==== 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 31-OCT-05 2EVD . 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,D.J . 204 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11090.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 72.5 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 . 4 2.0 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 . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 51.5 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 1 1 0 1 1 1 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 . 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 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 41 0, 0.0 3,-0.1 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 -36.3 -2.1 4.3 17.7 2 5 A A + 0 0 25 1,-0.2 3,-0.2 2,-0.1 174,-0.0 0.132 360.0 67.5 -93.5 13.5 -4.7 5.7 15.4 3 6 A E S S+ 0 0 158 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.591 109.4 35.2 -96.2 -24.1 -4.3 9.0 17.3 4 7 A H S S+ 0 0 91 -3,-0.1 -2,-0.1 22,-0.0 22,-0.1 -0.351 80.9 170.1-132.9 51.3 -0.8 9.3 15.9 5 8 A L - 0 0 73 -3,-0.2 2,-0.2 1,-0.1 -3,-0.1 -0.211 37.3-114.6 -52.1 146.1 -0.9 7.9 12.4 6 9 A L - 0 0 10 173,-0.3 176,-0.2 1,-0.1 177,-0.1 -0.631 38.0-100.8 -77.8 151.8 2.1 8.5 10.2 7 10 A K - 0 0 116 -2,-0.2 179,-0.1 1,-0.1 -1,-0.1 -0.375 42.0-102.0 -62.7 150.2 1.5 10.7 7.2 8 11 A P - 0 0 88 0, 0.0 -1,-0.1 0, 0.0 174,-0.0 -0.299 47.4 -89.4 -63.4 161.5 1.0 9.0 3.9 9 12 A L - 0 0 51 -3,-0.1 6,-0.1 6,-0.1 2,-0.0 -0.558 41.7-125.4 -71.1 137.2 4.0 8.9 1.5 10 13 A P > - 0 0 59 0, 0.0 3,-1.6 0, 0.0 -1,-0.0 -0.329 35.1 -94.9 -72.8 171.9 4.1 12.0 -0.8 11 14 A A T 3 S+ 0 0 112 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 0.746 126.3 50.5 -60.1 -30.0 4.4 11.2 -4.6 12 15 A D T 3 S- 0 0 104 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.396 106.1-129.4 -90.2 2.8 8.2 11.5 -4.7 13 16 A K < + 0 0 85 -3,-1.6 2,-0.5 1,-0.2 -2,-0.1 0.646 57.5 144.6 58.3 22.2 8.5 9.2 -1.7 14 17 A Q - 0 0 67 53,-0.1 2,-0.6 52,-0.0 -1,-0.2 -0.773 44.0-139.4 -90.3 128.0 10.7 11.5 0.2 15 18 A I - 0 0 18 -2,-0.5 52,-2.2 -3,-0.1 2,-0.3 -0.795 12.5-128.5 -93.4 120.2 10.0 11.4 4.0 16 19 A E B > -A 66 0A 97 -2,-0.6 4,-1.7 50,-0.2 50,-0.3 -0.503 15.0-145.4 -64.4 127.3 10.1 14.7 5.8 17 20 A T H > S+ 0 0 0 48,-2.7 4,-2.8 -2,-0.3 5,-0.2 0.923 89.4 51.8 -59.8 -55.2 12.4 14.4 8.8 18 21 A G H > S+ 0 0 20 47,-0.5 4,-2.4 1,-0.2 5,-0.2 0.949 114.4 40.9 -53.8 -57.5 10.6 16.6 11.3 19 22 A P H > S+ 0 0 48 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.842 113.6 55.3 -61.0 -33.7 7.2 15.0 11.0 20 23 A F H X S+ 0 0 9 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.942 110.3 45.3 -60.9 -46.8 8.7 11.6 10.9 21 24 A L H X S+ 0 0 8 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.921 112.6 50.2 -65.2 -40.7 10.5 12.2 14.2 22 25 A E H < S+ 0 0 111 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.909 112.3 49.3 -61.1 -43.8 7.4 13.6 15.8 23 26 A A H >< S+ 0 0 11 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.949 113.0 43.0 -61.2 -54.0 5.4 10.6 14.7 24 27 A V H >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.707 95.8 77.9 -74.6 -16.4 7.7 7.9 15.9 25 28 A S T 3< S+ 0 0 48 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.713 86.0 64.9 -60.6 -16.6 8.4 9.7 19.2 26 29 A H T < S+ 0 0 42 -3,-1.5 4,-0.5 -4,-0.3 -1,-0.3 0.594 90.2 68.2 -80.7 -8.1 5.0 8.3 20.3 27 30 A L S X S+ 0 0 12 -3,-2.0 3,-1.2 2,-0.2 4,-0.4 0.942 86.3 59.7 -81.6 -48.5 6.2 4.7 20.1 28 31 A P G > S+ 0 0 4 0, 0.0 3,-2.0 0, 0.0 4,-0.4 0.833 96.0 63.9 -47.9 -48.2 8.7 4.5 23.0 29 32 A P G > S+ 0 0 66 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.857 89.6 67.2 -46.8 -38.7 6.0 5.4 25.7 30 33 A F G X S+ 0 0 68 -3,-1.2 3,-1.3 -4,-0.5 -3,-0.1 0.794 90.2 66.6 -53.4 -26.4 4.1 2.2 24.8 31 34 A F G X S+ 0 0 28 -3,-2.0 3,-1.1 -4,-0.4 5,-0.4 0.782 89.9 61.8 -67.5 -25.2 7.1 0.3 26.3 32 35 A D G < S+ 0 0 94 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.540 102.8 52.7 -76.6 -4.2 6.4 1.6 29.8 33 36 A C G < S+ 0 0 86 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.104 78.7 89.9-120.7 14.4 3.0 -0.1 29.8 34 37 A L S < S- 0 0 34 -3,-1.1 -1,-0.1 2,-0.2 -2,-0.1 0.418 99.3-117.9 -90.6 -4.8 4.1 -3.7 28.9 35 38 A G S S+ 0 0 73 -3,-0.2 -3,-0.1 1,-0.1 -2,-0.1 0.722 75.9 93.0 80.7 29.3 4.4 -4.3 32.6 36 39 A S > - 0 0 28 -5,-0.4 3,-1.5 1,-0.1 4,-0.3 -0.961 65.1-142.7-157.2 135.4 8.1 -5.1 32.9 37 40 A P G > S+ 0 0 106 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.621 97.1 80.8 -65.7 -15.2 11.5 -3.4 33.7 38 41 A V G 3 S+ 0 0 62 1,-0.2 4,-0.3 2,-0.1 110,-0.1 0.815 88.5 55.0 -60.7 -28.3 12.9 -5.8 31.1 39 42 A F G X> S+ 0 0 23 -3,-1.5 4,-2.5 1,-0.2 3,-0.6 0.666 82.4 88.8 -79.8 -18.7 11.6 -3.3 28.4 40 43 A T H <> S+ 0 0 82 -3,-0.8 4,-2.3 -4,-0.3 -1,-0.2 0.898 89.4 44.5 -48.2 -54.6 13.4 -0.2 29.9 41 44 A P H 3> S+ 0 0 85 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.783 111.9 55.2 -62.5 -26.8 16.7 -0.7 27.9 42 45 A I H <> S+ 0 0 68 -3,-0.6 4,-2.2 -4,-0.3 5,-0.2 0.952 108.7 46.3 -68.3 -52.1 14.7 -1.4 24.7 43 46 A K H X S+ 0 0 67 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.910 111.8 53.0 -49.4 -47.7 12.8 1.9 25.1 44 47 A A H X S+ 0 0 59 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.840 107.0 52.2 -63.4 -35.9 16.1 3.6 25.7 45 48 A D H X S+ 0 0 87 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.952 115.2 39.2 -67.0 -46.5 17.6 2.2 22.6 46 49 A I H X S+ 0 0 8 -4,-2.2 4,-2.2 2,-0.2 3,-0.3 0.957 119.1 46.7 -69.8 -47.8 14.8 3.4 20.3 47 50 A S H X S+ 0 0 31 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.901 109.8 55.6 -57.1 -44.8 14.3 6.7 22.1 48 51 A G H X S+ 0 0 19 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.850 107.7 47.8 -57.2 -39.6 18.1 7.3 22.0 49 52 A N H X S+ 0 0 12 -4,-1.6 4,-2.2 -3,-0.3 -1,-0.2 0.923 110.2 51.3 -72.9 -42.0 18.2 6.8 18.2 50 53 A I H X S+ 0 0 14 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.930 111.3 49.2 -54.0 -50.7 15.3 9.2 17.7 51 54 A T H X S+ 0 0 94 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.882 109.5 51.7 -55.0 -43.7 17.1 11.8 19.9 52 55 A K H X S+ 0 0 127 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.901 113.0 44.2 -63.2 -42.2 20.4 11.4 17.9 53 56 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.917 113.5 51.2 -69.1 -46.1 18.6 11.9 14.6 54 57 A K H X S+ 0 0 96 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.859 107.2 53.3 -53.9 -43.8 16.6 14.9 16.0 55 58 A A H X S+ 0 0 56 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.853 110.8 46.7 -64.7 -34.4 19.8 16.5 17.3 56 59 A V H >X S+ 0 0 30 -4,-1.4 3,-0.9 2,-0.2 4,-0.6 0.933 113.7 48.5 -68.7 -47.5 21.4 16.2 13.8 57 60 A Y H >< S+ 0 0 46 -4,-2.6 3,-1.3 1,-0.2 7,-0.3 0.885 104.2 61.0 -53.3 -44.7 18.2 17.6 12.1 58 61 A D H 3< S+ 0 0 83 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.746 93.2 64.5 -62.4 -25.3 18.1 20.5 14.6 59 62 A T H << S- 0 0 110 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.812 129.5 -1.6 -68.1 -27.6 21.5 21.8 13.5 60 63 A N 4 S+ 0 0 45 1,-0.2 3,-1.4 2,-0.2 4,-0.2 0.926 111.5 45.8 -75.6 -41.3 16.5 22.8 5.7 63 66 A K T 34 S+ 0 0 86 1,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.818 122.3 38.9 -69.6 -29.3 19.7 20.8 4.9 64 67 A F T 3< S+ 0 0 3 -4,-1.9 -1,-0.3 -7,-0.3 -47,-0.2 -0.116 77.8 132.4-108.6 34.0 18.2 17.8 6.7 65 68 A R S < S+ 0 0 145 -3,-1.4 -48,-2.7 -48,-0.1 -47,-0.5 0.850 72.8 26.7 -55.3 -40.3 14.6 18.4 5.4 66 69 A T B > S-A 16 0A 19 -50,-0.3 4,-1.8 -3,-0.2 -50,-0.2 -0.824 81.4-115.3-123.4 162.4 14.2 14.8 4.4 67 70 A L H > S+ 0 0 1 -52,-2.2 4,-1.8 -2,-0.3 5,-0.2 0.873 118.9 55.5 -63.9 -40.7 15.6 11.4 5.5 68 71 A Q H > S+ 0 0 41 -53,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.901 103.9 55.3 -53.8 -44.5 17.2 11.0 2.1 69 72 A N H > S+ 0 0 35 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.894 103.6 55.7 -56.2 -45.2 18.9 14.4 2.7 70 73 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 5,-0.2 0.934 110.1 43.9 -51.9 -53.5 20.4 13.1 5.9 71 74 A L H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.892 118.1 43.0 -64.3 -41.4 22.0 10.1 4.2 72 75 A E H X S+ 0 0 80 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.939 115.0 48.5 -76.3 -43.1 23.3 12.1 1.3 73 76 A V H X S+ 0 0 29 -4,-3.2 4,-2.8 -5,-0.2 -2,-0.2 0.920 114.4 46.1 -56.8 -44.7 24.6 15.1 3.3 74 77 A E H X S+ 0 0 1 -4,-2.3 4,-2.6 -5,-0.3 5,-0.4 0.876 107.4 56.8 -71.9 -37.6 26.4 12.8 5.8 75 78 A K H X S+ 0 0 110 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.940 116.0 38.1 -53.6 -46.4 27.9 10.7 3.1 76 79 A E H < S+ 0 0 166 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.891 118.6 49.1 -68.7 -42.0 29.4 14.0 1.7 77 80 A M H < S+ 0 0 96 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.780 118.7 34.4 -75.1 -29.5 30.2 15.5 5.1 78 81 A Y H >< S- 0 0 89 -4,-2.6 3,-0.6 1,-0.2 2,-0.4 0.740 78.7-166.1-103.4 -28.0 32.0 12.5 6.7 79 82 A G G >< + 0 0 45 -4,-1.4 3,-1.0 -5,-0.4 -1,-0.2 -0.606 67.9 6.7 73.8-127.2 33.9 10.6 4.0 80 83 A A G 3 S+ 0 0 96 -2,-0.4 -1,-0.2 1,-0.3 4,-0.2 0.597 120.3 62.0 -80.3 -17.1 35.2 7.2 4.9 81 84 A E G X S+ 0 0 118 -3,-0.6 3,-1.1 2,-0.1 -1,-0.3 0.715 85.9 132.0 -83.7 -19.5 33.6 6.6 8.3 82 85 A W T < + 0 0 26 -3,-1.0 4,-0.1 1,-0.3 -7,-0.0 -0.496 57.5 26.8 -72.8 144.3 30.1 6.8 6.7 83 86 A P T 3 S+ 0 0 18 0, 0.0 2,-1.6 0, 0.0 -1,-0.3 -0.986 117.2 63.7 -85.1 0.9 27.5 5.0 6.9 84 87 A K S < S+ 0 0 109 -3,-1.1 2,-0.3 -4,-0.2 -2,-0.1 -0.252 99.4 69.9 -84.2 52.9 28.8 3.9 10.3 85 88 A V S > S- 0 0 22 -2,-1.6 4,-2.1 0, 0.0 3,-0.4 -0.981 84.8 -8.5-157.1 160.4 28.4 7.5 11.7 86 89 A G H > S- 0 0 34 -2,-0.3 4,-1.6 1,-0.2 3,-0.2 0.059 113.0 -22.1 56.7-151.9 26.0 10.3 12.7 87 90 A A H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.772 132.0 65.9 -66.9 -26.7 22.2 10.2 12.1 88 91 A T H > S+ 0 0 0 -3,-0.4 4,-1.7 -18,-0.2 -2,-0.2 0.918 105.4 43.2 -57.6 -44.8 22.7 7.7 9.3 89 92 A L H X S+ 0 0 39 -4,-2.1 4,-1.6 -3,-0.2 -2,-0.2 0.908 113.7 49.7 -70.6 -42.2 23.9 5.1 11.8 90 93 A A H X S+ 0 0 6 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.918 112.6 47.7 -58.2 -47.5 21.2 6.0 14.4 91 94 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.855 104.8 61.4 -65.5 -31.4 18.4 5.7 11.7 92 95 A M H X S+ 0 0 0 -4,-1.7 4,-0.7 -5,-0.3 -1,-0.2 0.918 113.3 35.7 -59.2 -43.2 20.0 2.4 10.5 93 96 A W H X S+ 0 0 33 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.833 114.8 56.8 -79.0 -35.0 19.3 0.9 14.0 94 97 A L H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 3,-0.3 0.945 102.2 55.5 -58.1 -46.6 16.0 2.9 14.4 95 98 A K H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.852 106.2 52.0 -58.3 -32.0 14.6 1.3 11.3 96 99 A R H X S+ 0 0 0 -4,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.878 110.0 47.6 -75.6 -36.7 15.2 -2.2 12.6 97 100 A G H X S+ 0 0 11 -4,-1.7 4,-2.0 -3,-0.3 -2,-0.2 0.887 114.1 47.9 -64.9 -39.7 13.4 -1.4 15.9 98 101 A L H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.903 111.3 50.0 -69.7 -40.5 10.5 0.1 13.9 99 102 A R H X S+ 0 0 35 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.886 107.2 55.7 -65.3 -39.5 10.5 -3.0 11.6 100 103 A F H X S+ 0 0 39 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.955 109.4 45.5 -52.9 -51.2 10.4 -5.2 14.7 101 104 A I H X S+ 0 0 21 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.926 113.9 51.0 -61.3 -41.5 7.3 -3.3 15.9 102 105 A Q H X S+ 0 0 18 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.940 111.2 44.2 -59.5 -55.4 5.8 -3.6 12.4 103 106 A V H X S+ 0 0 18 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.918 115.1 51.0 -59.3 -43.3 6.3 -7.4 11.9 104 107 A F H X S+ 0 0 19 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.936 113.3 42.6 -59.6 -52.0 5.1 -8.1 15.5 105 108 A L H X S+ 0 0 8 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.919 114.9 50.5 -63.4 -39.8 1.9 -6.0 15.2 106 109 A Q H X S+ 0 0 62 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.908 109.1 51.5 -65.9 -45.2 1.1 -7.4 11.7 107 110 A S H <>S+ 0 0 3 -4,-2.5 5,-2.0 2,-0.2 -1,-0.2 0.893 111.2 48.2 -50.5 -46.6 1.6 -11.0 12.9 108 111 A I H ><5S+ 0 0 7 -4,-2.0 3,-1.5 -5,-0.2 -2,-0.2 0.962 113.6 46.2 -64.6 -50.2 -0.8 -10.3 15.7 109 112 A C H 3<5S+ 0 0 6 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.769 105.5 60.7 -58.3 -33.9 -3.4 -8.7 13.4 110 113 A D T 3<5S- 0 0 95 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.421 116.7-113.9 -79.6 1.5 -3.0 -11.6 10.8 111 114 A G T < 5 + 0 0 32 -3,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.646 57.0 163.3 78.6 15.8 -4.2 -14.0 13.5 112 115 A E < + 0 0 60 -5,-2.0 2,-0.3 -6,-0.2 -1,-0.2 -0.514 13.0 147.8 -70.1 134.4 -0.8 -15.8 13.8 113 116 A R - 0 0 139 -2,-0.2 2,-0.7 10,-0.1 3,-0.1 -0.958 55.4-101.4-156.4 163.7 -0.7 -17.9 17.0 114 117 A D B > -B 117 0B 56 3,-0.6 3,-0.9 -2,-0.3 6,-0.2 -0.908 28.8-151.7 -90.0 108.5 0.7 -21.0 18.6 115 118 A E T 3 S+ 0 0 142 -2,-0.7 -1,-0.2 1,-0.3 0, 0.0 0.892 98.2 52.2 -48.7 -40.6 -2.3 -23.4 18.6 116 119 A N T 3 S+ 0 0 133 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.829 124.6 25.1 -63.5 -37.7 -0.8 -25.0 21.7 117 120 A H B X S+B 114 0B 98 -3,-0.9 3,-1.1 1,-0.1 -3,-0.6 -0.647 76.0 168.2-130.5 75.8 -0.4 -21.7 23.5 118 121 A P T 3 + 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.667 70.0 50.0 -69.3 -28.2 -3.1 -19.4 22.0 119 122 A N T 3 S+ 0 0 58 36,-0.1 36,-2.9 -6,-0.1 37,-0.3 0.186 93.0 92.6-101.2 14.9 -3.1 -16.4 24.4 120 123 A L < - 0 0 42 -3,-1.1 -6,-0.2 34,-0.3 34,-0.1 -0.649 61.4-153.2 -97.6 163.1 0.6 -15.8 24.3 121 124 A I > + 0 0 6 32,-0.4 4,-2.4 -2,-0.2 5,-0.2 0.118 64.3 109.5-118.9 18.4 2.5 -13.5 21.9 122 125 A R H > S+ 0 0 71 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.891 78.0 49.5 -66.7 -39.2 5.8 -15.4 21.9 123 126 A V H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.838 112.1 49.0 -65.5 -34.5 5.5 -16.6 18.4 124 127 A N H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.929 114.1 44.7 -71.8 -43.4 4.6 -13.1 17.1 125 128 A A H X S+ 0 0 9 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.900 112.4 52.6 -67.5 -42.0 7.6 -11.6 18.9 126 129 A T H X S+ 0 0 42 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.926 109.5 48.3 -61.1 -44.6 9.9 -14.4 17.8 127 130 A K H X S+ 0 0 70 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.920 112.5 48.8 -59.0 -47.1 8.9 -13.9 14.1 128 131 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.4 0.918 111.8 49.9 -57.2 -45.9 9.4 -10.1 14.4 129 132 A Y H X>S+ 0 0 9 -4,-2.8 5,-2.7 1,-0.2 4,-2.2 0.953 111.1 48.4 -58.2 -52.2 12.8 -10.8 16.1 130 133 A E H <5S+ 0 0 108 -4,-2.8 5,-0.4 1,-0.2 -1,-0.2 0.877 116.8 42.8 -54.2 -42.6 13.9 -13.2 13.3 131 134 A M H <5S+ 0 0 123 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.814 128.5 20.9 -79.5 -30.0 12.9 -10.8 10.6 132 135 A A H <5S+ 0 0 2 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.782 132.6 10.6-108.0 -37.2 14.2 -7.5 11.9 133 136 A L T ><5S+ 0 0 30 -4,-2.2 3,-2.4 -5,-0.4 4,-0.2 0.799 94.5 84.5-120.0 -40.0 16.9 -7.9 14.5 134 137 A K G > - 0 0 20 67,-2.7 4,-1.8 -2,-0.4 3,-0.3 -0.122 44.9 -84.8 -66.6 176.9 25.7 -12.1 18.2 139 142 A W H > S+ 0 0 187 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.838 122.3 55.5 -65.9 -34.1 24.9 -15.1 20.3 140 143 A I H > S+ 0 0 99 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.926 109.5 44.9 -65.3 -42.8 24.8 -13.4 23.8 141 144 A V H > S+ 0 0 47 64,-0.3 4,-2.9 -3,-0.3 -1,-0.2 0.877 110.6 56.1 -72.4 -34.1 22.2 -10.7 22.9 142 145 A Q H X S+ 0 0 42 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.947 107.1 49.5 -59.2 -45.5 20.2 -13.5 21.2 143 146 A K H X S+ 0 0 124 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.878 110.0 50.4 -60.0 -42.6 20.2 -15.4 24.4 144 147 A I H X S+ 0 0 106 -4,-2.0 4,-3.3 2,-0.2 5,-0.2 0.916 108.0 52.9 -61.6 -44.6 19.1 -12.2 26.3 145 148 A F H X S+ 0 0 37 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.964 107.1 53.1 -53.7 -50.5 16.2 -11.7 23.8 146 149 A Q H < S+ 0 0 97 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.881 113.6 42.0 -49.8 -44.6 15.1 -15.3 24.5 147 150 A A H >< S+ 0 0 69 -4,-1.7 3,-1.8 1,-0.2 -2,-0.2 0.945 112.5 53.5 -70.3 -47.8 15.0 -14.7 28.2 148 151 A A H >< S+ 0 0 19 -4,-3.3 3,-2.6 1,-0.3 4,-0.4 0.820 94.2 73.5 -52.1 -37.9 13.4 -11.2 27.8 149 152 A L G >< 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0.229 39.5 139.5-119.3 16.4 25.6 -6.1 8.7 203 207 A Y - 0 0 66 1,-0.1 2,-0.2 -66,-0.0 -2,-0.1 -0.269 45.7-133.9 -59.6 147.4 27.9 -6.0 11.6 204 208 A K 0 0 125 -67,-0.1 -67,-0.3 0, 0.0 -68,-0.1 -0.660 360.0 360.0 -98.2 158.6 26.6 -7.9 14.7 205 209 A V 0 0 105 -69,-1.6 -67,-2.7 -2,-0.2 -64,-0.3 -0.908 360.0 360.0-120.8 360.0 26.6 -6.6 18.2