==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 27-MAY-04 1TFJ . COMPND 2 MOLECULE: GLYCOLIPID TRANSFER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.T.AIRENNE,H.KIDRON,G.WEST,Y.NYMALM,P.MATTJUS,T.A.SALMINEN . 204 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 73.5 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 . 2 1.0 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 . 0 0.0 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 . 5 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 2 0 0 1 2 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 1 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A E 0 0 170 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.9 26.8 18.3 25.9 2 7 A H + 0 0 81 1,-0.4 2,-0.2 176,-0.0 22,-0.1 0.480 360.0 144.6 83.3 8.2 24.7 16.4 28.4 3 8 A L - 0 0 60 1,-0.1 -1,-0.4 178,-0.0 2,-0.1 -0.515 57.0-112.3 -59.1 138.5 25.1 18.9 31.2 4 9 A L - 0 0 10 174,-0.3 177,-0.1 -2,-0.2 178,-0.1 -0.430 38.0 -91.7 -70.9 159.7 21.8 18.9 33.0 5 10 A R - 0 0 128 1,-0.1 -1,-0.1 12,-0.1 180,-0.1 -0.349 51.7 -91.1 -63.0 151.3 19.6 22.0 32.8 6 11 A P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 175,-0.0 -0.275 45.4-102.9 -57.1 147.6 20.1 24.6 35.5 7 12 A L - 0 0 53 -3,-0.1 2,-0.1 6,-0.1 6,-0.1 -0.620 39.1-128.5 -67.2 128.6 17.9 24.2 38.5 8 13 A P > - 0 0 52 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.464 19.8-110.6 -72.0 156.4 15.1 26.8 38.3 9 14 A A T 3 S+ 0 0 110 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.869 121.6 50.4 -51.1 -42.3 14.4 29.1 41.3 10 15 A D T 3 S- 0 0 103 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.496 105.6-134.6 -79.5 -5.1 11.1 27.3 41.9 11 16 A K < + 0 0 82 -3,-1.9 2,-0.7 1,-0.2 -2,-0.1 0.653 52.6 147.6 64.2 22.0 12.9 24.0 41.8 12 17 A Q - 0 0 42 53,-0.1 2,-0.6 52,-0.1 -1,-0.2 -0.783 39.3-147.1 -94.2 113.7 10.3 22.4 39.5 13 18 A I - 0 0 20 -2,-0.7 52,-2.3 -3,-0.1 2,-0.3 -0.732 11.4-127.8 -90.7 123.0 12.2 19.9 37.4 14 19 A E B > -A 64 0A 81 -2,-0.6 4,-1.6 50,-0.2 50,-0.3 -0.488 14.9-145.2 -69.9 130.2 10.8 19.5 33.9 15 20 A T H > S+ 0 0 0 48,-2.9 4,-2.8 -2,-0.3 5,-0.2 0.913 89.4 51.3 -61.5 -51.4 10.3 15.8 33.3 16 21 A G H > S+ 0 0 8 47,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.939 112.9 42.4 -57.2 -56.3 11.1 15.6 29.6 17 22 A P H > S+ 0 0 17 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.820 113.9 55.3 -60.7 -33.7 14.5 17.4 29.7 18 23 A F H X S+ 0 0 8 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.959 110.1 44.0 -61.5 -53.7 15.3 15.5 32.8 19 24 A L H X S+ 0 0 4 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.862 112.1 53.7 -59.1 -37.3 14.7 12.1 31.2 20 25 A E H < S+ 0 0 115 -4,-2.3 4,-0.4 -5,-0.2 -2,-0.2 0.951 112.7 44.6 -66.4 -41.2 16.6 13.3 28.0 21 26 A A H >< S+ 0 0 12 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.933 113.5 45.9 -71.0 -50.1 19.6 14.2 30.1 22 27 A V H >< S+ 0 0 1 -4,-2.7 3,-2.1 1,-0.3 -1,-0.2 0.771 98.0 73.8 -67.1 -20.7 19.8 11.1 32.4 23 28 A S T 3< S+ 0 0 53 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.666 88.1 63.2 -64.2 -16.9 19.3 8.9 29.3 24 29 A H T < S+ 0 0 65 -3,-1.6 -1,-0.3 -4,-0.4 4,-0.2 0.487 91.5 69.0 -81.8 -3.0 22.9 9.8 28.4 25 30 A L S X> S+ 0 0 15 -3,-2.1 3,-2.0 2,-0.1 4,-0.6 0.919 83.5 61.8 -87.8 -44.8 24.2 8.1 31.6 26 31 A P H >> S+ 0 0 8 0, 0.0 3,-1.8 0, 0.0 4,-0.5 0.882 95.5 65.0 -49.1 -40.3 23.6 4.3 31.1 27 32 A P H >> S+ 0 0 64 0, 0.0 4,-0.7 0, 0.0 3,-0.7 0.726 89.9 65.8 -55.8 -24.6 25.9 4.4 28.0 28 33 A F H X4 S+ 0 0 81 -3,-2.0 3,-0.6 -4,-0.2 4,-0.3 0.841 92.8 61.0 -67.9 -27.6 28.8 5.2 30.2 29 34 A F H X< S+ 0 0 25 -3,-1.8 3,-0.9 -4,-0.6 5,-0.3 0.771 96.8 61.4 -66.6 -26.3 28.4 1.7 31.9 30 35 A D H << S+ 0 0 90 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.783 90.0 66.0 -72.2 -31.2 29.1 0.1 28.5 31 36 A C T << S+ 0 0 41 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.648 87.1 90.5 -64.3 -15.8 32.5 1.5 28.2 32 37 A L S < S- 0 0 28 -3,-0.9 2,-1.1 -4,-0.3 5,-0.1 -0.464 89.5-117.0 -84.6 154.0 33.3 -0.7 31.2 33 38 A G S S+ 0 0 78 116,-0.2 -3,-0.1 -2,-0.2 -2,-0.1 -0.249 76.0 66.4 -95.9 51.7 34.6 -4.1 30.4 34 39 A S > - 0 0 39 -2,-1.1 3,-1.5 -5,-0.3 4,-0.3 -0.880 63.5-139.2-170.4 139.2 32.0 -6.4 31.8 35 40 A P G > S+ 0 0 104 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.640 98.0 84.1 -61.6 -16.6 28.5 -7.9 31.8 36 41 A V G 3 S+ 0 0 37 1,-0.3 4,-0.3 2,-0.2 110,-0.2 0.634 88.2 50.5 -65.4 -15.4 28.9 -7.6 35.6 37 42 A F G <> S+ 0 0 14 -3,-1.5 4,-1.9 2,-0.1 3,-0.5 0.600 84.4 90.7 -91.9 -15.3 27.8 -4.0 35.4 38 43 A T H <> S+ 0 0 75 -3,-1.0 4,-2.6 -4,-0.3 5,-0.2 0.835 82.2 56.3 -52.0 -38.3 24.7 -4.8 33.3 39 44 A P H > S+ 0 0 58 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.936 111.1 42.0 -55.3 -48.6 22.6 -5.2 36.5 40 45 A I H > S+ 0 0 17 -3,-0.5 4,-1.2 -4,-0.3 -2,-0.2 0.771 119.2 45.0 -68.6 -31.0 23.4 -1.6 37.7 41 46 A K H X S+ 0 0 50 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.921 112.1 51.6 -74.3 -50.0 23.0 -0.1 34.2 42 47 A A H X S+ 0 0 55 -4,-2.6 4,-2.7 -5,-0.3 -2,-0.2 0.796 107.9 53.3 -57.5 -35.6 19.8 -2.1 33.5 43 48 A D H X S+ 0 0 71 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.956 113.0 41.0 -69.3 -52.7 18.2 -0.9 36.7 44 49 A I H X S+ 0 0 4 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.931 119.2 46.0 -58.0 -48.5 18.8 2.8 36.0 45 50 A S H X S+ 0 0 43 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.912 110.8 53.9 -64.8 -38.8 17.9 2.4 32.4 46 51 A G H X S+ 0 0 27 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.863 109.1 47.6 -61.9 -39.8 14.8 0.4 33.3 47 52 A N H X S+ 0 0 11 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.886 109.4 52.9 -72.1 -40.6 13.5 3.1 35.7 48 53 A I H X S+ 0 0 13 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.939 109.4 50.6 -53.3 -49.6 14.1 5.8 33.1 49 54 A T H X S+ 0 0 90 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.939 109.1 51.2 -55.5 -47.0 12.0 3.8 30.6 50 55 A K H X S+ 0 0 127 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.914 112.9 44.5 -59.7 -45.5 9.2 3.4 33.2 51 56 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.926 111.3 52.2 -65.3 -45.0 9.0 7.1 33.9 52 57 A K H X S+ 0 0 82 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.859 106.3 57.1 -56.0 -37.4 9.2 8.1 30.2 53 58 A A H X S+ 0 0 58 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.930 110.4 41.7 -62.7 -47.4 6.3 5.7 29.6 54 59 A V H >X S+ 0 0 31 -4,-1.6 3,-0.9 1,-0.2 4,-0.8 0.944 115.4 50.9 -65.6 -46.5 4.1 7.5 32.1 55 60 A Y H >< S+ 0 0 40 -4,-2.8 3,-1.1 1,-0.2 7,-0.3 0.903 103.8 58.0 -57.0 -43.8 5.2 10.9 30.9 56 61 A D H 3< S+ 0 0 83 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.746 94.6 66.2 -66.0 -21.7 4.6 10.2 27.3 57 62 A T H << S- 0 0 106 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.848 129.9 -3.9 -67.0 -31.7 0.9 9.4 28.0 58 63 A N 4 S+ 0 0 117 1,-0.2 3,-1.1 2,-0.2 4,-0.2 0.934 110.6 43.5 -65.6 -47.1 1.3 18.3 30.1 61 66 A K T 34 S+ 0 0 108 -3,-0.4 3,-0.2 1,-0.3 -1,-0.2 0.795 125.1 37.0 -66.0 -32.4 -0.1 16.5 33.1 62 67 A F T 3< S+ 0 0 6 -4,-2.1 -1,-0.3 -7,-0.3 -47,-0.2 -0.064 76.9 131.0-112.8 33.7 3.4 15.1 33.9 63 68 A R S < S+ 0 0 122 -3,-1.1 -48,-2.9 -5,-0.1 -47,-0.5 0.828 72.6 31.3 -59.7 -40.3 5.3 18.2 32.9 64 69 A T B > S-A 14 0A 1 -50,-0.3 4,-1.6 -3,-0.2 -50,-0.2 -0.800 82.2-117.3-114.8 164.4 7.4 18.2 36.1 65 70 A L H > S+ 0 0 2 -52,-2.3 4,-1.7 -2,-0.3 5,-0.1 0.901 118.3 55.3 -64.2 -37.1 8.6 15.5 38.4 66 71 A Q H > S+ 0 0 37 -53,-0.2 4,-2.8 1,-0.2 5,-0.2 0.917 103.5 56.9 -60.5 -39.4 6.5 17.0 41.2 67 72 A N H > S+ 0 0 31 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.890 102.3 54.9 -58.7 -39.9 3.5 16.6 38.8 68 73 A I H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.955 111.0 43.3 -57.9 -48.6 4.2 13.0 38.6 69 74 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.931 117.2 47.3 -65.9 -42.9 4.1 12.5 42.3 70 75 A E H X S+ 0 0 77 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.929 116.0 43.3 -61.7 -51.7 1.0 14.7 42.7 71 76 A V H X S+ 0 0 27 -4,-3.2 4,-3.0 -5,-0.2 -2,-0.2 0.940 115.0 46.9 -65.9 -44.7 -0.9 13.1 39.9 72 77 A E H X S+ 0 0 1 -4,-2.6 4,-3.1 -5,-0.3 5,-0.3 0.856 108.8 55.9 -69.0 -33.1 -0.1 9.5 40.7 73 78 A K H X S+ 0 0 113 -4,-2.1 4,-1.9 -5,-0.3 7,-0.2 0.974 113.5 42.2 -59.1 -50.5 -0.9 10.1 44.5 74 79 A E H < S+ 0 0 159 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.934 118.0 46.6 -59.0 -46.5 -4.3 11.3 43.3 75 80 A M H < S+ 0 0 100 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.924 121.5 31.6 -65.5 -46.8 -4.6 8.5 40.8 76 81 A Y H >< S- 0 0 88 -4,-3.1 3,-1.5 1,-0.2 -1,-0.2 0.474 83.8-166.8-100.1 -8.6 -3.6 5.5 42.9 77 82 A G G >< S+ 0 0 41 -4,-1.9 3,-1.7 -5,-0.3 -1,-0.2 -0.249 70.7 3.0 63.8-138.9 -4.7 6.5 46.4 78 83 A A G 3 S+ 0 0 111 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.657 124.6 66.8 -60.5 -20.0 -3.4 4.4 49.3 79 84 A E G X S+ 0 0 120 -3,-1.5 3,-1.7 -6,-0.1 -1,-0.3 0.822 84.9 127.1 -67.4 -34.1 -1.2 2.3 47.0 80 85 A W T < + 0 0 20 -3,-1.7 4,-0.0 1,-0.3 -7,-0.0 -0.412 57.0 29.5 -62.2 142.1 0.9 5.4 46.3 81 86 A P T 3 S+ 0 0 17 0, 0.0 2,-2.0 0, 0.0 -1,-0.3 -0.966 110.9 67.5 -92.7 11.0 3.9 5.8 46.5 82 87 A K S < S+ 0 0 105 -3,-1.7 2,-0.3 4,-0.1 -2,-0.1 -0.339 95.6 77.9 -85.5 58.5 4.6 2.2 45.7 83 88 A V S > S- 0 0 15 -2,-2.0 4,-2.3 1,-0.0 3,-0.5 -0.996 82.9 -21.7-159.5 152.3 3.4 2.6 42.2 84 89 A G H > S- 0 0 36 -2,-0.3 4,-1.9 1,-0.2 3,-0.2 0.068 112.2 -15.8 55.1-146.6 4.1 3.8 38.7 85 90 A A H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.778 130.4 64.9 -70.5 -27.1 6.6 6.4 37.8 86 91 A T H > S+ 0 0 0 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.924 106.2 43.2 -58.6 -49.6 6.8 7.6 41.5 87 92 A L H X S+ 0 0 37 -4,-2.3 4,-1.8 2,-0.2 5,-0.2 0.925 113.8 51.3 -64.3 -42.8 8.3 4.2 42.4 88 93 A A H X S+ 0 0 3 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.917 112.0 45.7 -60.8 -41.1 10.6 4.1 39.4 89 94 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.816 104.4 63.0 -72.1 -30.2 11.9 7.5 40.2 90 95 A M H X S+ 0 0 0 -4,-2.0 4,-0.5 -5,-0.2 -1,-0.2 0.898 114.6 34.4 -57.7 -41.1 12.3 6.6 43.9 91 96 A W H X S+ 0 0 22 -4,-1.8 4,-1.9 2,-0.2 3,-0.4 0.829 113.6 58.3 -80.2 -38.3 14.8 4.0 42.7 92 97 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.925 101.2 56.2 -58.4 -42.4 16.2 6.0 39.9 93 98 A K H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.823 104.5 53.7 -62.7 -33.5 17.2 8.8 42.2 94 99 A R H X S+ 0 0 0 -4,-0.5 4,-2.4 -3,-0.4 -1,-0.2 0.911 110.4 46.2 -66.9 -42.0 19.3 6.2 44.3 95 100 A G H X S+ 0 0 6 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.911 113.5 50.0 -65.4 -39.5 21.2 5.1 41.1 96 101 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.902 110.1 49.7 -63.0 -39.4 21.7 8.7 40.2 97 102 A R H X S+ 0 0 39 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.881 106.6 56.4 -67.5 -38.8 22.9 9.5 43.7 98 103 A F H X S+ 0 0 24 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.959 109.6 45.4 -53.4 -52.1 25.3 6.6 43.4 99 104 A I H X S+ 0 0 15 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.921 112.9 51.9 -57.3 -46.4 26.8 8.1 40.2 100 105 A Q H X S+ 0 0 23 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.957 113.0 42.4 -55.2 -53.2 26.9 11.5 41.9 101 106 A V H X S+ 0 0 12 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.914 114.4 51.8 -63.8 -38.3 28.8 10.3 45.0 102 107 A F H X S+ 0 0 21 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.953 114.5 41.5 -64.2 -50.0 31.1 8.1 43.0 103 108 A L H X S+ 0 0 17 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.902 114.7 50.9 -66.6 -42.3 32.1 10.9 40.6 104 109 A Q H X S+ 0 0 61 -4,-3.1 4,-2.3 -5,-0.3 -1,-0.2 0.921 109.3 51.6 -62.0 -41.2 32.4 13.5 43.3 105 110 A S H <>S+ 0 0 2 -4,-2.7 5,-2.2 -5,-0.2 -2,-0.2 0.922 112.7 45.7 -60.2 -43.4 34.6 11.1 45.3 106 111 A I H ><5S+ 0 0 5 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.946 113.1 49.0 -65.9 -45.4 36.9 10.6 42.4 107 112 A C H 3<5S+ 0 0 6 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.833 106.8 57.1 -63.9 -32.7 37.0 14.3 41.6 108 113 A D T 3<5S- 0 0 90 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.406 117.0-114.2 -79.6 -1.3 37.8 15.1 45.2 109 114 A G T < 5 + 0 0 48 -3,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.652 57.4 161.4 77.8 18.4 40.9 12.9 45.0 110 115 A E < + 0 0 62 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.3 -0.506 16.0 136.6 -70.6 133.8 39.6 10.3 47.4 111 116 A R - 0 0 113 -2,-0.2 2,-0.7 10,-0.1 8,-0.1 -0.983 60.8 -96.3-165.5 167.8 41.5 7.1 47.1 112 117 A D > - 0 0 60 3,-0.5 3,-2.2 -2,-0.3 6,-0.2 -0.883 30.3-148.6 -89.7 112.4 43.2 4.2 48.8 113 118 A E T 3 S+ 0 0 127 -2,-0.7 -1,-0.1 1,-0.3 4,-0.1 0.719 98.2 57.8 -55.2 -21.6 46.8 5.2 48.9 114 119 A N T 3 S+ 0 0 135 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.617 121.4 25.1 -78.5 -18.7 47.6 1.4 48.7 115 120 A H S X S+ 0 0 99 -3,-2.2 3,-1.9 3,-0.1 -3,-0.5 -0.454 71.4 161.3-141.7 59.6 45.7 1.1 45.4 116 121 A P T 3 S+ 0 0 53 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.679 74.7 55.1 -66.1 -18.3 45.7 4.6 43.9 117 122 A N T 3 S+ 0 0 67 36,-0.1 36,-2.7 -3,-0.1 37,-0.4 0.202 95.0 83.2-100.1 13.4 44.8 3.3 40.4 118 123 A L < - 0 0 34 -3,-1.9 -6,-0.2 34,-0.3 34,-0.1 -0.694 61.7-155.3-103.3 164.2 41.6 1.5 41.6 119 124 A I > + 0 0 5 32,-0.4 4,-2.4 -2,-0.2 5,-0.2 0.080 62.8 110.5-122.3 22.9 38.2 3.0 42.1 120 125 A R H > S+ 0 0 103 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.928 76.9 50.9 -64.9 -43.8 36.9 0.5 44.7 121 126 A V H > S+ 0 0 69 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.937 112.9 47.3 -62.4 -38.0 37.0 2.9 47.6 122 127 A N H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 114.0 45.9 -71.3 -44.4 35.0 5.4 45.6 123 128 A A H X S+ 0 0 14 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.884 113.1 50.0 -63.8 -42.7 32.4 2.9 44.4 124 129 A T H X S+ 0 0 39 -4,-3.0 4,-2.9 -5,-0.2 5,-0.2 0.928 111.0 49.0 -58.6 -45.3 32.0 1.4 47.9 125 130 A K H X S+ 0 0 71 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65,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.874 111.9 58.5 -67.3 -40.4 21.5 -8.1 45.7 140 145 A Q H X S+ 0 0 33 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.891 103.4 54.8 -53.6 -37.8 24.5 -6.8 47.7 141 146 A K H X S+ 0 0 116 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.898 105.6 51.8 -62.5 -39.7 26.4 -9.9 46.3 142 147 A I H X S+ 0 0 71 -4,-1.4 4,-1.2 1,-0.2 -2,-0.2 0.923 111.7 47.5 -60.4 -45.3 25.4 -8.8 42.8 143 148 A F H X S+ 0 0 27 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.908 107.9 54.0 -68.1 -38.0 26.8 -5.3 43.5 144 149 A Q H X S+ 0 0 68 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.860 101.7 59.5 -59.3 -38.1 30.1 -6.6 45.1 145 150 A A H X S+ 0 0 45 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.921 107.2 46.2 -58.2 -39.7 30.7 -8.6 42.0 146 151 A A H < S+ 0 0 14 -4,-1.2 4,-0.5 -3,-0.2 -2,-0.2 0.916 111.0 54.6 -69.2 -38.4 30.6 -5.3 40.1 147 152 A L H >< S+ 0 0 29 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.938 108.3 45.9 -54.2 -52.9 32.9 -3.7 42.7 148 153 A Y H 3< S+ 0 0 129 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.862 115.5 49.0 -67.1 -29.9 35.6 -6.3 42.5 149 154 A A T 3< S+ 0 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4,-2.7 1,-0.2 5,-0.3 0.756 89.7 70.2 -67.1 -23.7 28.4 17.6 38.9 180 185 A V H S+ 0 0 0 -4,-2.2 5,-2.8 2,-0.2 6,-0.8 0.919 113.5 44.3 -58.6 -41.9 10.4 12.7 48.0 194 199 A T H ><5S+ 0 0 98 -4,-2.0 3,-1.2 3,-0.2 -2,-0.2 0.945 113.5 49.9 -67.3 -45.7 10.8 13.5 51.7 195 200 A R H 3<5S+ 0 0 127 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.867 114.9 43.3 -60.3 -43.6 8.4 16.5 51.5 196 201 A M T 3<5S- 0 0 32 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.401 108.7-120.7 -85.9 1.0 5.7 14.5 49.7 197 202 A N T < 5S+ 0 0 137 -3,-1.2 -3,-0.2 -4,-0.4 -4,-0.1 0.895 74.2 132.4 60.6 42.4 6.1 11.4 52.0 198 203 A A < + 0 0 0 -5,-2.8 2,-0.4 -6,-0.2 -4,-0.2 0.410 33.5 106.0-102.5 -5.5 7.0 9.5 48.8 199 204 A E - 0 0 46 -6,-0.8 2,-0.3 -5,-0.1 -117,-0.1 -0.670 48.2-170.2 -87.7 131.9 10.1 7.8 50.2 200 205 A L - 0 0 41 -2,-0.4 -2,-0.1 -119,-0.1 -3,-0.0 -0.796 16.2-155.8-114.7 158.3 9.9 4.1 51.1 201 206 A N + 0 0 94 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.410 44.0 133.1-117.5 3.0 12.5 2.1 52.9 202 207 A Y - 0 0 67 1,-0.1 2,-0.3 -67,-0.0 -2,-0.1 -0.160 50.0-128.8 -60.1 147.6 11.9 -1.5 51.8 203 208 A K 0 0 128 -68,-0.1 -68,-0.3 0, 0.0 -69,-0.1 -0.648 360.0 360.0 -94.8 148.8 14.8 -3.6 50.7 204 209 A V 0 0 92 -70,-2.3 -68,-3.0 -2,-0.3 -65,-0.2 -0.899 360.0 360.0-111.4 360.0 15.1 -5.5 47.4