.8 78 78 A L - 0 0 11 16,-0.2 2,-0.3 -7,-0.1 16,-0.1 -0.987 47.3-119.4-173.7 166.9 -6.2 5.7 0.7 79 79 A T - 0 0 4 -2,-0.3 -11,-0.6 14,-0.2 2,-0.4 -0.855 17.1-131.3-110.7 157.9 -6.9 2.5 -0.9 80 80 A G + 0 0 6 14,-0.4 2,-0.3 -2,-0.3 12,-0.2 -0.500 54.6 74.5-129.4 101.4 -6.8 -1.0 -0.0 81 81 A T + 0 0 15 -15,-0.5 10,-0.3 -2,-0.4 12,-0.3 -0.947 22.9 169.5-167.9 162.4 -5.2 -3.7 -1.8 82 82 A W - 0 0 14 -2,-0.3 -16,-0.8 8,-0.2 2,-0.5 -0.780 18.0-179.5-161.2 105.4 -1.9 -5.2 -2.6 83 83 A T + 0 0 54 7,-0.4 2,-0.3 -18,-0.3 -18,-0.2 -0.679 29.6 96.6-122.5 97.4 -2.0 -8.6 -4.2 84 84 A M - 0 0 46 -2,-0.5 2,-0.2 -20,-0.5 5,-0.1 -0.877 66.0 -93.2-150.6-175.6 1.1 -10.4 -5.1 85 85 A E > - 0 0 128 -2,-0.3 3,-1.9 -40,-0.1 2,-1.1 -0.441 59.2 -84.0 -93.8 169.5 3.5 -12.9 -4.1 86 86 A G T 3 S+ 0 0 26 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.706 120.9 57.3 -89.5 99.5 6.6 -11.9 -2.2 87 87 A N T 3 S+ 0 0 113 -2,-1.1 2,-0.3 1,-0.4 -1,-0.3 -0.038 116.4 15.8 165.2 -26.0 8.8 -11.0 -5.0 88 88 A K < - 0 0 68 -3,-1.9 -1,-0.4 17,-0.1 2,-0.4 -0.949 69.8-128.4-162.5 165.3 6.6 -8.4 -6.5 89 89 A L + 0 0 8 -2,-0.3 17,-0.2 -3,-0.1 2,-0.2 -0.994 29.3 151.5-126.2 143.1 3.5 -6.3 -5.7 90 90 A V + 0 0 62 -2,-0.4 -7,-0.4 14,-0.2 2,-0.3 -0.620 28.1 114.6-167.7 102.0 0.2 -5.7 -7.4 91 91 A G + 0 0 5 12,-0.4 2,-0.3 -9,-0.4 -10,-0.3 -0.971 29.4 170.3-168.4 145.3 -2.9 -4.8 -5.5 92 92 A K + 0 0 65 -2,-0.3 2,-0.2 -12,-0.2 -10,-0.2 -0.943 17.5 178.1-166.3 154.9 -5.1 -1.9 -5.2 93 93 A F - 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0 0 32 -14,-0.2 2,-0.4 -2,-0.1 -15,-0.2 -0.836 52.8-120.9-174.0 157.1 4.0 -2.5 -8.4 106 106 A R - 0 0 17 -2,-0.2 2,-0.9 -17,-0.2 9,-0.0 -0.814 25.5-130.9-100.9 152.8 6.6 -4.1 -6.3 107 107 A E + 0 0 6 -2,-0.4 2,-0.2 6,-0.1 6,-0.1 -0.839 60.8 116.2 -96.8 101.9 9.4 -2.0 -5.3 108 108 A I + 0 0 59 -2,-0.9 5,-0.2 6,-0.1 2,-0.2 -0.809 18.0 149.0-167.4 131.1 12.4 -4.1 -6.1 109 109 A S S S- 0 0 54 3,-0.6 2,-0.4 1,-0.2 -2,-0.0 -0.632 81.4 -55.3-169.3 102.3 15.4 -3.7 -8.5 110 110 A G S S- 0 0 86 1,-0.2 2,-0.4 -2,-0.2 -1,-0.2 -0.489 127.6 -29.0 59.1 -96.8 18.8 -5.2 -7.7 111 111 A N S S+ 0 0 95 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.2 -0.846 120.2 97.4-141.3 98.1 18.5 -3.3 -4.6 112 112 A E - 0 0 72 -2,-0.4 -3,-0.6 16,-0.1 2,-0.3 -0.836 60.2-136.0-171.1 131.5 16.4 -0.3 -5.3 113 113 A L - 0 0 5 14,-0.3 2,-0.3 -2,-0.3 14,-0.2 -0.709 10.8-163.0-112.0 161.3 12.8 0.0 -4.6 114 114 A I - 0 0 49 -2,-0.3 2,-1.0 12,-0.1 13,-0.1 -0.819 3.6-174.1-143.4 102.7 9.8 1.3 -6.6 115 115 A Q - 0 0 9 -2,-0.3 2,-0.8 -8,-0.1 11,-0.3 -0.828 11.0-173.2-102.6 102.9 6.5 2.2 -5.1 116 116 A T - 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