==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-APR-06 2DM6 . COMPND 2 MOLECULE: NADP-DEPENDENT LEUKOTRIENE B4 12- . SOURCE 2 ORGANISM_SCIENTIFIC: CAVIA PORCELLUS; . AUTHOR T.HORI,J.ISHIJIMA,T.YOKOMIZO,H.AGO,T.SHIMIZU,M.MIYANO,RIKEN . 664 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29324.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 483 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 13.0 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 . 58 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.9 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 2 2 0 4 3 1 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 6 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 . 5 0 5 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 0 2 0 0 0 0 1 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 E 0 0 235 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.0 -46.3 56.6 -31.3 2 -1 A F - 0 0 197 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.911 360.0-112.8-112.8 141.6 -42.6 55.7 -31.9 3 1 A M - 0 0 130 -2,-0.4 2,-0.6 1,-0.0 27,-0.0 -0.541 24.4-143.0 -76.1 129.1 -40.5 53.6 -29.6 4 2 A V - 0 0 34 27,-0.4 27,-3.2 -2,-0.3 2,-0.7 -0.839 9.4-155.8 -95.3 121.6 -37.6 55.4 -27.9 5 3 A K E -A 30 0A 123 -2,-0.6 2,-0.6 25,-0.2 25,-0.2 -0.875 6.6-156.2-100.9 109.2 -34.5 53.3 -27.6 6 4 A A E -A 29 0A 2 23,-2.9 23,-2.5 -2,-0.7 2,-0.4 -0.759 3.4-153.5 -86.8 121.8 -32.3 54.4 -24.7 7 5 A K E -A 28 0A 104 -2,-0.6 88,-2.6 21,-0.2 2,-0.4 -0.828 18.7-176.4 -92.9 133.3 -28.6 53.5 -25.0 8 6 A S E -AB 27 94A 9 19,-3.1 19,-3.1 -2,-0.4 2,-0.5 -0.987 25.7-132.2-134.8 141.5 -26.8 53.2 -21.7 9 7 A W E -A 26 0A 24 84,-2.2 56,-1.9 -2,-0.4 84,-0.3 -0.825 31.3-165.6 -90.0 125.8 -23.2 52.6 -20.6 10 8 A T E -AC 25 64A 6 15,-2.3 15,-2.0 -2,-0.5 2,-1.3 -0.767 30.0-108.9-111.9 156.8 -23.0 49.9 -17.9 11 9 A L E +A 24 0A 0 52,-2.8 51,-2.4 -2,-0.3 52,-0.3 -0.709 38.1 175.1 -82.6 90.7 -20.2 48.8 -15.5 12 10 A K + 0 0 74 -2,-1.3 2,-0.3 11,-0.9 12,-0.2 0.929 69.9 6.8 -60.7 -49.3 -19.4 45.4 -17.0 13 11 A K S S- 0 0 119 10,-1.4 -1,-0.2 -3,-0.2 3,-0.1 -0.997 86.1-101.6-139.3 141.1 -16.5 44.8 -14.6 14 12 A H - 0 0 63 -2,-0.3 2,-0.3 -3,-0.1 43,-0.1 -0.241 51.1 -93.8 -58.1 148.5 -15.2 46.7 -11.5 15 13 A F - 0 0 19 38,-0.1 2,-0.6 4,-0.1 -1,-0.1 -0.480 34.3-168.7 -75.4 129.1 -12.1 48.9 -12.1 16 14 A Q - 0 0 182 2,-0.3 2,-0.5 -2,-0.3 233,-0.1 -0.939 67.4 -42.6-118.8 107.3 -8.7 47.5 -11.4 17 15 A G S S+ 0 0 35 -2,-0.6 233,-0.1 231,-0.2 -2,-0.0 -0.666 130.8 12.0 73.8-123.4 -6.1 50.2 -11.4 18 16 A K S S- 0 0 120 -2,-0.5 -2,-0.3 1,-0.1 298,-0.1 -0.691 92.8-108.6 -83.0 134.7 -6.8 52.5 -14.3 19 17 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.330 37.2-156.4 -60.6 144.7 -10.3 51.9 -16.0 20 18 A T > - 0 0 67 1,-0.1 3,-2.1 -2,-0.0 4,-0.2 -0.849 30.0-106.5-125.1 160.8 -10.2 50.3 -19.4 21 19 A Q G > S+ 0 0 104 -2,-0.3 3,-1.1 1,-0.3 292,-0.1 0.810 117.8 57.4 -51.9 -35.5 -12.5 50.3 -22.4 22 20 A S G 3 S+ 0 0 71 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.476 87.4 74.7 -82.0 -4.3 -13.5 46.7 -21.6 23 21 A D G < S+ 0 0 14 -3,-2.1 -10,-1.4 -11,-0.1 -11,-0.9 0.458 93.9 69.5 -79.6 -2.1 -14.7 47.5 -18.1 24 22 A F E < -A 11 0A 8 -3,-1.1 2,-0.4 -13,-0.2 -13,-0.2 -0.888 60.9-170.4-121.4 147.9 -17.8 49.1 -19.9 25 23 A E E -A 10 0A 93 -15,-2.0 -15,-2.3 -2,-0.3 2,-0.2 -0.958 17.6-136.2-142.3 122.3 -20.7 47.6 -21.8 26 24 A L E -A 9 0A 70 -2,-0.4 2,-0.3 -17,-0.2 -17,-0.2 -0.533 21.5-171.5 -73.6 134.4 -23.3 49.4 -23.8 27 25 A K E -A 8 0A 90 -19,-3.1 -19,-3.1 -2,-0.2 2,-0.4 -0.951 10.7-152.5-121.6 150.7 -27.0 48.3 -23.4 28 26 A T E -A 7 0A 81 -2,-0.3 2,-0.4 -21,-0.2 -21,-0.2 -0.991 16.1-178.3-122.8 129.6 -30.0 49.4 -25.5 29 27 A V E -A 6 0A 63 -23,-2.5 -23,-2.9 -2,-0.4 2,-0.6 -0.994 27.7-129.2-131.9 131.1 -33.5 49.4 -23.9 30 28 A E E -A 5 0A 122 -2,-0.4 -25,-0.2 -25,-0.2 -27,-0.0 -0.706 34.3-137.4 -74.9 119.4 -36.9 50.2 -25.4 31 29 A L - 0 0 30 -27,-3.2 -27,-0.4 -2,-0.6 3,-0.1 -0.456 12.0-118.3 -78.0 150.2 -38.5 52.8 -23.0 32 30 A P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.388 40.7 -85.4 -76.3 162.8 -42.1 52.6 -22.0 33 31 A P - 0 0 109 0, 0.0 2,-0.2 0, 0.0 -30,-0.0 -0.311 55.0 -90.7 -63.6 155.2 -44.6 55.5 -22.8 34 32 A L - 0 0 12 -3,-0.1 2,-0.2 4,-0.1 3,-0.1 -0.442 33.6-148.5 -70.0 138.6 -44.8 58.4 -20.3 35 33 A K > - 0 0 127 -2,-0.2 3,-1.6 1,-0.1 42,-0.2 -0.612 43.0 -75.4 -91.6 163.5 -47.3 58.4 -17.4 36 34 A N T 3 S+ 0 0 143 1,-0.2 42,-0.1 -2,-0.2 -1,-0.1 -0.352 122.0 30.1 -57.8 137.8 -48.8 61.6 -16.1 37 35 A G T 3 S+ 0 0 32 40,-2.7 2,-0.2 1,-0.3 -1,-0.2 0.393 103.0 107.6 90.8 -1.5 -46.3 63.6 -14.1 38 36 A E < - 0 0 38 -3,-1.6 39,-3.2 39,-0.1 -1,-0.3 -0.714 51.0-155.3-110.7 159.0 -43.3 62.3 -16.1 39 37 A V E -DE 76 99B 0 60,-2.9 60,-1.9 -2,-0.2 2,-0.5 -0.931 14.6-134.6-126.8 152.8 -40.9 63.7 -18.7 40 38 A L E -DE 75 98B 7 35,-3.0 34,-2.7 -2,-0.3 35,-1.0 -0.960 28.2-162.5-105.9 121.5 -38.8 62.1 -21.5 41 39 A L E -DE 73 97B 0 56,-3.0 56,-1.9 -2,-0.5 2,-0.5 -0.820 11.9-160.1-108.8 142.5 -35.3 63.5 -21.5 42 40 A E E -DE 72 96B 80 30,-2.3 30,-2.6 -2,-0.4 54,-0.2 -0.989 28.6-118.2-121.7 121.4 -32.7 63.3 -24.2 43 41 A A E +D 71 0B 1 52,-2.2 28,-0.3 -2,-0.5 3,-0.1 -0.292 35.0 169.7 -58.8 134.3 -29.0 63.8 -23.2 44 42 A L E S+ 0 0 47 26,-3.1 287,-1.9 1,-0.4 2,-0.4 0.732 73.8 9.4-107.1 -51.0 -27.3 66.8 -24.8 45 43 A F E -DF 70 330B 46 25,-1.9 25,-3.1 285,-0.2 2,-0.4 -0.998 68.8-160.0-135.7 129.0 -24.1 67.0 -22.8 46 44 A L E -DF 69 329B 1 283,-3.2 283,-2.7 -2,-0.4 2,-0.2 -0.933 13.0-136.3-115.2 130.9 -22.9 64.3 -20.3 47 45 A S E - F 0 328B 2 21,-2.2 2,-0.4 -2,-0.4 281,-0.2 -0.556 10.1-163.6 -81.6 142.2 -20.4 64.9 -17.6 48 46 A V + 0 0 1 279,-1.2 279,-0.3 -2,-0.2 19,-0.1 -0.991 20.9 177.6-118.0 138.6 -17.5 62.6 -16.7 49 47 A D > - 0 0 9 -2,-0.4 3,-1.3 1,-0.1 4,-0.3 -0.949 42.6-114.5-141.0 152.2 -15.9 63.3 -13.2 50 48 A P T >> S+ 0 0 45 0, 0.0 3,-2.2 0, 0.0 4,-0.6 0.860 109.5 67.4 -51.9 -41.2 -13.2 61.9 -10.9 51 49 A Y H 3> S+ 0 0 71 1,-0.3 4,-3.3 2,-0.2 3,-0.4 0.695 85.6 71.5 -57.3 -21.5 -15.8 60.8 -8.2 52 50 A M H <> S+ 0 0 0 -3,-1.3 4,-1.2 1,-0.2 -1,-0.3 0.776 90.9 59.2 -65.5 -27.7 -17.1 58.2 -10.7 53 51 A R H <4 S+ 0 0 10 -3,-2.2 -1,-0.2 -4,-0.3 -2,-0.2 0.829 114.8 35.4 -66.4 -34.9 -13.9 56.3 -10.1 54 52 A I H >< S+ 0 0 11 -4,-0.6 3,-1.9 -3,-0.4 4,-0.3 0.924 116.2 51.3 -82.4 -52.6 -14.8 56.1 -6.4 55 53 A A H >X S+ 0 0 24 -4,-3.3 3,-0.8 1,-0.3 4,-0.6 0.702 93.9 74.4 -60.9 -23.4 -18.6 55.7 -6.6 56 54 A S T 3< S+ 0 0 2 -4,-1.2 -1,-0.3 1,-0.2 3,-0.1 0.662 83.2 71.1 -65.1 -17.8 -18.2 52.8 -9.1 57 55 A K T <4 S+ 0 0 82 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.893 96.9 47.3 -63.4 -44.5 -17.2 50.7 -6.1 58 56 A R T <4 S+ 0 0 153 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.643 91.3 105.9 -76.2 -17.2 -20.7 50.6 -4.6 59 57 A L S < S- 0 0 35 -4,-0.6 2,-0.6 -3,-0.1 6,-0.0 -0.358 76.7-120.1 -64.4 140.5 -22.3 49.7 -8.0 60 58 A K > - 0 0 171 1,-0.1 3,-2.5 -2,-0.1 -49,-0.2 -0.759 45.3 -99.2 -77.7 118.3 -23.6 46.2 -8.6 61 59 A E T 3 S+ 0 0 113 -2,-0.6 -49,-0.2 1,-0.3 -1,-0.1 -0.151 112.8 33.8 -42.2 118.0 -21.6 45.0 -11.6 62 60 A G T 3 S+ 0 0 39 -51,-2.4 -1,-0.3 1,-0.4 -50,-0.1 0.117 90.8 121.9 115.5 -18.4 -23.9 45.5 -14.7 63 61 A A S < S- 0 0 37 -3,-2.5 -52,-2.8 -52,-0.3 -1,-0.4 -0.200 72.8 -89.1 -69.5 164.0 -25.6 48.7 -13.5 64 62 A V B -C 10 0A 43 -54,-0.2 -54,-0.2 1,-0.1 -1,-0.1 -0.578 47.3-106.5 -75.1 135.7 -25.7 52.0 -15.3 65 63 A M - 0 0 1 -56,-1.9 28,-2.1 -2,-0.3 -56,-0.1 -0.385 37.4-117.6 -62.0 138.7 -22.8 54.3 -14.5 66 64 A M + 0 0 41 26,-0.2 2,-0.2 -14,-0.1 -1,-0.1 -0.328 52.0 116.8 -76.3 159.1 -23.7 57.3 -12.3 67 65 A G - 0 0 4 25,-0.1 25,-2.8 -19,-0.1 2,-0.3 -0.730 53.5 -95.7 155.0 160.2 -23.4 61.0 -13.4 68 66 A Q + 0 0 22 22,-0.2 -21,-2.2 -2,-0.2 2,-0.3 -0.693 36.5 180.0 -96.5 148.2 -25.1 64.3 -14.2 69 67 A Q E -DG 46 89B 1 20,-2.3 20,-2.5 -2,-0.3 2,-0.5 -0.954 31.7-120.6-140.0 161.4 -26.1 65.5 -17.7 70 68 A V E -DG 45 88B 0 -25,-3.1 -26,-3.1 -2,-0.3 -25,-1.9 -0.936 44.4-179.8 -98.9 126.8 -27.7 68.4 -19.4 71 69 A A E -DG 43 87B 0 16,-2.9 16,-2.7 -2,-0.5 2,-0.4 -0.925 27.8-129.3-132.4 150.4 -30.8 67.1 -21.2 72 70 A R E -DG 42 86B 104 -30,-2.6 -30,-2.3 -2,-0.3 2,-0.8 -0.826 28.0-121.9 -94.5 137.9 -33.6 68.5 -23.3 73 71 A V E +D 41 0B 0 12,-2.9 11,-3.8 -2,-0.4 -32,-0.2 -0.733 33.4 176.6 -78.2 111.1 -37.2 67.6 -22.4 74 72 A V E + 0 0 44 -34,-2.7 2,-0.3 -2,-0.8 -1,-0.2 0.917 69.4 9.5 -81.8 -50.4 -38.5 65.8 -25.5 75 73 A E E S-D 40 0B 88 -35,-1.0 -35,-3.0 8,-0.1 2,-0.4 -0.979 74.4-167.2-130.6 144.5 -42.0 64.9 -24.3 76 74 A S E +D 39 0B 40 -2,-0.3 -37,-0.2 -37,-0.2 7,-0.2 -0.988 34.3 166.2-141.7 130.8 -43.6 66.1 -21.0 77 75 A K S S+ 0 0 102 -39,-3.2 -40,-2.7 -2,-0.4 2,-0.4 -0.158 72.0 90.4-117.4 32.9 -46.6 65.3 -18.9 78 76 A N > - 0 0 26 3,-0.4 3,-1.2 -41,-0.2 23,-0.0 -0.967 64.2-157.4-133.0 113.4 -45.1 67.4 -16.1 79 77 A S T 3 S+ 0 0 124 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.679 91.6 61.1 -68.7 -20.7 -46.0 71.1 -16.1 80 78 A A T 3 S+ 0 0 42 1,-0.3 -1,-0.3 2,-0.0 21,-0.0 0.754 111.4 41.2 -74.9 -25.5 -42.9 72.1 -14.2 81 79 A F S < S- 0 0 18 -3,-1.2 -3,-0.4 4,-0.0 -1,-0.3 -0.752 84.6-164.6-125.2 83.3 -40.7 70.8 -17.0 82 80 A P > - 0 0 72 0, 0.0 3,-2.0 0, 0.0 -9,-0.2 -0.226 35.9 -83.9 -68.0 155.6 -42.3 71.8 -20.4 83 81 A A T 3 S+ 0 0 66 1,-0.2 -9,-0.2 -7,-0.2 3,-0.1 -0.333 117.8 26.1 -56.8 136.5 -41.3 70.2 -23.7 84 82 A G T 3 S+ 0 0 33 -11,-3.8 -1,-0.2 1,-0.3 -10,-0.1 0.215 93.0 125.9 90.7 -14.4 -38.2 71.9 -25.1 85 83 A S < - 0 0 34 -3,-2.0 -12,-2.9 -12,-0.1 2,-0.4 -0.328 57.8-124.5 -74.8 160.5 -36.9 73.0 -21.7 86 84 A I E +G 72 0B 43 -14,-0.2 21,-0.8 -3,-0.1 2,-0.3 -0.892 30.6 179.3-111.7 134.8 -33.4 72.2 -20.5 87 85 A V E -GH 71 106B 1 -16,-2.7 -16,-2.9 -2,-0.4 2,-0.5 -0.940 31.0-126.2-131.5 157.0 -32.7 70.4 -17.3 88 86 A L E -GH 70 105B 8 17,-3.5 17,-3.0 -2,-0.3 2,-0.4 -0.890 38.3-175.3 -92.4 131.1 -29.8 69.1 -15.2 89 87 A A E -GH 69 104B 0 -20,-2.5 -20,-2.3 -2,-0.5 2,-1.5 -0.996 35.1-145.6-136.8 131.4 -30.4 65.4 -14.4 90 88 A Q + 0 0 90 13,-1.4 -22,-0.2 -2,-0.4 13,-0.1 -0.562 58.9 131.1 -86.1 67.9 -28.6 62.9 -12.3 91 89 A S - 0 0 13 -2,-1.5 -1,-0.2 1,-0.3 -23,-0.2 0.378 57.7-132.2-106.2 -0.3 -29.6 60.2 -14.8 92 90 A G - 0 0 8 -25,-2.8 2,-1.6 -3,-0.2 -1,-0.3 -0.201 56.9 -25.1 75.4-170.4 -26.2 58.5 -15.4 93 91 A W S S+ 0 0 1 -28,-2.1 -84,-2.2 -84,-0.3 2,-0.3 -0.581 94.3 124.1 -82.4 85.1 -24.6 57.6 -18.7 94 92 A T B -B 8 0A 7 -2,-1.6 -86,-0.2 -86,-0.2 -51,-0.2 -0.998 59.2-142.8-146.3 145.1 -27.7 57.3 -20.9 95 93 A T S S+ 0 0 18 -88,-2.6 -52,-2.2 -2,-0.3 2,-0.3 0.776 92.6 20.0 -74.9 -28.8 -29.0 58.8 -24.2 96 94 A H E -E 42 0B 36 -89,-0.3 2,-0.3 -54,-0.2 -54,-0.2 -0.982 68.1-179.6-145.5 150.6 -32.6 59.0 -23.0 97 95 A F E -E 41 0B 59 -56,-1.9 -56,-3.0 -2,-0.3 2,-0.5 -0.987 20.9-140.3-158.6 134.9 -34.3 58.9 -19.5 98 96 A I E +E 40 0B 37 -2,-0.3 2,-0.3 -58,-0.2 -58,-0.2 -0.894 29.6 172.7-102.6 128.7 -37.7 59.0 -18.0 99 97 A S E -E 39 0B 7 -60,-1.9 -60,-2.9 -2,-0.5 -2,-0.0 -0.961 38.4-147.3-133.5 149.8 -38.2 61.0 -14.8 100 98 A D S S- 0 0 98 -2,-0.3 -62,-0.0 -62,-0.2 -1,-0.0 0.145 74.0 -83.7 -95.0 16.6 -41.1 62.0 -12.6 101 99 A G S > S+ 0 0 18 -62,-0.1 3,-1.5 -23,-0.0 -63,-0.1 0.217 96.0 131.0 98.1 -11.1 -39.2 65.3 -11.8 102 100 A K T 3 S+ 0 0 167 1,-0.3 2,-0.1 -13,-0.0 -3,-0.1 0.873 77.9 16.1 -37.6 -78.7 -37.2 63.4 -9.1 103 101 A G T 3 S+ 0 0 30 -13,-0.1 -13,-1.4 2,-0.0 2,-0.4 -0.153 98.2 127.9 -98.8 39.4 -33.6 64.3 -9.7 104 102 A L E < -H 89 0B 22 -3,-1.5 2,-0.4 -15,-0.2 -15,-0.2 -0.824 35.6-172.5-105.3 132.9 -34.2 67.2 -12.0 105 103 A E E -H 88 0B 60 -17,-3.0 -17,-3.5 -2,-0.4 2,-0.2 -0.988 20.8-132.6-123.2 128.2 -32.7 70.7 -11.6 106 104 A K E -H 87 0B 121 -2,-0.4 -19,-0.2 -19,-0.2 3,-0.1 -0.534 31.8-110.1 -73.0 143.1 -33.7 73.6 -13.7 107 105 A L - 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