==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 14-FEB-13 4J7Q . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL TRANSFER PROTEIN PDR16; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H.YANG,Y.J.IM . 644 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31190.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 411 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 3.4 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 34 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 205 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 6 0 2 0 0 0 5 1 0 0 0 2 2 0 2 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 2 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 PARALLEL BRIDGES PER LADDER . 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 16 A K 0 0 207 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -40.7 -37.6 32.8 -11.4 2 17 A N + 0 0 135 1,-0.2 2,-0.2 267,-0.0 266,-0.0 0.263 360.0 130.4 61.8 -15.3 -36.1 33.1 -7.9 3 18 A L - 0 0 64 266,-0.1 2,-0.6 1,-0.0 266,-0.2 -0.465 50.3-148.1 -73.2 138.4 -33.2 31.1 -9.3 4 19 A I E -a 269 0A 80 264,-3.2 266,-3.0 -2,-0.2 2,-0.6 -0.933 12.0-137.6-108.7 118.3 -29.7 32.4 -8.7 5 20 A N E +a 270 0A 140 -2,-0.6 2,-0.3 264,-0.2 266,-0.2 -0.653 35.4 165.9 -77.9 120.7 -27.2 31.6 -11.4 6 21 A I E +a 271 0A 33 264,-2.1 266,-0.9 -2,-0.6 4,-0.0 -0.991 24.7 167.2-139.0 144.0 -23.9 30.5 -9.8 7 22 A D + 0 0 66 -2,-0.3 267,-0.3 264,-0.2 270,-0.1 0.258 63.4 58.3-139.5 11.7 -20.8 28.8 -11.1 8 23 A K S S- 0 0 109 273,-0.1 270,-0.1 265,-0.1 271,-0.1 -0.948 90.4 -83.1-140.5 159.3 -18.2 29.2 -8.4 9 24 A P - 0 0 9 0, 0.0 2,-0.8 0, 0.0 124,-0.2 -0.262 44.3-112.0 -61.7 149.5 -17.8 28.3 -4.7 10 25 A I - 0 0 35 1,-0.2 124,-0.1 250,-0.1 -4,-0.0 -0.776 30.2-154.5 -84.5 112.3 -19.4 30.6 -2.2 11 26 A K + 0 0 101 -2,-0.8 2,-0.3 1,-0.1 -1,-0.2 0.827 64.1 31.1 -59.4 -41.5 -16.3 32.0 -0.4 12 27 A E S S- 0 0 126 -3,-0.1 123,-0.1 162,-0.0 -1,-0.1 -0.912 81.4-105.3-128.4 153.4 -17.7 33.0 3.0 13 28 A L - 0 0 36 -2,-0.3 -2,-0.0 159,-0.1 2,-0.0 -0.530 48.8-117.4 -67.8 128.3 -20.4 31.9 5.4 14 29 A P > - 0 0 34 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.367 15.3-118.6 -69.9 151.9 -23.2 34.4 5.1 15 30 A A T 3 S+ 0 0 112 1,-0.3 -2,-0.1 -3,-0.0 0, 0.0 0.677 109.1 73.2 -62.2 -17.5 -24.1 36.5 8.2 16 31 A S T 3 S+ 0 0 98 1,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.563 86.5 71.9 -74.8 -9.1 -27.6 35.0 8.1 17 32 A I S < S- 0 0 15 -3,-1.9 2,-0.1 122,-0.0 -1,-0.1 -0.940 77.8-144.3-113.0 117.4 -26.2 31.6 9.4 18 33 A A - 0 0 80 -2,-0.6 -2,-0.1 119,-0.2 -3,-0.0 -0.455 16.2-117.8 -80.5 150.6 -25.1 31.5 13.0 19 34 A I - 0 0 65 -2,-0.1 120,-0.1 120,-0.1 -1,-0.1 -0.775 36.3-114.0 -87.9 120.6 -22.1 29.5 14.3 20 35 A P - 0 0 52 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.280 33.1-114.2 -55.5 134.6 -23.3 26.8 16.7 21 36 A K - 0 0 201 1,-0.1 2,-0.3 -3,-0.0 155,-0.0 -0.511 27.3-125.9 -74.3 137.7 -22.0 27.4 20.2 22 37 A E - 0 0 86 -2,-0.2 -1,-0.1 1,-0.0 0, 0.0 -0.661 17.9-122.2 -87.4 137.8 -19.5 24.9 21.6 23 38 A K - 0 0 158 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.657 34.8-111.2 -80.2 125.5 -20.2 23.2 25.0 24 39 A P - 0 0 114 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.072 34.6-102.7 -53.3 154.1 -17.3 23.8 27.4 25 40 A L - 0 0 41 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.482 33.4-119.3 -79.8 151.0 -15.1 20.9 28.5 26 41 A T > - 0 0 75 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.203 33.2 -96.5 -79.7 177.4 -15.6 19.1 31.8 27 42 A G H > S+ 0 0 47 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.955 125.3 41.5 -61.1 -51.6 -12.9 19.0 34.5 28 43 A E H > S+ 0 0 139 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.909 113.8 53.1 -62.8 -44.1 -11.7 15.5 33.5 29 44 A Q H > S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.903 109.3 49.7 -57.9 -42.8 -12.0 16.3 29.8 30 45 A Q H X S+ 0 0 81 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.882 109.1 52.0 -64.2 -40.4 -9.8 19.4 30.3 31 46 A K H X S+ 0 0 122 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.927 112.1 45.2 -62.6 -45.4 -7.2 17.4 32.2 32 47 A M H X S+ 0 0 49 -4,-2.4 4,-1.7 1,-0.2 3,-0.3 0.883 109.9 55.1 -66.7 -38.4 -6.9 14.8 29.4 33 48 A Y H X S+ 0 0 17 -4,-2.4 4,-2.5 1,-0.2 3,-0.2 0.923 105.0 53.3 -60.0 -44.0 -6.8 17.6 26.8 34 49 A D H X S+ 0 0 50 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.810 104.9 55.8 -61.6 -29.2 -3.9 19.1 28.5 35 50 A E H X S+ 0 0 98 -4,-1.1 4,-2.1 -3,-0.3 -1,-0.2 0.878 108.6 46.7 -70.0 -38.0 -2.1 15.7 28.4 36 51 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 -3,-0.2 -2,-0.2 0.910 111.8 51.3 -69.2 -41.3 -2.5 15.6 24.6 37 52 A L H X S+ 0 0 4 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.919 110.5 49.2 -60.5 -44.3 -1.3 19.2 24.4 38 53 A K H X S+ 0 0 142 -4,-2.3 4,-0.7 2,-0.2 3,-0.4 0.916 109.0 52.9 -62.3 -43.9 1.8 18.4 26.5 39 54 A H H >< S+ 0 0 64 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.944 115.7 38.1 -57.8 -51.2 2.6 15.3 24.4 40 55 A F H 3< S+ 0 0 2 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.554 109.8 61.8 -80.9 -5.4 2.6 17.2 21.1 41 56 A S H 3< S+ 0 0 56 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.522 73.4 117.6 -93.9 -8.5 4.2 20.3 22.5 42 57 A N X< - 0 0 71 -3,-0.8 3,-2.0 -4,-0.7 -3,-0.0 -0.459 59.7-149.3 -63.4 114.7 7.4 18.4 23.4 43 58 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 19,-0.1 0.690 95.6 54.6 -60.1 -18.5 10.2 19.9 21.4 44 59 A D T 3 S+ 0 0 122 17,-0.1 2,-0.1 2,-0.0 -2,-0.1 0.388 79.9 129.4 -97.1 4.3 12.0 16.6 21.2 45 60 A L < - 0 0 22 -3,-2.0 17,-0.6 -6,-0.1 2,-0.4 -0.340 34.9-173.9 -63.9 134.4 9.0 14.7 19.8 46 61 A K E -C 61 0B 111 15,-0.2 2,-0.3 -2,-0.1 -2,-0.0 -0.994 4.2-163.8-130.4 136.8 9.7 12.6 16.7 47 62 A V E -C 60 0B 3 13,-2.6 13,-2.7 -2,-0.4 48,-0.0 -0.873 30.9 -85.2-123.5 154.8 6.9 10.9 14.7 48 63 A Y E -C 59 0B 43 -2,-0.3 11,-0.2 11,-0.2 53,-0.1 -0.128 27.3-142.2 -51.9 150.9 6.8 8.1 12.1 49 64 A T S S+ 0 0 38 9,-1.0 2,-0.3 6,-0.2 -1,-0.1 0.438 81.6 20.9 -96.2 -2.9 7.4 9.2 8.5 50 65 A S - 0 0 12 8,-0.2 49,-0.3 1,-0.1 5,-0.2 -0.986 54.2-152.1-159.9 154.5 4.8 6.8 7.1 51 66 A E S > S+ 0 0 31 47,-0.4 3,-1.5 -2,-0.3 -1,-0.1 0.868 101.6 42.4 -94.9 -54.8 1.8 4.7 8.2 52 67 A K T 3 S+ 0 0 155 1,-0.3 47,-0.0 46,-0.1 -1,-0.0 0.730 130.1 31.2 -64.4 -21.5 1.9 1.8 5.8 53 68 A N T 3 S+ 0 0 115 2,-0.1 -1,-0.3 0, 0.0 -4,-0.1 -0.012 85.1 165.9-125.5 29.2 5.7 1.7 6.3 54 69 A K < + 0 0 102 -3,-1.5 2,-0.3 -6,-0.1 -3,-0.1 -0.132 9.7 178.9 -48.7 136.5 6.0 2.8 9.9 55 70 A S > - 0 0 48 3,-0.4 3,-1.6 -5,-0.2 -6,-0.2 -0.994 37.8-143.9-146.9 136.1 9.4 2.2 11.4 56 71 A E T 3 S+ 0 0 127 -2,-0.3 3,-0.2 1,-0.3 -1,-0.1 0.706 105.7 62.0 -70.0 -17.0 10.9 2.9 14.8 57 72 A D T 3 S+ 0 0 153 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.389 100.6 55.8 -88.6 2.8 14.1 3.5 12.9 58 73 A D < + 0 0 63 -3,-1.6 -9,-1.0 -8,-0.1 -3,-0.4 -0.698 66.0 145.7-140.0 86.6 12.6 6.4 10.9 59 74 A L E -C 48 0B 59 -2,-0.3 -11,-0.2 -3,-0.2 -3,-0.0 -0.951 21.3-171.7-121.7 140.3 11.2 9.2 13.1 60 75 A K E -C 47 0B 112 -13,-2.7 -13,-2.6 -2,-0.4 3,-0.1 -0.989 25.2-108.0-135.1 143.5 11.2 12.9 12.3 61 76 A P E -C 46 0B 63 0, 0.0 2,-0.2 0, 0.0 -15,-0.2 -0.094 47.9 -82.4 -63.0 164.5 10.3 16.0 14.3 62 77 A L - 0 0 21 -17,-0.6 2,-0.2 -22,-0.1 -17,-0.0 -0.478 43.9-139.4 -70.3 135.2 7.2 18.0 13.6 63 78 A E >> - 0 0 94 -2,-0.2 4,-1.9 43,-0.1 3,-0.8 -0.508 28.9-100.8 -89.6 164.6 7.5 20.6 10.8 64 79 A E H 3> S+ 0 0 84 1,-0.3 4,-1.5 2,-0.2 3,-0.2 0.910 123.6 51.1 -50.5 -47.6 6.1 24.1 11.1 65 80 A E H 3> S+ 0 0 22 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.770 107.6 53.2 -63.6 -28.3 3.1 23.1 8.9 66 81 A E H X> S+ 0 0 6 -3,-0.8 4,-1.5 2,-0.2 3,-0.6 0.856 104.7 54.0 -76.7 -33.7 2.4 20.1 11.1 67 82 A K H 3< S+ 0 0 81 -4,-1.9 238,-0.4 1,-0.2 239,-0.3 0.864 105.7 55.1 -66.0 -32.4 2.3 22.2 14.2 68 83 A A H 3< S+ 0 0 1 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.723 107.6 49.0 -72.1 -20.5 -0.3 24.4 12.5 69 84 A W H << S+ 0 0 25 -4,-0.6 2,-2.0 -3,-0.6 -1,-0.2 0.748 93.3 79.5 -87.0 -27.8 -2.5 21.3 11.8 70 85 A L S < S+ 0 0 0 -4,-1.5 235,-2.8 4,-0.1 236,-0.3 -0.508 71.9 157.1 -82.7 72.4 -2.2 20.2 15.5 71 86 A T > - 0 0 1 -2,-2.0 4,-2.5 234,-0.2 236,-0.2 -0.414 59.5-100.7 -94.5 170.4 -4.8 22.6 16.8 72 87 A R H > S+ 0 0 26 234,-2.2 4,-2.2 1,-0.2 235,-0.2 0.924 125.4 46.2 -54.0 -49.0 -7.1 22.7 19.8 73 88 A E H > S+ 0 0 13 233,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.802 107.3 57.3 -67.8 -30.5 -10.0 21.4 17.7 74 89 A C H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.956 108.4 47.1 -63.8 -47.6 -7.8 18.7 16.1 75 90 A F H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.928 113.3 49.2 -57.5 -45.8 -7.0 17.3 19.5 76 91 A L H X S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.860 105.8 55.9 -64.3 -36.7 -10.7 17.5 20.4 77 92 A R H X S+ 0 0 3 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.933 113.7 41.1 -61.8 -42.7 -11.8 15.7 17.3 78 93 A Y H X S+ 0 0 2 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.856 111.4 55.7 -73.5 -35.3 -9.6 12.8 18.1 79 94 A L H <>S+ 0 0 0 -4,-2.5 5,-3.2 -5,-0.2 6,-0.2 0.917 112.4 43.1 -63.8 -41.2 -10.4 12.8 21.8 80 95 A R H ><5S+ 0 0 67 -4,-2.3 3,-1.6 3,-0.2 -2,-0.2 0.935 113.3 51.7 -69.1 -44.7 -14.1 12.5 21.0 81 96 A A H 3<5S+ 0 0 28 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.848 111.7 46.8 -60.0 -36.7 -13.5 9.9 18.3 82 97 A T T 3<5S- 0 0 13 -4,-2.3 -1,-0.3 -5,-0.1 3,-0.2 0.279 115.2-115.2 -90.3 10.6 -11.4 7.7 20.7 83 98 A K T < 5 - 0 0 175 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.873 68.0 -61.4 58.0 40.4 -14.0 8.1 23.5 84 99 A W S - 0 0 60 -6,-0.2 4,-2.6 -3,-0.2 -1,-0.2 -0.954 38.1-154.2-115.9 104.2 -8.9 7.3 26.0 86 101 A L H > S+ 0 0 50 -2,-0.6 4,-2.7 1,-0.2 5,-0.3 0.873 89.7 50.7 -45.6 -53.9 -5.6 9.2 26.1 87 102 A K H > S+ 0 0 131 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.921 114.2 44.0 -53.5 -50.1 -3.4 6.4 24.8 88 103 A D H > S+ 0 0 77 2,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.877 112.3 53.1 -65.3 -38.9 -5.7 5.8 21.8 89 104 A C H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.961 111.5 44.6 -61.3 -52.5 -6.1 9.5 21.1 90 105 A I H X S+ 0 0 26 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.918 114.5 49.2 -59.4 -44.3 -2.3 10.1 21.0 91 106 A D H X S+ 0 0 64 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.908 111.9 49.0 -62.5 -42.6 -1.7 7.0 18.9 92 107 A R H X S+ 0 0 67 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.903 111.6 47.3 -65.1 -42.9 -4.4 8.0 16.4 93 108 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.934 112.4 52.2 -63.2 -44.1 -3.2 11.6 16.0 94 109 A T H X S+ 0 0 17 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.914 109.4 48.0 -58.1 -45.6 0.3 10.2 15.5 95 110 A M H X S+ 0 0 28 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.821 109.4 52.4 -69.8 -28.4 -0.7 7.8 12.8 96 111 A T H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.901 107.6 52.2 -72.1 -38.7 -2.6 10.4 10.9 97 112 A L H X S+ 0 0 3 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.930 112.3 47.6 -58.9 -41.6 0.5 12.7 11.0 98 113 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -47,-0.4 0.907 112.4 47.3 -65.5 -44.6 2.3 9.7 9.6 99 114 A W H X S+ 0 0 4 -4,-2.5 4,-3.2 -49,-0.3 5,-0.2 0.900 108.1 54.9 -65.9 -40.4 -0.3 9.0 6.9 100 115 A R H X>S+ 0 0 8 -4,-3.0 5,-2.4 1,-0.2 4,-1.3 0.882 110.0 48.8 -60.8 -35.2 -0.4 12.6 5.8 101 116 A R H <5S+ 0 0 35 -4,-1.6 3,-0.3 -5,-0.2 -2,-0.2 0.957 114.3 43.8 -67.5 -49.6 3.3 12.5 5.3 102 117 A E H <5S+ 0 0 56 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.881 114.1 50.7 -63.5 -37.9 3.2 9.3 3.3 103 118 A F H <5S- 0 0 8 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.727 114.9-110.4 -74.6 -24.7 0.2 10.4 1.2 104 119 A G T <5S+ 0 0 8 -4,-1.3 12,-1.9 -3,-0.3 11,-0.7 0.727 91.5 96.9 101.5 25.6 1.7 13.8 0.2 105 120 A I > < + 0 0 6 -5,-2.4 3,-0.7 9,-0.2 -4,-0.2 0.027 40.9 109.9-132.6 29.2 -0.4 16.3 2.2 106 121 A S T 3 S+ 0 0 11 -6,-0.6 -5,-0.1 -5,-0.2 -43,-0.1 0.455 70.3 64.5 -85.1 1.1 1.7 17.0 5.3 107 122 A H T 3 S- 0 0 40 -7,-0.2 -1,-0.2 -3,-0.1 7,-0.1 0.295 103.1-115.9-108.8 10.3 2.5 20.6 4.3 108 123 A L S < S+ 0 0 26 -3,-0.7 3,-0.1 5,-0.1 2,-0.1 0.924 86.8 4.1 56.4 47.8 -0.8 22.3 4.3 109 124 A G S > >S- 0 0 3 1,-0.1 3,-1.9 2,-0.1 5,-1.7 -0.208 78.7 -98.3 124.9 146.7 -0.7 23.0 0.6 110 125 A E G > 5S+ 0 0 62 1,-0.3 3,-1.5 3,-0.2 -1,-0.1 0.774 117.3 71.1 -63.8 -23.9 1.3 22.5 -2.6 111 126 A E G 3 5S+ 0 0 51 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.650 103.3 42.0 -67.1 -14.0 2.7 25.9 -1.9 112 127 A H G < 5S- 0 0 60 -3,-1.9 -1,-0.3 -47,-0.0 -2,-0.2 0.286 138.5 -77.2-113.0 5.5 4.6 24.4 1.0 113 128 A G T < 5 + 0 0 49 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.470 69.4 160.9 116.7 1.0 5.6 21.2 -0.8 114 129 A D < - 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