==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 29-JUL-08 3DZE . COMPND 2 MOLECULE: ATP SYNTHASE SUBUNIT S, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.K.LEE,R.M.STROUD,G.I.BELOGRUDOV . 176 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9563.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 4.5 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 . 16 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 2 1 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 4 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 0 A S > 0 0 97 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 162.3 -5.2 16.5 12.0 2 1 A F H > + 0 0 119 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.898 360.0 53.0 -61.5 -46.4 -2.7 15.7 9.3 3 2 A W H > S+ 0 0 187 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.873 109.0 49.9 -64.8 -36.1 -5.4 14.4 6.9 4 3 A E H > S+ 0 0 137 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.913 111.7 47.9 -66.2 -41.0 -7.4 17.7 7.3 5 4 A W H X S+ 0 0 142 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.932 110.6 52.7 -62.1 -44.4 -4.3 19.7 6.6 6 5 A L H X S+ 0 0 43 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.925 110.3 46.1 -60.5 -48.5 -3.5 17.5 3.6 7 6 A N H X S+ 0 0 24 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.909 112.6 52.3 -60.7 -40.8 -7.0 18.0 2.1 8 7 A A H X S+ 0 0 56 -4,-2.2 4,-2.1 1,-0.2 3,-0.4 0.933 109.7 46.6 -62.0 -45.8 -6.8 21.7 2.7 9 8 A V H < S+ 0 0 62 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.818 107.5 57.7 -72.4 -27.7 -3.4 22.1 1.0 10 9 A F H < S+ 0 0 74 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.840 116.6 37.0 -61.3 -36.4 -4.6 20.0 -2.0 11 10 A N H < S+ 0 0 2 -4,-1.3 -2,-0.2 -3,-0.4 69,-0.2 0.721 89.4 111.1 -86.9 -27.8 -7.4 22.6 -2.3 12 11 A K < - 0 0 132 -4,-2.1 2,-0.3 -5,-0.1 65,-0.1 -0.260 68.0-121.4 -62.9 136.0 -5.7 25.8 -1.5 13 12 A V - 0 0 13 63,-0.2 2,-0.7 1,-0.0 -1,-0.1 -0.532 13.0-153.9 -73.5 131.8 -5.2 28.2 -4.3 14 13 A D > - 0 0 88 -2,-0.3 4,-1.8 1,-0.1 3,-0.3 -0.925 7.2-168.4-100.6 102.7 -1.6 29.3 -5.2 15 14 A H H > S+ 0 0 131 -2,-0.7 4,-2.1 1,-0.2 -1,-0.1 0.805 83.9 61.0 -71.4 -18.9 -2.2 32.7 -6.8 16 15 A D H > S+ 0 0 94 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.896 103.7 51.8 -65.6 -39.8 1.4 32.8 -8.0 17 16 A R H >>S+ 0 0 88 -3,-0.3 4,-2.7 2,-0.2 5,-0.6 0.945 106.7 51.7 -66.9 -43.1 0.6 29.7 -10.0 18 17 A I H X5S+ 0 0 38 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.929 111.3 49.1 -55.3 -42.8 -2.5 31.4 -11.5 19 18 A R H <5S+ 0 0 160 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.898 114.7 44.9 -64.2 -42.2 -0.3 34.3 -12.5 20 19 A D H <5S+ 0 0 92 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.848 131.8 13.2 -76.7 -41.0 2.3 32.1 -14.1 21 20 A V H <5S- 0 0 27 -4,-2.7 38,-0.5 -5,-0.1 4,-0.4 0.477 107.1-108.9-121.5 -3.3 0.2 29.6 -16.1 22 21 A G X< - 0 0 10 -4,-1.8 4,-2.3 -5,-0.6 5,-0.2 0.032 36.0 -75.2 90.9 156.7 -3.2 31.2 -16.2 23 22 A P H > S+ 0 0 34 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.862 124.7 53.1 -57.0 -43.3 -6.5 30.2 -14.5 24 23 A D H > S+ 0 0 4 2,-0.2 4,-2.1 1,-0.2 -2,-0.1 0.916 113.3 42.6 -64.6 -41.6 -7.4 27.2 -16.7 25 24 A R H > S+ 0 0 56 -4,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.922 115.2 49.4 -67.8 -44.8 -4.0 25.5 -16.2 26 25 A A H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.917 113.8 46.6 -62.6 -40.5 -4.0 26.2 -12.5 27 26 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 -1,-0.2 0.873 108.8 55.0 -69.3 -35.9 -7.5 24.9 -12.1 28 27 A S H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.2 5,-0.3 0.914 108.7 48.9 -60.0 -42.4 -6.7 21.8 -14.2 29 28 A E H X S+ 0 0 7 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.928 112.2 48.4 -63.9 -45.4 -3.8 21.1 -11.8 30 29 A W H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.955 113.9 46.3 -56.7 -51.4 -6.1 21.5 -8.8 31 30 A L H <>S+ 0 0 2 -4,-2.8 5,-2.9 1,-0.2 3,-0.3 0.953 115.7 43.7 -62.5 -48.5 -8.8 19.3 -10.2 32 31 A L H ><5S+ 0 0 14 -4,-2.7 3,-1.8 1,-0.2 18,-0.2 0.917 111.4 52.8 -68.1 -37.6 -6.5 16.5 -11.3 33 32 A R H 3<5S+ 0 0 73 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.822 110.3 51.8 -65.1 -26.5 -4.5 16.5 -8.1 34 33 A C T 3<5S- 0 0 5 -4,-1.5 38,-2.1 -3,-0.3 39,-0.4 0.232 127.1 -97.7 -90.6 10.7 -7.8 16.2 -6.3 35 34 A G T < 5S+ 0 0 42 -3,-1.8 34,-0.5 1,-0.3 -3,-0.2 0.721 85.0 119.6 84.5 16.7 -9.0 13.2 -8.3 36 35 A A < - 0 0 3 -5,-2.9 2,-0.3 32,-0.2 -1,-0.3 -0.570 50.8-136.4-104.3 175.3 -11.1 15.0 -10.8 37 36 A M E -A 67 0A 70 30,-2.1 30,-2.6 -2,-0.2 2,-0.3 -0.938 12.0-162.4-129.8 155.0 -10.9 15.2 -14.6 38 37 A V E -AB 66 47A 0 9,-1.4 9,-3.4 -2,-0.3 2,-0.4 -0.963 6.2-155.1-134.1 158.0 -11.2 18.1 -17.1 39 38 A R E -A 65 0A 29 26,-2.5 25,-2.9 -2,-0.3 26,-2.0 -0.998 18.7-136.4-132.7 131.2 -11.8 18.3 -20.8 40 39 A Y E > -A 63 0A 3 5,-0.4 3,-2.2 -2,-0.4 23,-0.2 -0.533 30.4 -91.8 -85.8 148.9 -10.8 21.3 -22.9 41 40 A H T 3 S+ 0 0 60 21,-2.9 21,-0.3 1,-0.3 -1,-0.1 -0.320 114.4 22.4 -50.2 134.9 -12.7 23.1 -25.6 42 41 A G T 3 S+ 0 0 83 1,-0.2 2,-0.4 19,-0.1 -1,-0.3 0.410 103.7 102.8 85.6 -3.3 -11.9 21.6 -28.9 43 42 A Q < - 0 0 61 -3,-2.2 -1,-0.2 1,-0.1 0, 0.0 -0.938 51.4-163.8-117.8 139.1 -10.7 18.3 -27.5 44 43 A Q S S+ 0 0 172 -2,-0.4 2,-0.2 -3,-0.1 -1,-0.1 0.795 72.2 73.7 -80.3 -36.5 -12.5 15.0 -27.5 45 44 A R S S- 0 0 208 1,-0.1 -5,-0.4 -5,-0.0 2,-0.3 -0.570 77.5-124.2 -88.2 149.6 -10.3 13.3 -24.9 46 45 A W - 0 0 89 -2,-0.2 2,-0.7 -7,-0.1 -7,-0.2 -0.619 14.1-123.0 -88.3 147.2 -10.2 14.0 -21.2 47 46 A Q B +B 38 0A 24 -9,-3.4 -9,-1.4 -2,-0.3 3,-0.1 -0.810 47.0 149.0 -83.7 116.8 -7.4 15.0 -19.0 48 47 A K + 0 0 149 -2,-0.7 2,-0.5 1,-0.2 -1,-0.2 0.637 51.0 65.4-129.4 -11.9 -7.1 12.4 -16.3 49 48 A D > - 0 0 65 1,-0.1 3,-2.1 -14,-0.0 4,-0.2 -0.941 66.6-147.8-118.0 118.6 -3.4 12.1 -15.3 50 49 A Y G > S+ 0 0 93 -2,-0.5 3,-1.3 1,-0.3 -1,-0.1 0.859 97.3 57.0 -46.1 -43.2 -1.8 15.1 -13.7 51 50 A N G 3 S+ 0 0 132 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 0.596 103.0 55.6 -72.6 -9.3 1.5 14.4 -15.3 52 51 A H G < S+ 0 0 134 -3,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.242 70.9 129.2-106.4 7.8 0.1 14.4 -18.8 53 52 A L S < S- 0 0 8 -3,-1.3 -3,-0.0 -4,-0.2 -28,-0.0 -0.315 71.7 -92.1 -61.5 144.3 -1.4 17.8 -18.8 54 53 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 -0.280 27.8-165.6 -64.5 153.8 -0.3 19.7 -21.8 55 54 A T + 0 0 143 -3,-0.1 3,-0.1 3,-0.0 -2,-0.1 0.185 52.8 123.5-112.1 0.8 2.8 21.9 -21.8 56 55 A G S S- 0 0 32 1,-0.2 5,-0.3 2,-0.0 4,-0.2 -0.826 71.5 -24.4 -83.5 138.9 1.8 23.5 -25.1 57 56 A P S > S- 0 0 91 0, 0.0 3,-1.8 0, 0.0 4,-0.4 0.962 82.5 -83.0 -8.5 149.1 1.4 27.3 -25.4 58 57 A L T 3 S- 0 0 150 1,-0.3 -36,-0.1 2,-0.1 -37,-0.1 -0.174 104.1 -14.0 -55.5 119.4 0.6 29.5 -22.4 59 58 A D T 3 S+ 0 0 71 -38,-0.5 -1,-0.3 1,-0.1 -35,-0.1 0.628 94.5 127.6 62.5 27.4 -3.0 29.7 -21.5 60 59 A K < + 0 0 120 -3,-1.8 2,-0.3 -4,-0.2 -2,-0.1 0.918 52.2 72.0 -75.2 -46.7 -4.2 28.1 -24.8 61 60 A Y - 0 0 62 -4,-0.4 2,-0.5 -5,-0.3 -37,-0.1 -0.565 64.8-164.3 -82.5 130.5 -6.4 25.3 -23.4 62 61 A K - 0 0 47 -2,-0.3 -21,-2.9 -21,-0.3 2,-0.2 -0.952 23.1-115.5-120.7 127.4 -9.7 26.3 -21.8 63 62 A I E +A 40 0A 0 -2,-0.5 -23,-0.3 -23,-0.2 23,-0.2 -0.453 36.9 165.7 -64.8 126.8 -11.8 24.1 -19.6 64 63 A Q E + 0 0 35 -25,-2.9 24,-2.6 1,-0.3 25,-1.8 0.721 66.2 21.8-101.3 -40.9 -15.1 23.1 -21.1 65 64 A A E -Ac 39 89A 2 -26,-2.0 -26,-2.5 23,-0.2 2,-0.4 -0.985 58.3-161.1-136.1 144.7 -16.2 20.3 -18.8 66 65 A I E -Ac 38 90A 6 23,-2.0 25,-2.2 -2,-0.4 2,-0.5 -0.988 2.9-173.0-123.9 134.4 -15.3 19.0 -15.4 67 66 A D E +Ac 37 91A 42 -30,-2.6 -30,-2.1 -2,-0.4 2,-0.9 -0.901 5.8 179.3-128.7 98.3 -15.9 15.5 -14.1 68 67 A A E + c 0 92A 0 23,-3.1 25,-3.0 -2,-0.5 2,-0.5 -0.849 13.9 162.4-102.4 93.9 -15.1 15.3 -10.4 69 68 A T E S- c 0 93A 43 -2,-0.9 25,-0.2 -34,-0.5 3,-0.1 -0.971 71.8 -3.0-113.4 127.9 -15.9 11.7 -9.4 70 69 A D S S+ 0 0 96 23,-2.2 2,-0.3 -2,-0.5 -1,-0.2 0.931 101.2 152.0 57.0 48.1 -14.5 10.4 -6.2 71 70 A S - 0 0 5 22,-0.4 26,-0.5 23,-0.3 25,-0.4 -0.785 53.5-141.1-115.2 152.8 -12.7 13.7 -5.6 72 71 A C + 0 0 24 -38,-2.1 -37,-0.1 -2,-0.3 -61,-0.1 0.225 53.2 137.9-100.0 17.0 -11.5 15.5 -2.6 73 72 A I + 0 0 1 -39,-0.4 2,-0.3 -42,-0.1 24,-0.3 -0.263 25.4 154.2 -61.0 145.7 -12.4 19.0 -3.9 74 73 A M > - 0 0 41 -67,-0.1 3,-2.6 24,-0.1 4,-0.1 -0.964 45.9 -36.5-170.8 149.6 -14.0 21.3 -1.4 75 74 A S G > S+ 0 0 47 1,-0.3 3,-2.0 -2,-0.3 4,-0.2 -0.000 124.3 27.0 47.1-112.9 -14.7 24.8 -0.3 76 75 A I G > S+ 0 0 74 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.683 108.3 74.0 -54.2 -25.7 -11.7 27.0 -1.0 77 76 A G G X S+ 0 0 0 -3,-2.6 3,-2.0 1,-0.3 -1,-0.3 0.865 84.5 67.2 -55.7 -35.9 -10.6 24.9 -3.7 78 77 A F G X S+ 0 0 6 -3,-2.0 3,-2.0 1,-0.3 -1,-0.3 0.637 77.5 82.1 -67.4 -11.2 -13.4 26.3 -5.8 79 78 A D G X S+ 0 0 55 -3,-1.8 3,-1.6 1,-0.3 -1,-0.3 0.757 77.6 71.5 -60.8 -20.9 -11.7 29.7 -5.8 80 79 A H G < S+ 0 0 6 -3,-2.0 3,-0.4 -4,-0.3 -1,-0.3 0.682 88.3 63.7 -65.8 -17.0 -9.7 28.2 -8.6 81 80 A M G X S+ 0 0 2 -3,-2.0 3,-1.4 1,-0.2 -1,-0.3 0.583 76.7 91.5 -80.1 -11.5 -12.9 28.6 -10.7 82 81 A E T < S+ 0 0 117 -3,-1.6 29,-0.2 1,-0.3 -1,-0.2 0.810 89.5 39.7 -60.3 -36.5 -12.9 32.4 -10.4 83 82 A G T 3 S+ 0 0 18 -3,-0.4 2,-0.4 -4,-0.3 -1,-0.3 0.357 86.8 113.2 -94.0 2.6 -10.9 33.1 -13.6 84 83 A L < + 0 0 0 -3,-1.4 3,-0.1 -61,-0.1 -22,-0.0 -0.644 37.3 178.6 -86.3 128.4 -12.4 30.5 -15.8 85 84 A Q S S+ 0 0 101 -2,-0.4 -1,-0.1 1,-0.1 -23,-0.0 0.626 70.2 42.6-103.0 -16.2 -14.5 31.9 -18.7 86 85 A Y + 0 0 114 -23,-0.2 2,-0.5 29,-0.0 -1,-0.1 0.128 65.0 138.4-126.3 19.0 -15.7 28.9 -20.7 87 86 A V + 0 0 0 1,-0.2 -23,-0.2 -6,-0.1 -22,-0.2 -0.578 13.2 160.6 -74.2 120.9 -16.9 26.2 -18.3 88 87 A E + 0 0 53 -24,-2.6 30,-2.3 -2,-0.5 29,-2.2 0.677 57.7 40.0-110.5 -28.2 -20.1 24.7 -19.6 89 88 A K E +cd 65 118A 80 -25,-1.8 -23,-2.0 28,-0.2 2,-0.4 -0.997 54.9 177.4-134.1 129.1 -20.5 21.3 -17.9 90 89 A I E -cd 66 119A 5 28,-2.0 30,-2.2 -2,-0.4 2,-0.5 -0.990 5.0-172.4-132.4 129.3 -19.8 20.2 -14.3 91 90 A R E -cd 67 120A 67 -25,-2.2 -23,-3.1 -2,-0.4 2,-0.5 -0.986 1.1-173.1-115.2 128.4 -20.3 16.8 -12.8 92 91 A L E +cd 68 121A 2 28,-2.9 30,-2.8 -2,-0.5 2,-0.4 -0.981 16.9 166.6-118.6 111.2 -19.9 16.3 -9.1 93 92 A C E -cd 69 122A 10 -25,-3.0 -23,-2.2 -2,-0.5 -22,-0.4 -0.988 65.5 -10.1-133.6 122.1 -20.2 12.6 -8.2 94 93 A K S S+ 0 0 84 28,-2.6 2,-1.0 -2,-0.4 -23,-0.3 0.920 78.3 156.9 54.8 45.6 -19.2 10.9 -4.9 95 94 A C > - 0 0 0 27,-0.4 3,-1.0 -25,-0.2 -1,-0.2 -0.823 19.2-175.4-100.2 91.0 -17.6 14.2 -3.8 96 95 A H T 3 S+ 0 0 116 -2,-1.0 -1,-0.2 -25,-0.4 -24,-0.1 0.651 74.5 50.8 -72.9 -16.0 -17.8 13.4 -0.1 97 96 A Y T 3 S+ 0 0 114 -26,-0.5 -1,-0.3 -24,-0.3 -22,-0.2 0.541 83.3 108.6 -98.1 -11.5 -16.4 16.7 1.1 98 97 A I < + 0 0 0 -3,-1.0 28,-0.4 -24,-0.1 2,-0.3 -0.405 44.2 173.4 -64.7 145.6 -18.7 19.0 -0.9 99 98 A E >> - 0 0 101 27,-0.1 4,-1.5 -2,-0.1 3,-1.3 -0.860 50.1 -83.6-141.7 178.1 -21.4 20.8 1.0 100 99 A D H 3> S+ 0 0 26 26,-0.3 4,-2.6 1,-0.3 5,-0.2 0.858 124.8 60.5 -54.8 -39.3 -24.0 23.5 0.4 101 100 A G H 3> S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.836 100.8 54.8 -60.9 -29.6 -21.4 26.2 0.9 102 101 A C H <> S+ 0 0 6 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.918 110.3 45.1 -66.5 -46.9 -19.4 24.8 -2.0 103 102 A L H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.887 112.3 52.1 -64.8 -38.4 -22.5 25.1 -4.3 104 103 A E H X S+ 0 0 63 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.938 108.3 51.2 -61.3 -47.3 -23.2 28.6 -2.9 105 104 A R H >< S+ 0 0 96 -4,-2.4 3,-0.6 1,-0.2 4,-0.3 0.931 112.8 45.8 -55.5 -48.1 -19.6 29.6 -3.7 106 105 A L H >< S+ 0 0 1 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.921 107.7 56.8 -62.3 -43.3 -19.9 28.4 -7.2 107 106 A S H 3< S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.736 102.9 55.9 -63.5 -25.8 -23.3 30.0 -7.8 108 107 A Q T << S+ 0 0 121 -4,-1.2 2,-0.8 -3,-0.6 -1,-0.3 0.447 78.6 103.4 -88.2 -2.8 -21.9 33.4 -7.0 109 108 A L X> - 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