==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-APR-10 3MOR . COMPND 2 MOLECULE: CATHEPSIN B-LIKE CYSTEINE PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR K.CUPELLI,T.STEHLE . 520 2 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 30 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 4 0 0 2 0 0 2 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 0 0 0 PARALLEL BRIDGES PER LADDER . 10 4 0 0 2 2 2 2 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 0 0 0 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 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 78 A S 0 0 111 0, 0.0 4,-0.1 0, 0.0 158,-0.1 0.000 360.0 360.0 360.0 139.9 16.2 -19.4 40.0 2 79 A I + 0 0 92 2,-0.1 157,-0.0 156,-0.0 0, 0.0 0.698 360.0 78.5 -82.6 -23.1 13.7 -22.0 38.7 3 80 A L S S- 0 0 17 1,-0.1 155,-0.2 155,-0.1 2,-0.1 -0.576 91.2-104.9 -84.8 148.7 14.4 -20.9 35.1 4 81 A P - 0 0 85 0, 0.0 155,-2.6 0, 0.0 2,-0.2 -0.412 43.6-100.9 -65.5 148.8 17.4 -22.1 33.1 5 82 A K B -a 159 0A 166 153,-0.2 2,-0.3 1,-0.1 155,-0.2 -0.478 37.4-106.9 -73.0 141.7 20.1 -19.4 32.6 6 83 A R - 0 0 21 153,-2.4 2,-0.5 -2,-0.2 155,-0.1 -0.548 31.8-160.7 -68.0 124.5 20.3 -17.6 29.3 7 84 A R - 0 0 215 -2,-0.3 2,-0.4 -3,-0.0 -1,-0.0 -0.939 9.6-142.4-104.7 132.9 23.2 -18.7 27.1 8 85 A F - 0 0 36 -2,-0.5 161,-0.0 1,-0.1 157,-0.0 -0.753 17.7-117.6 -93.5 139.9 24.2 -16.4 24.3 9 86 A T > - 0 0 70 -2,-0.4 4,-2.3 1,-0.1 5,-0.1 -0.167 32.3-103.7 -61.5 165.9 25.4 -17.7 20.9 10 87 A E H > S+ 0 0 168 2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.833 124.6 48.8 -60.0 -32.3 29.0 -17.0 19.8 11 88 A E H 4 S+ 0 0 142 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.912 111.3 46.5 -77.1 -46.3 27.5 -14.3 17.5 12 89 A E H >4 S+ 0 0 16 1,-0.2 3,-0.9 2,-0.2 -2,-0.2 0.891 111.4 55.3 -55.9 -41.8 25.3 -12.6 20.1 13 90 A A H 3< S+ 0 0 50 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.837 105.7 48.2 -67.2 -36.9 28.3 -12.6 22.5 14 91 A R T 3< S+ 0 0 193 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.477 80.6 123.1 -88.0 -2.1 30.7 -10.8 20.3 15 92 A A < - 0 0 20 -3,-0.9 2,-1.0 -4,-0.5 -3,-0.0 -0.377 65.7-127.7 -60.9 129.8 28.4 -8.0 19.3 16 93 A P - 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.729 28.4-145.1 -82.0 101.6 29.7 -4.5 20.2 17 94 A L - 0 0 34 -2,-1.0 4,-0.1 1,-0.1 151,-0.1 -0.439 16.8-111.7 -73.6 139.5 26.9 -3.0 22.2 18 95 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.240 21.9-114.8 -68.9 158.1 26.3 0.7 21.8 19 96 A S S S+ 0 0 92 1,-0.1 2,-0.3 195,-0.0 -2,-0.1 0.764 102.7 23.1 -65.5 -25.3 26.9 3.2 24.7 20 97 A S + 0 0 69 193,-0.2 2,-0.3 2,-0.0 193,-0.3 -0.959 69.0 178.8-137.4 158.9 23.2 3.9 24.8 21 98 A F E -B 212 0A 28 191,-2.8 191,-2.1 -2,-0.3 2,-0.4 -0.959 10.8-168.0-161.5 138.4 20.1 2.0 23.6 22 99 A D E > -B 211 0A 26 -2,-0.3 4,-1.9 189,-0.2 3,-0.4 -0.987 16.4-150.1-134.2 124.5 16.3 2.5 23.6 23 100 A S H > S+ 0 0 0 187,-1.9 4,-2.6 -2,-0.4 -1,-0.1 0.841 99.0 55.0 -60.9 -35.8 13.8 -0.3 22.8 24 101 A A H 4 S+ 0 0 29 1,-0.2 6,-0.2 2,-0.2 -1,-0.2 0.864 112.6 42.1 -66.5 -36.6 11.2 2.1 21.4 25 102 A E H 4 S+ 0 0 159 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.728 113.7 53.7 -81.4 -24.2 13.8 3.6 19.0 26 103 A A H < S+ 0 0 42 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.2 0.885 124.8 24.2 -74.8 -43.2 15.1 0.1 18.1 27 104 A W S >< S+ 0 0 50 -4,-2.6 3,-1.5 -5,-0.2 -1,-0.3 -0.696 73.1 167.8-121.0 78.6 11.6 -1.2 17.3 28 105 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.611 73.2 61.8 -71.0 -12.1 9.7 2.0 16.3 29 106 A N T 3 S+ 0 0 107 -3,-0.1 -4,-0.1 1,-0.1 -5,-0.1 0.140 81.6 91.6 -99.8 18.5 6.9 -0.1 14.8 30 107 A a X - 0 0 3 -3,-1.5 3,-0.9 -6,-0.2 -3,-0.1 -0.882 53.7-175.7-114.8 98.1 6.0 -1.7 18.2 31 108 A P T 3 S+ 0 0 45 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.666 74.5 64.9 -73.0 -19.8 3.4 0.5 19.9 32 109 A T T > S+ 0 0 7 33,-0.5 3,-0.9 1,-0.2 24,-0.2 0.785 88.1 72.2 -71.9 -27.4 3.2 -1.4 23.2 33 110 A I T < S+ 0 0 2 -3,-0.9 -1,-0.2 1,-0.2 -9,-0.1 0.917 98.9 41.3 -58.1 -51.7 6.8 -0.6 24.1 34 111 A P T 3 S+ 0 0 66 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.528 93.3 107.4 -79.1 -2.6 6.4 3.1 25.0 35 112 A Q < - 0 0 89 -3,-0.9 2,-0.4 -4,-0.3 200,-0.0 -0.558 61.3-144.6 -78.3 138.0 3.1 2.5 26.8 36 113 A I - 0 0 36 -2,-0.3 193,-0.2 198,-0.0 190,-0.1 -0.879 11.4-141.1-109.7 134.1 3.1 2.8 30.6 37 114 A A - 0 0 25 188,-0.6 191,-2.1 -2,-0.4 2,-0.4 -0.381 3.3-146.9 -89.1 162.3 1.0 0.5 32.9 38 115 A D B -J 227 0B 20 189,-0.2 189,-0.2 -2,-0.1 74,-0.1 -0.926 8.5-174.0-129.0 110.7 -0.9 1.2 36.1 39 116 A Q - 0 0 13 187,-2.7 5,-0.2 -2,-0.4 188,-0.1 0.635 31.8-157.2 -75.2 -14.8 -1.0 -1.7 38.5 40 117 A S - 0 0 2 186,-0.4 2,-2.8 75,-0.2 4,-0.2 -0.116 52.7 -22.6 65.5-166.1 -3.4 0.3 40.8 41 118 A A S S+ 0 0 21 72,-0.2 92,-1.0 86,-0.1 2,-0.3 -0.312 113.9 94.8 -75.6 60.2 -3.9 -0.4 44.5 42 119 A b S S- 0 0 12 -2,-2.8 2,-1.3 90,-0.1 3,-0.2 -0.994 80.4-123.3-151.5 144.2 -2.6 -4.0 44.2 43 120 A G B S+k 86 0C 25 42,-2.1 44,-0.5 -2,-0.3 3,-0.3 -0.300 72.2 121.7 -83.3 52.0 0.7 -5.8 44.6 44 121 A S >> + 0 0 0 -2,-1.3 4,-2.7 -4,-0.2 3,-1.1 0.145 24.9 116.1-103.3 17.4 0.6 -7.1 41.1 45 122 A C H 3> S+ 0 0 17 1,-0.3 4,-2.4 2,-0.2 5,-0.4 0.878 73.5 59.0 -52.8 -41.6 3.8 -5.5 39.9 46 123 A W H 3> S+ 0 0 2 -3,-0.3 4,-0.6 1,-0.2 -1,-0.3 0.835 115.0 35.5 -54.8 -36.2 5.2 -9.0 39.3 47 124 A A H <> S+ 0 0 0 -3,-1.1 4,-2.4 2,-0.1 -2,-0.2 0.818 116.3 52.0 -88.8 -35.0 2.4 -9.7 36.9 48 125 A V H X S+ 0 0 8 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.897 110.3 46.6 -74.7 -41.6 2.0 -6.3 35.3 49 126 A A H X S+ 0 0 4 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.866 113.9 51.0 -65.8 -38.0 5.7 -5.9 34.3 50 127 A A H X S+ 0 0 0 -4,-0.6 4,-2.7 -5,-0.4 5,-0.2 0.955 109.9 47.6 -62.3 -52.0 5.7 -9.4 32.9 51 128 A A H X S+ 0 0 3 -4,-2.4 4,-1.8 1,-0.2 18,-0.7 0.832 110.7 53.2 -62.5 -34.7 2.6 -8.9 30.8 52 129 A S H X S+ 0 0 25 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.943 111.9 43.7 -62.4 -49.3 4.0 -5.6 29.4 53 130 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.879 112.4 52.6 -66.4 -39.3 7.3 -7.3 28.4 54 131 A M H X S+ 0 0 0 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.866 109.0 50.9 -62.3 -38.8 5.4 -10.3 26.9 55 132 A S H X S+ 0 0 6 -4,-1.8 4,-0.6 -5,-0.2 12,-0.4 0.906 112.0 47.1 -62.2 -44.4 3.3 -7.8 24.9 56 133 A D H >X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 3,-0.9 0.883 110.2 52.7 -62.6 -41.0 6.5 -6.1 23.7 57 134 A R H 3X>S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.3 5,-1.8 0.673 96.9 64.7 -78.8 -18.3 8.2 -9.4 22.8 58 135 A F H 3<5S+ 0 0 0 -4,-1.1 6,-3.1 -3,-0.3 -1,-0.3 0.741 112.2 38.5 -68.7 -24.5 5.2 -10.5 20.6 59 136 A a H <<5S+ 0 0 1 -3,-0.9 -2,-0.2 -4,-0.6 4,-0.2 0.848 119.4 44.3 -89.5 -42.9 6.2 -7.5 18.5 60 137 A T H <5S- 0 0 22 -4,-2.3 -3,-0.2 113,-0.1 -2,-0.2 0.842 142.4 -2.6 -70.1 -31.8 10.0 -7.8 18.7 61 138 A M T <5S+ 0 0 48 -4,-2.2 -3,-0.2 -5,-0.2 198,-0.1 0.675 123.1 63.7-127.3 -38.9 9.9 -11.6 18.2 62 139 A G S - 0 0 1 33,-2.6 4,-1.6 -2,-0.3 33,-0.2 -0.552 27.8-173.8 -75.6 108.3 -3.6 -9.6 30.2 71 148 A A H > S+ 0 0 10 -2,-0.7 4,-3.4 1,-0.2 -1,-0.2 0.873 87.3 60.6 -61.8 -38.4 -1.9 -9.0 33.5 72 149 A G H > S+ 0 0 5 36,-0.3 4,-2.6 2,-0.2 5,-0.3 0.912 101.9 50.5 -54.9 -48.4 -5.2 -9.8 35.2 73 150 A D H > S+ 0 0 11 35,-0.3 4,-2.5 1,-0.2 5,-0.3 0.946 115.7 42.2 -55.9 -51.4 -5.3 -13.3 33.8 74 151 A L H X S+ 0 0 0 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.911 114.0 53.1 -60.5 -45.4 -1.7 -13.9 35.0 75 152 A L H < S+ 0 0 2 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.899 119.3 32.4 -56.9 -44.5 -2.4 -12.2 38.3 76 153 A A H < S+ 0 0 20 -4,-2.6 62,-0.3 -5,-0.2 -2,-0.2 0.839 122.2 41.9 -86.2 -36.6 -5.5 -14.3 39.1 77 154 A c H < S+ 0 0 17 -4,-2.5 2,-1.4 -5,-0.3 3,-0.2 0.708 92.8 78.7 -96.4 -23.4 -4.8 -17.7 37.5 78 155 A d >< + 0 0 6 -4,-1.6 3,-0.7 -5,-0.3 4,-0.5 -0.667 46.4 159.6 -86.7 84.6 -1.1 -18.3 38.4 79 156 A S T 3 S+ 0 0 92 -2,-1.4 3,-0.3 1,-0.2 -1,-0.2 0.714 74.4 59.4 -76.6 -21.8 -1.6 -19.4 42.1 80 157 A D T 3 S+ 0 0 125 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.520 94.5 68.4 -78.9 -7.2 1.9 -21.1 41.9 81 158 A d S < S- 0 0 4 -3,-0.7 8,-1.7 1,-0.2 2,-0.3 0.802 118.0 -80.0 -81.6 -32.3 3.3 -17.6 41.1 82 159 A G B -M 88 0E 37 -4,-0.5 6,-0.3 -3,-0.3 -1,-0.2 -0.906 67.9 -43.1 168.4-138.8 2.6 -16.1 44.5 83 160 A D > - 0 0 100 4,-3.0 3,-2.6 1,-0.3 5,-0.1 -0.396 67.9-124.6-123.0 54.5 -0.3 -14.7 46.4 84 161 A G T > S+ 0 0 6 -6,-0.3 3,-1.7 1,-0.3 -1,-0.3 -0.142 93.6 11.8 50.3-119.8 -2.0 -12.5 43.7 85 162 A b T 3 S+ 0 0 8 1,-0.3 -42,-2.1 -3,-0.1 -1,-0.3 0.469 124.7 66.2 -70.0 -1.0 -2.3 -8.9 44.9 86 163 A N B < S-k 43 0C 130 -3,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.300 119.1 -74.2-103.5 7.5 -0.0 -9.7 47.8 87 164 A G < - 0 0 28 -3,-1.7 -4,-3.0 -44,-0.5 -1,-0.3 -0.186 49.7-166.2 116.7 153.6 3.1 -10.3 45.7 88 165 A G B -M 82 0E 32 -6,-0.3 -6,-0.2 -5,-0.1 -7,-0.1 -0.871 28.1 -87.4-155.8-171.9 4.5 -12.9 43.4 89 166 A D > - 0 0 50 -8,-1.7 4,-1.5 -2,-0.2 3,-0.2 -0.950 16.8-152.2-117.8 120.3 7.6 -14.1 41.5 90 167 A P H > S+ 0 0 17 0, 0.0 4,-1.6 0, 0.0 3,-0.2 0.885 97.4 57.3 -51.9 -45.3 8.6 -12.8 38.0 91 168 A D H > S+ 0 0 23 1,-0.2 4,-1.8 2,-0.2 3,-0.4 0.918 108.1 45.1 -53.1 -49.8 10.4 -16.2 37.2 92 169 A R H > S+ 0 0 107 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.763 106.6 61.4 -69.5 -25.9 7.2 -18.2 37.8 93 170 A A H X S+ 0 0 0 -4,-1.5 4,-0.9 -3,-0.2 -1,-0.2 0.861 108.1 42.7 -67.2 -37.1 5.1 -15.7 35.8 94 171 A W H X S+ 0 0 0 -4,-1.6 4,-1.0 -3,-0.4 -2,-0.2 0.825 109.9 56.7 -78.4 -33.8 7.2 -16.4 32.7 95 172 A A H X S+ 0 0 28 -4,-1.8 4,-2.1 1,-0.2 3,-0.4 0.872 107.3 50.3 -59.8 -37.8 7.1 -20.1 33.3 96 173 A Y H X>S+ 0 0 38 -4,-1.7 5,-2.5 1,-0.2 4,-1.6 0.791 100.5 63.8 -71.0 -30.3 3.3 -19.9 33.3 97 174 A F H <5S+ 0 0 0 -4,-0.9 57,-1.3 3,-0.2 5,-0.2 0.807 113.6 33.0 -64.8 -30.4 3.4 -18.0 30.0 98 175 A S H <5S+ 0 0 25 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.848 120.6 45.9 -91.6 -40.6 4.9 -21.0 28.3 99 176 A S H <5S+ 0 0 85 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.694 137.9 0.8 -81.4 -20.1 3.3 -23.9 30.2 100 177 A T T <5S- 0 0 65 -4,-1.6 -3,-0.2 -5,-0.2 -4,-0.1 0.585 93.1-141.5-135.8 -47.2 -0.3 -22.6 30.2 101 178 A G < - 0 0 2 -5,-2.5 2,-0.3 50,-0.1 52,-0.2 -0.179 9.4-104.4 97.1 169.4 -0.4 -19.3 28.3 102 179 A L B -N 152 0F 0 50,-2.6 50,-2.4 -5,-0.2 -31,-0.1 -0.983 17.2-128.4-137.1 144.6 -2.3 -16.0 28.8 103 180 A V - 0 0 7 -2,-0.3 -33,-2.6 48,-0.2 2,-0.2 -0.209 38.3 -96.7 -77.2 178.2 -5.3 -14.2 27.2 104 181 A S B > -L 69 0D 6 46,-0.3 4,-2.5 -35,-0.3 3,-0.3 -0.483 26.6-106.5 -97.0 167.1 -5.1 -10.6 25.9 105 182 A D T 4 S+ 0 0 56 -37,-3.4 -36,-0.1 1,-0.2 -1,-0.1 0.737 121.7 57.3 -56.6 -27.6 -6.2 -7.3 27.5 106 183 A Y T 4 S+ 0 0 23 -38,-0.4 -1,-0.2 2,-0.2 41,-0.1 0.861 108.9 42.8 -76.3 -38.3 -9.1 -7.4 25.1 107 184 A e T 4 S+ 0 0 3 -3,-0.3 36,-2.3 1,-0.2 37,-0.4 0.917 135.9 13.6 -71.3 -46.7 -10.4 -10.7 26.3 108 185 A Q S < S- 0 0 15 -4,-2.5 -35,-0.3 34,-0.2 -36,-0.3 -0.742 82.3-154.6-136.7 85.8 -9.9 -9.9 30.0 109 186 A P - 0 0 60 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.215 40.3 -83.3 -60.7 148.5 -9.2 -6.1 30.7 110 187 A Y - 0 0 47 1,-0.1 -40,-0.0 2,-0.0 -5,-0.0 -0.354 40.4-144.5 -55.6 123.7 -7.3 -5.1 33.8 111 188 A P S S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.546 72.5 76.0 -77.3 -9.2 -9.9 -5.1 36.6 112 189 A F S S- 0 0 26 -74,-0.1 -74,-0.1 1,-0.0 3,-0.1 -0.873 72.9-133.2-112.0 137.4 -8.5 -2.1 38.6 113 190 A P - 0 0 71 0, 0.0 -72,-0.2 0, 0.0 2,-0.1 -0.134 37.7 -73.5 -78.6 173.4 -8.8 1.6 37.6 114 191 A H + 0 0 85 -74,-0.1 2,-0.3 -75,-0.0 113,-0.0 -0.393 55.1 170.1 -60.6 140.4 -6.2 4.4 37.6 115 192 A f - 0 0 0 10,-0.2 2,-0.4 -3,-0.1 -75,-0.2 -0.983 36.5 -99.7-150.2 162.0 -5.0 5.7 40.9 116 193 A S B +o 127 0G 12 10,-2.6 12,-2.1 -2,-0.3 13,-0.3 -0.653 29.9 180.0 -87.0 129.5 -2.3 8.0 42.3 117 194 A H S S+ 0 0 48 -2,-0.4 -1,-0.1 110,-0.3 111,-0.1 0.865 75.8 29.7 -98.1 -43.7 0.8 6.4 43.8 118 195 A H S S- 0 0 105 109,-0.2 3,-0.1 2,-0.1 70,-0.1 0.971 116.5 -76.5 -79.9 -73.5 3.1 9.2 44.9 119 196 A S S S+ 0 0 90 1,-0.3 2,-0.2 8,-0.0 -3,-0.1 0.042 94.7 43.1-153.6 -94.3 0.9 12.2 45.8 120 197 A K - 0 0 89 110,-0.1 2,-0.6 7,-0.0 -1,-0.3 -0.522 56.6-152.6 -83.4 137.3 -1.0 14.7 43.5 121 198 A S > - 0 0 27 -2,-0.2 3,-0.7 4,-0.2 -5,-0.1 -0.924 8.4-169.0-113.1 112.2 -2.9 13.5 40.4 122 199 A K T 3 S+ 0 0 199 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.742 93.2 49.9 -69.7 -24.7 -3.2 16.1 37.6 123 200 A N T 3 S- 0 0 107 2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.537 121.2-108.2 -90.4 -9.4 -5.8 13.9 35.8 124 201 A G < + 0 0 61 -3,-0.7 -2,-0.1 1,-0.2 -4,-0.0 0.823 55.8 165.8 87.6 34.8 -7.8 13.5 39.0 125 202 A Y - 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