==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-JUL-12 3VV9 . COMPND 2 MOLECULE: ALTERNATIVE OXIDASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI; . AUTHOR T.SHIBA,Y.KIDO,K.SAKAMOTO,D.K.INAOKA,C.TSUGE,R.TATSUMI,E.O.B . 1067 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 800 75.0 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 0.4 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 . 39 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 161 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 566 53.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.9 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 8 1 3 1 0 0 0 1 0 0 0 6 2 0 0 3 2 1 1 0 4 0 0 6 2 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 31 A P 0 0 130 0, 0.0 3,-0.2 0, 0.0 301,-0.0 0.000 360.0 360.0 360.0-125.2 37.1 22.8 14.6 2 32 A V + 0 0 71 1,-0.3 2,-0.4 530,-0.0 531,-0.0 0.927 360.0 17.4 -62.0 -44.0 36.6 19.6 16.5 3 33 A W S S+ 0 0 35 298,-0.2 -1,-0.3 4,-0.0 2,-0.2 -0.934 87.7 126.6-141.3 104.4 34.6 21.2 19.3 4 34 A G >> - 0 0 3 -2,-0.4 4,-1.8 -3,-0.2 3,-1.5 -0.686 66.2 -47.5-149.8-162.3 33.0 24.7 19.0 5 35 A H H 3> S+ 0 0 46 1,-0.3 4,-1.9 2,-0.2 306,-0.3 0.675 119.6 62.8 -58.7 -21.6 30.0 27.1 19.2 6 36 A T H 34 S+ 0 0 85 2,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.906 112.6 34.7 -71.8 -40.6 27.7 24.8 17.3 7 37 A Q H X4 S+ 0 0 45 -3,-1.5 3,-4.1 2,-0.2 -2,-0.2 0.986 115.0 57.1 -69.5 -63.1 28.0 22.1 20.0 8 38 A L H 3< S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.2 0.752 102.4 58.7 -35.4 -38.7 28.2 24.7 22.8 9 39 A N T 3< S+ 0 0 23 -4,-1.9 2,-0.4 -5,-0.3 -1,-0.3 0.448 86.5 99.8 -77.5 3.3 24.9 26.0 21.5 10 40 A R < - 0 0 87 -3,-4.1 303,-0.0 1,-0.1 3,-0.0 -0.784 68.2-139.6-103.1 131.3 23.0 22.7 22.0 11 41 A L S S- 0 0 15 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.785 78.5 -8.5 -54.2 -37.7 20.7 21.9 25.0 12 42 A S - 0 0 12 500,-0.1 3,-0.1 503,-0.0 500,-0.1 -0.989 38.2-151.1-160.2 164.7 21.9 18.3 25.4 13 43 A F > + 0 0 11 -2,-0.3 3,-1.2 495,-0.3 4,-0.2 -0.133 58.9 123.6-127.4 27.9 23.9 15.5 23.9 14 44 A L G > + 0 0 37 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.750 65.4 67.3 -66.1 -24.0 21.7 12.8 25.5 15 45 A E G 3 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.765 96.3 53.3 -64.9 -31.0 21.2 11.4 21.9 16 46 A T G X S+ 0 0 18 -3,-1.2 3,-0.7 1,-0.2 -1,-0.2 0.394 80.4 90.9 -91.4 7.3 24.8 10.3 21.5 17 47 A V G X S+ 0 0 12 -3,-1.0 3,-0.6 1,-0.3 508,-0.2 0.833 87.6 49.2 -79.0 -27.1 25.2 8.2 24.7 18 48 A P G 3 S+ 0 0 106 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.688 113.0 52.9 -70.4 -14.4 24.1 5.0 22.9 19 49 A V G < S+ 0 0 85 -3,-0.7 -2,-0.2 -4,-0.1 -3,-0.1 -0.084 81.5 93.4-125.5 31.5 26.6 5.8 20.2 20 50 A V S < S- 0 0 16 -3,-0.6 505,-0.2 516,-0.1 2,-0.1 -0.988 72.6-120.5-120.8 133.1 30.0 6.4 21.8 21 51 A P - 0 0 58 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.465 21.8-117.6 -72.1 143.3 32.5 3.6 22.2 22 52 A L - 0 0 89 -2,-0.1 2,-0.4 503,-0.1 3,-0.1 -0.736 36.6-165.8 -67.7 117.9 33.7 2.6 25.6 23 53 A R - 0 0 67 -2,-0.6 4,-0.1 1,-0.1 363,-0.1 -0.934 21.9-148.3-104.2 141.2 37.4 3.3 25.3 24 54 A V S > S+ 0 0 18 -2,-0.4 3,-1.1 1,-0.2 4,-0.2 0.751 101.3 63.6 -79.6 -22.9 39.7 1.9 28.0 25 55 A S G > S+ 0 0 39 1,-0.2 3,-1.3 2,-0.1 -1,-0.2 0.887 94.2 62.5 -57.3 -42.4 41.8 5.0 27.4 26 56 A D G 3 S+ 0 0 20 1,-0.2 361,-0.3 360,-0.1 -1,-0.2 0.521 80.0 84.3 -63.9 -6.2 38.9 7.1 28.6 27 57 A E G < S+ 0 0 3 -3,-1.1 2,-0.3 359,-0.2 -1,-0.2 0.763 97.2 30.3 -75.4 -20.8 39.0 5.5 32.1 28 58 A S S < S- 0 0 12 -3,-1.3 4,-0.1 -4,-0.2 103,-0.0 -0.815 91.3 -93.8-128.1 165.6 41.7 7.9 33.4 29 59 A S - 0 0 19 -2,-0.3 -1,-0.2 2,-0.2 -2,-0.1 -0.144 51.0 -95.7 -65.5 177.5 42.8 11.5 32.7 30 60 A E S S+ 0 0 155 1,-0.1 2,-1.1 2,-0.0 -1,-0.1 0.326 100.4 101.1 -77.9 8.4 45.6 12.1 30.2 31 61 A D + 0 0 66 96,-0.0 -2,-0.2 0, 0.0 -1,-0.1 -0.662 56.0 171.2 -95.6 77.8 48.2 12.1 33.0 32 62 A R - 0 0 66 -2,-1.1 2,-0.2 -4,-0.1 185,-0.1 -0.597 38.0-115.4 -93.7 146.4 49.7 8.6 32.8 33 63 A P - 0 0 16 0, 0.0 185,-0.1 0, 0.0 -1,-0.0 -0.544 31.0-177.2 -62.7 144.4 52.6 6.9 34.5 34 64 A T + 0 0 108 -2,-0.2 183,-0.1 183,-0.1 184,-0.0 -0.341 12.7 163.8-148.4 56.7 55.2 6.0 31.9 35 65 A W - 0 0 41 1,-0.1 2,-0.5 2,-0.0 236,-0.1 -0.075 38.5-124.2 -65.9 171.7 58.1 4.2 33.6 36 66 A S >> - 0 0 67 1,-0.1 3,-2.8 195,-0.0 4,-1.0 -0.936 22.2-138.7-125.6 107.4 60.8 2.1 31.8 37 67 A L H 3> S+ 0 0 49 -2,-0.5 4,-0.9 1,-0.3 -1,-0.1 0.665 96.2 54.9 -43.4 -47.2 60.7 -1.4 33.3 38 68 A P H 34 S+ 0 0 101 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.748 113.7 46.0 -57.5 -27.0 64.5 -2.1 33.5 39 69 A D H X4 S+ 0 0 55 -3,-2.8 3,-3.1 2,-0.2 4,-0.2 0.963 110.5 45.8 -78.4 -63.8 64.9 1.1 35.5 40 70 A I H >< S+ 0 0 1 -4,-1.0 3,-0.6 1,-0.3 -1,-0.2 0.536 92.7 86.8 -66.5 -5.9 62.1 1.0 38.0 41 71 A E T 3< S+ 0 0 32 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.774 89.5 49.8 -53.5 -30.5 63.4 -2.6 38.4 42 72 A N T < S+ 0 0 97 -3,-3.1 -1,-0.2 -4,-0.1 -2,-0.2 0.532 74.5 133.3 -93.3 -12.4 65.8 -0.9 41.0 43 73 A V < - 0 0 3 -3,-0.6 2,-0.3 -4,-0.2 230,-0.1 -0.071 45.7-148.9 -34.8 135.2 63.3 1.1 43.1 44 74 A A - 0 0 4 228,-0.3 2,-0.4 538,-0.1 538,-0.1 -0.811 17.5-101.7-119.5 160.5 64.2 0.4 46.7 45 75 A I B +A 581 0A 28 536,-1.0 536,-2.1 -2,-0.3 2,-0.3 -0.635 48.5 178.8 -65.5 120.7 62.7 0.1 50.2 46 76 A T - 0 0 5 -2,-0.4 2,-0.3 534,-0.2 142,-0.1 -0.861 17.2-157.4-121.5 166.3 63.4 3.4 52.1 47 77 A H - 0 0 7 530,-0.5 2,-0.5 -2,-0.3 231,-0.0 -0.989 6.8-149.3-142.9 140.9 62.6 4.7 55.6 48 78 A K - 0 0 13 -2,-0.3 530,-0.1 230,-0.1 3,-0.1 -0.928 27.1-116.2-109.7 122.8 62.4 8.3 56.8 49 79 A K - 0 0 85 -2,-0.5 2,-0.2 1,-0.1 682,-0.1 -0.349 33.8-115.5 -51.9 125.6 63.2 9.1 60.5 50 80 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.549 25.8-155.1 -62.8 132.4 60.1 10.4 62.2 51 81 A N - 0 0 71 -2,-0.2 2,-0.3 1,-0.1 3,-0.1 -0.083 57.1 -23.2-109.7 34.4 61.1 14.0 63.1 52 82 A G S > S- 0 0 33 1,-0.2 4,-2.9 2,-0.0 5,-0.3 -0.905 90.6 -47.5 152.8 178.5 58.7 14.6 66.0 53 83 A L H > S+ 0 0 148 -2,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.904 130.0 42.7 -41.8 -55.9 55.6 13.8 67.9 54 84 A V H > S+ 0 0 34 2,-0.2 4,-3.8 1,-0.2 5,-0.3 0.928 112.7 49.8 -65.4 -49.7 53.5 13.8 64.8 55 85 A D H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.927 115.4 45.4 -56.1 -50.6 55.8 11.9 62.4 56 86 A T H X S+ 0 0 33 -4,-2.9 4,-4.0 2,-0.2 -1,-0.2 0.913 112.8 49.9 -57.8 -45.1 56.2 9.2 65.0 57 87 A L H X S+ 0 0 87 -4,-2.6 4,-2.3 -5,-0.3 5,-0.3 0.942 111.2 49.2 -62.5 -45.1 52.4 9.2 65.7 58 88 A A H X S+ 0 0 0 -4,-3.8 4,-1.9 2,-0.2 -1,-0.2 0.934 116.9 44.3 -53.7 -46.2 51.8 8.9 62.0 59 89 A Y H X S+ 0 0 3 -4,-2.7 4,-2.4 -5,-0.3 -2,-0.2 0.992 111.3 50.2 -62.2 -63.7 54.4 6.1 62.1 60 90 A R H X S+ 0 0 116 -4,-4.0 4,-0.9 674,-0.3 3,-0.4 0.891 114.7 43.9 -37.1 -62.9 53.2 4.2 65.2 61 91 A S H >X S+ 0 0 33 -4,-2.3 4,-2.5 1,-0.3 3,-1.3 0.887 108.8 54.1 -61.1 -49.2 49.6 4.1 64.0 62 92 A V H 3X S+ 0 0 3 -4,-1.9 4,-1.6 -5,-0.3 -1,-0.3 0.913 109.9 52.5 -46.5 -43.7 50.3 3.1 60.4 63 93 A R H 3X S+ 0 0 64 -4,-2.4 4,-1.4 -3,-0.4 -1,-0.3 0.660 107.1 48.8 -70.3 -21.3 52.3 0.2 62.0 64 94 A T H < S+ 0 0 47 -4,-2.5 3,-1.7 -5,-0.2 6,-0.2 0.991 121.1 44.1 -66.5 -56.8 46.2 -10.8 61.5 72 102 A F H 3< S+ 0 0 161 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.2 0.871 110.1 54.7 -58.3 -44.3 42.6 -10.1 60.4 73 103 A S T 3< S- 0 0 46 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.717 100.1-140.2 -52.2 -24.8 43.4 -10.5 56.7 74 104 A L X + 0 0 107 -3,-1.7 3,-1.8 -4,-0.5 -1,-0.1 0.354 64.0 134.5 69.7 -11.0 44.8 -13.9 57.7 75 105 A Y T 3 + 0 0 56 -6,-0.3 -4,-0.1 1,-0.3 3,-0.1 0.797 60.9 71.5 -31.7 -34.7 47.5 -12.9 55.1 76 106 A R T 3 S+ 0 0 135 -6,-1.4 2,-0.9 1,-0.2 -1,-0.3 0.892 87.9 57.8 -52.6 -51.9 49.7 -14.1 58.0 77 107 A F S < S+ 0 0 164 -3,-1.8 2,-0.3 -6,-0.2 -1,-0.2 -0.710 100.7 16.7-103.2 95.5 49.0 -17.9 57.8 78 108 A G S S- 0 0 62 -2,-0.9 2,-0.2 -3,-0.1 -4,-0.0 -0.965 92.6 -39.0 148.8-161.7 49.8 -19.6 54.5 79 109 A S - 0 0 81 -2,-0.3 2,-0.9 1,-0.0 5,-0.2 -0.528 54.3-102.1 -92.2 159.3 51.8 -19.0 51.3 80 110 A I + 0 0 45 121,-0.2 2,-0.4 -2,-0.2 -1,-0.0 -0.780 61.3 166.5 -72.6 106.6 52.3 -15.9 49.3 81 111 A T > - 0 0 53 -2,-0.9 4,-2.1 121,-0.1 5,-0.1 -0.994 53.4-110.2-131.9 138.4 49.8 -16.9 46.6 82 112 A E H > S+ 0 0 29 -2,-0.4 4,-2.8 1,-0.2 5,-0.4 0.752 114.6 59.3 -31.1 -39.4 48.2 -14.8 43.8 83 113 A S H > S+ 0 0 55 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.994 110.2 32.3 -58.3 -78.7 44.9 -15.1 45.7 84 114 A K H > S+ 0 0 50 2,-0.2 4,-0.8 3,-0.2 -1,-0.2 0.640 121.9 57.9 -63.1 -10.0 45.6 -13.6 49.1 85 115 A V H >X S+ 0 0 6 -4,-2.1 4,-1.9 2,-0.2 3,-0.8 0.958 111.4 34.0 -76.1 -72.4 47.9 -11.3 47.2 86 116 A I H 3X S+ 0 0 3 -4,-2.8 4,-3.1 1,-0.3 5,-0.2 0.928 120.2 54.1 -44.3 -54.2 45.4 -9.8 44.7 87 117 A S H 3X S+ 0 0 40 -4,-2.9 4,-1.5 -5,-0.4 -1,-0.3 0.832 111.0 45.4 -46.9 -43.1 42.8 -10.0 47.4 88 118 A R H X S+ 0 0 27 -4,-1.5 3,-1.9 1,-0.2 4,-0.9 0.928 111.5 52.3 -55.2 -54.9 41.3 -4.1 49.5 92 122 A L H 3X S+ 0 0 57 -4,-2.2 4,-2.8 1,-0.3 3,-0.5 0.867 102.8 61.1 -50.3 -40.5 44.2 -1.7 50.3 93 123 A E H 3X S+ 0 0 7 -4,-2.4 4,-1.0 2,-0.2 -1,-0.3 0.729 91.9 64.6 -65.7 -22.3 43.6 0.2 47.0 94 124 A T H << S+ 0 0 0 -3,-1.9 3,-0.4 -4,-0.8 -1,-0.2 0.963 116.5 30.2 -63.7 -47.0 40.0 1.1 48.0 95 125 A V H >< S+ 0 0 19 -4,-0.9 3,-1.6 -3,-0.5 -2,-0.2 0.818 108.2 77.5 -74.3 -31.8 41.5 3.2 50.8 96 126 A A H 3< S+ 0 0 23 -4,-2.8 4,-0.3 1,-0.3 -1,-0.2 0.692 96.3 43.9 -52.7 -31.4 44.7 3.9 48.7 97 127 A G T 3< S+ 0 0 0 -4,-1.0 -1,-0.3 -3,-0.4 4,-0.1 -0.180 94.5 81.5-111.0 37.6 43.0 6.5 46.5 98 128 A V S X> S+ 0 0 0 -3,-1.6 4,-1.8 2,-0.1 3,-1.6 0.824 83.3 53.8-101.2 -56.0 41.2 8.4 49.2 99 129 A P H 3> S+ 0 0 11 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.834 104.6 57.5 -47.7 -40.5 43.8 10.8 50.7 100 130 A G H 3> S+ 0 0 0 -4,-0.3 4,-1.6 1,-0.2 29,-0.1 0.835 109.9 44.9 -61.2 -32.5 44.7 12.2 47.3 101 131 A M H <> S+ 0 0 2 -3,-1.6 4,-2.0 2,-0.2 5,-0.2 0.933 112.5 46.6 -79.3 -50.0 41.1 13.2 46.8 102 132 A V H X S+ 0 0 1 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.743 115.4 49.1 -65.5 -27.3 40.3 14.8 50.2 103 133 A G H >X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.3 3,-1.5 0.984 110.1 47.9 -72.0 -65.6 43.6 16.7 50.0 104 134 A G H 3X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.3 -2,-0.2 0.790 114.0 47.1 -44.1 -43.8 43.3 18.1 46.5 105 135 A M H 3X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.3 0.744 109.2 53.7 -77.5 -24.8 39.7 19.3 47.2 106 136 A L H X S+ 0 0 42 -4,-2.7 4,-2.7 2,-0.2 3,-1.7 0.997 111.7 49.4 -52.6 -74.2 41.2 27.1 50.4 111 141 A S H 3X>S+ 0 0 1 -4,-2.4 5,-1.0 1,-0.3 4,-0.7 0.797 112.5 48.4 -30.0 -54.8 42.3 28.5 47.1 112 142 A L H 3<5S+ 0 0 0 -4,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.826 117.4 37.4 -64.1 -38.2 38.7 29.4 46.2 113 143 A R H <<5S+ 0 0 49 -3,-1.7 -2,-0.2 -4,-1.7 -1,-0.2 0.876 124.5 37.7 -89.6 -39.3 37.7 31.1 49.4 114 144 A Y H <5S- 0 0 119 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.336 104.0-131.5 -88.2 4.4 41.0 32.9 50.2 115 145 A M T <5 + 0 0 16 -4,-0.7 2,-0.3 -5,-0.5 -3,-0.2 0.828 53.9 147.9 53.6 41.9 41.5 33.6 46.5 116 146 A T < - 0 0 60 -5,-1.0 2,-0.3 -6,-0.1 -1,-0.2 -0.794 57.1-101.2-112.1 150.1 45.1 32.4 46.5 117 147 A R - 0 0 56 -2,-0.3 -1,-0.0 1,-0.2 -6,-0.0 -0.515 25.0-157.9 -62.7 121.6 47.3 30.7 43.9 118 148 A D > - 0 0 5 -2,-0.3 3,-0.7 176,-0.1 -1,-0.2 0.685 21.2-143.5 -77.3 -17.1 47.4 27.0 44.8 119 149 A K T 3 - 0 0 62 1,-0.2 140,-1.8 2,-0.1 143,-0.2 0.860 58.1 -61.9 53.7 44.7 50.7 26.7 42.9 120 150 A G T 3 S+ 0 0 4 174,-0.5 4,-0.3 138,-0.1 -1,-0.2 0.713 100.3 119.7 60.8 34.4 49.9 23.2 41.6 121 151 A W S <> S+ 0 0 0 -3,-0.7 4,-1.5 2,-0.1 5,-0.2 0.748 71.7 64.1 -85.8 -32.1 49.5 21.0 44.8 122 152 A I H >> S+ 0 0 4 1,-0.2 4,-2.0 2,-0.2 3,-1.4 0.985 101.0 44.5 -51.4 -73.5 45.9 20.2 43.8 123 153 A N H 3> S+ 0 0 43 1,-0.3 4,-1.4 171,-0.2 -1,-0.2 0.732 108.3 58.6 -46.1 -30.7 46.5 18.4 40.6 124 154 A T H 3> S+ 0 0 31 -4,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.871 112.3 40.1 -75.2 -33.8 49.3 16.3 42.0 125 155 A L H X S+ 0 0 0 -4,-2.1 3,-1.7 -5,-0.1 4,-0.6 0.967 113.1 38.2 -69.6 -75.2 43.4 -3.3 37.3 139 169 A F H >X S+ 0 0 1 -4,-1.8 4,-1.9 1,-0.3 3,-0.7 0.779 104.8 69.9 -44.7 -37.9 43.1 -5.7 40.2 140 170 A I H 3< S+ 0 0 17 -4,-3.3 -1,-0.3 1,-0.2 -3,-0.1 0.293 102.7 48.0 -71.5 16.7 39.3 -5.7 39.9 141 171 A E H <4 S+ 0 0 88 -3,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.568 104.5 53.6-123.3 -23.1 39.9 -7.6 36.7 142 172 A L H << S- 0 0 12 -3,-0.7 2,-0.2 -4,-0.6 -2,-0.2 0.861 130.6 -2.0 -75.5 -35.1 42.3 -10.3 37.9 143 173 A R < - 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