==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 08-MAR-06 2DG2 . COMPND 2 MOLECULE: APOLIPOPROTEIN A-I BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR I.A.SHUMILIN,K.N.JHA,H.ZHENG,M.CHRUSZCZ,M.CYMBOROWSKI, . 1392 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 875 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 180 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 2.2 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 . 6 0.4 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 . 6 0.4 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 . 90 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 408 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.3 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 6 6 6 0 0 0 6 6 0 6 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 0 12 0 18 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 . 6 6 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 6 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 26 A A 0 0 134 0, 0.0 2,-0.2 0, 0.0 219,-0.0 0.000 360.0 360.0 360.0 149.1 -10.2 68.2 62.3 2 27 A V - 0 0 23 1,-0.1 217,-0.2 186,-0.0 216,-0.1 -0.462 360.0-117.3 -74.6 141.1 -7.0 70.3 61.8 3 28 A K - 0 0 64 215,-1.5 2,-0.5 214,-0.2 -1,-0.1 -0.292 16.0-136.9 -72.5 159.8 -5.4 70.5 58.3 4 29 A Y - 0 0 57 184,-0.1 186,-0.3 -2,-0.0 187,-0.1 -0.971 25.3-130.1-121.6 112.5 -1.9 69.1 57.6 5 30 A L B -a 190 0A 1 184,-2.6 186,-1.9 -2,-0.5 2,-0.2 -0.239 8.1-134.1 -67.5 145.6 0.2 71.4 55.5 6 31 A S > - 0 0 15 184,-0.2 4,-2.1 185,-0.1 5,-0.2 -0.453 37.2-100.7 -77.3 169.5 2.0 70.4 52.4 7 32 A Q H > S+ 0 0 18 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.806 123.9 50.4 -66.2 -27.4 5.6 71.6 52.1 8 33 A E H > S+ 0 0 152 2,-0.2 4,-1.3 3,-0.1 -1,-0.2 0.906 108.8 48.9 -79.4 -42.6 4.4 74.4 49.7 9 34 A E H >> S+ 0 0 36 1,-0.2 4,-2.7 2,-0.2 3,-0.8 0.956 110.3 53.7 -56.6 -53.4 1.5 75.7 51.9 10 35 A A H 3X S+ 0 0 1 -4,-2.1 4,-2.0 1,-0.3 -1,-0.2 0.803 108.0 49.1 -48.4 -39.0 3.9 75.8 54.9 11 36 A Q H 3X S+ 0 0 77 -4,-1.0 4,-2.2 2,-0.2 -1,-0.3 0.791 111.7 50.6 -74.9 -25.1 6.4 77.9 52.8 12 37 A A H X S+ 0 0 8 -4,-3.8 3,-1.9 1,-0.2 4,-0.9 0.972 106.6 52.6 -49.9 -63.1 3.3 85.6 54.5 17 42 A L H 3< S+ 0 0 1 -4,-2.4 6,-2.6 1,-0.3 -1,-0.2 0.773 116.7 38.9 -44.7 -39.7 4.2 85.9 58.2 18 43 A F H 3< S+ 0 0 51 -4,-1.6 -1,-0.3 4,-0.2 -2,-0.2 0.616 131.3 25.7 -89.8 -11.4 7.6 87.5 57.5 19 44 A N H << S+ 0 0 74 -3,-1.9 -3,-0.2 -4,-1.4 -2,-0.2 0.802 129.0 29.6-122.1 -64.5 6.4 89.6 54.5 20 45 A E S < S+ 0 0 106 -4,-0.9 -3,-0.2 -5,-0.3 -4,-0.1 0.948 134.4 30.1 -50.2 -88.4 2.7 90.5 54.7 21 46 A Y S S- 0 0 85 -5,-0.2 -4,-0.2 1,-0.2 -3,-0.1 0.606 99.7-140.6 -55.5 -17.0 2.3 90.5 58.6 22 47 A Q + 0 0 134 -6,-0.7 -4,-0.2 1,-0.2 2,-0.2 0.751 36.3 165.9 56.7 34.4 5.9 91.5 58.9 23 48 A F - 0 0 56 -6,-2.6 -1,-0.2 1,-0.1 2,-0.2 -0.532 33.4-129.5 -65.6 137.3 6.8 89.4 61.9 24 49 A S > - 0 0 48 -2,-0.2 4,-1.6 1,-0.1 3,-0.3 -0.512 16.3-113.7 -85.8 166.5 10.5 89.3 62.4 25 50 A V H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.923 113.6 58.6 -66.7 -47.0 12.4 86.0 62.8 26 51 A D H > S+ 0 0 101 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.813 106.6 50.2 -42.9 -43.9 13.4 86.7 66.3 27 52 A Q H > S+ 0 0 103 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.929 113.2 39.7 -71.8 -53.6 9.8 87.0 67.3 28 53 A L H X S+ 0 0 11 -4,-1.6 4,-3.1 1,-0.2 -2,-0.2 0.866 115.4 53.7 -68.2 -34.4 8.4 83.9 65.9 29 54 A X H X S+ 0 0 10 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.880 107.0 52.2 -66.9 -37.1 11.4 81.9 66.9 30 55 A E H X S+ 0 0 63 -4,-1.7 4,-1.9 -5,-0.3 -2,-0.2 0.956 114.6 41.9 -62.5 -46.0 11.1 83.1 70.5 31 56 A L H X S+ 0 0 79 -4,-1.9 4,-2.2 2,-0.2 174,-0.4 0.920 114.2 51.9 -70.4 -38.1 7.5 82.0 70.5 32 57 A A H X S+ 0 0 6 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.970 112.2 45.8 -60.4 -52.3 8.2 78.7 68.7 33 58 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.832 110.9 51.7 -56.0 -39.7 10.9 77.8 71.1 34 59 A L H X S+ 0 0 48 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.867 109.2 52.4 -67.6 -37.1 8.8 78.7 74.2 35 60 A S H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.892 108.3 49.4 -67.0 -42.7 6.1 76.6 72.9 36 61 A C H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.964 112.0 48.3 -59.4 -51.6 8.5 73.6 72.4 37 62 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.851 113.2 49.1 -55.3 -38.9 9.8 74.0 76.0 38 63 A T H X S+ 0 0 14 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.905 109.5 48.9 -69.7 -46.5 6.3 74.2 77.2 39 64 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.911 111.0 53.1 -58.3 -40.7 5.1 71.1 75.4 40 65 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.923 109.5 48.4 -63.5 -39.9 8.2 69.3 76.8 41 66 A A H < S+ 0 0 24 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.794 111.6 48.9 -75.4 -24.0 7.3 70.3 80.3 42 67 A K H < S+ 0 0 95 -4,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.931 119.2 37.7 -77.1 -43.2 3.7 69.2 79.9 43 68 A A H < S+ 0 0 9 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.851 133.0 23.7 -75.2 -37.1 4.6 65.8 78.5 44 69 A Y S < S- 0 0 13 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.1 -0.563 82.6-171.2-127.8 67.3 7.7 65.1 80.6 45 70 A P > - 0 0 44 0, 0.0 3,-1.3 0, 0.0 4,-0.3 -0.316 32.4-115.8 -67.6 143.9 7.2 67.2 83.7 46 71 A P G > S+ 0 0 42 0, 0.0 3,-1.5 0, 0.0 34,-0.0 0.790 112.7 57.5 -50.5 -38.1 10.2 67.3 86.1 47 72 A T G 3 S+ 0 0 142 1,-0.3 -3,-0.0 7,-0.0 5,-0.0 0.844 101.2 57.7 -63.9 -32.8 8.5 65.5 89.0 48 73 A S G < S+ 0 0 78 -3,-1.3 2,-0.3 2,-0.0 -1,-0.3 0.533 94.7 90.0 -70.5 -6.7 7.8 62.5 86.7 49 74 A X S < S- 0 0 33 -3,-1.5 -5,-0.0 -4,-0.3 77,-0.0 -0.682 74.1-137.0 -98.8 147.7 11.5 62.2 86.1 50 75 A S S S+ 0 0 117 -2,-0.3 2,-0.2 76,-0.0 -1,-0.1 0.930 87.8 60.3 -68.7 -46.6 14.0 60.1 88.0 51 76 A K S S- 0 0 80 4,-0.1 -2,-0.1 1,-0.0 75,-0.0 -0.522 85.4-124.3 -77.8 152.5 16.9 62.7 88.1 52 77 A S S S+ 0 0 117 1,-0.3 29,-0.1 -2,-0.2 -5,-0.0 -0.912 102.4 27.6-141.5 114.4 16.3 66.1 89.7 53 78 A P S S- 0 0 57 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.527 108.7-126.9 -68.4 152.3 16.9 68.5 88.0 54 79 A P - 0 0 2 0, 0.0 28,-3.5 0, 0.0 2,-0.3 -0.561 19.5-127.3 -77.8 147.5 16.0 66.4 84.9 55 80 A T E +b 82 0B 10 -2,-0.2 71,-0.7 26,-0.2 72,-0.6 -0.642 26.2 178.9 -99.8 149.3 18.6 66.3 82.1 56 81 A V E -bc 83 127B 0 26,-1.4 28,-2.0 -2,-0.3 2,-0.5 -0.993 18.2-149.9-150.8 133.9 17.9 67.0 78.5 57 82 A L E -bc 84 128B 0 70,-2.5 72,-2.9 -2,-0.3 2,-0.6 -0.942 13.6-162.4-107.7 126.8 20.2 67.0 75.5 58 83 A V E -bc 85 129B 0 26,-2.8 28,-2.2 -2,-0.5 2,-0.7 -0.940 1.3-161.2-115.1 118.7 19.1 69.5 72.8 59 84 A I E -bc 86 130B 0 70,-2.7 72,-2.2 -2,-0.6 2,-0.5 -0.863 10.4-161.4-105.6 113.6 20.7 68.8 69.4 60 85 A C E - c 0 131B 0 26,-2.2 29,-0.4 -2,-0.7 72,-0.3 -0.829 3.7-146.5-103.8 128.9 20.5 71.9 67.1 61 86 A G - 0 0 0 70,-3.0 72,-0.1 -2,-0.5 71,-0.1 0.112 35.0 -89.9 -73.9-169.8 20.9 71.8 63.4 62 87 A P S S+ 0 0 35 0, 0.0 71,-0.1 0, 0.0 70,-0.1 0.601 100.7 34.9 -91.4 -8.3 22.4 74.4 61.1 63 88 A G S > S- 0 0 24 69,-0.5 4,-1.3 27,-0.1 5,-0.1 -0.049 112.3 -45.3-115.7-139.6 19.2 76.5 60.3 64 89 A N H > S+ 0 0 96 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.832 125.8 59.3 -69.2 -39.5 16.0 77.8 62.0 65 90 A N H > S+ 0 0 9 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.914 107.1 51.5 -57.8 -39.5 15.0 74.5 63.7 66 91 A G H > S+ 0 0 0 66,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.918 107.0 51.9 -58.4 -43.0 18.3 74.8 65.4 67 92 A G H X S+ 0 0 0 -4,-1.3 4,-2.2 1,-0.3 -2,-0.2 0.949 107.6 52.5 -61.5 -46.5 17.4 78.3 66.4 68 93 A D H X S+ 0 0 17 -4,-3.2 4,-3.0 1,-0.2 -1,-0.3 0.861 106.8 54.5 -52.0 -42.0 14.2 76.9 67.8 69 94 A G H X S+ 0 0 0 -4,-2.0 4,-2.9 62,-0.3 -2,-0.2 0.918 106.0 49.7 -63.7 -43.3 16.3 74.4 69.7 70 95 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.910 113.9 45.7 -60.2 -43.3 18.5 77.1 71.4 71 96 A V H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.951 112.2 51.6 -62.1 -52.9 15.4 79.0 72.4 72 97 A C H X S+ 0 0 0 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.929 109.8 51.2 -47.6 -46.8 13.7 75.8 73.6 73 98 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.914 108.2 50.1 -61.0 -44.6 16.9 75.0 75.7 74 99 A R H X S+ 0 0 26 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.947 113.5 45.2 -65.7 -42.8 17.0 78.4 77.4 75 100 A H H X S+ 0 0 25 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.894 107.4 59.6 -69.4 -32.5 13.4 78.2 78.4 76 101 A L H <>S+ 0 0 0 -4,-2.5 5,-2.2 -5,-0.3 3,-0.2 0.916 102.5 53.5 -59.7 -42.6 13.8 74.6 79.5 77 102 A K H ><5S+ 0 0 55 -4,-2.1 3,-2.0 1,-0.2 -1,-0.2 0.954 107.9 49.1 -53.7 -49.4 16.4 75.8 82.0 78 103 A L H 3<5S+ 0 0 122 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.724 104.7 60.0 -66.3 -22.0 14.0 78.3 83.4 79 104 A F T 3<5S- 0 0 80 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.355 129.2 -94.5 -83.4 7.0 11.4 75.6 83.7 80 105 A G T < 5S+ 0 0 41 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.739 83.8 127.4 90.0 21.9 13.7 73.7 86.0 81 106 A Y < - 0 0 6 -5,-2.2 -1,-0.3 -28,-0.2 -26,-0.2 -0.724 57.8-130.7-104.0 160.9 15.4 71.3 83.6 82 107 A Q E -b 55 0B 95 -28,-3.5 -26,-1.4 -2,-0.3 2,-0.1 -0.824 35.2-171.2-112.7 83.9 19.1 70.9 83.2 83 108 A P E -b 56 0B 1 0, 0.0 2,-0.3 0, 0.0 -26,-0.2 -0.477 15.3-170.6 -82.8 158.8 19.8 71.2 79.5 84 109 A T E -b 57 0B 16 -28,-2.0 -26,-2.8 24,-0.2 2,-0.3 -0.970 15.5-147.7-139.7 144.3 22.9 70.6 77.5 85 110 A I E -bd 58 110B 0 24,-3.0 26,-2.6 -2,-0.3 2,-0.5 -0.883 14.0-162.8-121.5 148.6 23.2 71.5 73.9 86 111 A Y E +b 59 0B 26 -28,-2.2 -26,-2.2 -2,-0.3 26,-0.1 -0.976 18.6 166.0-128.2 116.8 25.1 70.1 70.9 87 112 A Y + 0 0 2 -2,-0.5 3,-0.2 24,-0.4 -26,-0.1 -0.775 0.8 167.9-132.1 76.7 25.3 72.6 68.1 88 113 A P + 0 0 32 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.909 69.9 40.0 -68.6 -39.6 27.9 71.3 65.6 89 114 A K S S- 0 0 105 -29,-0.4 0, 0.0 -26,-0.0 0, 0.0 -0.889 71.4-178.4-119.7 105.3 27.2 73.7 62.7 90 115 A R - 0 0 112 -2,-0.6 -27,-0.1 -3,-0.2 -29,-0.0 -0.859 23.2-132.9-108.6 113.6 26.5 77.3 63.7 91 116 A P - 0 0 35 0, 0.0 2,-1.5 0, 0.0 6,-0.1 -0.381 22.7-125.0 -61.5 139.2 25.7 80.0 61.2 92 117 A N + 0 0 155 4,-0.1 3,-0.0 5,-0.1 -2,-0.0 -0.708 69.6 117.8 -87.2 81.1 27.7 83.2 61.8 93 118 A K S > S- 0 0 127 -2,-1.5 4,-2.6 1,-0.0 3,-0.4 -0.961 74.2-119.0-138.1 146.6 24.8 85.6 62.0 94 119 A P H > S+ 0 0 108 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.785 110.2 66.2 -67.4 -23.3 24.1 87.5 65.2 95 120 A L H > S+ 0 0 43 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.987 113.1 33.6 -48.2 -56.6 20.6 85.9 65.6 96 121 A F H > S+ 0 0 10 -3,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.897 118.1 51.9 -74.0 -36.3 22.5 82.6 66.2 97 122 A T H X S+ 0 0 61 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.829 110.7 50.3 -70.8 -28.4 25.5 84.1 67.9 98 123 A G H X S+ 0 0 21 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.945 108.9 51.0 -69.1 -50.9 23.1 85.9 70.4 99 124 A L H X S+ 0 0 7 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.951 110.8 49.2 -50.2 -48.1 21.2 82.7 71.1 100 125 A V H X S+ 0 0 12 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.914 112.4 47.6 -62.6 -42.8 24.6 80.9 71.8 101 126 A T H X S+ 0 0 71 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.918 108.0 55.4 -64.9 -40.8 25.7 83.7 74.1 102 127 A Q H X S+ 0 0 79 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.950 113.1 42.1 -56.2 -49.2 22.4 83.7 75.9 103 128 A C H <>S+ 0 0 0 -4,-2.5 5,-2.0 1,-0.2 3,-0.5 0.864 111.1 54.5 -66.4 -42.8 22.7 80.0 76.7 104 129 A Q H ><5S+ 0 0 99 -4,-2.6 3,-1.6 -5,-0.2 -1,-0.2 0.899 106.9 52.1 -53.2 -44.7 26.3 80.1 77.6 105 130 A K H 3<5S+ 0 0 171 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.670 103.0 57.8 -74.2 -17.6 25.6 82.8 80.2 106 131 A X T 3<5S- 0 0 47 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.179 122.3-106.7 -94.5 18.6 22.9 80.7 81.7 107 132 A D T < 5 + 0 0 127 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.2 0.903 69.3 151.2 65.6 35.1 25.5 78.0 82.3 108 133 A I < - 0 0 4 -5,-2.0 2,-0.3 -6,-0.1 -1,-0.2 -0.951 40.6-134.7 -98.0 118.3 24.1 75.8 79.6 109 134 A P - 0 0 66 0, 0.0 -24,-3.0 0, 0.0 2,-0.5 -0.617 9.6-151.7 -81.1 137.1 26.9 73.7 78.2 110 135 A F B -d 85 0B 37 -2,-0.3 2,-0.2 -26,-0.2 -24,-0.2 -0.904 25.3-131.6 -98.3 123.4 27.6 73.2 74.5 111 136 A L - 0 0 46 -26,-2.6 -24,-0.4 -2,-0.5 3,-0.1 -0.579 3.5-142.4 -80.3 146.0 29.3 69.8 74.0 112 137 A G S S+ 0 0 81 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.851 85.1 16.8 -68.0 -36.0 32.4 69.6 71.9 113 138 A E S S- 0 0 152 -3,-0.0 -1,-0.1 -27,-0.0 -2,-0.0 -0.958 79.3-107.8-141.5 154.2 31.2 66.2 70.6 114 139 A X - 0 0 19 -2,-0.3 7,-0.0 -3,-0.1 -28,-0.0 -0.673 48.4-106.4 -71.0 130.9 28.2 64.0 70.3 115 140 A P - 0 0 17 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.459 33.2-138.6 -62.3 131.4 28.5 61.0 72.7 116 141 A P S S+ 0 0 69 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 0.686 75.3 56.0 -79.0 -17.6 29.2 58.3 70.2 117 142 A E S >> S- 0 0 8 1,-0.1 4,-1.5 507,-0.0 3,-1.1 -0.932 74.2-132.5-117.3 140.7 27.0 55.4 71.6 118 143 A P H 3> S+ 0 0 16 0, 0.0 4,-3.0 0, 0.0 38,-0.2 0.827 106.2 60.0 -48.1 -45.7 23.3 55.4 72.3 119 144 A X H 3> S+ 0 0 45 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.883 103.7 50.7 -60.0 -34.0 23.9 53.9 75.7 120 145 A X H <> S+ 0 0 57 -3,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.900 109.0 50.2 -70.8 -39.1 25.9 56.9 76.7 121 146 A V H X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.950 110.3 52.8 -58.5 -46.1 23.3 59.3 75.6 122 147 A D H < S+ 0 0 13 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.802 109.7 46.5 -62.3 -35.4 20.8 57.3 77.6 123 148 A E H < S+ 0 0 101 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.842 119.8 38.1 -81.8 -30.9 22.7 57.4 80.8 124 149 A L H < S+ 0 0 89 -4,-1.8 2,-0.5 1,-0.2 -2,-0.2 0.822 117.7 43.4 -80.5 -31.5 23.5 61.1 80.7 125 150 A Y < - 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d 0 833K 0 26,-2.5 29,-0.4 -2,-0.7 72,-0.3 -0.831 3.5-147.3-103.2 129.4 50.2 37.1 23.0 763 86 D G - 0 0 0 70,-3.1 72,-0.1 -2,-0.5 71,-0.1 0.101 35.0 -90.8 -75.5-168.5 53.0 34.6 23.5 764 87 D P S S+ 0 0 36 0, 0.0 71,-0.1 0, 0.0 70,-0.1 0.633 100.3 35.8 -92.3 -9.4 52.8 31.0 24.5 765 88 D G S > S- 0 0 25 69,-0.5 4,-1.5 27,-0.1 5,-0.1 0.010 112.2 -45.6-114.5-139.5 53.0 31.4 28.3 766 89 D N H > S+ 0 0 97 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.852 126.2 59.0 -70.6 -39.4 51.8 33.7 31.1 767 90 D N H > S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.931 106.9 52.4 -56.5 -39.3 52.7 37.0 29.5 768 91 D G H > S+ 0 0 0 66,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.935 106.9 51.1 -60.2 -42.5 50.4 35.8 26.8 769 92 D G H X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.3 5,-0.3 0.952 108.0 52.5 -61.8 -46.1 47.7 35.2 29.4 770 93 D D H X S+ 0 0 17 -4,-3.4 4,-3.3 1,-0.2 -1,-0.3 0.901 107.0 54.2 -53.3 -42.6 48.3 38.7 30.7 771 94 D G H X S+ 0 0 0 -4,-2.3 4,-3.0 62,-0.3 -2,-0.2 0.929 106.3 49.5 -62.4 -44.1 47.8 39.9 27.2 772 95 D L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.922 114.2 45.7 -60.7 -41.9 44.4 38.2 26.8 773 96 D V H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.949 112.2 51.8 -62.6 -51.2 43.2 39.7 30.1 774 97 D C H X S+ 0 0 0 -4,-3.3 4,-2.2 -5,-0.3 -2,-0.2 0.938 109.8 50.3 -49.0 -47.9 44.7 43.0 29.0 775 98 D A H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.953 108.7 50.8 -60.7 -47.0 42.7 42.8 25.7 776 99 D R H X S+ 0 0 4 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.955 113.2 44.7 -59.9 -45.5 39.4 42.0 27.4 777 100 D H H X S+ 0 0 4 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.893 107.5 60.1 -67.8 -33.1 39.7 44.9 29.8 778 101 D L H <>S+ 0 0 0 -4,-2.2 5,-1.9 -5,-0.3 3,-0.3 0.913 102.2 53.2 -61.0 -41.8 40.8 47.2 26.9 779 102 D K H ><5S+ 0 0 48 -4,-2.2 3,-2.5 1,-0.2 4,-0.2 0.971 107.9 49.5 -52.7 -51.3 37.5 46.5 25.2 780 103 D L H 3<5S+ 0 0 33 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.701 104.4 60.3 -64.6 -21.3 35.6 47.5 28.2 781 104 D F T 3<5S- 0 0 18 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.364 129.0 -95.1 -85.3 7.1 37.7 50.7 28.4 782 105 D G T < 5S+ 0 0 39 -3,-2.5 2,-0.3 1,-0.3 -3,-0.2 0.785 83.4 128.0 90.2 25.6 36.4 51.7 25.0 783 106 D Y < - 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