==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-AUG-00 1GCU . COMPND 2 MOLECULE: BILIVERDIN REDUCTASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.KIKUCHI,S.Y.PARK,Y.SHIRO . 292 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 72.3 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 . 37 12.7 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 . 19 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 31.2 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 1 1 0 0 0 0 0 0 0 0 0 0 1 0 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 1 1 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 1 A M 0 0 151 0, 0.0 2,-0.3 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 141.7 19.7 50.9 26.0 2 2 A D - 0 0 129 2,-0.2 4,-0.1 1,-0.0 0, 0.0 -0.990 360.0-131.9-145.1 143.5 23.1 52.6 26.0 3 3 A A S S+ 0 0 103 -2,-0.3 3,-0.1 2,-0.1 -1,-0.0 0.483 76.8 103.5 -74.2 -6.7 26.5 51.3 27.3 4 4 A E S S- 0 0 148 1,-0.1 -2,-0.2 0, 0.0 0, 0.0 -0.666 92.2 -97.5 -74.4 130.6 27.4 54.5 29.1 5 5 A P - 0 0 123 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.157 42.6-135.1 -50.1 138.1 26.7 53.6 32.8 6 6 A K - 0 0 127 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 -0.663 6.5-141.2-101.0 157.1 23.3 54.8 34.1 7 7 A R S S+ 0 0 215 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.727 75.5 41.4 -84.4 -23.8 22.4 56.6 37.3 8 8 A K S S- 0 0 74 28,-0.0 2,-0.5 29,-0.0 28,-0.3 -0.723 73.9-113.2-126.2 170.7 19.1 54.9 38.2 9 9 A F E -a 36 0A 43 26,-2.5 28,-2.3 -2,-0.2 2,-0.4 -0.873 34.7-127.6 -99.6 135.7 17.1 51.7 38.2 10 10 A G E -a 37 0A 0 -2,-0.5 59,-2.4 56,-0.2 58,-2.2 -0.709 28.6-155.2 -84.0 134.1 14.2 51.5 35.8 11 11 A V E -ab 38 69A 0 26,-3.0 28,-3.3 -2,-0.4 29,-1.3 -0.867 16.7-166.9-116.1 139.8 11.0 50.5 37.5 12 12 A V E -ab 40 70A 0 57,-2.4 59,-2.9 -2,-0.4 2,-0.5 -0.985 14.7-149.1-118.9 134.3 7.8 48.9 36.3 13 13 A V E -ab 41 71A 0 27,-1.6 29,-2.6 -2,-0.4 2,-0.6 -0.919 9.4-158.1-105.0 124.9 4.7 49.0 38.5 14 14 A V E +ab 42 72A 0 57,-3.4 59,-2.9 -2,-0.5 60,-0.3 -0.903 65.9 11.9-109.1 108.6 2.4 45.9 38.2 15 15 A G - 0 0 12 27,-3.3 28,-0.2 -2,-0.6 -1,-0.1 0.421 65.5-148.6 95.4 123.5 -1.1 46.5 39.3 16 16 A V + 0 0 14 4,-0.1 -1,-0.1 3,-0.1 58,-0.1 -0.397 47.3 124.0-128.0 61.6 -2.3 50.0 40.0 17 17 A G S > S- 0 0 43 56,-0.5 4,-2.4 -2,-0.1 5,-0.2 0.098 90.3 -52.5 -89.5-149.1 -5.0 49.9 42.7 18 18 A R H > S+ 0 0 227 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.900 142.8 45.2 -60.0 -42.7 -4.5 52.0 45.8 19 19 A A H > S+ 0 0 32 54,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.935 114.5 46.6 -67.2 -47.5 -1.0 50.6 46.5 20 20 A G H > S+ 0 0 0 53,-0.5 4,-2.3 1,-0.2 -2,-0.2 0.878 111.2 52.7 -62.7 -37.8 0.3 50.8 42.9 21 21 A S H X S+ 0 0 65 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.872 109.1 49.9 -66.0 -35.9 -1.0 54.4 42.6 22 22 A V H X S+ 0 0 28 -4,-1.5 4,-3.1 -5,-0.2 -2,-0.2 0.899 109.5 51.0 -68.9 -41.3 0.9 55.3 45.8 23 23 A R H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.918 111.3 47.9 -63.6 -40.5 4.1 53.8 44.4 24 24 A L H X S+ 0 0 8 -4,-2.3 4,-0.6 2,-0.2 3,-0.3 0.935 112.9 48.0 -64.1 -44.6 3.7 55.8 41.2 25 25 A R H >< S+ 0 0 101 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.918 111.6 51.3 -60.4 -43.7 3.0 59.0 43.2 26 26 A D H >< S+ 0 0 3 -4,-3.1 3,-1.7 1,-0.3 -1,-0.2 0.765 97.8 64.7 -66.5 -26.8 6.1 58.2 45.3 27 27 A L H 3< S+ 0 0 15 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.723 96.1 60.9 -68.3 -18.0 8.3 57.7 42.3 28 28 A K T << S+ 0 0 120 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.444 80.0 110.0 -86.3 0.0 7.6 61.4 41.6 29 29 A D S <> S- 0 0 62 -3,-1.7 4,-1.3 1,-0.1 3,-0.2 -0.631 73.8-125.5 -78.9 135.1 9.2 62.3 45.0 30 30 A P H >> S+ 0 0 97 0, 0.0 4,-0.6 0, 0.0 3,-0.6 0.855 102.0 40.0 -42.6 -65.7 12.6 64.1 44.6 31 31 A R H >4 S+ 0 0 223 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.867 116.5 53.0 -62.8 -34.1 15.2 62.1 46.6 32 32 A S H >> S+ 0 0 10 1,-0.2 4,-1.3 -6,-0.2 3,-0.7 0.741 102.6 60.4 -69.3 -24.7 13.5 58.9 45.4 33 33 A A H << S+ 0 0 34 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.646 88.5 72.7 -77.4 -13.9 14.0 60.2 41.8 34 34 A A T << S+ 0 0 53 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.775 114.7 21.1 -70.4 -22.9 17.8 60.4 42.4 35 35 A F T <4 S+ 0 0 99 -3,-0.7 -26,-2.5 -4,-0.3 2,-0.3 0.583 121.2 47.9-119.9 -13.6 17.9 56.5 42.2 36 36 A L E < -a 9 0A 4 -4,-1.3 2,-0.4 -28,-0.3 -26,-0.2 -0.941 50.1-170.5-134.2 150.8 14.8 55.3 40.3 37 37 A N E -a 10 0A 56 -28,-2.3 -26,-3.0 -2,-0.3 2,-0.3 -0.985 27.8-119.4-144.4 132.6 12.9 56.1 37.2 38 38 A L E +a 11 0A 31 -2,-0.4 -26,-0.2 -28,-0.2 3,-0.1 -0.515 29.4 173.6 -69.2 128.3 9.5 54.8 36.1 39 39 A I E - 0 0 50 -28,-3.3 2,-0.3 1,-0.4 15,-0.3 0.762 59.1 -46.6-103.5 -37.5 9.6 52.9 32.8 40 40 A G E -a 12 0A 0 -29,-1.3 -27,-1.6 13,-0.1 -1,-0.4 -0.973 47.9-122.7-177.5-177.5 6.0 51.7 32.6 41 41 A F E -ac 13 55A 0 13,-0.7 15,-2.6 -2,-0.3 2,-0.4 -0.990 10.7-141.9-149.3 152.4 3.2 50.0 34.3 42 42 A V E +a 14 0A 8 -29,-2.6 -27,-3.3 -2,-0.3 2,-0.3 -0.935 26.1 168.9-116.9 137.3 1.0 46.9 33.9 43 43 A S - 0 0 19 -2,-0.4 4,-0.1 13,-0.4 15,-0.1 -0.996 43.9-138.2-150.0 150.3 -2.7 46.8 34.6 44 44 A R S S+ 0 0 170 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.631 95.0 69.9 -77.5 -15.9 -5.7 44.6 34.1 45 45 A R S S- 0 0 133 -3,-0.0 2,-1.1 1,-0.0 3,-0.3 -0.687 95.5-108.7-101.9 156.4 -7.6 47.9 33.3 46 46 A E + 0 0 166 -2,-0.2 -2,-0.1 1,-0.2 -1,-0.0 -0.749 58.1 141.8 -87.6 97.9 -7.1 50.1 30.2 47 47 A L - 0 0 52 -2,-1.1 2,-1.8 -4,-0.1 -1,-0.2 0.664 30.3-172.8-103.8 -34.3 -5.4 53.2 31.6 48 48 A G + 0 0 19 -3,-0.3 7,-2.8 6,-0.0 2,-0.3 -0.270 62.1 22.6 77.2 -58.3 -3.1 53.6 28.5 49 49 A S E +F 54 0B 56 -2,-1.8 2,-0.4 5,-0.3 5,-0.2 -0.887 60.5 169.7-150.9 118.1 -0.7 56.5 29.8 50 50 A L E > S-F 53 0B 54 3,-1.9 3,-2.4 -2,-0.3 -2,-0.0 -0.979 75.8 -1.9-128.4 139.2 0.1 57.6 33.4 51 51 A D T 3 S- 0 0 59 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.853 129.5 -62.2 49.5 36.1 2.8 60.0 34.5 52 52 A E T 3 S+ 0 0 189 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.379 113.0 112.1 73.2 -2.3 3.7 60.3 30.8 53 53 A V E < -F 50 0B 27 -3,-2.4 -3,-1.9 1,-0.0 -1,-0.2 -0.793 68.2-115.8-101.7 148.0 4.7 56.6 30.3 54 54 A R E -F 49 0B 183 -2,-0.3 -13,-0.7 -15,-0.3 -5,-0.3 -0.484 27.9-109.7 -78.4 147.2 2.7 54.2 28.3 55 55 A Q B -c 41 0A 33 -7,-2.8 2,-0.3 -2,-0.2 -13,-0.2 -0.536 42.3-160.4 -70.7 141.5 0.9 51.2 29.8 56 56 A I - 0 0 40 -15,-2.6 -13,-0.4 -2,-0.2 2,-0.1 -0.876 17.1-104.5-126.2 160.7 2.7 48.0 28.7 57 57 A S > - 0 0 39 -2,-0.3 4,-2.8 -15,-0.1 5,-0.2 -0.427 30.5-115.7 -77.7 158.9 1.8 44.3 28.5 58 58 A L H > S+ 0 0 40 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.917 119.6 53.9 -59.4 -43.9 3.2 41.8 31.1 59 59 A E H > S+ 0 0 123 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 110.1 46.8 -55.6 -44.7 5.0 40.2 28.2 60 60 A D H > S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.921 111.0 50.9 -67.7 -39.8 6.6 43.5 27.3 61 61 A A H < S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.925 111.5 48.9 -62.6 -43.1 7.5 44.3 30.9 62 62 A L H < S+ 0 0 29 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.894 115.6 42.5 -64.6 -40.3 9.2 40.9 31.3 63 63 A R H < S+ 0 0 171 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.775 88.5 105.3 -77.7 -30.6 11.2 41.2 28.0 64 64 A S >< - 0 0 30 -4,-2.3 3,-0.7 -5,-0.2 -4,-0.0 -0.313 49.5-167.1 -61.2 123.9 12.3 44.8 28.5 65 65 A Q T 3 S+ 0 0 123 1,-0.2 -1,-0.2 -2,-0.2 -4,-0.1 0.444 84.0 73.7 -87.5 0.7 15.9 45.2 29.5 66 66 A E T 3 S+ 0 0 86 -65,-0.1 2,-0.6 -57,-0.1 -1,-0.2 0.655 85.2 78.9 -81.9 -17.9 15.2 48.9 30.3 67 67 A I < + 0 0 6 -3,-0.7 -56,-0.2 -6,-0.2 3,-0.1 -0.830 47.0 166.1 -97.6 121.9 13.4 47.6 33.4 68 68 A D + 0 0 37 -58,-2.2 24,-2.6 -2,-0.6 2,-0.3 0.662 66.5 39.5-101.7 -23.8 15.6 46.6 36.4 69 69 A V E -bd 11 92A 0 -59,-2.4 -57,-2.4 22,-0.2 2,-0.4 -0.975 59.0-158.2-135.6 141.8 12.9 46.4 39.0 70 70 A A E -bd 12 93A 0 22,-2.8 24,-2.6 -2,-0.3 2,-0.7 -0.977 7.0-156.1-120.8 131.9 9.3 45.3 39.3 71 71 A Y E -bd 13 94A 0 -59,-2.9 -57,-3.4 -2,-0.4 2,-0.9 -0.946 14.3-152.8-103.6 113.4 6.9 46.6 42.0 72 72 A I E +bd 14 95A 0 22,-3.4 24,-2.1 -2,-0.7 -57,-0.2 -0.799 34.7 150.0 -94.2 108.4 4.2 44.0 42.4 73 73 A C + 0 0 10 -59,-2.9 -56,-0.5 -2,-0.9 -53,-0.5 0.035 30.8 119.6-126.0 21.0 1.1 45.8 43.6 74 74 A S S S- 0 0 16 -60,-0.3 5,-0.1 1,-0.2 22,-0.1 -0.057 80.1 -58.6 -79.4-177.8 -1.7 43.5 42.1 75 75 A E > - 0 0 48 1,-0.1 3,-2.2 3,-0.1 4,-0.5 -0.406 56.6-113.7 -65.0 145.6 -4.3 41.7 44.1 76 76 A S G >> S+ 0 0 16 1,-0.3 3,-1.5 2,-0.2 4,-0.6 0.799 111.6 66.4 -49.2 -38.4 -2.6 39.3 46.5 77 77 A S G 34 S+ 0 0 52 83,-2.3 4,-0.3 1,-0.3 -1,-0.3 0.743 106.0 43.9 -59.9 -23.2 -3.9 36.2 44.8 78 78 A S G <> S+ 0 0 9 -3,-2.2 4,-2.2 82,-0.3 -1,-0.3 0.486 87.4 93.7 -98.6 -3.2 -1.7 37.0 41.8 79 79 A H H <> S+ 0 0 4 -3,-1.5 4,-2.9 -4,-0.5 5,-0.3 0.934 82.8 51.7 -54.0 -52.8 1.4 38.0 43.7 80 80 A E H X S+ 0 0 57 -4,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.919 111.2 45.9 -51.7 -50.7 3.0 34.6 43.6 81 81 A D H > S+ 0 0 73 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.932 114.7 47.4 -60.9 -49.1 2.7 34.3 39.8 82 82 A Y H X S+ 0 0 19 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.891 111.6 50.2 -61.9 -41.4 4.0 37.8 39.1 83 83 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.3 5,-0.3 0.945 111.3 49.3 -63.9 -44.9 6.9 37.5 41.4 84 84 A R H X S+ 0 0 45 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.945 112.2 47.4 -57.4 -50.6 7.9 34.2 39.8 85 85 A Q H X S+ 0 0 50 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.923 114.0 46.1 -60.2 -44.4 7.7 35.6 36.3 86 86 A F H <>S+ 0 0 0 -4,-2.4 5,-2.9 2,-0.2 -1,-0.2 0.891 113.1 48.0 -70.8 -35.1 9.7 38.7 37.0 87 87 A L H ><5S+ 0 0 0 -4,-2.6 3,-1.6 -5,-0.2 -1,-0.2 0.914 111.1 52.5 -69.2 -38.8 12.4 37.0 39.0 88 88 A Q H 3<5S+ 0 0 112 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.874 107.8 52.5 -59.9 -36.8 12.6 34.5 36.1 89 89 A A T 3<5S- 0 0 32 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.388 124.3-105.7 -79.3 0.1 13.0 37.5 33.7 90 90 A G T < 5S+ 0 0 28 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.706 72.5 139.0 84.4 19.1 15.9 38.8 35.8 91 91 A K < - 0 0 2 -5,-2.9 -1,-0.3 -6,-0.1 -22,-0.2 -0.733 55.1-122.2 -97.0 145.1 14.1 41.7 37.6 92 92 A H E -d 69 0A 24 -24,-2.6 -22,-2.8 -2,-0.3 2,-0.4 -0.602 37.9-143.6 -73.2 150.0 14.6 42.7 41.3 93 93 A V E -de 70 120A 0 26,-3.0 28,-2.3 -2,-0.2 2,-0.5 -0.972 26.1-175.3-131.0 131.2 11.2 42.5 42.9 94 94 A L E -de 71 121A 0 -24,-2.6 -22,-3.4 -2,-0.4 2,-0.4 -0.966 20.6-177.6-113.9 130.6 9.4 44.6 45.5 95 95 A V E -de 72 122A 0 26,-2.8 28,-3.1 -2,-0.5 2,-0.2 -0.998 27.7-121.2-134.3 139.3 6.0 43.1 46.4 96 96 A E E - e 0 123A 11 -24,-2.1 28,-0.1 -2,-0.4 -22,-0.1 -0.540 62.0 -58.5 -73.2 144.0 3.3 44.4 48.9 97 97 A Y S S+ 0 0 57 26,-1.1 -1,-0.1 -2,-0.2 -21,-0.1 -0.271 116.2 49.8 -66.2 152.3 2.6 41.8 51.5 98 98 A P - 0 0 2 0, 0.0 -19,-0.1 0, 0.0 -2,-0.1 0.570 63.4-168.4 -85.9 138.6 1.6 39.0 51.5 99 99 A M S S- 0 0 0 -4,-0.1 2,-0.3 1,-0.1 -16,-0.2 0.826 75.3 -5.6 -59.2 -31.6 4.2 37.9 48.9 100 100 A T - 0 0 1 -21,-0.1 -1,-0.1 -20,-0.1 -23,-0.1 -0.941 56.3-130.1-150.6 173.0 2.2 34.6 48.5 101 101 A L S S+ 0 0 51 -2,-0.3 2,-0.3 -24,-0.1 62,-0.1 -0.002 92.9 67.3-113.9 24.5 -0.8 32.8 50.0 102 102 A S > - 0 0 41 1,-0.1 4,-1.9 2,-0.0 5,-0.1 -0.967 66.3-151.4-150.3 126.0 1.4 29.6 50.3 103 103 A F H > S+ 0 0 67 -2,-0.3 4,-2.3 178,-0.2 5,-0.2 0.934 101.7 48.7 -63.5 -47.2 4.4 28.8 52.5 104 104 A A H > S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.891 110.8 52.8 -62.4 -36.7 5.9 26.3 50.1 105 105 A A H > S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.898 107.0 51.0 -65.9 -38.4 5.4 28.8 47.3 106 106 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.914 107.3 54.6 -65.7 -39.1 7.2 31.5 49.2 107 107 A Q H X S+ 0 0 81 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.914 108.2 49.4 -57.1 -45.0 10.1 29.1 49.8 108 108 A E H X S+ 0 0 78 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.908 110.3 49.9 -60.5 -44.4 10.3 28.5 46.1 109 109 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.903 108.8 51.3 -66.4 -39.2 10.4 32.2 45.4 110 110 A W H X S+ 0 0 32 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.889 112.7 47.3 -63.3 -36.6 13.1 32.9 47.9 111 111 A E H X S+ 0 0 124 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.880 111.5 50.4 -70.1 -39.3 15.2 30.2 46.3 112 112 A L H X S+ 0 0 23 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.913 109.2 51.7 -64.7 -41.9 14.5 31.5 42.8 113 113 A A H X>S+ 0 0 4 -4,-2.8 5,-2.4 1,-0.2 4,-0.6 0.910 110.4 47.6 -61.3 -44.9 15.6 35.0 43.9 114 114 A A H ><5S+ 0 0 78 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.898 112.0 50.6 -63.5 -41.1 18.8 33.7 45.3 115 115 A Q H 3<5S+ 0 0 147 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.886 113.8 43.5 -63.9 -41.6 19.5 31.7 42.1 116 116 A K H 3<5S- 0 0 58 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.493 109.2-124.4 -81.8 -3.7 18.8 34.7 39.9 117 117 A G T <<5 + 0 0 53 -4,-0.6 2,-0.3 -3,-0.6 -3,-0.2 0.824 64.2 140.9 64.5 31.3 20.9 36.9 42.2 118 118 A R < - 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