==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-NOV-12 4HWY . COMPND 2 MOLECULE: CYSTEINE PEPTIDASE C (CPC); . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI; . AUTHOR L.REDECKE,K.NASS,D.P.DEPONTE,T.A.WHITE,D.REHDERS,A.BARTY,F.S . 308 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13932.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 18.8 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 0.6 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 . 15 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 1 1 1 0 0 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 0 0 PARALLEL BRIDGES PER LADDER . 7 2 1 0 1 1 1 1 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 . 1 0 0 0 0 0 0 0 0 0 0 1 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 27 A E 0 0 125 0, 0.0 35,-2.1 0, 0.0 34,-0.3 0.000 360.0 360.0 360.0 -36.8 -11.5 45.8 -4.3 2 28 A D + 0 0 120 33,-0.2 3,-0.1 32,-0.1 0, 0.0 0.290 360.0 113.2 -90.0 10.2 -12.5 43.1 -1.8 3 29 A A S S- 0 0 58 1,-0.1 32,-2.0 31,-0.0 33,-0.2 -0.616 78.8-103.8 -77.1 137.7 -14.2 41.5 -4.8 4 30 A P B -A 34 0A 79 0, 0.0 30,-0.3 0, 0.0 28,-0.1 -0.253 19.9-142.6 -50.1 142.0 -12.9 38.1 -6.1 5 31 A V S S+ 0 0 15 28,-2.3 2,-0.3 25,-0.2 29,-0.1 0.846 78.7 59.5 -75.7 -35.7 -10.9 38.4 -9.3 6 32 A L + 0 0 9 27,-0.4 2,-0.3 25,-0.4 3,-0.1 -0.675 54.8 177.5-105.5 149.9 -12.3 35.2 -10.8 7 33 A S > - 0 0 52 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.928 40.8-115.8-138.7 161.1 -15.7 33.9 -11.6 8 34 A K H > S+ 0 0 144 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.898 117.9 52.1 -63.9 -35.3 -16.8 30.6 -13.2 9 35 A A H > S+ 0 0 72 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.908 107.8 50.0 -69.1 -44.4 -18.1 32.5 -16.2 10 36 A F H > S+ 0 0 32 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.928 112.1 48.3 -55.9 -47.8 -14.8 34.4 -16.7 11 37 A V H X S+ 0 0 5 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.932 108.4 53.4 -63.2 -43.6 -12.9 31.2 -16.6 12 38 A D H X S+ 0 0 87 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.910 109.9 49.4 -60.3 -35.0 -15.2 29.4 -19.1 13 39 A R H X S+ 0 0 131 -4,-1.9 4,-3.2 2,-0.2 3,-0.4 0.942 108.7 51.6 -67.7 -48.4 -14.7 32.3 -21.5 14 40 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.3 -1,-0.2 0.926 110.6 49.0 -53.6 -49.7 -11.0 32.2 -21.2 15 41 A N H <>S+ 0 0 51 -4,-2.6 5,-0.6 2,-0.2 -1,-0.3 0.741 111.9 48.2 -69.0 -25.7 -11.0 28.5 -21.9 16 42 A R H ><5S+ 0 0 169 -4,-1.5 3,-1.5 -3,-0.4 -2,-0.2 0.954 116.2 44.1 -69.9 -50.4 -13.2 28.9 -25.0 17 43 A L H 3<5S+ 0 0 61 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.746 105.9 58.8 -68.0 -29.2 -11.1 31.7 -26.3 18 44 A N T ><5S- 0 0 0 -4,-2.3 3,-1.5 -5,-0.2 -1,-0.3 0.493 99.0-133.6 -83.5 -1.8 -7.6 30.1 -25.7 19 45 A R T < 5 - 0 0 207 -3,-1.5 -3,-0.1 1,-0.3 -2,-0.1 0.730 58.2 -67.5 58.7 27.8 -8.6 27.2 -27.9 20 46 A G T 3 - 0 0 84 209,-2.1 3,-0.6 -2,-0.3 5,-0.2 -0.993 14.4-163.2-140.7 124.3 -9.2 26.6 -13.7 26 52 A Y T 3 S+ 0 0 67 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.885 88.7 49.6 -73.4 -45.0 -11.7 28.4 -11.4 27 53 A D T 3 S+ 0 0 96 3,-0.1 -1,-0.2 4,-0.1 2,-0.1 -0.209 88.7 114.4 -96.4 40.3 -11.6 26.3 -8.3 28 54 A G S X S- 0 0 22 -3,-0.6 3,-2.0 -2,-0.4 4,-0.2 -0.253 91.8 -69.6 -90.1-163.6 -7.8 26.3 -8.2 29 55 A V T 3 S+ 0 0 25 247,-0.3 3,-0.3 1,-0.3 248,-0.1 0.763 133.0 51.7 -65.6 -22.3 -5.7 27.8 -5.5 30 56 A M T > S+ 0 0 7 203,-0.2 3,-1.9 1,-0.2 -1,-0.3 0.310 71.6 119.3 -96.9 6.9 -6.6 31.3 -6.5 31 57 A Q T < S+ 0 0 61 -3,-2.0 -25,-0.4 1,-0.3 -1,-0.2 0.850 85.2 27.2 -40.8 -48.0 -10.4 30.8 -6.5 32 58 A N T 3 S+ 0 0 93 -3,-0.3 -1,-0.3 131,-0.3 -2,-0.1 0.241 82.4 134.7-106.4 10.1 -11.0 33.5 -3.9 33 59 A I < - 0 0 3 -3,-1.9 -28,-2.3 -29,-0.1 -27,-0.4 -0.378 48.3-135.2 -66.0 141.6 -8.2 35.9 -4.3 34 60 A T B > -A 4 0A 19 -30,-0.3 4,-2.6 -29,-0.1 5,-0.2 -0.444 19.2-108.2 -91.2 171.6 -9.4 39.5 -4.2 35 61 A L H > S+ 0 0 22 -32,-2.0 4,-2.3 -34,-0.3 -33,-0.2 0.865 118.2 52.5 -64.7 -41.1 -8.5 42.3 -6.5 36 62 A R H > S+ 0 0 101 -35,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.959 114.1 43.3 -60.3 -50.0 -6.5 44.1 -3.8 37 63 A E H > S+ 0 0 30 -36,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.897 112.1 51.6 -62.5 -47.9 -4.5 41.0 -3.1 38 64 A A H >< S+ 0 0 1 -4,-2.6 3,-0.6 1,-0.2 4,-0.4 0.925 110.6 50.1 -60.4 -40.6 -3.9 40.0 -6.8 39 65 A K H >< S+ 0 0 81 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.835 104.3 58.3 -65.3 -34.9 -2.6 43.5 -7.5 40 66 A R H 3< S+ 0 0 49 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.782 95.3 63.9 -69.8 -26.4 -0.2 43.4 -4.5 41 67 A L T << S+ 0 0 9 -4,-1.2 2,-1.1 -3,-0.6 50,-0.3 0.713 89.8 75.3 -67.5 -18.7 1.6 40.3 -5.9 42 68 A N < + 0 0 12 -3,-1.1 208,-0.3 -4,-0.4 -1,-0.2 -0.732 56.9 163.9-100.5 93.9 2.7 42.3 -8.9 43 69 A G + 0 0 2 -2,-1.1 91,-2.7 45,-0.1 2,-0.6 -0.015 23.0 125.0-109.7 34.0 5.5 44.5 -7.7 44 70 A V B +cD 134 250C 29 206,-2.6 206,-0.6 89,-0.2 2,-0.4 -0.793 31.0 171.8 -85.3 127.1 7.3 45.7 -10.7 45 71 A I 0 0 94 89,-2.4 -2,-0.0 -2,-0.6 88,-0.0 -0.991 360.0 360.0-137.3 119.0 7.5 49.6 -10.8 46 72 A K 0 0 187 -2,-0.4 88,-0.1 89,-0.1 82,-0.0 -0.192 360.0 360.0 93.8 360.0 9.5 51.7 -13.2 47 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 48 79 A I 0 0 189 0, 0.0 157,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.1 19.7 51.8 -16.5 49 80 A L - 0 0 20 1,-0.1 155,-0.1 3,-0.0 2,-0.1 -0.801 360.0 -98.8-105.6 155.2 22.2 49.0 -17.4 50 81 A P - 0 0 88 0, 0.0 155,-2.7 0, 0.0 2,-0.2 -0.357 45.2-100.6 -65.2 149.3 24.2 48.6 -20.5 51 82 A K B -e 205 0C 131 153,-0.2 155,-0.2 1,-0.1 2,-0.1 -0.548 40.3-106.8 -71.0 140.6 22.9 46.2 -23.2 52 83 A R - 0 0 13 153,-2.5 2,-0.4 -2,-0.2 155,-0.1 -0.408 31.7-156.9 -63.2 137.4 24.5 42.7 -23.3 53 84 A R - 0 0 203 -2,-0.1 2,-0.3 -3,-0.0 -1,-0.0 -0.985 6.8-144.4-117.0 134.7 26.9 42.2 -26.3 54 85 A F - 0 0 44 -2,-0.4 2,-0.1 1,-0.1 157,-0.0 -0.730 16.7-123.0 -94.6 141.0 27.6 38.6 -27.4 55 86 A T > - 0 0 71 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.341 33.5-100.3 -73.1 166.5 31.0 37.7 -28.7 56 87 A E H > S+ 0 0 161 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.954 124.8 51.5 -54.1 -46.4 31.4 36.2 -32.3 57 88 A E H >> S+ 0 0 138 1,-0.2 4,-0.7 2,-0.2 3,-0.6 0.915 110.1 46.0 -55.3 -50.9 31.6 32.7 -30.7 58 89 A E H >4 S+ 0 0 18 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.889 110.2 55.9 -56.8 -43.2 28.5 33.1 -28.6 59 90 A A H 3< S+ 0 0 52 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.764 105.8 49.1 -66.8 -28.2 26.6 34.5 -31.5 60 91 A R H << S+ 0 0 198 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.543 78.0 120.5 -95.8 -0.7 27.2 31.6 -33.9 61 92 A A << - 0 0 18 -3,-0.9 2,-1.1 -4,-0.7 -3,-0.0 -0.377 66.2-130.9 -62.5 129.0 26.2 28.8 -31.4 62 93 A P - 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.696 28.2-140.8 -80.7 100.8 23.3 26.8 -32.9 63 94 A L - 0 0 34 -2,-1.1 151,-0.1 1,-0.1 4,-0.1 -0.377 17.5-111.0 -69.1 135.9 21.0 26.8 -30.0 64 95 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.150 24.0-114.0 -63.8 166.4 19.1 23.6 -29.4 65 96 A S S S+ 0 0 102 1,-0.1 2,-0.3 195,-0.0 -2,-0.1 0.640 100.6 25.6 -86.9 -10.6 15.4 23.6 -29.9 66 97 A S + 0 0 74 193,-0.1 2,-0.3 2,-0.0 193,-0.2 -0.991 67.4 174.3-143.7 158.3 14.8 23.0 -26.2 67 98 A F E -F 258 0C 24 191,-2.5 191,-2.6 -2,-0.3 2,-0.4 -0.984 11.7-169.4-161.0 138.4 16.8 23.8 -23.1 68 99 A D E >> -F 257 0C 26 -2,-0.3 4,-1.9 189,-0.2 3,-0.5 -0.971 17.8-147.1-139.7 118.4 16.3 23.5 -19.3 69 100 A S H 3> S+ 0 0 0 187,-2.4 4,-2.7 -2,-0.4 -1,-0.1 0.852 99.9 55.5 -54.8 -39.8 18.8 25.2 -16.8 70 101 A A H 34 S+ 0 0 31 1,-0.2 -1,-0.2 2,-0.2 6,-0.2 0.887 111.6 44.2 -64.7 -36.3 18.3 22.4 -14.2 71 102 A E H <4 S+ 0 0 156 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.828 114.3 49.2 -75.2 -32.5 19.3 19.8 -16.8 72 103 A A H < S+ 0 0 46 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.820 123.9 30.0 -76.8 -36.1 22.2 21.8 -18.1 73 104 A W S >< S+ 0 0 53 -4,-2.7 3,-1.5 -5,-0.2 -1,-0.3 -0.675 72.9 165.0-116.7 74.6 23.7 22.5 -14.6 74 105 A P T 3 + 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.633 69.6 59.9 -73.5 -10.0 22.5 19.5 -12.7 75 106 A N T 3 S+ 0 0 125 -3,-0.1 -5,-0.1 1,-0.1 -3,-0.0 0.131 82.2 92.3 -98.2 16.1 24.9 20.1 -9.8 76 107 A a X - 0 0 9 -3,-1.5 3,-1.1 -6,-0.2 36,-0.1 -0.897 55.2-173.5-111.3 94.3 23.4 23.4 -8.9 77 108 A P T 3 S+ 0 0 52 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.673 74.1 66.5 -74.3 -15.1 20.6 22.7 -6.3 78 109 A T T > S+ 0 0 4 33,-0.5 3,-1.4 1,-0.2 24,-0.2 0.815 84.7 76.9 -71.3 -26.2 19.2 26.3 -6.2 79 110 A I T < S+ 0 0 2 -3,-1.1 -1,-0.2 1,-0.3 -9,-0.1 0.922 95.5 41.6 -56.4 -49.7 17.9 26.1 -9.7 80 111 A P T 3 S+ 0 0 69 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.566 89.2 111.6 -80.4 4.9 14.9 24.0 -9.2 81 112 A Q < - 0 0 88 -3,-1.4 2,-0.5 -4,-0.3 189,-0.0 -0.526 57.0-146.9 -81.1 134.3 13.7 25.6 -6.0 82 113 A I - 0 0 28 -2,-0.3 193,-0.2 198,-0.1 190,-0.1 -0.853 14.5-149.3-100.7 128.0 10.5 27.6 -6.1 83 114 A A - 0 0 29 -2,-0.5 191,-2.1 188,-0.5 2,-0.4 -0.326 6.0-139.7 -85.5 174.8 10.3 30.7 -3.8 84 115 A D B -O 273 0D 14 189,-0.2 189,-0.2 74,-0.1 74,-0.1 -0.923 9.3-171.2-138.3 108.3 7.3 32.4 -2.1 85 116 A Q - 0 0 1 187,-2.8 5,-0.1 -2,-0.4 188,-0.1 0.661 34.2-162.4 -69.7 -17.7 7.3 36.2 -2.0 86 117 A S - 0 0 3 186,-0.4 2,-2.4 1,-0.2 4,-0.2 -0.117 52.2 -18.4 66.1-158.7 4.3 35.9 0.4 87 118 A A S S+ 0 0 15 72,-0.3 92,-1.6 -3,-0.1 2,-0.3 -0.358 115.4 87.7 -79.7 63.6 1.9 38.8 1.1 88 119 A b S S- 0 0 0 -2,-2.4 2,-1.5 90,-0.1 3,-0.1 -0.975 81.3-120.3-160.6 144.0 4.3 41.4 -0.2 89 120 A G S S+ 0 0 1 42,-2.0 3,-0.3 -2,-0.3 44,-0.2 -0.421 71.5 121.7 -88.8 59.9 5.0 43.0 -3.7 90 121 A S >> + 0 0 0 -2,-1.5 4,-2.9 -4,-0.2 3,-1.5 0.123 20.9 117.0-114.6 21.0 8.6 41.9 -3.7 91 122 A C H 3> S+ 0 0 0 1,-0.3 4,-2.9 -50,-0.3 5,-0.5 0.888 73.5 63.9 -60.9 -35.3 8.8 39.7 -6.8 92 123 A W H 3> S+ 0 0 0 -3,-0.3 4,-0.6 1,-0.2 -1,-0.3 0.851 113.3 32.8 -57.6 -32.7 11.3 42.2 -8.2 93 124 A A H <> S+ 0 0 0 -3,-1.5 4,-3.2 2,-0.2 -2,-0.2 0.844 117.6 52.6 -93.9 -35.8 13.7 41.3 -5.4 94 125 A V H X S+ 0 0 7 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.909 110.5 46.6 -70.8 -38.0 12.8 37.7 -5.0 95 126 A A H X S+ 0 0 5 -4,-2.9 4,-1.8 -5,-0.2 -1,-0.2 0.895 115.1 50.0 -72.1 -33.4 13.3 36.8 -8.7 96 127 A A H X S+ 0 0 0 -4,-0.6 4,-2.8 -5,-0.5 -2,-0.2 0.985 112.3 45.0 -63.9 -56.7 16.5 38.8 -8.6 97 128 A A H X S+ 0 0 3 -4,-3.2 4,-2.1 1,-0.2 18,-0.5 0.887 112.1 52.2 -56.4 -46.3 17.9 37.0 -5.5 98 129 A S H X S+ 0 0 24 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.930 112.5 44.8 -54.1 -47.4 16.8 33.5 -6.8 99 130 A A H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.880 110.1 55.3 -69.4 -37.9 18.7 34.1 -10.1 100 131 A M H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.909 107.7 49.2 -58.8 -39.9 21.7 35.5 -8.3 101 132 A S H X S+ 0 0 5 -4,-2.1 4,-0.9 2,-0.2 12,-0.3 0.918 111.3 49.9 -63.1 -47.1 21.9 32.3 -6.2 102 133 A D H >X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 3,-0.8 0.929 109.9 51.9 -55.8 -45.8 21.6 30.2 -9.5 103 134 A R H 3X>S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.3 5,-1.5 0.791 97.1 64.7 -68.1 -23.1 24.4 32.3 -11.0 104 135 A F H 3<5S+ 0 0 0 -4,-1.6 6,-2.6 3,-0.2 -1,-0.3 0.857 112.7 37.6 -67.3 -28.5 26.8 31.8 -8.1 105 136 A a H <<5S+ 0 0 26 -4,-0.9 4,-0.4 -3,-0.8 -2,-0.2 0.908 119.1 44.0 -85.1 -44.7 26.7 28.2 -9.1 106 137 A T H <5S- 0 0 23 -4,-2.4 -3,-0.2 1,-0.1 -2,-0.2 0.832 141.4 -0.2 -71.0 -28.3 26.6 28.4 -13.0 107 138 A M T <5S+ 0 0 67 -4,-2.4 -3,-0.2 -5,-0.2 198,-0.1 0.634 122.6 62.1-126.8 -27.2 29.3 31.1 -12.9 108 139 A G S - 0 0 0 33,-2.6 4,-1.3 -2,-0.2 33,-0.2 -0.595 28.6-175.8 -75.5 110.4 18.9 37.1 0.7 117 148 A A H > S+ 0 0 11 -2,-0.8 4,-2.8 2,-0.2 5,-0.2 0.801 85.4 63.7 -69.8 -28.3 15.9 38.7 -1.0 118 149 A G H > S+ 0 0 7 36,-0.4 4,-2.7 1,-0.2 5,-0.3 0.943 101.2 47.7 -57.5 -50.0 15.1 40.3 2.5 119 150 A D H > S+ 0 0 13 35,-0.4 4,-3.0 2,-0.2 5,-0.4 0.922 115.3 45.3 -58.5 -47.4 18.3 42.3 2.5 120 151 A L H X S+ 0 0 0 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.956 113.8 49.2 -64.4 -50.5 17.7 43.6 -1.0 121 152 A L H < S+ 0 0 3 -4,-2.8 9,-0.3 1,-0.2 -2,-0.2 0.900 121.0 34.9 -51.1 -44.4 14.0 44.3 -0.4 122 153 A A H < S+ 0 0 20 -4,-2.7 62,-0.4 -5,-0.2 -2,-0.2 0.852 125.1 35.9 -88.5 -37.4 14.7 46.3 2.8 123 154 A c H < S+ 0 0 17 -4,-3.0 2,-1.5 -5,-0.3 3,-0.2 0.681 93.4 82.6 -96.8 -17.7 18.0 48.0 2.1 124 155 A d >< + 0 0 2 -4,-2.0 3,-0.6 -5,-0.4 6,-0.3 -0.647 44.8 159.0 -90.9 89.1 17.8 48.9 -1.6 125 156 A S G > S+ 0 0 103 -2,-1.5 3,-1.2 1,-0.2 -1,-0.2 0.843 70.6 62.9 -82.5 -32.0 15.8 52.1 -1.3 126 157 A D G 3 S+ 0 0 110 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.660 96.8 64.0 -45.9 -28.3 17.1 53.3 -4.7 127 158 A d G < S- 0 0 3 -3,-0.6 8,-2.7 1,-0.2 2,-0.3 0.630 117.9 -80.9 -83.6 -18.8 15.2 50.2 -6.1 128 159 A G B < -G 134 0C 31 -3,-1.2 6,-0.3 6,-0.3 -1,-0.2 -0.994 65.2 -46.3 146.3-153.4 11.7 51.2 -5.2 129 160 A D > - 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