==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-APR-02 1LC0 . COMPND 2 MOLECULE: BILIVERDIN REDUCTASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR F.G.WHITBY,J.D.PHILLIPS,C.P.HILL,W.MCCOUBREY,M.D.MAINES . 290 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 24 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 1 0 0 0 3 1 0 2 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 1 1 0 1 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 2 0 0 0 0 0 2 1 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 . 1 0 0 0 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 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 2 A M 0 0 217 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.7 67.3 8.0 40.1 2 3 A I + 0 0 174 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.893 360.0 173.9-101.0 112.8 66.9 11.3 42.0 3 4 A T - 0 0 98 -2,-0.7 2,-0.6 0, 0.0 0, 0.0 -0.971 27.4-137.1-125.9 118.2 63.8 13.1 40.9 4 5 A N - 0 0 157 -2,-0.5 2,-0.1 1,-0.1 -2,-0.0 -0.609 27.8-124.7 -75.0 115.8 62.5 16.2 42.5 5 6 A S - 0 0 71 -2,-0.6 -1,-0.1 1,-0.1 0, 0.0 -0.347 19.1-165.9 -62.6 136.3 58.8 16.0 43.0 6 7 A G + 0 0 76 2,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.441 59.4 101.7-100.4 -3.6 56.8 18.8 41.5 7 8 A K S S- 0 0 84 1,-0.1 2,-0.5 28,-0.1 28,-0.2 -0.485 79.8-110.6 -81.6 151.4 53.6 17.9 43.4 8 9 A F E -a 35 0A 41 26,-2.9 28,-2.7 -2,-0.2 2,-0.4 -0.708 28.4-130.5 -83.8 127.0 52.5 19.7 46.5 9 10 A G E -ab 36 66A 2 56,-0.6 59,-2.6 -2,-0.5 58,-2.3 -0.660 26.9-158.6 -79.8 127.8 52.8 17.6 49.6 10 11 A V E -ab 37 68A 0 26,-2.9 28,-2.8 -2,-0.4 29,-1.1 -0.873 15.3-169.9-113.3 137.9 49.6 17.7 51.7 11 12 A V E -ab 39 69A 0 57,-2.0 59,-2.6 -2,-0.4 2,-0.5 -0.990 16.9-144.3-122.0 132.7 48.9 17.0 55.3 12 13 A V E -ab 40 70A 0 27,-1.9 29,-2.8 -2,-0.4 2,-0.6 -0.876 11.6-154.6 -98.3 126.9 45.3 16.7 56.5 13 14 A V E +ab 41 71A 0 57,-3.3 59,-2.8 -2,-0.5 60,-0.5 -0.901 66.1 20.2-108.0 113.2 44.7 18.1 60.0 14 15 A G - 0 0 5 27,-2.9 28,-0.1 -2,-0.6 -1,-0.1 0.558 62.8-148.9 99.1 112.5 41.7 16.7 61.9 15 16 A V + 0 0 12 4,-0.2 -1,-0.1 3,-0.1 58,-0.1 0.017 55.8 116.4-106.4 31.0 40.4 13.3 60.9 16 17 A G S > S- 0 0 45 56,-0.1 4,-2.3 3,-0.1 5,-0.2 0.142 93.8 -61.2 -70.6-157.1 36.7 13.7 61.8 17 18 A R H > S+ 0 0 211 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.919 138.1 49.6 -59.0 -48.6 34.3 13.5 58.9 18 19 A A H > S+ 0 0 40 54,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.913 113.3 46.9 -58.9 -43.6 35.6 16.5 57.0 19 20 A G H > S+ 0 0 0 53,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.887 109.8 53.6 -66.1 -38.0 39.1 15.2 57.2 20 21 A S H X S+ 0 0 58 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.868 107.0 52.4 -64.4 -36.8 38.1 11.7 56.1 21 22 A V H X S+ 0 0 25 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.921 110.7 47.1 -64.4 -44.1 36.4 13.2 53.1 22 23 A R H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.896 111.3 51.1 -65.9 -38.8 39.6 15.1 52.1 23 24 A L H X S+ 0 0 12 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.934 111.2 48.7 -62.3 -45.1 41.7 12.0 52.7 24 25 A R H >< S+ 0 0 137 -4,-2.4 3,-1.3 1,-0.2 4,-0.5 0.942 112.8 47.3 -58.1 -50.3 39.4 10.0 50.5 25 26 A D H >< S+ 0 0 4 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.813 100.8 65.1 -64.7 -31.1 39.5 12.6 47.7 26 27 A L H 3< S+ 0 0 12 -4,-2.1 -1,-0.3 1,-0.3 11,-0.2 0.696 100.2 53.8 -65.8 -16.3 43.3 12.9 47.8 27 28 A K T << S+ 0 0 104 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.618 87.1 105.4 -91.6 -14.0 43.5 9.3 46.6 28 29 A D S X> S- 0 0 51 -3,-1.2 3,-2.6 -4,-0.5 4,-0.6 -0.300 84.8-115.9 -66.0 146.9 41.2 10.0 43.6 29 30 A P H >> S+ 0 0 107 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.813 114.2 68.7 -54.3 -28.5 42.9 10.3 40.1 30 31 A R H 34 S+ 0 0 106 1,-0.2 4,-0.1 2,-0.1 -4,-0.1 0.576 103.0 44.6 -67.8 -7.7 41.8 13.9 40.0 31 32 A S H <> S+ 0 0 2 -3,-2.6 4,-2.0 -6,-0.2 3,-0.4 0.513 92.9 86.1-108.5 -11.4 44.3 14.6 42.8 32 33 A A H << S+ 0 0 50 -3,-0.9 -2,-0.1 -4,-0.6 -1,-0.1 0.825 81.6 52.6 -62.8 -40.6 47.2 12.6 41.3 33 34 A A T < S+ 0 0 68 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.797 125.6 17.5 -71.8 -27.8 48.8 15.1 39.0 34 35 A F T 4 S+ 0 0 86 -3,-0.4 -26,-2.9 1,-0.1 2,-0.4 0.613 114.1 60.4-120.5 -14.5 49.3 17.9 41.5 35 36 A L E < -a 8 0A 8 -4,-2.0 2,-0.5 -28,-0.2 -26,-0.2 -0.928 48.0-168.3-125.8 143.8 49.0 16.6 45.0 36 37 A N E -a 9 0A 72 -28,-2.7 -26,-2.9 -2,-0.4 2,-0.6 -0.975 23.3-135.2-129.2 116.6 50.8 14.0 47.1 37 38 A L E +a 10 0A 35 -2,-0.5 -26,-0.2 -11,-0.2 3,-0.1 -0.600 25.6 175.8 -73.3 114.4 49.2 13.0 50.4 38 39 A I E - 0 0 20 -28,-2.8 15,-0.4 -2,-0.6 2,-0.3 0.854 51.8 -75.7 -87.4 -40.7 52.0 12.9 53.0 39 40 A G E -a 11 0A 0 -29,-1.1 -27,-1.9 13,-0.1 2,-0.3 -0.980 45.2 -86.9 169.6-164.6 50.0 12.1 56.1 40 41 A F E -ac 12 54A 0 13,-1.7 15,-2.8 -2,-0.3 2,-0.5 -0.961 17.9-137.4-137.9 155.4 47.6 13.5 58.7 41 42 A V E +a 13 0A 4 -29,-2.8 -27,-2.9 -2,-0.3 2,-0.3 -0.939 28.6 170.2-111.1 132.0 47.7 15.3 62.0 42 43 A S - 0 0 16 -2,-0.5 15,-0.2 13,-0.3 4,-0.1 -0.992 40.2-139.5-141.5 148.0 45.3 14.2 64.8 43 44 A R S S+ 0 0 143 -2,-0.3 2,-0.3 2,-0.1 -1,-0.0 0.462 91.2 73.9 -83.6 -1.3 45.0 15.1 68.5 44 45 A R S S- 0 0 136 0, 0.0 2,-1.4 0, 0.0 3,-0.3 -0.777 94.8-110.2-108.6 155.9 44.3 11.4 69.0 45 46 A E + 0 0 182 -2,-0.3 -2,-0.1 1,-0.2 3,-0.0 -0.637 60.3 140.2 -89.5 83.8 46.9 8.5 68.8 46 47 A L - 0 0 66 -2,-1.4 2,-1.6 1,-0.1 -1,-0.2 0.777 38.5-159.3 -93.5 -32.1 45.8 6.7 65.7 47 48 A G - 0 0 46 -3,-0.3 7,-2.4 2,-0.1 2,-0.3 -0.234 66.8 -11.4 81.6 -49.6 49.3 6.0 64.2 48 49 A S E -F 53 0B 65 -2,-1.6 2,-0.4 5,-0.3 5,-0.2 -0.977 50.3-139.8-170.3 167.7 47.8 5.5 60.8 49 50 A L E > S-F 52 0B 53 3,-2.6 3,-2.1 -2,-0.3 2,-0.1 -0.892 77.3 -49.9-141.5 103.5 44.7 5.1 58.7 50 51 A D T 3 S- 0 0 134 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.443 124.1 -20.0 63.1-135.3 45.1 2.6 56.0 51 52 A E T 3 S+ 0 0 138 -3,-0.1 2,-0.6 -2,-0.1 -1,-0.3 0.479 118.0 100.7 -81.6 -2.6 48.3 3.4 54.1 52 53 A V E < -F 49 0B 10 -3,-2.1 -3,-2.6 -13,-0.1 2,-0.2 -0.741 64.9-146.0 -89.4 122.5 48.3 7.0 55.4 53 54 A R E -F 48 0B 123 -2,-0.6 -13,-1.7 -15,-0.4 2,-0.3 -0.546 11.8-119.4 -90.1 151.6 50.6 7.7 58.4 54 55 A Q B -c 40 0A 30 -7,-2.4 2,-0.4 -15,-0.2 -13,-0.2 -0.663 26.5-164.8 -85.2 142.6 50.0 10.0 61.3 55 56 A I - 0 0 10 -15,-2.8 -13,-0.3 -2,-0.3 -16,-0.0 -0.986 23.8-113.8-128.0 136.8 52.5 12.8 61.7 56 57 A S > - 0 0 43 -2,-0.4 4,-2.6 -15,-0.1 5,-0.2 -0.327 27.0-116.2 -67.3 154.7 52.9 14.9 64.9 57 58 A L H > S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.935 116.4 51.3 -56.2 -48.5 52.0 18.5 64.6 58 59 A E H > S+ 0 0 142 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.899 112.2 45.8 -57.7 -42.4 55.5 19.6 65.4 59 60 A D H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.873 110.3 54.5 -69.0 -35.9 56.9 17.3 62.8 60 61 A A H < S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.900 107.8 48.9 -64.0 -41.1 54.3 18.5 60.2 61 62 A L H < S+ 0 0 37 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.833 116.6 43.6 -67.0 -32.2 55.3 22.1 60.8 62 63 A R H < S+ 0 0 224 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.726 87.2 111.1 -84.1 -26.2 59.0 21.1 60.3 63 64 A S < - 0 0 27 -4,-2.1 3,-0.1 1,-0.2 -3,-0.0 -0.307 50.9-162.7 -57.7 123.2 58.5 18.8 57.4 64 65 A Q S S+ 0 0 186 1,-0.2 -1,-0.2 -2,-0.1 -55,-0.1 0.704 88.1 57.8 -80.1 -20.6 60.0 20.3 54.2 65 66 A E S S+ 0 0 104 -57,-0.1 2,-0.6 2,-0.0 -56,-0.6 0.766 86.7 87.6 -80.8 -25.2 58.0 18.0 51.9 66 67 A I E +b 9 0A 1 1,-0.2 -56,-0.2 -6,-0.1 3,-0.1 -0.660 45.4 161.6 -77.0 117.2 54.7 19.2 53.3 67 68 A D E + 0 0 58 -58,-2.3 24,-2.9 -2,-0.6 2,-0.3 0.593 61.0 38.6-107.3 -20.2 53.8 22.3 51.3 68 69 A V E -bd 10 91A 0 -59,-2.6 -57,-2.0 22,-0.2 2,-0.4 -0.987 59.0-159.3-138.4 143.9 50.1 22.4 52.1 69 70 A A E -bd 11 92A 0 22,-2.4 24,-2.5 -2,-0.3 2,-0.6 -0.981 8.2-153.6-123.6 134.3 47.9 21.8 55.2 70 71 A Y E -bd 12 93A 1 -59,-2.6 -57,-3.3 -2,-0.4 2,-0.9 -0.948 12.8-152.5-103.9 117.8 44.1 21.1 55.0 71 72 A I E +bd 13 94A 0 22,-3.2 24,-1.9 -2,-0.6 -57,-0.1 -0.825 33.0 152.2 -97.6 106.5 42.5 22.3 58.3 72 73 A C + 0 0 9 -59,-2.8 -53,-0.4 -2,-0.9 -54,-0.3 0.265 31.7 111.9-118.2 7.8 39.4 20.1 58.8 73 74 A S S S- 0 0 12 -60,-0.5 22,-0.1 1,-0.2 5,-0.1 -0.048 82.9 -58.6 -73.1-179.5 39.0 20.1 62.6 74 75 A E > - 0 0 51 1,-0.1 3,-2.1 3,-0.1 4,-0.4 -0.286 56.6-108.9 -62.6 150.0 36.2 21.7 64.4 75 76 A S G >> S+ 0 0 10 1,-0.3 3,-1.5 2,-0.2 4,-0.5 0.791 112.9 65.3 -51.7 -37.6 35.8 25.5 63.8 76 77 A S G 34 S+ 0 0 57 83,-2.2 -1,-0.3 1,-0.3 4,-0.3 0.685 105.4 47.0 -63.4 -14.3 37.0 26.6 67.2 77 78 A S G <> S+ 0 0 14 -3,-2.1 4,-1.8 82,-0.3 -1,-0.3 0.485 88.6 88.7-103.3 -4.8 40.4 25.2 66.4 78 79 A H H <> S+ 0 0 4 -3,-1.5 4,-3.0 -4,-0.4 5,-0.3 0.927 81.6 54.2 -59.0 -52.1 40.8 26.7 62.9 79 80 A E H X S+ 0 0 61 -4,-0.5 4,-2.5 1,-0.2 5,-0.2 0.920 111.2 44.7 -50.1 -54.1 42.4 30.0 63.8 80 81 A D H > S+ 0 0 81 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.911 115.0 47.4 -59.7 -47.0 45.2 28.4 65.8 81 82 A Y H X S+ 0 0 14 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.914 112.2 49.6 -63.2 -43.8 46.0 25.7 63.2 82 83 A I H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.952 111.5 49.0 -60.1 -49.1 45.9 28.2 60.3 83 84 A R H X S+ 0 0 48 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.929 111.3 49.4 -57.5 -47.1 48.3 30.6 62.1 84 85 A Q H X S+ 0 0 53 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.919 114.4 43.6 -60.5 -45.5 50.7 27.8 62.9 85 86 A F H <>S+ 0 0 0 -4,-2.3 5,-2.7 2,-0.2 -1,-0.2 0.876 114.0 49.0 -71.1 -36.3 50.9 26.4 59.4 86 87 A L H ><5S+ 0 0 0 -4,-2.7 3,-1.8 -5,-0.2 -2,-0.2 0.928 110.8 51.2 -66.4 -43.4 51.1 29.8 57.7 87 88 A Q H 3<5S+ 0 0 111 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.849 107.5 54.0 -60.6 -33.9 53.9 30.8 60.1 88 89 A A T 3<5S- 0 0 38 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.442 124.7-105.7 -80.2 -1.1 55.7 27.6 59.2 89 90 A G T < 5S+ 0 0 28 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.716 73.2 135.4 86.7 21.8 55.5 28.5 55.5 90 91 A K < - 0 0 17 -5,-2.7 -1,-0.3 27,-0.1 -22,-0.2 -0.783 56.5-117.4-104.6 147.7 52.7 26.1 54.3 91 92 A H E -d 68 0A 21 -24,-2.9 -22,-2.4 -2,-0.3 2,-0.4 -0.479 37.2-144.0 -72.1 154.0 49.8 27.0 52.0 92 93 A V E -de 69 119A 0 26,-2.9 28,-2.6 -24,-0.2 2,-0.4 -0.980 24.6-176.3-135.4 130.7 46.5 26.5 53.8 93 94 A L E -de 70 120A 0 -24,-2.5 -22,-3.2 -2,-0.4 2,-0.4 -0.959 19.3-178.8-113.0 135.3 43.0 25.2 52.9 94 95 A V E -de 71 121A 1 26,-2.7 28,-2.6 -2,-0.4 2,-0.2 -1.000 28.0-120.6-138.7 139.3 40.4 25.4 55.7 95 96 A E E - e 0 122A 13 -24,-1.9 28,-0.1 -2,-0.4 -17,-0.0 -0.521 62.3 -56.2 -73.7 145.3 36.8 24.4 55.8 96 97 A Y S S+ 0 0 59 26,-1.0 -1,-0.1 -2,-0.2 -21,-0.1 -0.300 117.1 47.3 -64.9 148.0 34.5 27.3 56.6 97 98 A P - 0 0 5 0, 0.0 -19,-0.1 0, 0.0 -2,-0.1 0.586 63.9-168.2 -88.7 141.8 34.4 29.2 58.8 98 99 A M S S- 0 0 1 -4,-0.1 2,-0.3 -20,-0.1 -16,-0.2 0.823 75.1 -5.7 -61.1 -31.8 38.1 30.0 58.8 99 100 A T - 0 0 0 -21,-0.1 -23,-0.1 -20,-0.1 -1,-0.1 -0.914 56.0-129.9-150.4 175.0 37.7 31.7 62.2 100 101 A L S S+ 0 0 51 -2,-0.3 2,-0.3 -24,-0.1 62,-0.1 0.024 93.1 68.0-116.0 20.1 35.0 32.7 64.7 101 102 A S > - 0 0 42 1,-0.1 4,-1.8 2,-0.0 5,-0.1 -0.982 66.7-151.1-145.3 128.0 36.5 36.2 64.9 102 103 A F H > S+ 0 0 64 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.936 101.4 49.8 -62.4 -48.8 36.6 39.0 62.2 103 104 A A H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.897 109.4 51.8 -58.0 -42.7 39.8 40.5 63.5 104 105 A A H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.885 107.4 52.8 -62.6 -39.0 41.5 37.1 63.6 105 106 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.905 107.5 51.8 -63.4 -41.1 40.6 36.5 60.0 106 107 A Q H X S+ 0 0 91 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.921 109.3 50.8 -59.8 -44.2 42.1 39.9 59.0 107 108 A E H X S+ 0 0 77 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.902 110.0 49.5 -59.9 -43.8 45.3 38.9 60.8 108 109 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.871 108.2 51.4 -67.1 -38.2 45.5 35.5 59.0 109 110 A W H X S+ 0 0 29 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.898 111.9 48.7 -65.3 -38.0 45.0 37.0 55.5 110 111 A E H X S+ 0 0 137 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.910 111.4 49.3 -66.7 -42.0 47.8 39.5 56.3 111 112 A L H X S+ 0 0 19 -4,-2.3 4,-2.6 2,-0.2 6,-0.2 0.912 108.8 52.5 -63.5 -43.3 50.0 36.6 57.5 112 113 A A H <>S+ 0 0 4 -4,-2.6 5,-2.5 1,-0.2 4,-0.4 0.924 111.4 46.7 -58.6 -44.8 49.3 34.6 54.4 113 114 A A H ><5S+ 0 0 73 -4,-2.0 3,-1.2 3,-0.2 -1,-0.2 0.928 110.2 54.0 -62.5 -44.8 50.3 37.5 52.2 114 115 A Q H 3<5S+ 0 0 142 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.909 113.8 40.8 -54.9 -46.5 53.4 38.0 54.3 115 116 A K T 3<5S- 0 0 78 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.406 110.7-120.2 -85.9 2.4 54.5 34.4 53.8 116 117 A G T < 5 + 0 0 51 -3,-1.2 2,-0.2 -4,-0.4 -3,-0.2 0.795 65.3 143.7 63.7 30.1 53.5 34.4 50.2 117 118 A R < - 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