==== 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 4J7P . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL TRANSFER PROTEIN PDR16; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H.YANG,Y.J.IM . 645 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 411 63.7 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 . 32 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 208 32.2 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 5 0 3 0 0 0 4 0 2 0 1 1 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 0 210 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -12.7 -1.9 -12.6 24.4 2 17 A N + 0 0 137 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.326 360.0 127.6 66.5 -11.6 -3.5 -9.1 24.4 3 18 A L - 0 0 60 267,-0.1 2,-0.6 1,-0.0 267,-0.2 -0.585 50.5-147.0 -82.3 140.7 -6.5 -10.3 22.5 4 19 A I E -a 270 0A 85 265,-3.6 267,-2.1 -2,-0.3 2,-0.4 -0.930 13.6-137.8-108.6 115.5 -10.0 -9.6 23.8 5 20 A N E +a 271 0A 135 -2,-0.6 2,-0.3 265,-0.2 267,-0.2 -0.598 34.1 165.5 -74.2 127.2 -12.6 -12.3 23.0 6 21 A I E +a 272 0A 35 265,-1.8 267,-0.9 -2,-0.4 4,-0.0 -0.992 23.8 169.1-143.5 147.0 -15.9 -10.8 21.9 7 22 A D + 0 0 59 -2,-0.3 268,-0.3 265,-0.2 271,-0.1 0.326 63.8 57.2-140.9 6.1 -19.0 -12.2 20.2 8 23 A K S S- 0 0 92 274,-0.1 -1,-0.1 266,-0.1 271,-0.1 -0.941 91.1 -82.3-137.1 158.9 -21.7 -9.5 20.5 9 24 A P - 0 0 11 0, 0.0 2,-0.8 0, 0.0 124,-0.2 -0.190 44.4-111.3 -59.0 151.3 -21.9 -5.8 19.5 10 25 A I - 0 0 37 1,-0.2 124,-0.2 251,-0.1 -4,-0.0 -0.778 28.9-155.2 -86.1 113.6 -20.4 -3.2 21.8 11 26 A K + 0 0 91 -2,-0.8 2,-0.3 122,-0.1 -1,-0.2 0.872 64.5 33.1 -59.1 -43.8 -23.4 -1.4 23.1 12 27 A E S S- 0 0 129 -3,-0.1 123,-0.1 162,-0.0 122,-0.1 -0.804 79.7-107.5-122.3 161.0 -21.9 2.0 24.0 13 28 A L - 0 0 34 -2,-0.3 -2,-0.0 1,-0.1 160,-0.0 -0.667 47.4-118.5 -78.5 127.5 -19.2 4.4 22.8 14 29 A P > - 0 0 34 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.326 14.8-119.7 -67.2 152.5 -16.4 4.2 25.4 15 30 A A T 3 S+ 0 0 111 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.688 108.4 75.7 -64.1 -15.0 -15.5 7.4 27.3 16 31 A S T 3 S+ 0 0 95 1,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.569 85.9 67.7 -73.5 -10.0 -12.1 7.1 25.7 17 32 A I S < S- 0 0 13 -3,-1.8 -1,-0.1 122,-0.0 2,-0.1 -0.948 79.6-143.7-115.8 114.5 -13.4 8.3 22.3 18 33 A A - 0 0 80 -2,-0.6 -2,-0.1 119,-0.2 -3,-0.0 -0.407 20.9-111.4 -75.5 151.7 -14.5 12.0 22.2 19 34 A I - 0 0 67 -2,-0.1 120,-0.1 1,-0.1 3,-0.1 -0.728 40.5-112.0 -82.6 120.8 -17.5 13.1 20.2 20 35 A P - 0 0 46 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.185 35.0-104.1 -53.6 143.7 -16.2 15.2 17.3 21 36 A K - 0 0 209 1,-0.1 2,-0.3 -3,-0.0 155,-0.0 -0.451 38.2-114.2 -68.7 140.0 -17.2 18.9 17.5 22 37 A E - 0 0 80 -2,-0.1 -1,-0.1 -3,-0.1 155,-0.0 -0.604 27.6-110.7 -81.4 137.6 -20.0 19.8 15.1 23 38 A K - 0 0 122 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.470 42.5-113.5 -65.5 129.2 -19.2 22.3 12.3 24 39 A P - 0 0 105 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.195 21.9-119.5 -65.1 154.4 -21.1 25.6 13.0 25 40 A L - 0 0 34 4,-0.0 2,-0.0 2,-0.0 0, 0.0 -0.815 23.2-126.8 -98.5 133.5 -23.9 26.9 10.9 26 41 A T > - 0 0 74 -2,-0.4 4,-3.1 1,-0.1 5,-0.3 -0.312 30.8-104.3 -72.1 160.1 -23.6 30.3 9.2 27 42 A G H > S+ 0 0 47 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.878 124.9 45.1 -52.2 -38.8 -26.2 32.9 9.8 28 43 A E H > S+ 0 0 137 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.869 111.0 50.6 -74.6 -38.0 -27.6 32.1 6.3 29 44 A Q H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.903 109.4 53.2 -64.7 -38.4 -27.4 28.4 6.7 30 45 A Q H X S+ 0 0 107 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.834 107.6 52.3 -64.0 -32.8 -29.3 28.8 10.0 31 46 A K H X S+ 0 0 120 -4,-1.1 4,-1.1 -5,-0.3 -1,-0.2 0.883 109.8 46.3 -72.1 -40.0 -31.9 30.8 8.0 32 47 A M H X S+ 0 0 48 -4,-2.1 4,-1.8 2,-0.2 3,-0.3 0.898 108.2 57.8 -69.9 -38.2 -32.4 28.1 5.5 33 48 A Y H X S+ 0 0 24 -4,-2.5 4,-2.6 1,-0.2 3,-0.3 0.938 103.2 53.2 -56.3 -46.0 -32.6 25.5 8.2 34 49 A D H X S+ 0 0 54 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.853 105.7 54.8 -59.0 -33.6 -35.5 27.4 9.8 35 50 A E H X S+ 0 0 96 -4,-1.1 4,-2.0 -3,-0.3 -1,-0.2 0.898 108.3 47.6 -67.7 -39.0 -37.3 27.3 6.4 36 51 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 -3,-0.3 5,-0.2 0.940 111.7 51.1 -65.9 -45.3 -37.0 23.5 6.3 37 52 A L H X S+ 0 0 4 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.916 109.2 50.5 -57.0 -45.5 -38.3 23.2 9.9 38 53 A K H < S+ 0 0 141 -4,-2.4 4,-0.3 1,-0.2 3,-0.3 0.924 108.9 52.7 -59.4 -46.3 -41.3 25.4 9.1 39 54 A H H >< S+ 0 0 72 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.939 115.1 38.1 -55.4 -54.1 -42.2 23.3 6.1 40 55 A F H 3< S+ 0 0 2 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.609 109.3 62.6 -77.7 -10.9 -42.2 19.9 7.9 41 56 A S T 3< S+ 0 0 56 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.408 72.9 123.0 -91.2 0.1 -43.8 21.4 11.0 42 57 A N X - 0 0 68 -3,-1.1 3,-2.2 -4,-0.3 -3,-0.0 -0.501 58.0-149.0 -66.3 112.8 -46.9 22.3 9.0 43 58 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 19,-0.1 0.728 96.6 51.0 -55.5 -22.0 -49.8 20.5 10.8 44 59 A D T 3 S+ 0 0 121 17,-0.1 -2,-0.1 2,-0.0 -3,-0.0 0.480 81.4 129.1 -94.8 -4.5 -51.6 20.2 7.5 45 60 A L < - 0 0 24 -3,-2.2 17,-0.6 -6,-0.1 2,-0.4 -0.197 35.1-172.5 -57.2 138.5 -48.7 18.7 5.6 46 61 A K E -C 61 0B 122 15,-0.2 2,-0.3 13,-0.0 -2,-0.0 -0.987 3.5-161.4-132.4 143.2 -49.3 15.5 3.6 47 62 A V E -C 60 0B 2 13,-2.9 13,-2.7 -2,-0.4 48,-0.0 -0.917 29.6 -88.0-129.0 152.4 -46.7 13.3 1.9 48 63 A Y E -C 59 0B 32 -2,-0.3 11,-0.2 11,-0.2 53,-0.1 -0.134 26.6-140.6 -52.7 150.6 -46.7 10.7 -0.9 49 64 A T S S+ 0 0 38 9,-1.1 2,-0.3 6,-0.2 -1,-0.1 0.448 82.7 22.6 -93.5 -1.7 -47.2 7.1 0.3 50 65 A S - 0 0 10 8,-0.2 49,-0.3 1,-0.1 5,-0.2 -0.990 52.8-153.9-160.5 154.1 -44.7 5.8 -2.1 51 66 A E S > S+ 0 0 36 47,-0.4 3,-1.4 -2,-0.3 -1,-0.1 0.863 102.0 41.4 -95.4 -55.4 -41.6 6.8 -4.1 52 67 A K T 3 S+ 0 0 151 1,-0.3 -2,-0.0 46,-0.1 47,-0.0 0.878 128.7 33.4 -59.8 -38.7 -41.8 4.3 -7.0 53 68 A N T 3 S+ 0 0 121 2,-0.1 -1,-0.3 -4,-0.0 -4,-0.1 -0.016 86.2 168.9-108.7 29.3 -45.6 4.7 -7.2 54 69 A K < + 0 0 104 -3,-1.4 2,-0.3 -6,-0.1 -3,-0.1 -0.099 8.1 179.5 -41.2 130.8 -45.7 8.3 -6.2 55 70 A S > - 0 0 50 3,-0.4 3,-2.0 -5,-0.2 -6,-0.2 -0.966 35.3-146.1-145.5 127.3 -49.2 9.8 -6.9 56 71 A E T 3 S+ 0 0 129 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.667 104.6 58.0 -64.0 -14.9 -50.5 13.3 -6.3 57 72 A D T 3 S+ 0 0 154 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.485 99.0 62.1 -93.5 -3.9 -53.8 11.6 -5.5 58 73 A D < + 0 0 62 -3,-2.0 -9,-1.1 -8,-0.1 -3,-0.4 -0.802 64.7 144.8-126.7 91.7 -52.4 9.5 -2.6 59 74 A L E -C 48 0B 56 -2,-0.5 -11,-0.2 -11,-0.2 -3,-0.0 -0.948 22.2-171.2-126.5 145.8 -51.0 11.6 0.2 60 75 A K E -C 47 0B 109 -13,-2.7 -13,-2.9 -2,-0.4 3,-0.1 -0.993 25.8-108.6-137.7 144.5 -51.0 11.0 3.9 61 76 A P E -C 46 0B 69 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.092 48.6 -80.5 -65.2 168.5 -50.0 13.1 6.9 62 77 A L - 0 0 23 -17,-0.6 2,-0.1 -19,-0.1 -17,-0.0 -0.556 44.2-143.6 -73.6 129.1 -46.9 12.6 9.0 63 78 A E > - 0 0 96 -2,-0.3 4,-2.0 43,-0.1 3,-0.4 -0.399 29.8-100.1 -84.3 170.0 -47.3 9.8 11.6 64 79 A E H > S+ 0 0 78 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.896 122.5 51.7 -58.9 -43.2 -45.7 10.1 15.1 65 80 A E H > S+ 0 0 25 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.790 109.0 52.1 -65.3 -28.5 -42.7 7.9 14.2 66 81 A E H >> S+ 0 0 5 -3,-0.4 4,-1.6 2,-0.2 3,-0.9 0.896 105.4 53.2 -75.7 -38.4 -42.1 9.9 11.1 67 82 A K H 3< S+ 0 0 83 -4,-2.0 239,-0.4 1,-0.3 240,-0.3 0.862 107.1 54.1 -62.5 -33.1 -42.0 13.2 13.1 68 83 A A H 3< S+ 0 0 0 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.677 108.2 49.1 -73.0 -18.8 -39.4 11.5 15.3 69 84 A W H << S+ 0 0 24 -3,-0.9 2,-2.0 -4,-0.5 -1,-0.2 0.710 92.5 80.9 -90.2 -24.8 -37.3 10.7 12.2 70 85 A L S < S+ 0 0 0 -4,-1.6 236,-3.0 4,-0.1 237,-0.3 -0.527 72.8 159.5 -82.6 72.9 -37.6 14.3 11.0 71 86 A T > - 0 0 1 -2,-2.0 4,-2.6 235,-0.2 237,-0.2 -0.440 57.8-102.5 -95.6 169.6 -34.8 15.6 13.3 72 87 A R H > S+ 0 0 28 235,-2.3 4,-2.2 1,-0.3 236,-0.2 0.926 125.0 44.1 -51.9 -51.7 -32.5 18.6 13.4 73 88 A E H > S+ 0 0 11 234,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.773 107.6 59.0 -68.0 -28.9 -29.6 16.5 12.1 74 89 A C H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.952 108.3 46.2 -64.9 -44.9 -31.9 14.8 9.5 75 90 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.936 112.9 50.2 -60.6 -46.2 -32.6 18.3 8.1 76 91 A L H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.881 106.1 54.5 -61.4 -40.7 -28.9 19.2 8.2 77 92 A R H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.947 113.7 42.4 -59.2 -46.4 -27.8 16.0 6.4 78 93 A Y H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.877 112.0 54.1 -67.9 -37.2 -30.2 16.8 3.5 79 94 A L H <>S+ 0 0 0 -4,-2.6 5,-3.3 1,-0.2 6,-0.3 0.945 113.9 41.9 -62.8 -45.6 -29.2 20.5 3.5 80 95 A R H ><5S+ 0 0 58 -4,-2.7 3,-1.3 3,-0.2 -2,-0.2 0.894 112.8 53.6 -68.6 -38.9 -25.6 19.7 3.2 81 96 A A H 3<5S+ 0 0 34 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.827 112.2 44.1 -65.7 -32.2 -26.2 16.9 0.6 82 97 A T T 3<5S- 0 0 13 -4,-2.0 3,-0.4 -5,-0.1 -1,-0.3 0.237 116.2-113.1 -96.1 13.9 -28.2 19.2 -1.6 83 98 A K T < 5 - 0 0 174 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.898 68.3 -61.4 56.5 43.6 -25.6 22.0 -1.3 84 99 A W S - 0 0 63 -3,-0.4 4,-2.5 -6,-0.3 3,-0.5 -0.915 37.4-154.5-107.0 99.4 -30.7 24.5 -2.2 86 101 A L H > S+ 0 0 60 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.820 88.8 50.5 -44.1 -47.0 -33.9 24.8 -0.2 87 102 A K H > S+ 0 0 149 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.911 112.9 45.7 -63.4 -43.0 -36.2 23.4 -2.8 88 103 A D H > S+ 0 0 75 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.889 111.1 53.6 -68.2 -38.3 -34.0 20.3 -3.4 89 104 A C H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.956 111.2 45.0 -59.8 -51.7 -33.6 19.7 0.3 90 105 A I H X S+ 0 0 19 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.918 113.6 50.0 -58.5 -47.0 -37.4 19.7 0.8 91 106 A D H X S+ 0 0 75 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.916 111.0 49.4 -59.6 -45.3 -38.0 17.5 -2.2 92 107 A R H X S+ 0 0 62 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.911 110.9 48.1 -62.1 -45.9 -35.3 14.9 -1.1 93 108 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.945 112.0 51.2 -60.5 -45.0 -36.6 14.6 2.4 94 109 A T H X S+ 0 0 17 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.912 110.8 47.3 -58.6 -45.3 -40.2 14.2 1.1 95 110 A M H X S+ 0 0 30 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.864 110.3 51.8 -68.7 -33.3 -39.1 11.4 -1.3 96 111 A T H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.898 108.1 52.2 -68.5 -37.0 -37.1 9.5 1.4 97 112 A L H X S+ 0 0 3 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.921 111.8 47.3 -61.2 -42.4 -40.2 9.7 3.6 98 113 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -47,-0.4 0.901 112.6 48.6 -65.3 -42.1 -42.2 8.2 0.7 99 114 A W H X S+ 0 0 4 -4,-2.5 4,-3.4 -49,-0.3 5,-0.3 0.920 107.5 54.1 -64.9 -44.8 -39.6 5.5 0.1 100 115 A R H X>S+ 0 0 6 -4,-3.0 5,-2.5 1,-0.2 4,-1.3 0.877 110.6 48.8 -58.0 -36.0 -39.4 4.5 3.8 101 116 A R H <5S+ 0 0 35 -4,-1.6 3,-0.3 -5,-0.2 -2,-0.2 0.948 114.5 43.0 -68.9 -48.5 -43.2 4.0 3.6 102 117 A E H <5S+ 0 0 57 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.886 114.5 51.4 -65.7 -36.7 -43.1 1.9 0.5 103 118 A F H <5S- 0 0 8 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.724 114.5-113.0 -74.4 -23.5 -40.0 -0.1 1.7 104 119 A G T <5S+ 0 0 9 -4,-1.3 12,-2.1 -3,-0.3 11,-0.7 0.765 90.1 96.3 98.6 28.1 -41.6 -1.0 5.0 105 120 A I > < + 0 0 5 -5,-2.5 3,-0.9 9,-0.2 -4,-0.2 0.105 41.6 107.8-134.1 22.5 -39.4 0.9 7.5 106 121 A S T 3 S+ 0 0 11 -6,-0.8 -5,-0.1 1,-0.2 -37,-0.1 0.478 71.3 66.1 -81.3 0.2 -41.4 4.2 8.2 107 122 A H T 3 S- 0 0 47 -7,-0.2 -1,-0.2 -42,-0.1 7,-0.1 0.378 103.8-119.0-103.1 5.0 -42.4 3.1 11.7 108 123 A L S < S+ 0 0 28 -3,-0.9 2,-0.1 5,-0.1 -2,-0.1 0.917 84.1 7.6 58.9 46.3 -39.0 3.1 13.4 109 124 A G S > >S- 0 0 3 1,-0.1 5,-2.0 2,-0.1 3,-1.8 -0.286 79.5 -99.8 128.8 146.5 -39.1 -0.6 14.2 110 125 A E G > 5S+ 0 0 67 1,-0.3 3,-1.9 3,-0.2 -1,-0.1 0.828 118.0 70.3 -63.2 -27.6 -41.1 -3.8 13.7 111 126 A E G 3 5S+ 0 0 50 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.652 102.9 43.0 -64.4 -13.5 -42.5 -3.0 17.2 112 127 A H G < 5S- 0 0 60 -3,-1.8 -1,-0.3 -47,-0.0 -2,-0.2 0.276 137.9 -79.9-112.6 6.4 -44.4 -0.1 15.5 113 128 A G T < 5 + 0 0 52 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.420 68.5 164.0 113.4 -1.6 -45.4 -2.0 12.4 114 129 A D < - 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