==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN, LIPID TRANSPORT 07-JUN-07 2Q7M . COMPND 2 MOLECULE: ARACHIDONATE 5-LIPOXYGENASE-ACTIVATING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.D.FERGUSON . 872 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40856.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 687 78.8 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 . 0 0.0 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 . 1 0.1 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 . 36 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 138 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 506 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 0 7 2 1 2 0 0 5 0 0 6 0 0 5 0 0 0 4 1 5 2 0 1 0 0 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 . 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 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 1 A M 0 0 120 0, 0.0 2,-0.3 0, 0.0 367,-0.0 0.000 360.0 360.0 360.0 136.4 49.1 62.7 10.5 2 2 A D > - 0 0 89 1,-0.2 4,-2.1 3,-0.1 3,-0.4 -0.285 360.0-139.8 -53.8 107.8 46.3 65.0 9.3 3 3 A Q H > S+ 0 0 64 -2,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.749 100.5 56.2 -42.0 -33.7 47.7 67.0 6.4 4 4 A E H >> S+ 0 0 121 2,-0.2 4,-1.0 1,-0.2 3,-0.8 0.994 111.7 41.4 -62.0 -59.0 46.0 70.2 7.6 5 5 A T H >4 S+ 0 0 29 -3,-0.4 3,-0.7 1,-0.3 5,-0.2 0.890 108.1 57.7 -53.0 -53.9 47.6 70.0 11.1 6 6 A V H >X S+ 0 0 11 -4,-2.1 4,-1.5 1,-0.3 3,-1.1 0.842 102.6 60.9 -49.4 -31.4 51.0 69.0 9.8 7 7 A G H << S+ 0 0 14 -4,-1.1 2,-0.3 -3,-0.8 4,-0.3 0.925 99.7 51.9 -60.8 -48.6 50.7 72.2 7.9 8 8 A N T << S+ 0 0 73 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 -0.029 120.4 32.3 -82.8 33.4 50.4 74.4 11.0 9 9 A V T X> S+ 0 0 25 -3,-1.1 4,-2.7 -2,-0.3 3,-0.6 0.335 81.2 103.9-158.6 -17.3 53.6 73.0 12.6 10 10 A V H 3X S+ 0 0 2 -4,-1.5 4,-2.4 -3,-0.3 -2,-0.1 0.750 84.5 54.9 -47.2 -26.5 55.8 72.2 9.7 11 11 A L H 3> S+ 0 0 43 -4,-0.3 4,-3.2 2,-0.2 5,-0.3 0.932 108.8 43.2 -73.8 -50.9 57.8 75.3 10.7 12 12 A L H <> S+ 0 0 0 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.829 115.8 51.5 -65.1 -30.8 58.4 74.4 14.2 13 13 A A H X S+ 0 0 4 -4,-2.7 4,-3.5 2,-0.2 5,-0.3 0.966 112.2 46.6 -67.7 -50.8 59.3 70.9 13.0 14 14 A I H X S+ 0 0 57 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.963 114.9 43.5 -53.7 -62.8 61.7 72.4 10.4 15 15 A V H X S+ 0 0 6 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.894 116.0 51.7 -51.2 -42.2 63.4 74.8 12.9 16 16 A T H X S+ 0 0 8 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.946 108.2 48.3 -61.9 -49.8 63.4 71.9 15.3 17 17 A L H X S+ 0 0 14 -4,-3.5 4,-1.3 2,-0.2 -1,-0.2 0.785 112.0 53.3 -61.2 -27.6 65.0 69.4 12.9 18 18 A I H >X S+ 0 0 72 -4,-2.1 4,-2.6 -5,-0.3 3,-1.1 0.988 110.2 43.2 -69.7 -59.5 67.5 72.2 12.2 19 19 A S H 3X S+ 0 0 1 -4,-2.8 4,-2.0 1,-0.3 -2,-0.2 0.770 109.4 61.1 -56.1 -27.5 68.5 72.7 15.8 20 20 A V H 3X S+ 0 0 13 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.3 0.879 110.5 39.7 -65.7 -40.0 68.5 68.9 16.0 21 21 A V H X S+ 0 0 80 -4,-1.0 3,-2.7 -3,-0.4 4,-2.5 0.955 103.8 49.8 -75.1 -49.0 77.4 69.2 15.3 26 26 A F H 3< S+ 0 0 2 -4,-2.1 4,-0.3 1,-0.3 -2,-0.2 0.874 111.9 52.0 -52.2 -37.6 78.2 70.7 18.8 27 27 A A T 3< S+ 0 0 40 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.461 108.5 52.2 -77.3 -6.2 78.4 67.1 19.9 28 28 A H T X> S+ 0 0 98 -3,-2.7 4,-1.8 -5,-0.2 3,-1.1 0.817 102.5 53.6 -96.2 -43.8 80.8 66.5 17.0 29 29 A K T 3< S+ 0 0 77 -4,-2.5 4,-0.5 1,-0.3 -2,-0.2 0.567 107.0 57.4 -68.4 -5.0 83.2 69.3 17.8 30 30 A V T 3> S+ 0 0 1 -4,-0.3 4,-0.8 -5,-0.3 -1,-0.3 0.683 102.4 52.5 -94.8 -22.6 83.3 67.7 21.3 31 31 A E H <> S+ 0 0 15 -3,-1.1 4,-1.1 2,-0.2 3,-0.3 0.881 103.5 57.9 -77.1 -40.1 84.4 64.3 19.8 32 32 A H H X S+ 0 0 93 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.844 110.0 44.0 -56.6 -40.5 87.3 66.0 18.0 33 33 A E H > S+ 0 0 30 -4,-0.5 4,-0.5 2,-0.2 -1,-0.2 0.681 110.8 51.7 -83.9 -16.5 88.7 67.3 21.3 34 34 A S H < S+ 0 0 10 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.582 114.4 47.3 -90.4 -11.6 88.2 64.1 23.2 35 35 A R H < S+ 0 0 151 -4,-1.1 3,-0.3 3,-0.1 -2,-0.2 0.868 108.9 47.9 -93.8 -45.8 90.1 62.3 20.4 36 36 A T H < S+ 0 0 100 -4,-1.9 2,-0.4 1,-0.3 -3,-0.1 0.768 126.5 34.2 -64.7 -28.5 93.1 64.6 19.9 37 37 A Q S < S- 0 0 50 -4,-0.5 -1,-0.3 -5,-0.2 10,-0.1 -0.905 101.6-130.1-130.9 97.0 93.5 64.5 23.7 38 38 A N + 0 0 149 -2,-0.4 2,-0.2 -3,-0.3 -3,-0.1 0.227 37.8 148.5 -42.4 167.4 92.4 61.1 25.0 39 39 A G - 0 0 28 -5,-0.1 3,-0.1 -4,-0.1 361,-0.1 -0.771 39.0-166.7 164.3 151.2 90.0 60.5 27.9 40 40 A R S S+ 0 0 75 1,-0.3 2,-0.4 -2,-0.2 360,-0.2 0.468 92.9 43.7-122.7 -22.7 87.4 58.1 29.3 41 41 A S - 0 0 33 303,-0.1 2,-0.6 358,-0.1 -1,-0.3 -0.993 59.6-173.6-130.4 123.6 86.2 60.7 31.9 42 42 A F + 0 0 7 -2,-0.4 3,-0.1 298,-0.2 -3,-0.0 -0.759 56.8 101.1-113.7 74.3 85.6 64.3 31.0 43 43 A Q + 0 0 7 -2,-0.6 2,-0.5 1,-0.2 -1,-0.2 0.366 59.8 76.3-139.1 -1.6 84.9 65.7 34.4 44 44 A R S S- 0 0 139 -3,-0.3 -1,-0.2 296,-0.0 -3,-0.0 -0.971 98.8 -93.9-118.6 127.0 88.1 67.3 35.5 45 45 A T + 0 0 83 -2,-0.5 3,-0.1 139,-0.1 6,-0.1 -0.160 69.9 160.0 -39.4 101.2 89.1 70.7 34.1 46 46 A G + 0 0 30 1,-0.3 5,-0.1 2,-0.0 -1,-0.1 0.018 34.2 3.6-108.8-147.0 91.3 69.5 31.3 47 47 A T > - 0 0 55 1,-0.2 4,-3.2 -14,-0.1 5,-0.3 -0.035 63.8-130.0 -37.8 135.2 92.8 70.5 27.9 48 48 A L T 4 S+ 0 0 105 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.684 107.2 47.3 -73.8 -9.8 91.9 74.1 27.2 49 49 A A T > S+ 0 0 39 2,-0.2 4,-1.0 3,-0.1 -1,-0.2 0.837 122.1 34.1 -91.6 -41.6 90.7 73.2 23.7 50 50 A F H > S+ 0 0 12 2,-0.2 4,-2.3 -17,-0.2 -2,-0.2 0.729 120.0 50.4 -84.1 -26.1 88.6 70.3 24.9 51 51 A E H X S+ 0 0 5 -4,-3.2 4,-0.6 2,-0.2 -3,-0.2 0.743 110.8 51.5 -80.9 -22.6 87.7 71.9 28.2 52 52 A R H > S+ 0 0 33 -5,-0.3 4,-1.8 -4,-0.2 -2,-0.2 0.827 115.9 40.7 -79.0 -32.3 86.7 75.0 26.2 53 53 A V H X S+ 0 0 6 -4,-1.0 4,-3.1 2,-0.2 5,-0.3 0.919 111.0 51.2 -82.5 -50.1 84.4 72.9 23.9 54 54 A Y H X S+ 0 0 8 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.816 114.1 50.9 -59.2 -24.7 82.8 70.5 26.3 55 55 A T H < S+ 0 0 2 -4,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.982 110.3 44.7 -72.0 -60.3 82.0 73.6 28.3 56 56 A A H >X S+ 0 0 1 -4,-1.8 3,-0.9 45,-0.3 4,-0.6 0.866 118.5 46.5 -50.3 -42.5 80.4 75.5 25.3 57 57 A N H >X S+ 0 0 7 -4,-3.1 3,-2.5 1,-0.2 4,-2.0 0.988 108.4 51.6 -65.2 -61.1 78.6 72.4 24.4 58 58 A Q H 3< S+ 0 0 5 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.173 107.7 58.4 -66.8 25.9 77.3 71.5 27.9 59 59 A N H <4 S+ 0 0 2 -3,-0.9 -1,-0.3 -2,-0.8 4,-0.2 0.487 107.3 42.8-123.0 -23.5 76.0 75.1 28.0 60 60 A C H S+ 0 0 9 -5,-0.3 4,-0.6 2,-0.1 -1,-0.2 0.684 112.3 49.2 -90.5 -20.8 71.1 73.0 29.2 63 63 A A H > S+ 0 0 16 -4,-0.2 4,-1.1 2,-0.1 5,-0.3 0.774 91.8 76.5 -86.5 -33.4 69.4 75.6 26.9 64 64 A Y H >X S+ 0 0 1 -4,-1.8 4,-3.2 1,-0.2 3,-0.6 0.905 98.3 42.1 -43.2 -60.7 67.9 73.1 24.4 65 65 A P H 3> S+ 0 0 25 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.959 114.8 47.4 -54.3 -61.4 65.0 72.0 26.6 66 66 A T H 3X S+ 0 0 27 -4,-0.6 4,-0.7 1,-0.2 -2,-0.2 0.590 118.1 46.0 -60.3 -11.5 64.0 75.4 28.1 67 67 A F H X S+ 0 0 19 -4,-2.5 4,-2.5 -5,-0.2 3,-1.4 0.981 110.2 31.0 -53.5 -73.9 59.6 74.6 25.5 70 70 A V H 3X S+ 0 0 1 -4,-0.7 4,-1.5 1,-0.3 -1,-0.2 0.663 109.6 72.8 -61.6 -16.1 58.7 78.2 24.5 71 71 A L H 3< S+ 0 0 0 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.887 114.1 22.6 -64.4 -39.5 59.5 77.4 20.9 72 72 A W H XX S+ 0 0 74 -4,-1.5 3,-2.8 -3,-1.4 4,-2.8 0.878 118.8 58.6 -92.9 -49.2 56.3 75.3 20.7 73 73 A S H 3X S+ 0 0 13 -4,-2.5 4,-1.2 1,-0.3 -3,-0.2 0.896 115.8 40.3 -47.0 -40.5 54.2 76.8 23.5 74 74 A A H 3< S+ 0 0 0 -4,-1.5 9,-0.3 -5,-0.3 -1,-0.3 0.441 114.4 56.8 -87.4 -1.1 54.6 80.0 21.6 75 75 A G H <4 S+ 0 0 4 -3,-2.8 -2,-0.2 8,-0.1 -1,-0.2 0.729 121.8 21.2 -98.6 -30.5 54.1 78.0 18.4 76 76 A L H < S+ 0 0 59 -4,-2.8 -3,-0.2 3,-0.1 -2,-0.2 0.816 122.4 53.8-100.6 -55.4 50.7 76.5 19.2 77 77 A L S < S+ 0 0 18 -4,-1.2 52,-0.4 -5,-0.4 2,-0.2 0.408 130.1 5.2 -62.0 5.2 49.5 78.9 21.9 78 78 A C S S- 0 0 39 -6,-0.3 5,-0.2 51,-0.1 -1,-0.2 -0.622 115.6 -24.8 170.6 128.6 50.1 81.6 19.3 79 79 A S > - 0 0 63 -2,-0.2 4,-1.3 -3,-0.1 5,-0.2 0.789 42.8-145.3 23.6 113.0 51.2 82.0 15.6 80 80 A Q H > S+ 0 0 31 1,-0.2 4,-0.6 3,-0.1 -1,-0.1 0.572 94.3 58.1 -73.5 -9.4 53.3 79.2 14.1 81 81 A V H > S+ 0 0 96 2,-0.2 4,-2.3 3,-0.1 -1,-0.2 0.942 107.3 36.5 -86.0 -61.2 55.2 81.8 12.1 82 82 A P H > S+ 0 0 37 0, 0.0 4,-3.3 0, 0.0 5,-0.4 0.936 118.3 53.9 -58.3 -46.3 56.8 84.2 14.5 83 83 A A H X S+ 0 0 0 -4,-1.3 4,-2.0 -9,-0.3 -2,-0.2 0.924 111.4 45.8 -51.4 -49.1 57.4 81.4 16.9 84 84 A A H X S+ 0 0 12 -4,-0.6 4,-0.6 -5,-0.2 -1,-0.2 0.813 115.7 45.8 -65.8 -36.1 59.2 79.5 14.2 85 85 A F H >X S+ 0 0 124 -4,-2.3 3,-1.9 2,-0.2 4,-1.9 0.978 111.5 48.8 -71.3 -58.3 61.2 82.5 13.1 86 86 A A H 3X S+ 0 0 5 -4,-3.3 4,-1.9 1,-0.3 -2,-0.2 0.874 111.0 53.1 -47.3 -41.4 62.3 83.6 16.6 87 87 A G H 3X S+ 0 0 0 -4,-2.0 4,-0.7 -5,-0.4 -1,-0.3 0.764 104.8 57.0 -65.9 -24.9 63.2 80.0 17.2 88 88 A L H X< S+ 0 0 39 -3,-1.9 3,-0.7 -4,-0.6 4,-0.5 0.901 104.5 49.0 -73.4 -41.8 65.3 80.3 14.0 89 89 A M H >X S+ 0 0 65 -4,-1.9 4,-2.5 1,-0.3 3,-1.9 0.892 102.9 62.3 -64.1 -39.0 67.3 83.2 15.3 90 90 A Y H 3X S+ 0 0 3 -4,-1.9 4,-2.1 1,-0.3 -1,-0.3 0.809 99.7 55.1 -55.4 -31.3 67.9 81.3 18.5 91 91 A L H S+ 0 0 108 -3,-1.9 4,-2.7 -4,-0.5 -2,-0.2 0.868 110.4 46.5 -87.5 -41.1 71.9 81.7 15.1 93 93 A V H X S+ 0 0 49 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.924 110.9 55.2 -62.7 -44.8 72.8 82.9 18.5 94 94 A R H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.890 110.2 45.7 -53.8 -44.1 73.5 79.3 19.4 95 95 A Q H X S+ 0 0 38 -4,-0.8 4,-0.7 1,-0.2 -1,-0.2 0.948 115.6 45.3 -65.1 -48.3 75.9 79.2 16.5 96 96 A K H X S+ 0 0 138 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.693 117.7 44.6 -70.0 -21.8 77.5 82.5 17.4 97 97 A Y H X S+ 0 0 17 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.890 113.9 46.0 -87.7 -47.5 77.7 81.7 21.1 98 98 A F H < S+ 0 0 11 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.587 115.7 52.9 -71.9 -6.0 79.1 78.1 20.7 99 99 A V H >X S+ 0 0 70 -4,-0.7 4,-0.8 -5,-0.2 3,-0.6 0.915 108.6 43.0 -91.9 -53.7 81.5 79.6 18.2 100 100 A G H 3< S+ 0 0 27 -4,-1.3 9,-1.0 1,-0.3 2,-0.2 0.726 100.7 73.4 -64.4 -22.5 83.0 82.5 20.2 101 101 A Y T 3< S+ 0 0 1 -4,-1.5 -45,-0.3 7,-0.3 -1,-0.3 -0.075 105.3 39.6 -83.1 33.0 83.2 80.1 23.1 102 102 A L T <4 S+ 0 0 74 -3,-0.6 -2,-0.2 -2,-0.2 6,-0.2 0.161 71.1 113.1-137.2 -91.7 86.1 78.5 21.2 103 103 A G S < S- 0 0 32 -4,-0.8 2,-0.2 1,-0.1 -2,-0.1 -0.244 74.3 -98.6 48.6-122.2 88.5 80.7 19.3 104 104 A E S S- 0 0 127 2,-0.1 2,-4.5 0, 0.0 -1,-0.1 -0.573 83.1 -16.0 167.0 125.4 91.9 80.4 21.0 105 105 A R S S+ 0 0 249 -2,-0.2 3,-0.1 1,-0.1 -2,-0.1 0.035 106.7 114.3 58.5 -38.2 93.7 82.6 23.5 106 106 A T S S- 0 0 96 -2,-4.5 2,-2.7 1,-0.2 -1,-0.1 -0.155 95.6 -78.2 -56.8 155.1 91.1 85.2 22.4 107 107 A Q - 0 0 167 -3,-0.1 -1,-0.2 1,-0.1 74,-0.1 -0.299 54.8-146.9 -59.9 75.1 88.5 86.2 25.1 108 108 A S - 0 0 2 -2,-2.7 -7,-0.3 -6,-0.2 -8,-0.1 -0.229 32.9 -93.6 -49.6 118.8 86.4 83.1 24.7 109 109 A T - 0 0 51 -9,-1.0 -1,-0.1 -12,-0.1 2,-0.0 -0.034 44.3-155.4 -41.5 128.9 82.8 84.2 25.4 110 110 A P + 0 0 40 0, 0.0 70,-0.1 0, 0.0 -1,-0.1 0.016 54.4 65.2 -87.6-162.0 81.7 83.9 29.1 111 111 A G - 0 0 12 68,-0.5 60,-0.1 1,-0.1 69,-0.0 0.846 57.1-147.6 46.3 115.9 78.2 83.5 30.4 112 112 A Y S S+ 0 0 11 55,-0.1 2,-0.6 58,-0.1 -1,-0.1 0.522 76.0 97.4 -87.7 -1.5 76.4 80.4 29.4 113 113 A I + 0 0 54 54,-0.1 2,-0.3 55,-0.1 3,-0.1 -0.747 57.5 164.7 -85.9 119.4 73.1 82.3 29.5 114 114 A F + 0 0 21 -2,-0.6 -20,-0.1 1,-0.1 -2,-0.0 -0.959 44.8 17.3-143.8 160.6 72.3 83.4 25.9 115 115 A G >> + 0 0 19 -2,-0.3 4,-1.2 1,-0.1 3,-1.0 0.716 63.7 163.3 54.4 27.8 69.6 84.7 23.7 116 116 A K H 3> S+ 0 0 150 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.814 71.1 55.1 -38.7 -42.6 67.7 85.8 26.8 117 117 A R H 3> S+ 0 0 214 2,-0.2 4,-3.3 3,-0.2 -1,-0.3 0.914 104.1 51.9 -64.3 -44.2 65.6 88.0 24.6 118 118 A I H <> S+ 0 0 26 -3,-1.0 4,-3.0 2,-0.2 5,-0.3 0.982 115.2 38.5 -56.4 -65.5 64.5 85.3 22.2 119 119 A I H X S+ 0 0 41 -4,-1.2 4,-2.6 1,-0.2 -1,-0.2 0.837 115.2 56.2 -54.5 -35.6 63.2 82.8 24.8 120 120 A L H X S+ 0 0 86 -4,-1.8 4,-0.8 -5,-0.4 -1,-0.2 0.982 112.1 42.4 -58.6 -53.5 61.8 85.8 26.7 121 121 A F H >X S+ 0 0 80 -4,-3.3 3,-1.7 2,-0.2 4,-1.2 0.932 113.8 48.7 -54.8 -60.3 59.9 86.7 23.5 122 122 A 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4,-1.9 -5,-0.3 -2,-0.2 0.974 114.4 43.7 -57.0 -61.2 23.6 32.7 59.5 602 15 E V H X S+ 0 0 5 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.903 116.2 51.5 -50.2 -44.4 21.5 30.7 57.0 603 16 E T H X S+ 0 0 7 -4,-1.7 4,-2.2 -5,-0.3 -2,-0.2 0.943 108.7 47.0 -60.9 -50.7 24.5 30.8 54.7 604 17 E L H X S+ 0 0 10 -4,-3.5 4,-1.1 2,-0.2 -1,-0.2 0.764 112.8 54.7 -63.4 -23.2 27.0 29.5 57.2 605 18 E I H >X S+ 0 0 69 -4,-1.9 4,-2.6 -5,-0.3 3,-1.2 0.984 110.0 41.9 -69.1 -63.6 24.4 26.9 57.9 606 19 E S H 3X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.3 -2,-0.2 0.761 109.7 62.5 -54.0 -27.7 24.1 25.8 54.4 607 20 E V H 3X S+ 0 0 13 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.3 0.868 110.0 38.3 -65.3 -40.9 28.0 26.0 54.3 608 21 E V H X S+ 0 0 21 -4,-2.6 4,-1.9 1,-0.2 3,-0.7 0.909 107.7 55.1 -63.3 -37.7 25.4 21.3 55.6 610 23 E N H 3X S+ 0 0 5 -4,-2.2 4,-2.1 1,-0.3 -2,-0.2 0.919 102.4 53.0 -59.8 -46.9 27.4 21.4 52.3 611 24 E G H 3< S+ 0 0 41 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.691 106.9 57.1 -62.1 -19.7 30.5 20.0 54.0 612 25 E F H XX S+ 0 0 74 -4,-0.8 3,-2.8 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42.3 643 56 E A H >X S+ 0 0 0 -4,-1.7 3,-0.9 45,-0.4 4,-0.6 0.867 118.1 49.0 -51.1 -38.3 22.7 13.4 45.0 644 57 E N H >X S+ 0 0 1 -4,-2.8 3,-2.4 1,-0.3 4,-2.1 0.984 107.5 50.5 -66.5 -58.2 25.6 15.5 46.1 645 58 E Q H 3< S+ 0 0 8 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.143 107.8 59.7 -69.9 26.7 26.6 16.8 42.6 646 59 E N H <4 S+ 0 0 5 -3,-0.9 54,-0.3 -2,-0.6 -1,-0.3 0.488 107.2 41.5-121.3 -25.1 22.9 17.7 42.3 647 60 E C H S+ 0 0 10 -5,-0.3 4,-0.6 2,-0.1 -1,-0.2 0.721 111.8 45.3 -89.6 -23.5 24.6 22.6 41.1 650 63 E A H > S+ 0 0 18 -4,-0.2 4,-1.0 2,-0.1 5,-0.3 0.726 92.1 79.6 -91.3 -27.0 21.8 24.3 43.2 651 64 E Y H >X S+ 0 0 0 -4,-1.7 4,-3.1 2,-0.2 3,-0.8 0.930 97.0 42.4 -46.3 -59.0 24.0 26.1 45.7 652 65 E P H 3> S+ 0 0 26 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.954 114.7 46.8 -54.7 -62.0 25.0 29.0 43.4 653 66 E T H 3X S+ 0 0 25 -4,-0.6 4,-0.8 1,-0.2 -2,-0.2 0.569 117.9 47.0 -61.1 -9.6 21.6 29.7 41.8 654 67 E F H X S+ 0 0 19 -4,-2.3 4,-2.5 -5,-0.3 3,-1.6 0.982 109.2 32.5 -53.0 -76.7 21.8 34.1 44.3 657 70 E V 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