==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 31-OCT-05 2EVL . COMPND 2 MOLECULE: GLYCOLIPID TRANSFER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.MALININA,M.L.MALAKHOVA,A.T.KANACK,R.ABAGYAN,R.E.BROWN, . 205 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 71.7 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 . 1 0.5 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 . 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 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 50.7 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 0 0 0 2 0 1 1 1 0 0 0 0 0 1 0 0 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 4 A L > 0 0 42 0, 0.0 3,-1.2 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 -55.9 -1.6 4.1 18.2 2 5 A A T 3 + 0 0 21 1,-0.2 3,-0.4 2,-0.1 175,-0.0 0.322 360.0 75.3 -80.5 4.9 -4.0 5.2 15.5 3 6 A E T 3 S+ 0 0 162 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.522 103.3 39.3 -81.9 -13.0 -4.2 8.6 17.3 4 7 A H S < S+ 0 0 85 -3,-1.2 -1,-0.2 22,-0.0 22,-0.1 -0.384 83.8 173.8-135.8 55.9 -0.7 9.3 15.9 5 8 A L - 0 0 75 -3,-0.4 2,-0.2 1,-0.1 -3,-0.1 -0.285 34.8-114.4 -60.8 143.7 -0.9 7.9 12.4 6 9 A L - 0 0 10 174,-0.3 177,-0.2 1,-0.1 178,-0.1 -0.584 37.3-105.1 -74.4 147.1 2.1 8.5 10.1 7 10 A K - 0 0 126 -2,-0.2 -1,-0.1 1,-0.1 180,-0.1 -0.242 42.2 -97.4 -63.5 161.1 1.4 10.7 7.2 8 11 A P - 0 0 90 0, 0.0 -1,-0.1 0, 0.0 175,-0.0 -0.389 45.8 -91.4 -74.1 162.2 1.1 9.0 3.8 9 12 A L - 0 0 52 -3,-0.1 6,-0.1 -2,-0.1 2,-0.0 -0.558 42.4-126.4 -70.1 135.1 4.0 8.9 1.4 10 13 A P > - 0 0 63 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.312 33.7 -93.7 -72.4 169.6 4.0 11.9 -1.0 11 14 A A T 3 S+ 0 0 114 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 0.844 127.3 50.8 -53.8 -39.4 4.3 11.2 -4.7 12 15 A D T 3 S- 0 0 103 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.463 107.2-127.6 -82.1 -1.3 8.1 11.6 -4.7 13 16 A K < + 0 0 96 -3,-1.9 2,-0.4 1,-0.2 -2,-0.1 0.632 57.8 147.4 65.4 19.7 8.4 9.2 -1.8 14 17 A Q - 0 0 62 53,-0.1 2,-0.6 52,-0.0 -1,-0.2 -0.680 40.5-143.9 -85.5 133.9 10.5 11.6 0.2 15 18 A I - 0 0 19 -2,-0.4 52,-2.4 -3,-0.1 53,-0.3 -0.895 12.8-133.0-103.3 116.3 10.0 11.5 4.0 16 19 A E B > -A 66 0A 99 -2,-0.6 4,-1.6 50,-0.2 50,-0.3 -0.510 13.6-142.1 -66.2 134.3 10.2 14.8 5.8 17 20 A T H > S+ 0 0 0 48,-3.2 4,-2.4 -2,-0.2 5,-0.2 0.905 90.5 51.1 -68.5 -48.4 12.4 14.4 8.9 18 21 A G H > S+ 0 0 18 47,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.943 113.9 41.3 -62.4 -56.1 10.6 16.6 11.4 19 22 A P H > S+ 0 0 47 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.863 113.7 55.4 -56.8 -40.8 7.1 15.1 11.0 20 23 A F H X S+ 0 0 9 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.926 110.4 44.7 -54.6 -49.7 8.6 11.6 10.9 21 24 A L H X S+ 0 0 7 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.909 111.1 52.6 -65.8 -41.9 10.4 12.1 14.2 22 25 A E H < S+ 0 0 112 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.937 112.4 48.0 -55.4 -46.4 7.4 13.6 15.9 23 26 A A H >< S+ 0 0 12 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.907 112.7 43.8 -63.7 -50.3 5.4 10.6 14.8 24 27 A V H >< S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.738 98.2 74.8 -74.2 -17.7 7.8 7.8 15.9 25 28 A S T 3< S+ 0 0 51 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.650 87.6 62.9 -65.4 -13.6 8.4 9.6 19.2 26 29 A H T < S+ 0 0 46 -3,-1.3 4,-0.3 -4,-0.3 -1,-0.3 0.560 92.1 69.0 -84.7 -7.8 4.9 8.4 20.3 27 30 A L S X S+ 0 0 12 -3,-1.8 3,-1.4 1,-0.1 4,-0.5 0.939 86.6 59.3 -80.6 -47.6 6.1 4.7 20.0 28 31 A P G > S+ 0 0 5 0, 0.0 3,-2.4 0, 0.0 4,-0.3 0.862 93.7 65.0 -47.6 -47.7 8.6 4.4 22.9 29 32 A P G > S+ 0 0 65 0, 0.0 3,-1.1 0, 0.0 -2,-0.1 0.702 89.7 67.4 -57.7 -22.2 6.0 5.3 25.7 30 33 A F G X S+ 0 0 58 -3,-1.4 3,-2.0 -4,-0.3 -3,-0.1 0.823 88.0 68.0 -59.1 -33.7 4.0 2.1 25.0 31 34 A F G X S+ 0 0 31 -3,-2.4 3,-0.7 -4,-0.5 5,-0.4 0.682 87.6 67.0 -61.1 -18.8 7.1 0.2 26.3 32 35 A D G < S+ 0 0 94 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.583 103.1 45.9 -74.8 -9.3 6.3 1.5 29.8 33 36 A C G < S+ 0 0 82 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.116 78.1 93.1-127.3 17.5 3.0 -0.5 29.8 34 37 A L S < S- 0 0 35 -3,-0.7 -1,-0.1 2,-0.2 -2,-0.1 0.386 101.4-113.0 -86.3 -3.2 4.0 -4.0 28.6 35 38 A G S S+ 0 0 76 1,-0.1 -3,-0.1 -3,-0.1 -2,-0.1 0.607 79.7 88.3 90.4 18.8 4.5 -4.7 32.3 36 39 A S > - 0 0 28 -5,-0.4 3,-1.4 1,-0.1 -2,-0.2 -0.993 64.2-143.0-152.1 139.7 8.2 -5.2 32.7 37 40 A P G > S+ 0 0 107 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.549 96.5 83.3 -74.4 -8.6 11.5 -3.3 33.4 38 41 A V G 3 S+ 0 0 62 1,-0.2 4,-0.4 2,-0.1 110,-0.1 0.803 87.0 57.6 -56.0 -29.1 13.1 -5.7 30.9 39 42 A F G <> S+ 0 0 20 -3,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.519 82.0 85.9 -81.6 -5.4 11.6 -3.2 28.3 40 43 A T H <> S+ 0 0 81 -3,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.920 90.6 45.2 -66.5 -44.8 13.5 -0.2 29.8 41 44 A P H > S+ 0 0 89 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.805 111.8 54.8 -64.9 -31.8 16.7 -0.8 27.8 42 45 A I H > S+ 0 0 66 -4,-0.4 4,-1.8 2,-0.2 3,-0.3 0.935 107.3 48.1 -64.9 -49.9 14.6 -1.4 24.6 43 46 A K H X S+ 0 0 70 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.890 109.6 55.7 -55.2 -40.6 12.9 1.9 25.0 44 47 A A H X S+ 0 0 60 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.832 105.5 49.9 -65.3 -36.1 16.3 3.6 25.5 45 48 A D H X S+ 0 0 85 -4,-1.4 4,-2.0 -3,-0.3 -1,-0.2 0.932 115.4 42.3 -68.0 -45.2 17.7 2.2 22.2 46 49 A I H X S+ 0 0 10 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.958 120.4 42.0 -66.3 -51.9 14.7 3.4 20.2 47 50 A S H X S+ 0 0 36 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.885 111.7 55.7 -60.3 -44.6 14.5 6.8 22.0 48 51 A G H X S+ 0 0 27 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.898 110.5 45.3 -57.7 -41.9 18.2 7.2 21.9 49 52 A N H X S+ 0 0 9 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.900 111.4 51.5 -68.7 -42.1 18.2 6.8 18.2 50 53 A I H X S+ 0 0 13 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.931 111.5 49.0 -54.9 -48.6 15.3 9.1 17.7 51 54 A T H X S+ 0 0 93 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.870 108.5 53.2 -59.3 -43.8 17.2 11.7 19.8 52 55 A K H X S+ 0 0 122 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.867 111.4 45.0 -59.3 -41.7 20.4 11.3 17.8 53 56 A I H X S+ 0 0 1 -4,-2.0 4,-2.8 2,-0.2 3,-0.3 0.943 113.2 51.3 -69.7 -44.7 18.5 11.9 14.5 54 57 A K H X S+ 0 0 96 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.862 107.2 53.4 -56.6 -40.7 16.6 14.9 16.0 55 58 A A H < S+ 0 0 55 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.844 110.7 45.9 -69.0 -34.4 19.9 16.5 17.3 56 59 A V H >< S+ 0 0 29 -4,-1.3 3,-0.9 -3,-0.3 4,-0.5 0.918 113.1 51.0 -70.9 -45.7 21.4 16.3 13.8 57 60 A Y H >< S+ 0 0 48 -4,-2.8 3,-1.6 1,-0.2 7,-0.3 0.896 103.4 59.2 -52.1 -45.2 18.2 17.7 12.2 58 61 A D T 3< S+ 0 0 87 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.663 94.8 63.4 -66.2 -21.5 18.2 20.6 14.7 59 62 A T T < S+ 0 0 108 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.658 129.7 0.0 -76.6 -20.5 21.6 21.9 13.6 60 63 A N <> - 0 0 65 -3,-1.6 4,-1.8 -4,-0.5 -1,-0.2 -0.343 64.9-179.2-167.7 80.1 20.2 22.6 10.1 61 64 A P T 4 S+ 0 0 61 0, 0.0 -44,-0.2 0, 0.0 -43,-0.1 0.781 85.9 49.3 -53.5 -35.2 16.5 21.8 9.5 62 65 A A T >4 S+ 0 0 46 1,-0.2 3,-1.2 2,-0.2 4,-0.2 0.904 111.7 47.0 -75.7 -41.3 16.5 22.9 5.8 63 66 A K T 34 S+ 0 0 91 1,-0.3 3,-0.2 -3,-0.1 -1,-0.2 0.781 122.1 37.4 -66.3 -30.8 19.6 20.9 4.9 64 67 A F T 3< S+ 0 0 4 -4,-1.8 -1,-0.3 -7,-0.3 -47,-0.2 -0.116 77.9 131.3-112.0 31.5 18.2 17.8 6.7 65 68 A R S < S+ 0 0 143 -3,-1.2 -48,-3.2 -48,-0.1 -47,-0.5 0.847 73.0 30.6 -54.8 -41.3 14.6 18.5 5.6 66 69 A T B > S-A 16 0A 17 -50,-0.3 4,-1.5 -3,-0.2 -50,-0.2 -0.772 82.6-116.3-117.7 161.7 14.1 14.8 4.5 67 70 A L H > S+ 0 0 2 -52,-2.4 4,-1.7 -2,-0.3 -51,-0.1 0.878 119.3 54.9 -63.2 -42.1 15.5 11.5 5.5 68 71 A Q H > S+ 0 0 45 -53,-0.3 4,-1.9 1,-0.2 5,-0.3 0.904 103.0 56.4 -52.0 -47.9 17.2 11.2 2.1 69 72 A N H > S+ 0 0 32 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.886 104.0 54.8 -51.5 -44.2 18.8 14.6 2.7 70 73 A I H X S+ 0 0 1 -4,-1.5 4,-2.5 1,-0.2 5,-0.3 0.948 108.9 45.4 -55.9 -54.2 20.4 13.2 5.9 71 74 A L H X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.858 117.9 41.6 -62.2 -39.7 22.1 10.2 4.2 72 75 A E H X S+ 0 0 82 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.845 115.4 49.3 -80.0 -35.9 23.5 12.1 1.2 73 76 A V H X S+ 0 0 30 -4,-2.4 4,-3.0 -5,-0.3 -2,-0.2 0.941 115.1 44.3 -64.6 -47.8 24.6 15.1 3.3 74 77 A E H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.3 5,-0.3 0.810 109.0 56.7 -66.9 -36.7 26.4 12.9 5.8 75 78 A K H X S+ 0 0 108 -4,-1.6 4,-1.6 -5,-0.3 -1,-0.2 0.948 115.1 38.8 -56.1 -50.4 27.9 10.8 3.1 76 79 A E H < S+ 0 0 165 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.918 117.8 51.4 -61.7 -45.9 29.4 14.0 1.7 77 80 A M H < S+ 0 0 93 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.805 121.1 28.2 -64.1 -35.4 30.2 15.3 5.2 78 81 A Y H >< S- 0 0 82 -4,-2.5 3,-1.1 1,-0.2 2,-0.4 0.614 77.2-172.7-109.1 -17.3 32.0 12.3 6.5 79 82 A G G >< S+ 0 0 48 -4,-1.6 3,-0.7 -5,-0.3 -1,-0.2 -0.402 72.9 14.3 57.9-112.9 33.7 10.4 3.6 80 83 A A G 3 S+ 0 0 96 -2,-0.4 -1,-0.2 1,-0.2 4,-0.2 0.659 121.3 58.2 -79.2 -20.5 35.1 7.1 4.8 81 84 A E G X S+ 0 0 119 -3,-1.1 3,-1.2 2,-0.1 -1,-0.2 0.743 88.9 131.0 -83.6 -21.9 33.5 6.7 8.2 82 85 A W T < + 0 0 27 -3,-0.7 4,-0.1 1,-0.3 -7,-0.0 -0.489 57.4 25.6 -70.1 141.6 30.1 6.8 6.6 83 86 A P T 3 S+ 0 0 19 0, 0.0 2,-1.7 0, 0.0 -1,-0.3 -0.980 115.2 66.0 -88.3 4.1 27.6 5.1 6.8 84 87 A K S < S+ 0 0 110 -3,-1.2 2,-0.3 -4,-0.2 -2,-0.1 -0.264 97.4 71.4 -85.0 53.0 28.8 4.0 10.3 85 88 A V S >> S- 0 0 28 -2,-1.7 4,-1.7 1,-0.0 3,-0.6 -0.988 83.6 -12.2-159.0 156.8 28.3 7.5 11.7 86 89 A G H 3> S- 0 0 32 -2,-0.3 4,-1.7 1,-0.2 3,-0.3 0.004 113.2 -18.2 58.6-150.6 25.9 10.2 12.8 87 90 A A H 3> S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.769 131.6 65.1 -60.5 -30.5 22.1 10.2 12.1 88 91 A T H <> S+ 0 0 1 -3,-0.6 4,-1.5 2,-0.2 -2,-0.2 0.919 106.2 41.9 -60.4 -44.9 22.7 7.6 9.3 89 92 A L H X S+ 0 0 40 -4,-1.7 4,-1.5 -3,-0.3 -2,-0.2 0.906 113.6 52.0 -68.1 -43.5 23.8 5.0 11.8 90 93 A A H X S+ 0 0 3 -4,-1.7 4,-2.5 1,-0.2 3,-0.2 0.920 112.9 45.2 -56.7 -45.9 21.1 6.0 14.3 91 94 A L H X S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.782 105.0 62.3 -72.9 -25.7 18.4 5.6 11.6 92 95 A M H X S+ 0 0 1 -4,-1.5 4,-0.7 -5,-0.2 -1,-0.2 0.903 113.9 35.1 -62.1 -40.4 19.9 2.3 10.4 93 96 A W H X S+ 0 0 30 -4,-1.5 4,-1.6 -3,-0.2 -2,-0.2 0.822 113.7 57.7 -82.5 -36.1 19.2 0.9 13.8 94 97 A L H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 3,-0.3 0.939 102.7 55.5 -57.6 -45.9 15.9 2.9 14.3 95 98 A K H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.879 105.6 51.7 -56.2 -37.7 14.5 1.3 11.2 96 99 A R H X S+ 0 0 0 -4,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.864 110.8 48.1 -69.6 -36.8 15.2 -2.2 12.5 97 100 A G H X S+ 0 0 11 -4,-1.6 4,-2.1 -3,-0.3 -2,-0.2 0.912 113.6 46.7 -64.8 -45.1 13.3 -1.3 15.8 98 101 A L H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.920 112.5 50.3 -65.8 -40.8 10.4 0.1 13.8 99 102 A R H X S+ 0 0 54 -4,-2.9 4,-3.2 -5,-0.3 5,-0.3 0.865 106.2 56.4 -63.1 -39.3 10.4 -2.9 11.5 100 103 A F H X S+ 0 0 45 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.971 110.4 43.9 -52.7 -54.3 10.4 -5.2 14.6 101 104 A I H X S+ 0 0 23 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.885 114.2 51.7 -60.4 -41.6 7.2 -3.4 15.8 102 105 A Q H X S+ 0 0 21 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.958 111.6 43.9 -56.3 -55.3 5.7 -3.6 12.4 103 106 A V H X S+ 0 0 15 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.920 115.4 50.6 -62.7 -42.4 6.3 -7.3 11.9 104 107 A F H X S+ 0 0 21 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.929 112.6 44.1 -58.3 -51.9 5.1 -8.0 15.4 105 108 A L H X S+ 0 0 7 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.865 114.3 49.5 -65.7 -34.7 1.8 -6.0 15.1 106 109 A Q H X S+ 0 0 64 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.895 108.8 52.7 -73.2 -43.0 1.0 -7.4 11.6 107 110 A S H <>S+ 0 0 3 -4,-2.4 5,-2.0 -5,-0.2 4,-0.2 0.912 112.1 46.5 -51.5 -48.5 1.6 -11.0 12.8 108 111 A I H ><5S+ 0 0 6 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.951 114.2 46.6 -62.4 -52.4 -0.8 -10.4 15.6 109 112 A C H 3<5S+ 0 0 4 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.848 105.9 60.3 -57.1 -37.2 -3.4 -8.7 13.3 110 113 A D T 3<5S- 0 0 97 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.470 116.8-112.8 -75.9 -1.2 -3.0 -11.6 10.8 111 114 A G T < 5 + 0 0 49 -3,-1.5 2,-0.2 1,-0.3 -3,-0.2 0.676 58.9 160.5 82.5 18.6 -4.2 -14.1 13.4 112 115 A E < + 0 0 63 -5,-2.0 2,-0.3 -6,-0.2 -1,-0.3 -0.542 13.3 141.5 -74.8 136.0 -0.8 -15.9 13.7 113 116 A R - 0 0 114 -2,-0.2 2,-0.7 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-1,-0.2 0.860 112.7 50.2 -63.3 -34.8 5.5 -16.8 18.2 124 127 A N H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.937 113.7 43.2 -69.2 -47.8 4.6 -13.2 17.1 125 128 A A H X S+ 0 0 10 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.903 112.4 54.1 -61.7 -44.6 7.6 -11.6 18.8 126 129 A T H X S+ 0 0 44 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.907 108.9 47.9 -61.8 -42.4 9.9 -14.4 17.7 127 130 A K H X S+ 0 0 73 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.945 112.1 49.5 -62.3 -46.2 8.9 -13.9 14.0 128 131 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.4 0.910 112.0 49.1 -58.2 -43.1 9.5 -10.1 14.3 129 132 A Y H X>S+ 0 0 10 -4,-2.7 5,-2.9 1,-0.2 4,-1.8 0.929 111.3 48.6 -63.0 -47.1 12.9 -10.7 15.9 130 133 A E H <5S+ 0 0 110 -4,-2.5 5,-0.4 1,-0.2 -1,-0.2 0.885 117.6 41.8 -60.4 -38.3 13.9 -13.1 13.2 131 134 A M H <5S+ 0 0 104 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.843 128.6 22.5 -78.9 -36.8 12.8 -10.7 10.4 132 135 A A H <5S+ 0 0 3 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.822 132.5 6.1-102.2 -40.4 14.1 -7.4 11.8 133 136 A L T ><5S+ 0 0 31 -4,-1.8 3,-2.6 -5,-0.4 4,-0.2 0.756 94.0 86.9-122.6 -39.2 16.9 -7.9 14.3 134 137 A K G > - 0 0 21 68,-2.7 4,-2.2 -2,-0.4 3,-0.3 -0.223 43.6 -86.2 -72.2 176.5 25.7 -12.2 18.2 139 142 A W H > S+ 0 0 193 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.816 124.0 56.2 -64.3 -32.1 24.9 -15.2 20.3 140 143 A I H > S+ 0 0 105 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.935 110.4 42.8 -66.4 -46.5 25.0 -13.4 23.6 141 144 A V H > S+ 0 0 44 65,-0.4 4,-2.6 -3,-0.3 -1,-0.2 0.897 112.4 55.8 -67.0 -37.1 22.3 -10.8 22.7 142 145 A Q H X S+ 0 0 40 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.917 107.1 49.0 -59.7 -42.3 20.3 -13.5 21.1 143 146 A K H X S+ 0 0 129 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.872 108.9 53.4 -64.8 -36.8 20.3 -15.5 24.3 144 147 A I H X S+ 0 0 107 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.904 106.5 52.2 -63.7 -42.6 19.2 -12.3 26.1 145 148 A F H X S+ 0 0 38 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.921 105.7 54.7 -56.9 -44.9 16.3 -11.9 23.8 146 149 A Q H < S+ 0 0 89 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.840 111.5 44.8 -59.2 -35.2 15.2 -15.5 24.5 147 150 A A H >< S+ 0 0 66 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-0.704 360.0 131.6-109.7 78.1 -14.1 1.0 25.9 168 171 A V - 0 0 69 -2,-0.7 -5,-0.1 -5,-0.2 2,-0.0 -0.933 57.0-110.2-142.9 143.3 -13.5 -1.2 22.9 169 172 A T > - 0 0 86 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.345 33.6-115.5 -71.8 157.4 -13.6 -4.8 21.6 170 173 A E H > S+ 0 0 80 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.903 119.7 55.1 -56.1 -42.6 -10.5 -6.7 20.8 171 174 A E H > S+ 0 0 135 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.888 109.1 47.8 -57.4 -41.8 -11.7 -6.9 17.2 172 175 A E H > S+ 0 0 68 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.914 110.5 51.2 -64.9 -46.1 -12.0 -3.0 17.2 173 176 A C H X S+ 0 0 7 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.922 110.1 49.2 -57.4 -44.9 -8.6 -2.6 18.7 174 177 A L H X S+ 0 0 23 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.811 107.4 54.5 -70.1 -29.5 -7.1 -4.9 16.0 175 178 A E H X S+ 0 0 110 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.865 108.1 50.2 -72.0 -33.6 -8.8 -2.9 13.3 176 179 A K H X S+ 0 0 104 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.914 109.8 50.5 -65.7 -40.7 -7.2 0.3 14.7 177 180 A I H X S+ 0 0 4 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.949 108.9 51.7 -63.7 -44.3 -3.8 -1.4 14.6 178 181 A R H X S+ 0 0 80 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.880 109.2 50.9 -57.3 -40.8 -4.4 -2.5 11.0 179 182 A L H >X S+ 0 0 85 -4,-1.8 3,-1.2 1,-0.2 4,-0.5 0.957 110.2 48.3 -61.4 -53.7 -5.2 1.1 10.2 180 183 A F H 3X S+ 0 0 3 -4,-2.6 4,-1.6 1,-0.2 -174,-0.3 0.886 105.4 61.5 -47.8 -42.7 -2.0 2.4 11.9 181 184 A L H 3X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.673 87.6 74.0 -65.4 -20.4 0.1 -0.2 10.0 182 185 A V H S+ 0 0 1 -4,-1.8 5,-2.7 2,-0.2 6,-0.8 0.876 111.9 49.1 -64.4 -38.8 19.4 2.3 2.7 196 199 A T H ><5S+ 0 0 97 -4,-1.7 3,-0.8 3,-0.2 -2,-0.2 0.937 113.3 44.7 -66.7 -46.9 19.7 -0.2 -0.1 197 200 A Q H 3<5S+ 0 0 141 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.877 115.9 45.9 -67.7 -40.5 20.0 2.3 -2.9 198 201 A M T 3<5S- 0 0 35 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.493 108.0-126.9 -76.9 -5.3 22.4 4.5 -1.1 199 202 A N T < 5 + 0 0 133 -3,-0.8 -3,-0.2 -4,-0.3 -4,-0.1 0.875 69.4 133.3 55.2 42.1 24.4 1.4 -0.1 200 203 A A < + 0 0 0 -5,-2.7 2,-0.3 -6,-0.2 -4,-0.2 0.416 29.1 111.4-101.0 -1.5 24.2 2.5 3.5 201 204 A E - 0 0 46 -6,-0.8 2,-0.3 -5,-0.1 -9,-0.0 -0.569 47.3-167.6 -78.9 133.9 23.1 -0.8 5.0 202 205 A L - 0 0 42 -2,-0.3 -2,-0.0 -119,-0.1 -3,-0.0 -0.936 16.4-159.4-121.1 149.6 25.7 -2.6 7.3 203 206 A N + 0 0 97 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.262 40.4 137.8-113.0 10.8 25.6 -6.2 8.5 204 207 A Y - 0 0 70 1,-0.1 2,-0.2 -68,-0.0 -2,-0.1 -0.272 47.2-133.2 -60.3 145.6 27.9 -6.0 11.5 205 208 A K 0 0 113 -68,-0.1 -68,-0.3 1,-0.0 -69,-0.1 -0.640 360.0 360.0 -96.4 158.6 26.6 -7.9 14.5 206 209 A V 0 0 104 -70,-1.8 -68,-2.7 -2,-0.2 -65,-0.4 -0.851 360.0 360.0-113.7 360.0 26.5 -6.7 18.1