==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 02-MAY-02 1LN3 . COMPND 2 MOLECULE: PHOSPHATIDYLCHOLINE TRANSFER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.L.RODERICK,W.W.CHAN,D.S.AGATE,L.R.OLSEN,M.W.VETTING, . 406 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 130 32.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 38 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 2 0 4 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 1 1 0 1 1 3 2 6 2 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 0 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 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 F 0 0 47 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 125.9 30.9 116.8 76.5 2 9 A S > - 0 0 37 1,-0.1 4,-1.3 0, 0.0 0, 0.0 -0.463 360.0 -97.3-110.2-178.7 28.0 114.6 77.6 3 10 A E H > S+ 0 0 97 2,-0.2 4,-1.6 1,-0.2 5,-0.3 0.975 120.0 64.4 -59.0 -52.8 27.4 112.3 80.6 4 11 A E H > S+ 0 0 140 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.843 100.7 44.1 -30.9 -77.4 28.4 109.5 78.1 5 12 A Q H > S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.859 106.4 58.3 -43.3 -57.6 32.0 110.5 77.6 6 13 A F H >X S+ 0 0 0 -4,-1.3 3,-1.0 1,-0.2 4,-0.8 0.933 109.4 44.4 -43.1 -59.5 32.9 111.2 81.2 7 14 A W H >X S+ 0 0 110 -4,-1.6 3,-1.7 -3,-0.3 4,-0.7 0.904 107.6 61.3 -55.7 -39.9 32.0 107.7 82.3 8 15 A E H >X S+ 0 0 122 -4,-1.9 3,-1.0 1,-0.3 4,-0.6 0.860 97.6 56.7 -52.3 -41.2 33.8 106.2 79.3 9 16 A A H << S+ 0 0 9 -4,-1.8 4,-0.3 -3,-1.0 -1,-0.3 0.723 100.0 61.3 -62.2 -23.7 37.1 107.7 80.4 10 17 A C H + 0 0 33 -2,-1.1 5,-0.6 2,-0.1 3,-0.4 0.445 45.7 87.9-122.3 -14.4 45.3 97.4 75.2 19 26 A A T 5S+ 0 0 100 -3,-0.3 4,-0.2 1,-0.2 -2,-0.1 0.960 71.3 81.3 -49.5 -56.2 44.7 94.1 73.6 20 27 A G T 5S- 0 0 85 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.650 103.7 -5.7 -14.2 -74.2 42.8 95.8 70.8 21 28 A A T 5S- 0 0 49 -3,-0.4 2,-2.4 0, 0.0 16,-0.0 -0.536 97.2 -59.3-122.9-169.7 45.7 96.9 68.6 22 29 A D T 5 + 0 0 101 -2,-0.2 16,-0.4 16,-0.1 -3,-0.1 -0.359 63.2 170.6 -74.0 67.4 49.5 97.1 68.6 23 30 A W < - 0 0 32 -2,-2.4 2,-0.3 -5,-0.6 14,-0.2 -0.330 14.4-157.2 -75.3 164.6 50.1 99.1 71.7 24 31 A Q - 0 0 99 12,-0.4 12,-1.2 -2,-0.0 -2,-0.0 -0.990 16.0-123.7-146.5 137.4 53.6 99.5 73.0 25 32 A L + 0 0 63 -2,-0.3 11,-0.1 10,-0.2 10,-0.1 -0.117 32.5 164.0 -66.5 177.5 55.2 100.4 76.3 26 33 A L + 0 0 44 1,-0.4 2,-0.3 9,-0.1 -1,-0.1 0.258 58.9 10.2-166.1 -29.9 57.6 103.4 76.1 27 34 A V - 0 0 16 7,-0.4 7,-1.9 2,-0.0 -1,-0.4 -0.989 44.2-168.2-162.4 155.6 58.1 104.4 79.7 28 35 A E E +A 33 0A 138 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.945 28.1 148.5-149.0 123.8 57.6 103.5 83.4 29 36 A T E > +A 32 0A 35 3,-2.4 3,-1.1 -2,-0.3 -2,-0.0 -0.993 61.8 0.4-160.5 152.5 58.2 106.0 86.2 30 37 A S T 3 S- 0 0 57 -2,-0.3 24,-0.4 1,-0.3 3,-0.1 0.585 137.1 -48.5 42.9 13.4 57.0 107.0 89.7 31 38 A G T 3 S+ 0 0 48 1,-0.3 21,-3.8 22,-0.1 2,-0.3 0.755 117.0 120.1 94.2 40.7 54.7 103.9 89.2 32 39 A I E < -AB 29 51A 9 -3,-1.1 -3,-2.4 19,-0.3 2,-0.3 -0.989 41.9-165.3-143.7 133.3 53.5 105.0 85.7 33 40 A S E -AB 28 50A 21 17,-2.2 17,-1.7 -2,-0.3 2,-0.5 -0.900 8.0-150.8-121.0 144.2 53.6 103.5 82.2 34 41 A I E - B 0 49A 20 -7,-1.9 -7,-0.4 -2,-0.3 2,-0.2 -0.915 12.6-174.1-120.0 112.0 53.0 105.1 78.7 35 42 A Y E - B 0 48A 58 13,-3.0 13,-2.5 -2,-0.5 2,-0.3 -0.636 5.4-164.8 -98.5 159.3 51.7 103.1 75.8 36 43 A R E - B 0 47A 36 -12,-1.2 2,-0.5 11,-0.2 -12,-0.4 -0.996 11.9-156.3-149.4 140.4 51.4 104.3 72.3 37 44 A L E - B 0 46A 32 9,-2.6 9,-1.3 -2,-0.3 2,-0.7 -0.961 15.1-146.8-117.7 128.7 49.6 103.3 69.1 38 45 A L E - B 0 45A 60 -2,-0.5 2,-0.9 -16,-0.4 7,-0.2 -0.836 6.6-145.2-100.9 112.2 50.9 104.4 65.8 39 46 A D E >> - B 0 44A 64 5,-1.6 4,-3.3 -2,-0.7 5,-0.6 -0.628 17.5-154.0 -70.9 108.6 48.4 105.0 62.9 40 47 A K T 45S+ 0 0 177 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.630 86.1 55.4 -62.3 -19.0 50.6 103.8 60.1 41 48 A K T 45S+ 0 0 195 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.923 122.3 24.5 -79.2 -48.5 48.9 106.0 57.5 42 49 A T T 45S- 0 0 79 2,-0.1 -2,-0.2 -3,-0.1 3,-0.1 0.748 93.7-132.9 -88.7 -24.8 49.3 109.2 59.2 43 50 A G T <5 + 0 0 43 -4,-3.3 -3,-0.2 1,-0.3 2,-0.1 0.571 62.0 138.3 81.2 7.1 52.4 108.4 61.3 44 51 A L E < -B 39 0A 35 -5,-0.6 -5,-1.6 1,-0.1 2,-0.3 -0.355 44.4-131.9 -82.3 166.7 50.5 110.0 64.2 45 52 A Y E -B 38 0A 59 125,-0.4 2,-0.4 -7,-0.2 125,-0.4 -0.833 11.0-155.5-123.0 162.7 50.4 108.5 67.7 46 53 A E E -B 37 0A 59 -9,-1.3 -9,-2.6 -2,-0.3 2,-0.3 -0.999 20.0-157.7-131.4 127.1 47.9 107.7 70.4 47 54 A Y E -BC 36 168A 60 121,-2.2 121,-2.2 -2,-0.4 2,-0.4 -0.813 9.0-170.3-111.7 157.5 49.1 107.5 73.9 48 55 A K E -BC 35 167A 25 -13,-2.5 -13,-3.0 -2,-0.3 2,-0.4 -0.992 6.4-163.3-144.1 131.9 47.7 105.8 76.9 49 56 A V E +BC 34 166A 22 117,-3.2 117,-2.7 -2,-0.4 2,-0.3 -0.953 14.6 162.0-127.5 139.3 48.7 106.2 80.5 50 57 A F E +BC 33 165A 21 -17,-1.7 -17,-2.2 -2,-0.4 2,-0.3 -0.899 24.3 103.0-138.5 165.6 48.2 104.2 83.7 51 58 A G E -BC 32 164A 17 113,-0.8 113,-2.5 -2,-0.3 2,-0.4 -0.907 55.0 -93.6 147.5-176.3 50.0 104.1 86.9 52 59 A V E - C 0 163A 37 -21,-3.8 2,-0.5 -2,-0.3 111,-0.2 -0.981 15.3-160.5-137.8 147.8 49.8 105.2 90.5 53 60 A L E > - C 0 162A 18 109,-2.1 109,-1.3 -2,-0.4 3,-1.0 -0.883 14.6-159.0-127.6 94.8 51.2 108.3 92.2 54 61 A E T 3 S+ 0 0 87 -2,-0.5 107,-0.1 -24,-0.4 3,-0.1 -0.420 79.3 39.1 -70.4 156.0 51.5 107.7 95.9 55 62 A D T 3 S+ 0 0 99 1,-0.1 2,-0.5 -2,-0.1 -1,-0.2 0.569 90.8 108.6 81.1 11.2 51.6 111.0 97.8 56 63 A a < - 0 0 3 -3,-1.0 -3,-0.1 144,-0.1 -1,-0.1 -0.808 68.7-137.1-124.9 93.3 49.0 112.6 95.6 57 64 A S >> - 0 0 50 -2,-0.5 4,-2.5 1,-0.2 3,-0.6 -0.238 17.0-135.9 -46.7 116.5 45.6 113.2 97.1 58 65 A P H 3> S+ 0 0 19 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.853 110.6 52.3 -44.0 -36.4 43.3 112.1 94.2 59 66 A T H 3> S+ 0 0 69 2,-0.2 4,-2.0 3,-0.1 5,-0.1 0.901 110.1 46.4 -69.0 -42.1 41.5 115.3 95.2 60 67 A L H <> S+ 0 0 43 -3,-0.6 4,-3.7 2,-0.2 5,-0.4 0.984 107.5 54.9 -63.3 -60.8 44.6 117.4 95.0 61 68 A L H X S+ 0 0 7 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.857 110.7 47.0 -37.6 -51.4 45.8 116.1 91.7 62 69 A A H X S+ 0 0 0 -4,-1.5 4,-0.7 -5,-0.3 -1,-0.2 0.937 113.9 45.9 -61.3 -51.0 42.5 117.0 90.1 63 70 A D H >X S+ 0 0 63 -4,-2.0 3,-2.0 1,-0.2 4,-1.3 0.965 114.2 49.3 -57.3 -51.0 42.4 120.5 91.7 64 71 A I H 3< S+ 0 0 1 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.795 103.9 62.5 -58.7 -28.2 46.1 121.0 90.6 65 72 A Y H 3< S+ 0 0 36 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.2 0.697 111.0 35.4 -73.2 -17.2 45.1 119.8 87.2 66 73 A X H << S+ 0 0 51 -3,-2.0 2,-1.5 -4,-0.7 -1,-0.2 0.529 90.5 100.9-109.9 -11.8 42.8 122.7 86.7 67 74 A D X + 0 0 52 -4,-1.3 4,-3.6 1,-0.2 5,-0.2 -0.612 40.1 169.0 -82.2 87.8 44.7 125.4 88.5 68 75 A S H >>S+ 0 0 9 -2,-1.5 4,-4.6 2,-0.2 5,-0.6 0.986 72.6 59.8 -59.3 -62.7 46.4 127.3 85.7 69 76 A D H >5S+ 0 0 121 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.822 119.7 31.9 -34.9 -42.9 47.6 130.3 87.9 70 77 A Y H >5S+ 0 0 35 2,-0.2 4,-1.7 1,-0.1 5,-0.3 0.916 118.2 52.6 -84.0 -48.3 49.5 127.7 89.9 71 78 A R H X5S+ 0 0 27 -4,-3.6 4,-2.4 1,-0.3 3,-0.4 0.909 109.6 51.0 -53.4 -43.6 50.2 125.3 87.1 72 79 A K H <5S+ 0 0 72 -4,-4.6 -1,-0.3 1,-0.2 -2,-0.2 0.911 108.0 56.5 -58.1 -41.6 51.6 128.2 85.1 73 80 A Q H << - 0 0 12 -4,-2.4 3,-3.0 -5,-0.3 -1,-0.1 -0.637 56.4-157.5 -85.7 91.8 55.3 123.8 85.1 76 83 A Q T 3 S+ 0 0 122 -2,-1.3 -1,-0.2 1,-0.3 -4,-0.0 0.559 88.8 55.2 -39.7 -17.1 58.7 124.4 83.4 77 84 A Y T 3 S+ 0 0 55 19,-0.0 20,-2.5 2,-0.0 2,-0.7 0.353 79.9 101.5-104.7 8.7 57.1 123.7 79.9 78 85 A V E < +D 96 0A 14 -3,-3.0 18,-0.2 18,-0.2 3,-0.1 -0.829 37.1 170.1 -96.5 113.3 54.3 126.2 80.0 79 86 A K E S- 0 0 107 16,-1.7 2,-0.3 -2,-0.7 -1,-0.2 0.907 73.0 -1.3 -85.0 -51.9 55.1 129.3 78.0 80 87 A E E +D 95 0A 83 15,-0.6 15,-3.1 2,-0.0 -1,-0.4 -0.990 68.9 166.3-141.1 148.3 51.6 130.9 78.1 81 88 A L E +D 94 0A 0 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.872 6.3 146.4-165.9 129.0 48.4 129.7 79.6 82 89 A Y E -D 93 0A 97 11,-2.2 11,-2.3 -2,-0.3 2,-0.3 -0.981 27.7-135.2-164.7 152.7 45.0 131.3 80.4 83 90 A E E +D 92 0A 80 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.792 17.6 177.9-113.6 155.6 41.3 130.6 80.6 84 91 A Q E -D 91 0A 64 7,-1.9 7,-2.8 -2,-0.3 2,-0.5 -0.991 31.2-117.1-152.4 150.8 38.2 132.4 79.5 85 92 A E E -D 90 0A 119 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.797 29.9-179.0 -91.3 128.3 34.5 131.8 79.6 86 93 A C E > -D 89 0A 38 3,-2.7 3,-1.4 -2,-0.5 2,-0.2 -0.972 68.5 -36.9-129.4 112.6 33.1 131.6 76.1 87 94 A N T 3 S- 0 0 157 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.533 123.8 -33.6 65.8-132.9 29.3 131.1 76.1 88 95 A G T 3 S+ 0 0 68 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.596 122.1 83.0 -97.0 -7.7 28.8 128.8 79.1 89 96 A E E < S-D 86 0A 80 -3,-1.4 -3,-2.7 1,-0.0 2,-0.7 -0.652 77.6-114.6-104.9 156.8 32.0 126.8 78.8 90 97 A T E -D 85 0A 36 21,-0.4 21,-1.5 -2,-0.2 2,-0.4 -0.731 30.5-165.1 -85.8 110.1 35.6 127.2 79.9 91 98 A V E -DE 84 110A 3 -7,-2.8 -7,-1.9 -2,-0.7 2,-0.4 -0.812 6.9-150.8-100.4 136.6 38.0 127.5 76.9 92 99 A V E -DE 83 109A 1 17,-3.6 17,-2.1 -2,-0.4 2,-0.5 -0.872 10.7-163.8-111.8 138.6 41.7 127.1 77.5 93 100 A Y E +DE 82 108A 7 -11,-2.3 -11,-2.2 -2,-0.4 2,-0.3 -0.967 18.8 173.9-114.7 134.4 44.6 128.6 75.7 94 101 A W E -DE 81 107A 38 13,-2.4 13,-3.2 -2,-0.5 2,-0.4 -0.995 18.5-158.5-143.7 134.4 47.9 126.9 76.3 95 102 A E E -DE 80 106A 5 -15,-3.1 -16,-1.7 -2,-0.3 -15,-0.6 -0.952 15.1-150.4-115.8 131.4 51.4 127.4 74.7 96 103 A V E -DE 78 105A 33 9,-3.7 9,-1.5 -2,-0.4 2,-0.4 -0.905 14.9-122.1-107.6 128.0 53.9 124.6 74.9 97 104 A K - 0 0 98 -20,-2.5 6,-0.1 -2,-0.5 7,-0.1 -0.467 30.5-175.5 -71.0 117.7 57.7 125.0 75.1 98 105 A Y - 0 0 42 -2,-0.4 6,-0.1 4,-0.2 2,-0.0 -0.911 35.7 -99.6-111.3 139.0 59.4 123.2 72.2 99 106 A P > - 0 0 50 0, 0.0 3,-0.5 0, 0.0 81,-0.0 -0.356 59.3 -80.9 -57.4 133.8 63.2 123.0 72.0 100 107 A F T 3 S+ 0 0 196 1,-0.3 2,-0.1 -2,-0.0 3,-0.1 -0.451 118.0 43.7 -72.4 142.8 64.6 125.6 69.6 101 108 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 -0.950 104.9 77.7 -66.0 -41.0 64.7 125.3 66.5 102 109 A X S < S- 0 0 36 -3,-0.5 -4,-0.2 -2,-0.1 2,-0.2 0.063 86.8-111.4 -38.7 143.7 61.1 123.8 66.6 103 110 A S - 0 0 46 1,-0.1 39,-0.2 -3,-0.1 -1,-0.1 -0.506 32.7-111.8 -77.1 145.0 58.2 126.2 67.0 104 111 A N - 0 0 31 37,-0.3 39,-1.8 -2,-0.2 2,-0.4 -0.034 34.6-126.4 -61.2-174.3 56.4 126.0 70.3 105 112 A R E -Ef 96 143A 9 -9,-1.5 -9,-3.7 37,-0.2 2,-0.4 -0.993 20.1-158.6-134.4 141.6 52.8 124.6 70.0 106 113 A D E -Ef 95 144A 0 37,-2.5 39,-2.2 -2,-0.4 2,-0.4 -0.973 2.1-158.8-129.2 146.7 49.7 126.2 71.2 107 114 A Y E -Ef 94 145A 15 -13,-3.2 -13,-2.4 -2,-0.4 2,-0.5 -0.931 11.8-168.6-123.4 145.3 46.2 124.8 72.0 108 115 A V E +E 93 0A 3 37,-0.5 23,-1.6 -2,-0.4 2,-0.3 -0.999 36.1 151.1-125.6 122.7 42.7 126.3 72.2 109 116 A Y E -EG 92 130A 9 -17,-2.1 -17,-3.6 -2,-0.5 2,-0.6 -0.999 50.0-110.5-159.0 160.3 40.4 123.8 73.8 110 117 A L E -EG 91 129A 10 19,-3.3 19,-2.4 -2,-0.3 2,-0.4 -0.835 36.9-170.7 -94.5 120.2 37.3 123.0 75.8 111 118 A R E + G 0 128A 16 -21,-1.5 -21,-0.4 -2,-0.6 2,-0.3 -0.890 7.5 174.0-113.9 139.3 38.2 121.5 79.2 112 119 A Q E - G 0 127A 55 15,-2.3 15,-3.1 -2,-0.4 2,-0.3 -0.935 11.2-166.9-153.5 129.4 35.7 119.9 81.6 113 120 A R E - G 0 126A 56 -2,-0.3 2,-0.3 13,-0.3 13,-0.3 -0.813 5.2-179.8-112.9 151.8 35.9 118.0 84.9 114 121 A R E - G 0 125A 77 11,-2.7 11,-2.1 -2,-0.3 2,-0.7 -0.957 22.8-138.3-149.8 128.0 33.3 116.1 86.8 115 122 A D E - G 0 124A 65 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.816 28.7-148.9 -92.0 119.4 33.7 114.2 90.0 116 123 A L E - G 0 123A 10 7,-1.2 7,-1.4 -2,-0.7 8,-0.0 -0.628 18.1-156.0 -93.9 148.0 31.9 110.9 89.8 117 124 A D >> + 0 0 120 -2,-0.3 3,-2.1 5,-0.2 4,-0.8 0.344 33.3 157.5-100.2 2.9 30.1 108.9 92.5 118 125 A X G >4 S- 0 0 37 1,-0.3 3,-1.5 2,-0.2 -2,-0.0 0.014 78.1 -13.6 -34.0 124.0 30.3 105.4 90.9 119 126 A E G 34 S- 0 0 158 1,-0.3 -1,-0.3 3,-0.0 3,-0.1 0.787 128.2 -57.1 43.4 40.7 30.0 102.7 93.6 120 127 A G G <4 S+ 0 0 72 -3,-2.1 2,-0.4 1,-0.2 -1,-0.3 0.881 111.5 131.8 62.0 36.1 30.5 105.3 96.4 121 128 A R << - 0 0 67 -3,-1.5 2,-0.6 -4,-0.8 -1,-0.2 -0.987 57.3-139.0-125.8 125.3 33.8 106.2 94.7 122 129 A K + 0 0 105 -2,-0.4 34,-0.6 -5,-0.2 2,-0.5 -0.707 25.9 179.3 -80.7 116.5 35.0 109.7 93.8 123 130 A I E -G 116 0A 0 -7,-1.4 -7,-1.2 -2,-0.6 2,-0.5 -0.847 19.6-147.2-124.0 91.7 36.6 109.3 90.4 124 131 A H E -G 115 0A 10 -2,-0.5 30,-3.3 -9,-0.2 2,-0.4 -0.464 23.7-179.0 -64.9 112.7 37.9 112.6 89.3 125 132 A V E -GH 114 153A 0 -11,-2.1 -11,-2.7 -2,-0.5 2,-0.4 -0.956 8.2-176.1-120.1 130.8 37.5 112.7 85.5 126 133 A I E -GH 113 152A 3 26,-2.1 26,-2.1 -2,-0.4 2,-0.3 -0.966 8.0-156.1-126.5 143.9 38.5 115.6 83.1 127 134 A L E -GH 112 151A 15 -15,-3.1 -15,-2.3 -2,-0.4 2,-0.4 -0.901 2.9-162.7-121.4 148.9 37.9 116.0 79.3 128 135 A A E +GH 111 150A 8 22,-2.4 22,-1.2 -2,-0.3 2,-0.4 -0.982 10.9 171.4-136.4 126.9 39.8 118.0 76.7 129 136 A R E -GH 110 149A 108 -19,-2.4 -19,-3.3 -2,-0.4 2,-0.2 -0.990 31.9-120.2-136.7 140.3 38.7 119.0 73.2 130 137 A S E +G 109 0A 23 18,-1.7 -21,-0.3 -2,-0.4 2,-0.2 -0.546 41.9 161.9 -78.3 141.8 40.2 121.3 70.6 131 138 A T - 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