==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-JAN-00 1DVG . COMPND 2 MOLECULE: HEME OXYGENASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.SUGISHIMA,Y.OMATA,Y.KAKUTA,H.SAKAMOTO,M.NOGUCHI,K.FUKUYAMA . 428 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 77.6 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 . 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 . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 254 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 3.7 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 3 0 0 1 3 0 0 0 8 0 0 0 2 0 1 0 0 0 0 0 0 2 0 0 0 2 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 10 A S 0 0 99 0, 0.0 6,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.9 16.5 -14.7 -110.9 2 11 A Q + 0 0 155 4,-0.0 2,-0.2 5,-0.0 5,-0.0 0.984 360.0 64.2 -76.2 -61.8 13.2 -16.0 -109.4 3 12 A D S >> S- 0 0 59 1,-0.1 4,-2.3 2,-0.0 3,-1.0 -0.454 85.2-129.1 -67.0 131.6 11.7 -17.8 -112.4 4 13 A L H 3> S+ 0 0 2 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.866 106.6 56.9 -46.6 -46.6 13.8 -20.8 -113.4 5 14 A S H 3> S+ 0 0 5 169,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.868 110.4 44.2 -57.8 -36.4 13.9 -19.7 -117.1 6 15 A E H <> S+ 0 0 94 -3,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.892 111.5 52.9 -74.9 -40.3 15.4 -16.4 -116.1 7 16 A A H X S+ 0 0 10 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.855 108.9 50.8 -63.1 -35.9 17.9 -18.0 -113.7 8 17 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.920 109.4 49.2 -67.7 -44.7 19.1 -20.3 -116.5 9 18 A K H < S+ 0 0 137 -4,-1.6 4,-0.4 -5,-0.2 -2,-0.2 0.879 115.1 45.4 -61.8 -38.6 19.6 -17.5 -118.9 10 19 A E H >< S+ 0 0 125 -4,-2.1 3,-0.7 1,-0.2 4,-0.3 0.912 112.8 49.8 -71.1 -44.1 21.6 -15.6 -116.3 11 20 A A H 3< S+ 0 0 19 -4,-2.5 4,-0.3 1,-0.2 3,-0.2 0.777 115.8 40.8 -67.5 -30.1 23.6 -18.6 -115.2 12 21 A T T 3X S+ 0 0 5 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.328 82.1 101.4-102.7 6.2 24.7 -19.7 -118.7 13 22 A K H <> S+ 0 0 135 -3,-0.7 4,-1.8 -4,-0.4 -1,-0.2 0.897 86.5 44.6 -55.9 -43.7 25.4 -16.2 -120.2 14 23 A E H > S+ 0 0 133 -4,-0.3 4,-1.9 -3,-0.2 -1,-0.2 0.931 114.1 46.0 -70.8 -47.4 29.2 -16.6 -119.7 15 24 A V H > S+ 0 0 9 -4,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.750 109.5 58.5 -69.6 -18.7 29.5 -20.2 -120.9 16 25 A H H X S+ 0 0 85 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.937 106.0 46.7 -72.7 -46.0 27.3 -19.2 -123.9 17 26 A I H X S+ 0 0 67 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.882 111.2 53.5 -60.7 -36.8 29.7 -16.5 -125.0 18 27 A R H < S+ 0 0 57 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.859 106.5 52.1 -66.0 -34.6 32.5 -19.1 -124.5 19 28 A A H >< S+ 0 0 15 -4,-1.5 3,-0.8 1,-0.2 6,-0.3 0.883 109.4 48.9 -69.8 -37.2 30.6 -21.5 -126.8 20 29 A E H 3< S+ 0 0 75 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.822 110.0 52.7 -70.6 -30.9 30.3 -18.8 -129.5 21 30 A N T 3< S+ 0 0 24 -4,-1.7 -1,-0.2 -5,-0.2 2,-0.2 0.433 80.7 116.7 -85.3 1.0 34.0 -18.1 -129.2 22 31 A S S X> S- 0 0 11 -3,-0.8 4,-3.1 -4,-0.3 3,-0.6 -0.525 76.9-120.1 -70.4 135.9 35.1 -21.7 -129.7 23 32 A E H 3> S+ 0 0 89 1,-0.2 4,-2.3 -2,-0.2 5,-0.3 0.868 110.8 52.5 -42.6 -51.2 37.1 -22.1 -132.8 24 33 A F H 3> S+ 0 0 10 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.902 116.0 39.3 -57.4 -43.3 34.7 -24.5 -134.4 25 34 A X H <> S+ 0 0 28 -3,-0.6 4,-3.0 -6,-0.3 5,-0.2 0.911 110.6 57.8 -74.0 -42.1 31.7 -22.3 -133.9 26 35 A R H X S+ 0 0 34 -4,-3.1 4,-1.2 1,-0.2 6,-0.2 0.920 111.8 43.6 -51.2 -47.7 33.6 -19.0 -134.7 27 36 A N H <>S+ 0 0 16 -4,-2.3 5,-3.2 -5,-0.3 3,-0.2 0.902 110.5 54.7 -65.6 -43.4 34.4 -20.5 -138.1 28 37 A F H ><5S+ 0 0 5 -4,-1.7 3,-2.3 -5,-0.3 -2,-0.2 0.956 106.6 51.5 -56.3 -51.7 30.9 -21.9 -138.6 29 38 A Q H 3<5S+ 0 0 97 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.813 108.5 51.2 -56.1 -33.6 29.3 -18.5 -138.1 30 39 A K T 3<5S- 0 0 101 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.298 126.4-100.2 -88.6 9.7 31.6 -16.9 -140.6 31 40 A G T < 5S+ 0 0 33 -3,-2.3 2,-1.2 1,-0.2 -3,-0.2 0.524 84.3 130.7 87.5 5.1 30.7 -19.5 -143.2 32 41 A Q < + 0 0 109 -5,-3.2 2,-0.4 -6,-0.2 -1,-0.2 -0.682 27.5 127.4 -95.8 81.6 33.8 -21.6 -142.6 33 42 A V - 0 0 16 -2,-1.2 2,-0.2 -5,-0.1 -8,-0.0 -0.999 42.7-149.2-135.7 135.1 32.4 -25.1 -142.2 34 43 A S > - 0 0 63 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.659 26.5-115.0-105.3 163.1 33.5 -28.1 -144.1 35 44 A R H > S+ 0 0 178 -2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.880 118.9 50.4 -60.9 -37.7 31.7 -31.3 -145.2 36 45 A E H > S+ 0 0 116 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.933 112.0 46.2 -66.8 -46.1 34.0 -33.3 -143.0 37 46 A G H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.932 112.5 49.4 -62.7 -45.8 33.4 -31.1 -140.0 38 47 A F H X S+ 0 0 2 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.854 110.2 51.9 -63.3 -34.4 29.6 -31.0 -140.5 39 48 A K H X S+ 0 0 31 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.937 108.9 52.2 -65.0 -47.2 29.5 -34.8 -140.8 40 49 A L H X S+ 0 0 19 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.931 111.3 43.0 -54.5 -55.7 31.4 -35.1 -137.5 41 50 A V H X S+ 0 0 12 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.901 113.0 53.5 -61.1 -40.9 29.2 -32.9 -135.4 42 51 A T H X S+ 0 0 3 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.914 111.0 46.7 -60.8 -42.8 26.1 -34.4 -136.9 43 52 A A H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 3,-0.3 0.957 113.1 48.5 -63.5 -50.1 27.3 -37.9 -136.0 44 53 A S H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 3,-0.2 0.898 111.5 50.3 -56.2 -43.4 28.3 -36.8 -132.5 45 54 A L H X S+ 0 0 29 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.786 100.5 63.4 -67.5 -29.6 24.9 -35.1 -132.0 46 55 A Y H X S+ 0 0 22 -4,-1.7 4,-1.9 -3,-0.3 -1,-0.2 0.932 107.9 43.2 -59.2 -44.1 23.1 -38.3 -133.1 47 56 A H H X S+ 0 0 32 -4,-1.4 4,-2.8 -3,-0.2 5,-0.3 0.956 114.0 50.0 -66.4 -50.5 24.5 -40.1 -130.1 48 57 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.921 115.4 42.0 -55.1 -48.3 23.9 -37.2 -127.7 49 58 A Y H X S+ 0 0 2 -4,-3.0 4,-3.0 2,-0.2 5,-0.3 0.852 110.8 57.1 -70.7 -31.4 20.2 -36.9 -128.8 50 59 A T H X S+ 0 0 28 -4,-1.9 4,-1.2 -5,-0.3 -2,-0.2 0.972 114.0 39.1 -60.6 -50.9 19.8 -40.6 -128.8 51 60 A A H X S+ 0 0 2 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.901 117.3 50.9 -64.4 -42.4 20.9 -40.8 -125.2 52 61 A L H X S+ 0 0 2 -4,-2.8 4,-1.6 -5,-0.3 -2,-0.2 0.910 113.3 42.4 -63.5 -45.8 19.0 -37.6 -124.3 53 62 A E H X S+ 0 0 2 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.694 109.7 59.1 -77.5 -16.4 15.7 -38.6 -125.8 54 63 A E H X S+ 0 0 97 -4,-1.2 4,-1.1 -5,-0.3 -1,-0.2 0.864 109.4 44.0 -76.7 -35.9 16.1 -42.1 -124.4 55 64 A E H X S+ 0 0 1 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.821 110.4 56.3 -76.5 -31.2 16.3 -40.6 -120.9 56 65 A I H >X S+ 0 0 0 -4,-1.6 3,-1.1 1,-0.2 4,-0.6 0.953 105.2 49.9 -65.4 -48.6 13.4 -38.2 -121.7 57 66 A E H >< S+ 0 0 77 -4,-1.9 3,-0.8 1,-0.3 4,-0.2 0.874 106.9 58.4 -56.8 -34.7 11.1 -41.1 -122.5 58 67 A R H 3< S+ 0 0 141 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.796 118.1 29.4 -65.4 -29.4 12.1 -42.7 -119.3 59 68 A N H X< S+ 0 0 14 -3,-1.1 3,-1.3 -4,-1.1 7,-0.3 0.168 79.2 118.7-118.3 18.5 10.9 -39.7 -117.3 60 69 A K T << S+ 0 0 90 -3,-0.8 9,-0.2 -4,-0.6 -1,-0.1 0.746 86.3 40.5 -57.2 -24.3 8.1 -38.5 -119.5 61 70 A Q T 3 S+ 0 0 172 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.516 87.9 109.7-101.7 -7.2 5.7 -39.1 -116.6 62 71 A N X> - 0 0 52 -3,-1.3 4,-3.6 1,-0.1 3,-2.4 -0.559 69.6-136.7 -72.1 125.4 7.9 -37.8 -113.8 63 72 A P T 34 S+ 0 0 101 0, 0.0 118,-0.2 0, 0.0 -1,-0.1 0.775 101.1 66.0 -51.3 -32.0 6.5 -34.5 -112.4 64 73 A V T 34 S+ 0 0 45 1,-0.2 57,-0.2 2,-0.1 116,-0.1 0.569 124.2 12.2 -70.0 -7.4 10.0 -33.0 -112.4 65 74 A Y T X4 S+ 0 0 2 -3,-2.4 3,-3.4 -6,-0.2 4,-0.2 0.573 96.3 100.0-136.6 -33.7 10.1 -33.2 -116.2 66 75 A A G >< S+ 0 0 36 -4,-3.6 3,-1.7 -7,-0.3 -2,-0.1 0.699 77.4 62.7 -30.2 -46.2 6.6 -33.9 -117.5 67 76 A P G 3 S+ 0 0 27 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.684 102.3 52.4 -62.1 -15.5 5.8 -30.3 -118.4 68 77 A L G < S+ 0 0 0 -3,-3.4 2,-0.9 108,-0.1 -2,-0.2 0.302 73.7 125.8-103.6 10.0 8.7 -30.3 -121.0 69 78 A Y < + 0 0 65 -3,-1.7 -3,-0.0 -4,-0.2 -4,-0.0 -0.588 20.4 150.8 -74.4 104.5 7.6 -33.4 -122.8 70 79 A F >> + 0 0 10 -2,-0.9 4,-3.0 1,-0.1 5,-0.8 -0.459 3.3 158.5-133.1 61.0 7.4 -32.4 -126.5 71 80 A P T 45S+ 0 0 30 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.877 77.0 43.0 -52.0 -47.1 8.2 -35.5 -128.6 72 81 A E T 45S+ 0 0 148 1,-0.2 90,-0.3 2,-0.1 -2,-0.1 0.879 121.2 40.2 -70.5 -37.9 6.5 -34.3 -131.8 73 82 A E T 45S+ 0 0 57 88,-0.1 89,-0.2 89,-0.1 -1,-0.2 0.881 130.7 14.5 -81.0 -39.7 7.8 -30.8 -131.7 74 83 A L T <5S+ 0 0 2 -4,-3.0 -2,-0.1 88,-0.1 -1,-0.1 0.825 79.0 119.1-109.3 -37.9 11.4 -31.2 -130.5 75 84 A H < - 0 0 37 -5,-0.8 4,-0.3 -4,-0.5 -26,-0.0 -0.014 33.6-177.7 -41.5 126.0 12.8 -34.7 -130.7 76 85 A R > + 0 0 13 2,-0.1 4,-2.4 -27,-0.1 5,-0.2 0.533 54.1 92.5-106.8 -11.0 15.8 -34.7 -133.0 77 86 A R H > S+ 0 0 95 -28,-0.2 4,-1.7 1,-0.2 5,-0.1 0.909 89.8 45.3 -55.1 -48.5 16.9 -38.3 -133.2 78 87 A A H > S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.928 113.0 50.3 -61.4 -46.8 14.9 -39.2 -136.3 79 88 A A H > S+ 0 0 17 -4,-0.3 4,-1.7 1,-0.2 78,-0.3 0.887 109.4 52.3 -59.7 -38.1 15.8 -36.1 -138.1 80 89 A L H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.843 105.4 54.6 -67.9 -31.2 19.5 -36.7 -137.3 81 90 A E H X S+ 0 0 63 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.874 106.3 52.7 -68.3 -35.9 19.2 -40.2 -138.7 82 91 A Q H X S+ 0 0 134 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.893 110.9 46.3 -66.2 -39.5 17.9 -38.7 -142.0 83 92 A D H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.916 111.7 50.8 -68.8 -43.3 20.9 -36.4 -142.2 84 93 A L H X>S+ 0 0 0 -4,-2.5 4,-3.6 1,-0.2 5,-0.6 0.907 108.3 51.9 -62.1 -40.4 23.3 -39.2 -141.4 85 94 A A H X5S+ 0 0 35 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.896 111.1 49.3 -61.7 -39.5 21.8 -41.4 -144.1 86 95 A F H <5S+ 0 0 87 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.941 120.1 35.3 -63.9 -48.4 22.3 -38.5 -146.5 87 96 A W H <5S+ 0 0 35 -4,-2.7 -2,-0.2 1,-0.1 -3,-0.2 0.862 133.8 22.0 -76.6 -39.2 25.9 -37.9 -145.5 88 97 A Y H <5S- 0 0 53 -4,-3.6 3,-0.3 1,-0.2 -3,-0.2 0.518 103.4-122.8-109.4 -9.0 27.1 -41.5 -144.9 89 98 A G ><< - 0 0 19 -4,-1.5 3,-1.8 -5,-0.6 -1,-0.2 -0.267 51.0 -42.2 94.1 176.5 24.7 -43.7 -146.8 90 99 A P T 3 S+ 0 0 114 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.780 136.4 52.2 -50.9 -34.4 22.3 -46.5 -145.8 91 100 A H T >> + 0 0 135 -3,-0.3 3,-1.4 1,-0.2 4,-0.9 -0.002 68.7 126.3 -95.7 28.3 25.0 -48.1 -143.6 92 101 A W H X> + 0 0 29 -3,-1.8 4,-2.4 1,-0.3 3,-1.2 0.884 60.6 71.7 -51.2 -43.1 25.6 -44.9 -141.7 93 102 A Q H 34 S+ 0 0 101 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.823 107.4 34.6 -42.7 -41.6 25.0 -46.7 -138.4 94 103 A E H <4 S+ 0 0 162 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.595 116.5 53.4 -93.6 -12.0 28.3 -48.5 -138.8 95 104 A A H << S+ 0 0 62 -3,-1.2 -2,-0.2 -4,-0.9 -3,-0.1 0.784 84.6 97.4 -92.4 -30.0 30.3 -45.8 -140.5 96 105 A I S < S- 0 0 18 -4,-2.4 -56,-0.0 1,-0.1 -12,-0.0 -0.329 71.0-122.5 -67.8 137.6 29.8 -42.9 -138.0 97 106 A P - 0 0 46 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.179 10.1-154.5 -72.4 167.9 32.4 -42.2 -135.3 98 107 A Y - 0 0 100 -51,-0.0 5,-0.1 4,-0.0 -54,-0.0 -0.657 23.0-159.4-145.6 78.4 31.8 -42.1 -131.6 99 108 A T > - 0 0 9 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.076 27.7-111.0 -61.9 159.1 34.5 -39.8 -130.1 100 109 A P H > S+ 0 0 85 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.879 118.5 50.6 -57.4 -43.6 35.6 -39.7 -126.4 101 110 A A H > S+ 0 0 15 2,-0.2 4,-1.6 1,-0.2 103,-0.2 0.876 109.9 50.6 -66.2 -36.4 34.0 -36.3 -125.8 102 111 A T H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.925 111.5 47.9 -66.4 -43.0 30.7 -37.5 -127.2 103 112 A Q H X S+ 0 0 68 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.884 108.6 53.9 -64.5 -38.7 30.9 -40.6 -125.0 104 113 A H H X S+ 0 0 116 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.873 111.8 45.8 -63.5 -33.8 31.7 -38.5 -122.0 105 114 A Y H X S+ 0 0 2 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.923 111.0 51.1 -72.5 -48.1 28.5 -36.4 -122.8 106 115 A V H X S+ 0 0 10 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.889 108.5 54.8 -56.8 -40.0 26.3 -39.5 -123.4 107 116 A K H >X S+ 0 0 104 -4,-2.5 4,-2.2 1,-0.2 3,-1.1 0.977 106.1 48.9 -58.1 -57.9 27.5 -40.8 -120.0 108 117 A R H 3X S+ 0 0 51 -4,-1.8 4,-2.2 1,-0.3 5,-0.2 0.877 107.5 57.8 -51.4 -38.8 26.5 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