==== 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 05-APR-02 1LC3 . 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 . 292 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15179.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 12.3 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 . 28 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 30.8 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 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 3 0 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 0 216 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.5 67.5 8.0 39.9 2 3 A I + 0 0 163 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.889 360.0 169.9-103.1 116.2 66.9 11.4 41.6 3 4 A T - 0 0 103 -2,-0.6 2,-0.7 2,-0.0 0, 0.0 -0.992 26.2-145.2-130.9 126.7 63.7 13.1 40.5 4 5 A N - 0 0 151 -2,-0.4 -2,-0.0 2,-0.0 2,-0.0 -0.815 26.3-129.4 -91.7 117.3 62.2 16.2 42.1 5 6 A S - 0 0 78 -2,-0.7 -1,-0.0 1,-0.1 -2,-0.0 -0.335 7.9-152.9 -65.4 144.2 58.4 15.9 41.9 6 7 A G + 0 0 78 27,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.447 66.2 104.5 -95.1 -1.5 56.6 18.9 40.5 7 8 A K S S- 0 0 90 1,-0.1 2,-0.5 28,-0.1 28,-0.2 -0.429 78.0-111.7 -81.1 153.8 53.5 18.0 42.6 8 9 A F E -a 35 0A 40 26,-2.9 28,-2.7 -2,-0.1 2,-0.4 -0.743 27.4-131.3 -86.8 125.8 52.4 19.8 45.7 9 10 A G E -a 36 0A 3 -2,-0.5 58,-2.4 56,-0.2 59,-2.4 -0.640 27.8-158.6 -77.5 129.4 52.8 17.7 48.9 10 11 A V E -ab 37 68A 0 26,-3.0 28,-2.8 -2,-0.4 29,-1.1 -0.892 16.1-168.6-116.9 140.5 49.6 17.9 50.9 11 12 A V E -ab 39 69A 0 57,-2.0 59,-2.7 -2,-0.4 2,-0.6 -0.989 16.8-143.7-122.8 131.7 48.9 17.2 54.6 12 13 A V E -ab 40 70A 0 27,-1.9 29,-2.6 -2,-0.4 2,-0.6 -0.871 12.5-154.1 -97.1 125.0 45.2 16.9 55.8 13 14 A V E +ab 41 71A 0 57,-3.5 59,-2.9 -2,-0.6 60,-0.3 -0.885 64.9 14.7-105.2 112.9 44.7 18.4 59.2 14 15 A G - 0 0 4 27,-3.0 2,-0.4 -2,-0.6 28,-0.1 0.494 65.0-141.1 96.0 119.8 41.8 17.0 61.2 15 16 A V + 0 0 14 4,-0.1 -1,-0.1 3,-0.1 2,-0.1 -0.516 55.9 116.7-115.7 65.9 40.1 13.7 60.2 16 17 A G S > S- 0 0 42 -2,-0.4 4,-2.3 56,-0.3 5,-0.2 0.002 90.3 -55.1 -99.8-146.7 36.4 14.2 60.8 17 18 A R H > S+ 0 0 215 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.959 140.4 42.3 -61.6 -53.6 33.8 14.2 58.0 18 19 A A H > S+ 0 0 28 54,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.918 115.0 50.6 -60.5 -45.5 35.5 16.8 55.9 19 20 A G H > S+ 0 0 0 53,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.886 109.5 50.6 -61.1 -39.8 39.0 15.5 56.4 20 21 A S H X S+ 0 0 61 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.898 110.7 49.7 -65.0 -40.9 37.9 12.0 55.5 21 22 A V H X S+ 0 0 24 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.911 110.7 49.5 -64.6 -42.3 36.3 13.3 52.3 22 23 A R H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.907 110.3 50.0 -64.5 -40.7 39.5 15.2 51.5 23 24 A L H X S+ 0 0 11 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.929 111.7 49.3 -61.6 -43.9 41.7 12.1 52.0 24 25 A R H >< S+ 0 0 140 -4,-2.3 3,-1.2 1,-0.2 4,-0.4 0.942 112.5 47.3 -59.4 -49.4 39.3 10.1 49.8 25 26 A D H >< S+ 0 0 3 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.807 100.7 64.5 -65.4 -31.2 39.5 12.8 47.0 26 27 A L H 3< S+ 0 0 12 -4,-2.1 -1,-0.3 1,-0.3 11,-0.2 0.708 101.0 53.5 -66.8 -15.4 43.3 13.1 47.1 27 28 A K T << S+ 0 0 102 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.620 87.9 106.0 -91.3 -13.9 43.4 9.5 46.0 28 29 A D S X> S- 0 0 47 -3,-1.1 3,-2.4 -4,-0.4 4,-0.7 -0.280 83.9-117.1 -65.8 147.4 41.2 10.2 43.0 29 30 A P H >> S+ 0 0 109 0, 0.0 3,-0.8 0, 0.0 4,-0.6 0.814 113.9 67.1 -55.9 -29.0 42.7 10.4 39.5 30 31 A R H 34 S+ 0 0 107 1,-0.2 4,-0.1 2,-0.1 -4,-0.1 0.618 103.8 45.3 -67.9 -10.3 41.7 14.1 39.3 31 32 A S H <> S+ 0 0 2 -3,-2.4 4,-2.1 -6,-0.2 3,-0.4 0.564 92.7 85.8-104.6 -14.2 44.2 14.8 42.1 32 33 A A H << S+ 0 0 48 -3,-0.8 -2,-0.1 -4,-0.7 -1,-0.1 0.807 81.1 53.6 -60.0 -41.2 47.0 12.8 40.6 33 34 A A T < S+ 0 0 69 -4,-0.6 -1,-0.2 1,-0.2 -27,-0.1 0.821 125.3 16.7 -70.2 -30.8 48.7 15.2 38.3 34 35 A F T 4 S+ 0 0 93 -3,-0.4 -26,-2.9 -4,-0.1 2,-0.4 0.625 113.8 62.8-119.5 -13.5 49.2 18.0 40.8 35 36 A L E < -a 8 0A 8 -4,-2.1 2,-0.5 -28,-0.2 -26,-0.2 -0.927 47.8-168.8-124.1 143.0 48.9 16.7 44.3 36 37 A N E -a 9 0A 78 -28,-2.7 -26,-3.0 -2,-0.4 2,-0.6 -0.970 22.9-136.3-127.9 113.7 50.7 14.2 46.5 37 38 A L E +a 10 0A 35 -2,-0.5 -26,-0.2 -11,-0.2 3,-0.1 -0.594 26.0 174.8 -73.0 114.3 49.2 13.1 49.7 38 39 A I E - 0 0 14 -28,-2.8 15,-0.4 -2,-0.6 2,-0.3 0.836 52.5 -74.2 -88.3 -38.7 52.0 13.1 52.3 39 40 A G E -a 11 0A 0 -29,-1.1 -27,-1.9 13,-0.1 -1,-0.3 -0.983 44.6 -89.0 168.8-166.8 49.9 12.3 55.4 40 41 A F E -ac 12 54A 0 13,-1.8 15,-2.8 -2,-0.3 2,-0.4 -0.958 17.9-139.2-137.1 155.1 47.5 13.7 57.9 41 42 A V E +a 13 0A 5 -29,-2.6 -27,-3.0 -2,-0.3 2,-0.3 -0.936 28.7 169.7-112.0 135.5 47.7 15.5 61.3 42 43 A S - 0 0 16 -2,-0.4 15,-0.1 13,-0.3 4,-0.1 -0.988 41.4-137.8-145.7 149.9 45.2 14.5 64.0 43 44 A R S S+ 0 0 140 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.574 91.0 75.6 -82.4 -9.7 44.8 15.3 67.7 44 45 A R S S- 0 0 131 1,-0.0 2,-1.4 -3,-0.0 3,-0.3 -0.654 94.2-111.0 -98.7 157.9 44.0 11.6 68.2 45 46 A E + 0 0 202 -2,-0.2 -2,-0.1 1,-0.2 3,-0.1 -0.607 61.2 139.4 -90.6 79.2 46.6 8.7 68.1 46 47 A L - 0 0 62 -2,-1.4 2,-1.6 1,-0.1 -1,-0.2 0.810 37.9-161.5 -89.2 -34.4 45.6 7.0 64.8 47 48 A G - 0 0 49 -3,-0.3 7,-2.4 2,-0.1 2,-0.3 -0.226 67.2 -7.7 81.7 -49.6 49.1 6.2 63.5 48 49 A S E -F 53 0B 67 -2,-1.6 2,-0.4 5,-0.3 5,-0.2 -0.972 51.6-141.9-169.8 162.0 47.7 5.7 60.0 49 50 A L E > S-F 52 0B 47 3,-2.7 3,-2.1 -2,-0.3 2,-0.1 -0.922 77.8 -50.1-135.5 103.5 44.6 5.4 57.9 50 51 A D T 3 S- 0 0 134 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.460 124.2 -19.9 63.6-132.3 45.0 2.8 55.3 51 52 A E T 3 S+ 0 0 137 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.457 117.3 101.9 -85.8 0.6 48.3 3.6 53.5 52 53 A V E < -F 49 0B 10 -3,-2.1 -3,-2.7 -13,-0.0 2,-0.2 -0.758 65.0-143.9 -91.3 121.4 48.3 7.2 54.7 53 54 A R E -F 48 0B 141 -2,-0.6 -13,-1.8 -15,-0.4 2,-0.3 -0.484 11.3-120.3 -85.5 150.8 50.6 7.9 57.7 54 55 A Q B -c 40 0A 50 -7,-2.4 2,-0.4 -15,-0.2 -13,-0.2 -0.690 27.7-164.9 -86.1 140.5 49.9 10.3 60.6 55 56 A I - 0 0 19 -15,-2.8 -13,-0.3 -2,-0.3 -16,-0.0 -0.978 23.0-113.3-126.0 139.4 52.5 13.0 60.9 56 57 A S > - 0 0 53 -2,-0.4 4,-2.5 -15,-0.1 5,-0.2 -0.324 25.9-117.3 -68.5 156.2 52.9 15.2 64.1 57 58 A L H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.924 116.6 53.3 -58.8 -44.5 52.0 18.8 63.8 58 59 A E H > S+ 0 0 144 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.925 111.4 44.4 -56.7 -48.4 55.6 19.7 64.6 59 60 A D H > S+ 0 0 91 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.867 110.7 55.2 -65.9 -37.0 56.9 17.5 61.8 60 61 A A H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.905 107.8 48.2 -63.6 -41.5 54.3 18.7 59.3 61 62 A L H < S+ 0 0 36 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.840 117.6 42.6 -67.8 -31.9 55.3 22.4 59.9 62 63 A R H < S+ 0 0 214 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.814 88.6 107.3 -83.1 -34.1 59.0 21.4 59.5 63 64 A S >< - 0 0 24 -4,-2.7 3,-0.7 1,-0.2 -4,-0.0 -0.227 52.1-161.3 -55.1 125.2 58.7 19.1 56.5 64 65 A Q T 3 S+ 0 0 187 1,-0.2 -1,-0.2 -2,-0.0 -55,-0.1 0.574 89.1 65.9 -82.3 -9.7 60.0 20.4 53.2 65 66 A E T 3 S+ 0 0 91 -57,-0.1 2,-0.6 2,-0.0 -1,-0.2 0.614 87.1 80.9 -86.2 -12.3 57.9 17.8 51.3 66 67 A I < + 0 0 2 -3,-0.7 -56,-0.2 -6,-0.2 3,-0.1 -0.854 44.6 158.8 -97.9 119.0 54.7 19.4 52.5 67 68 A D + 0 0 59 -58,-2.4 24,-2.8 -2,-0.6 2,-0.3 0.567 63.6 41.1-110.3 -17.2 53.7 22.4 50.4 68 69 A V E -bd 10 91A 0 -59,-2.4 -57,-2.0 22,-0.2 2,-0.4 -0.989 58.9-159.6-138.2 142.3 50.0 22.6 51.3 69 70 A A E -bd 11 92A 0 22,-2.4 24,-2.6 -2,-0.3 2,-0.7 -0.982 7.5-154.9-122.6 133.6 47.8 22.1 54.3 70 71 A Y E -bd 12 93A 0 -59,-2.7 -57,-3.5 -2,-0.4 2,-0.9 -0.948 14.4-152.6-104.6 113.7 44.1 21.3 54.2 71 72 A I E +bd 13 94A 0 22,-3.4 24,-2.1 -2,-0.7 -57,-0.1 -0.798 33.0 152.8 -94.6 106.2 42.6 22.5 57.4 72 73 A C + 0 0 11 -59,-2.9 -53,-0.5 -2,-0.9 -56,-0.3 0.133 31.2 116.9-118.1 15.1 39.5 20.4 58.1 73 74 A S S S- 0 0 12 -60,-0.3 22,-0.1 1,-0.2 5,-0.1 -0.107 79.4 -62.8 -75.4 178.8 39.3 20.6 61.9 74 75 A E > - 0 0 18 1,-0.1 3,-2.1 3,-0.1 4,-0.5 -0.294 55.7-105.0 -64.4 153.0 36.4 22.1 63.8 75 76 A S G > S+ 0 0 9 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.821 114.8 63.1 -45.6 -45.6 35.8 25.8 63.2 76 77 A S G 3 S+ 0 0 55 83,-2.6 4,-0.3 1,-0.3 -1,-0.3 0.683 105.3 46.8 -60.2 -18.1 37.2 27.0 66.5 77 78 A S G <> S+ 0 0 17 -3,-2.1 4,-1.9 82,-0.3 -1,-0.3 0.474 86.4 90.6-102.9 -2.2 40.7 25.6 65.7 78 79 A H H <> S+ 0 0 3 -3,-1.6 4,-3.1 -4,-0.5 5,-0.3 0.926 82.4 53.4 -58.5 -51.2 41.0 27.0 62.1 79 80 A E H > S+ 0 0 61 -4,-0.5 4,-2.5 1,-0.2 5,-0.2 0.925 110.9 45.8 -51.5 -52.9 42.6 30.3 63.0 80 81 A D H > S+ 0 0 82 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.919 115.6 45.7 -59.2 -46.7 45.4 28.7 65.0 81 82 A Y H X S+ 0 0 17 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.918 112.3 50.5 -64.6 -44.9 46.2 26.1 62.4 82 83 A I H X S+ 0 0 0 -4,-3.1 4,-2.6 -5,-0.2 5,-0.3 0.938 111.4 48.8 -59.2 -47.3 46.0 28.5 59.4 83 84 A R H X S+ 0 0 46 -4,-2.5 4,-2.6 -5,-0.3 5,-0.2 0.938 111.5 49.0 -59.7 -47.1 48.4 30.9 61.2 84 85 A Q H X S+ 0 0 52 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.905 114.6 44.1 -60.7 -43.1 50.9 28.1 62.0 85 86 A F H <>S+ 0 0 0 -4,-2.4 5,-2.7 2,-0.2 -1,-0.2 0.885 113.8 48.7 -72.6 -36.9 51.0 26.7 58.5 86 87 A L H ><5S+ 0 0 0 -4,-2.6 3,-1.8 -5,-0.2 -2,-0.2 0.929 111.0 51.5 -65.8 -43.1 51.2 30.1 56.8 87 88 A Q H 3<5S+ 0 0 112 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.854 107.4 53.9 -60.7 -33.6 54.0 31.1 59.1 88 89 A A T 3<5S- 0 0 39 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.450 124.5-105.6 -80.1 -1.1 55.8 27.8 58.2 89 90 A G T < 5S+ 0 0 27 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.725 73.0 136.7 85.8 23.5 55.5 28.7 54.5 90 91 A K < - 0 0 12 -5,-2.7 -1,-0.3 -6,-0.1 -22,-0.2 -0.784 55.4-118.4-104.9 148.1 52.7 26.4 53.4 91 92 A H E -d 68 0A 22 -24,-2.8 -22,-2.4 -2,-0.3 2,-0.4 -0.479 36.4-142.4 -73.4 154.6 49.8 27.2 51.1 92 93 A V E -de 69 119A 0 26,-3.0 28,-2.7 -24,-0.2 2,-0.5 -0.977 25.6-177.5-134.5 131.1 46.4 26.7 52.9 93 94 A L E -de 70 120A 0 -24,-2.6 -22,-3.4 -2,-0.4 2,-0.4 -0.987 21.4-178.9-115.4 126.7 43.0 25.4 52.0 94 95 A V E -de 71 121A 0 26,-2.8 28,-2.7 -2,-0.5 -22,-0.2 -0.989 27.2-120.8-132.2 140.3 40.5 25.7 54.9 95 96 A E E - e 0 122A 12 -24,-2.1 28,-0.1 -2,-0.4 -22,-0.0 -0.477 59.9 -57.0 -74.2 147.7 36.9 24.7 55.1 96 97 A Y S S+ 0 0 59 26,-0.8 -1,-0.1 -2,-0.1 -21,-0.1 -0.357 117.1 47.6 -67.6 149.0 34.5 27.5 56.0 97 98 A P - 0 0 2 0, 0.0 -19,-0.1 0, 0.0 -2,-0.1 0.561 66.6-166.5 -85.9 139.5 34.4 29.4 58.2 98 99 A M S S- 0 0 0 -4,-0.1 2,-0.3 1,-0.1 -16,-0.2 0.845 74.7 -8.1 -58.6 -33.4 38.1 30.3 58.0 99 100 A T - 0 0 1 -21,-0.1 -23,-0.1 -20,-0.1 -1,-0.1 -0.921 55.6-129.2-151.4 174.4 37.8 32.0 61.4 100 101 A L S S+ 0 0 54 -2,-0.3 2,-0.3 -24,-0.1 62,-0.1 -0.006 93.1 67.7-115.7 22.3 35.2 33.0 63.9 101 102 A S > - 0 0 40 1,-0.1 4,-2.1 2,-0.0 5,-0.1 -0.966 65.2-153.1-148.1 125.3 36.7 36.5 64.0 102 103 A F H > S+ 0 0 65 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.942 101.9 49.6 -61.0 -50.1 36.8 39.3 61.3 103 104 A A H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 110.1 51.2 -57.2 -42.2 39.9 40.8 62.7 104 105 A A H > S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.906 107.9 52.7 -62.7 -41.0 41.6 37.4 62.8 105 106 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.920 107.3 51.9 -61.3 -42.9 40.6 36.8 59.2 106 107 A Q H X S+ 0 0 86 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.925 109.3 50.7 -58.1 -45.1 42.2 40.2 58.2 107 108 A E H X S+ 0 0 89 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.897 109.9 49.7 -59.9 -43.5 45.4 39.2 59.9 108 109 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.860 108.6 50.8 -67.1 -37.3 45.6 35.8 58.1 109 110 A W H X S+ 0 0 27 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.912 112.2 48.7 -66.3 -39.7 45.0 37.3 54.7 110 111 A E H X S+ 0 0 131 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.919 111.3 49.4 -64.2 -44.1 47.8 39.8 55.4 111 112 A L H X S+ 0 0 18 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.898 108.8 53.0 -61.9 -42.0 50.1 37.0 56.6 112 113 A A H <>S+ 0 0 4 -4,-2.4 5,-2.6 1,-0.2 4,-0.5 0.912 110.6 46.9 -60.8 -42.2 49.4 34.9 53.5 113 114 A A H ><5S+ 0 0 75 -4,-2.0 3,-1.0 3,-0.2 -2,-0.2 0.919 110.3 53.9 -64.8 -43.4 50.3 37.8 51.2 114 115 A Q H 3<5S+ 0 0 146 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.903 114.1 40.4 -55.7 -46.6 53.5 38.4 53.3 115 116 A K T 3<5S- 0 0 79 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.433 110.2-122.3 -84.9 -1.6 54.6 34.8 52.8 116 117 A G T < 5 + 0 0 49 -3,-1.0 2,-0.3 -4,-0.5 -3,-0.2 0.836 64.4 142.2 63.4 33.2 53.5 34.7 49.2 117 118 A R < - 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