==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 30-NOV-12 4I74 . COMPND 2 MOLECULE: INOSINE-ADENOSINE-GUANOSINE-NUCLEOSIDE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI; . AUTHOR F.GIANNESE,M.DEGANO . 327 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 4.0 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 . 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 . 28 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 4 1 1 0 1 0 2 4 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 2 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 0 PARALLEL BRIDGES PER LADDER . 2 1 0 0 1 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 1 0 0 0 0 0 1 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 G 0 0 63 0, 0.0 30,-0.1 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -10.2 -21.8 6.0 -3.7 2 -1 A S + 0 0 84 28,-0.1 3,-0.1 29,-0.1 29,-0.1 0.265 360.0 70.6-160.0 -4.4 -20.6 9.1 -5.8 3 0 A H S S+ 0 0 142 1,-0.2 2,-0.3 28,-0.1 28,-0.1 0.526 101.8 25.9-103.9 -14.2 -17.5 10.4 -3.9 4 1 A M S S- 0 0 141 26,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.943 70.3-136.4-155.6 136.4 -14.9 7.8 -4.5 5 2 A A - 0 0 47 -2,-0.3 27,-0.3 -3,-0.1 2,-0.3 -0.727 14.1-131.4 -97.9 138.0 -14.3 5.2 -7.3 6 3 A K E -a 32 0A 66 25,-3.1 27,-3.3 -2,-0.3 2,-0.5 -0.629 25.8-119.8 -78.8 142.5 -13.3 1.6 -6.9 7 4 A T E -a 33 0A 16 127,-0.5 129,-3.1 -2,-0.3 2,-0.3 -0.761 45.0-179.8 -84.2 124.9 -10.5 0.4 -9.1 8 5 A V E -ab 34 136A 0 25,-2.6 27,-2.4 -2,-0.5 28,-0.7 -0.962 27.4-165.5-135.5 141.7 -11.9 -2.5 -11.3 9 6 A I E -ab 36 137A 0 127,-2.0 129,-2.9 -2,-0.3 2,-0.6 -0.991 18.8-143.4-119.8 137.7 -10.9 -4.9 -14.0 10 7 A L E -ab 37 138A 0 26,-1.9 28,-2.8 -2,-0.4 2,-0.7 -0.921 10.9-169.0-103.8 120.6 -13.5 -6.8 -16.0 11 8 A D E +ab 38 139A 0 127,-3.1 129,-2.5 -2,-0.6 130,-1.1 -0.922 30.1 160.3-110.6 98.5 -12.5 -10.4 -16.9 12 9 A H E -a 39 0A 0 26,-2.8 28,-2.0 -2,-0.7 129,-0.1 -0.681 47.8-142.6-127.4 167.4 -15.2 -11.4 -19.4 13 10 A D - 0 0 1 26,-0.2 26,-0.1 -2,-0.2 30,-0.1 0.025 51.3-108.9-126.3 28.7 -16.1 -13.8 -22.2 14 11 A G + 0 0 0 1,-0.2 31,-0.2 35,-0.1 2,-0.2 0.647 63.8 140.4 69.3 23.6 -18.0 -11.7 -24.6 15 12 A N > - 0 0 3 29,-0.1 4,-1.6 74,-0.1 3,-0.3 -0.462 69.8 -94.4 -85.7 171.6 -21.6 -12.7 -24.5 16 13 A K H > S+ 0 0 3 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.898 126.7 49.1 -55.0 -43.6 -24.3 -10.0 -24.7 17 14 A D H > S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.824 102.0 62.4 -74.9 -25.1 -24.6 -9.8 -20.9 18 15 A D H > S+ 0 0 0 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.902 107.7 45.6 -55.3 -42.5 -20.8 -9.5 -20.5 19 16 A F H X S+ 0 0 0 -4,-1.6 4,-2.6 -3,-0.2 -2,-0.2 0.841 108.2 54.6 -74.8 -30.1 -21.1 -6.3 -22.5 20 17 A V H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.954 110.3 48.7 -60.3 -44.9 -24.1 -5.1 -20.5 21 18 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.932 110.3 50.4 -57.3 -48.2 -21.9 -5.6 -17.4 22 19 A M H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.925 110.5 49.4 -56.4 -46.5 -19.1 -3.7 -19.1 23 20 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.910 108.9 52.7 -63.1 -43.0 -21.5 -0.8 -19.9 24 21 A L H < S+ 0 0 0 -4,-2.7 4,-0.3 2,-0.2 -1,-0.2 0.912 115.2 41.7 -57.6 -42.6 -22.8 -0.7 -16.3 25 22 A L H >< S+ 0 0 0 -4,-2.2 3,-1.3 -5,-0.2 7,-0.2 0.966 118.3 43.1 -69.4 -50.6 -19.2 -0.4 -15.0 26 23 A L H 3< S+ 0 0 5 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.806 106.9 60.1 -72.5 -29.4 -17.9 2.0 -17.6 27 24 A S T 3< S+ 0 0 3 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.502 99.9 60.8 -74.1 -5.2 -20.9 4.3 -17.5 28 25 A N X> + 0 0 35 -3,-1.3 4,-2.5 -4,-0.3 3,-1.6 -0.502 54.4 157.7-123.2 62.4 -20.4 5.0 -13.8 29 26 A P T 34 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.742 72.2 65.5 -62.3 -24.1 -17.0 6.7 -13.4 30 27 A K T 34 S+ 0 0 147 1,-0.2 -26,-0.2 -3,-0.1 -28,-0.1 0.843 118.6 25.4 -60.8 -31.9 -18.0 8.3 -10.1 31 28 A K T <4 S+ 0 0 31 -3,-1.6 -25,-3.1 1,-0.2 2,-0.4 0.716 127.2 40.3-101.9 -30.4 -18.2 4.7 -8.7 32 29 A V E < -a 6 0A 4 -4,-2.5 2,-0.8 -27,-0.3 -1,-0.2 -0.986 50.4-164.4-136.9 124.5 -15.9 2.7 -10.9 33 30 A N E -a 7 0A 62 -27,-3.3 -25,-2.6 -2,-0.4 2,-0.8 -0.923 22.6-154.1-101.1 101.4 -12.5 3.4 -12.4 34 31 A L E +a 8 0A 6 -2,-0.8 -25,-0.2 -27,-0.2 3,-0.1 -0.697 19.9 173.6 -83.3 108.6 -12.2 0.7 -15.1 35 32 A I E - 0 0 35 -27,-2.4 2,-0.3 -2,-0.8 -26,-0.2 0.460 58.4 -13.2 -98.1 -4.7 -8.5 0.1 -15.5 36 33 A G E -a 9 0A 0 -28,-0.7 -26,-1.9 33,-0.2 2,-0.4 -0.924 50.2-138.8 177.8 161.6 -8.6 -2.8 -17.9 37 34 A C E -ac 10 71A 0 33,-1.7 35,-2.2 -2,-0.3 2,-0.4 -0.999 8.7-160.6-134.2 141.8 -10.5 -5.6 -19.5 38 35 A I E -ac 11 72A 0 -28,-2.8 -26,-2.8 -2,-0.4 2,-0.4 -0.924 8.4-158.6-113.3 142.1 -9.7 -9.2 -20.3 39 36 A C E -ac 12 73A 0 33,-2.2 35,-2.8 -2,-0.4 2,-0.3 -0.995 5.1-159.8-124.1 131.5 -11.6 -11.3 -22.9 40 37 A T - 0 0 1 -28,-2.0 2,-2.0 -2,-0.4 3,-0.1 -0.858 27.0-121.5-113.6 142.9 -11.6 -15.1 -23.0 41 38 A D S S+ 0 0 58 35,-0.4 37,-0.2 -2,-0.3 -28,-0.1 -0.294 84.3 98.8 -76.0 48.9 -12.4 -17.3 -25.9 42 39 A A S S+ 0 0 0 -2,-2.0 40,-0.3 -30,-0.1 -1,-0.1 0.752 90.5 12.1-103.4 -92.4 -15.3 -19.0 -24.0 43 40 A D S S+ 0 0 17 -3,-0.1 2,-0.3 -30,-0.1 47,-0.2 0.079 134.4 33.1 -81.4 28.2 -18.9 -17.7 -24.8 44 41 A C S S- 0 0 0 -4,-0.1 2,-0.6 45,-0.1 44,-0.2 -0.913 94.1 -94.0-157.6 173.7 -17.5 -15.8 -27.8 45 42 A F >> - 0 0 61 42,-0.7 4,-1.8 -2,-0.3 3,-1.3 -0.948 46.2-132.9 -92.9 117.4 -14.8 -16.0 -30.5 46 43 A V H 3> S+ 0 0 27 -2,-0.6 4,-2.8 1,-0.3 5,-0.2 0.784 100.9 58.8 -53.2 -36.5 -12.2 -14.0 -28.7 47 44 A E H 3> S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.904 110.6 44.1 -57.5 -41.2 -11.4 -11.7 -31.7 48 45 A N H <> S+ 0 0 22 -3,-1.3 4,-2.6 2,-0.2 5,-0.2 0.924 113.5 48.3 -68.0 -47.7 -15.0 -10.6 -31.8 49 46 A G H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.882 112.1 52.2 -61.3 -37.7 -15.3 -10.1 -28.1 50 47 A F H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.939 110.2 46.7 -59.3 -51.4 -12.0 -8.2 -28.2 51 48 A D H X S+ 0 0 20 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.905 112.8 49.1 -62.2 -41.7 -13.2 -5.8 -31.0 52 49 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.928 110.7 51.0 -65.1 -43.4 -16.6 -5.2 -29.2 53 50 A T H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.946 111.8 48.6 -53.1 -50.9 -14.7 -4.5 -25.9 54 51 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.903 111.4 47.7 -57.9 -47.1 -12.5 -2.0 -27.8 55 52 A K H X S+ 0 0 13 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.868 111.0 50.2 -69.9 -35.3 -15.3 -0.2 -29.5 56 53 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.930 111.0 50.1 -65.9 -42.7 -17.4 0.2 -26.4 57 54 A M H X S+ 0 0 1 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.925 113.0 47.8 -55.8 -44.9 -14.3 1.6 -24.6 58 55 A C H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.909 110.0 51.2 -65.8 -43.2 -13.9 4.0 -27.5 59 56 A A H X S+ 0 0 3 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.893 112.2 45.8 -60.3 -45.8 -17.5 5.1 -27.6 60 57 A M H X>S+ 0 0 2 -4,-2.3 4,-2.9 2,-0.2 5,-0.8 0.906 111.3 53.4 -66.9 -39.9 -17.6 5.9 -23.8 61 58 A H H X5S+ 0 0 64 -4,-2.2 4,-1.0 -5,-0.2 -2,-0.2 0.934 113.6 43.7 -60.0 -46.5 -14.2 7.7 -24.1 62 59 A R H <5S+ 0 0 75 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.930 122.6 35.6 -60.3 -48.7 -15.7 9.8 -26.9 63 60 A L H <5S+ 0 0 55 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.917 136.9 11.4 -81.7 -43.6 -19.1 10.5 -25.2 64 61 A I H <5S- 0 0 44 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.298 95.0-117.8-123.1 5.8 -18.3 10.8 -21.5 65 62 A K << + 0 0 153 -4,-1.0 -4,-0.2 -5,-0.8 -3,-0.1 0.760 50.1 165.5 63.9 28.8 -14.5 11.1 -21.5 66 63 A T - 0 0 6 -6,-0.8 -1,-0.2 1,-0.1 -2,-0.1 -0.443 46.7 -92.3 -65.5 147.3 -13.9 7.9 -19.5 67 64 A P - 0 0 69 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.302 32.5-117.2 -65.2 150.6 -10.3 6.9 -19.7 68 65 A L - 0 0 65 -3,-0.1 -10,-0.0 -7,-0.1 -11,-0.0 -0.452 39.7-172.5 -71.5 157.4 -8.9 4.5 -22.3 69 66 A F - 0 0 14 -2,-0.1 -33,-0.2 -32,-0.0 2,-0.1 -0.971 28.7 -83.5-152.5 159.5 -7.5 1.3 -20.8 70 67 A P - 0 0 35 0, 0.0 -33,-1.7 0, 0.0 2,-0.4 -0.440 37.3-164.8 -68.7 143.6 -5.5 -1.8 -21.8 71 68 A I E -c 37 0A 0 -35,-0.2 2,-0.4 -2,-0.1 47,-0.3 -0.985 7.0-168.0-126.0 136.6 -7.5 -4.7 -23.2 72 69 A G E -c 38 0A 0 -35,-2.2 -33,-2.2 -2,-0.4 2,-0.6 -0.990 19.9-135.2-134.6 133.3 -6.0 -8.2 -23.5 73 70 A K E -cd 39 119A 43 45,-0.6 47,-2.3 -2,-0.4 48,-0.2 -0.754 27.8-136.2 -79.6 118.8 -7.0 -11.4 -25.2 74 71 A S - 0 0 5 -35,-2.8 -33,-0.3 -2,-0.6 -28,-0.1 -0.470 6.1-152.4 -68.5 146.8 -6.6 -14.4 -22.9 75 72 A T + 0 0 94 -2,-0.1 -1,-0.1 -35,-0.1 -35,-0.1 0.220 51.9 132.4 -99.4 11.5 -5.0 -17.5 -24.4 76 73 A A - 0 0 16 1,-0.1 -35,-0.4 0, 0.0 2,-0.3 -0.343 44.5-150.9 -60.4 142.1 -6.8 -19.7 -21.9 77 74 A T - 0 0 112 -37,-0.1 -35,-0.1 67,-0.1 -2,-0.1 -0.874 16.3-102.6-118.7 154.4 -8.5 -22.7 -23.5 78 75 A A - 0 0 36 -2,-0.3 3,-0.2 -37,-0.2 115,-0.2 -0.291 8.6-157.6 -73.4 151.4 -11.6 -24.6 -22.5 79 76 A V S S+ 0 0 61 113,-3.2 2,-0.4 1,-0.3 114,-0.2 0.793 102.1 15.0 -78.7 -43.2 -11.9 -27.9 -20.8 80 77 A N S S- 0 0 27 112,-1.4 -1,-0.3 111,-0.2 2,-0.1 -0.982 90.4-134.0-133.2 116.4 -15.4 -28.0 -22.3 81 78 A A - 0 0 63 -2,-0.4 3,-0.1 -3,-0.2 -39,-0.1 -0.359 19.7-112.8 -72.7 152.0 -16.3 -25.5 -25.1 82 79 A F - 0 0 8 -40,-0.3 -1,-0.1 1,-0.1 5,-0.1 -0.408 53.0 -76.7 -70.6 155.4 -19.5 -23.4 -25.2 83 80 A P >> - 0 0 40 0, 0.0 4,-1.4 0, 0.0 3,-0.9 -0.331 40.8-128.7 -56.3 130.3 -21.9 -24.3 -27.9 84 81 A T H 3> S+ 0 0 82 1,-0.3 4,-0.8 2,-0.2 3,-0.2 0.843 105.0 55.9 -52.8 -40.0 -20.7 -22.9 -31.2 85 82 A E H >4 S+ 0 0 140 1,-0.2 3,-0.6 2,-0.2 -1,-0.3 0.867 106.7 51.4 -64.6 -33.6 -24.0 -21.1 -32.1 86 83 A W H X4 S+ 0 0 40 -3,-0.9 3,-1.5 1,-0.2 -1,-0.2 0.855 101.6 61.3 -67.7 -34.1 -23.9 -19.2 -28.8 87 84 A R H >< S+ 0 0 35 -4,-1.4 3,-0.7 1,-0.3 -42,-0.7 0.687 88.4 71.9 -70.3 -19.5 -20.3 -18.1 -29.4 88 85 A F T XX S+ 0 0 97 -4,-0.8 4,-1.9 -3,-0.6 3,-1.2 0.658 71.0 92.5 -70.0 -13.5 -21.3 -16.2 -32.5 89 86 A S H <> S+ 0 0 4 -3,-1.5 4,-2.7 1,-0.3 -1,-0.2 0.835 81.7 53.1 -53.1 -40.3 -23.1 -13.5 -30.5 90 87 A A H <> S+ 0 0 0 -3,-0.7 4,-2.2 2,-0.2 -1,-0.3 0.821 106.5 53.8 -69.9 -26.9 -20.1 -11.2 -30.3 91 88 A K H <> S+ 0 0 69 -3,-1.2 4,-0.9 -4,-0.3 -2,-0.2 0.922 108.7 49.2 -66.4 -45.6 -19.8 -11.4 -34.1 92 89 A N H >< S+ 0 0 68 -4,-1.9 3,-1.0 1,-0.2 4,-0.4 0.944 112.6 48.2 -55.8 -48.0 -23.4 -10.3 -34.4 93 90 A L H >< S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.2 6,-0.2 0.905 104.1 59.5 -59.5 -41.0 -22.6 -7.4 -32.0 94 91 A D H 3< S+ 0 0 24 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.714 107.1 48.6 -62.6 -20.4 -19.5 -6.4 -33.9 95 92 A D T << S+ 0 0 102 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.434 85.2 117.2 -95.6 -2.2 -21.8 -5.8 -37.0 96 93 A M S X S- 0 0 40 -3,-1.7 3,-1.5 -4,-0.4 -3,-0.0 -0.371 71.5-126.4 -72.5 144.1 -24.4 -3.7 -35.1 97 94 A P G > S+ 0 0 90 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.857 109.8 56.0 -60.4 -33.6 -24.8 -0.1 -36.2 98 95 A F G 3 S+ 0 0 2 1,-0.3 3,-0.3 2,-0.2 142,-0.1 0.626 108.0 49.9 -72.1 -13.6 -24.2 1.2 -32.6 99 96 A L G < S+ 0 0 2 -3,-1.5 -1,-0.3 -6,-0.2 -3,-0.1 0.118 107.1 57.4-106.0 15.6 -20.9 -0.6 -32.6 100 97 A N < + 0 0 65 -3,-1.5 2,-0.2 -5,-0.1 -2,-0.2 0.033 63.2 146.6-132.8 27.6 -19.9 0.9 -35.9 101 98 A I >> - 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0 0 20 -3,-0.7 4,-0.1 -4,-0.6 -3,-0.0 -0.398 59.9-147.6 -69.8 142.8 -2.0 -1.0 -9.0 132 129 A K S S+ 0 0 192 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.920 87.1 52.2 -75.8 -42.7 -1.6 1.4 -6.0 133 130 A E S S- 0 0 127 1,-0.1 2,-0.2 -3,-0.0 29,-0.1 -0.565 103.9 -99.0 -84.5 152.8 -5.1 0.6 -4.8 134 131 A K - 0 0 113 -2,-0.2 -127,-0.5 27,-0.1 2,-0.4 -0.528 47.7-125.0 -67.0 145.1 -6.3 -2.9 -4.3 135 132 A V E - e 0 161A 0 25,-2.7 27,-2.5 -2,-0.2 2,-0.6 -0.771 8.1-142.1-106.2 136.9 -8.3 -4.0 -7.3 136 133 A T E -be 8 163A 3 -129,-3.1 -127,-2.0 -2,-0.4 2,-0.5 -0.864 20.9-157.0 -91.5 120.1 -11.8 -5.3 -7.6 137 134 A V E -be 9 164A 0 26,-2.0 28,-2.3 -2,-0.6 2,-0.6 -0.895 3.3-159.9-101.9 126.1 -11.9 -8.0 -10.3 138 135 A C E -be 10 165A 0 -129,-2.9 -127,-3.1 -2,-0.5 2,-0.6 -0.924 8.3-165.9-103.4 115.9 -15.3 -8.7 -11.9 139 136 A V E +be 11 166A 0 26,-2.8 28,-2.7 -2,-0.6 -127,-0.2 -0.937 22.8 159.7-110.0 115.3 -15.3 -12.2 -13.6 140 137 A T + 0 0 0 -129,-2.5 -128,-0.2 -2,-0.6 -127,-0.2 0.336 67.3 47.6-116.5 -0.1 -18.2 -12.8 -15.9 141 138 A G S S- 0 0 0 -130,-1.1 26,-0.2 1,-0.3 48,-0.1 -0.423 110.1 -43.5-113.6-161.5 -16.6 -15.6 -17.9 142 139 A P - 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