==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-SEP-98 1BT7 . COMPND 2 MOLECULE: NS3 SERINE PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HEPATITIS C VIRUS; . AUTHOR G.BARBATO,D.O.CICERO,M.C.NARDI,C.STEINKUHLER,R.CORTESE,R.DE . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 29.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 3.0 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 . 1 0.6 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 . 20 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 2 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 22 A T 0 0 186 0, 0.0 2,-0.0 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0-178.6 -18.2 17.5 -13.4 2 23 A G + 0 0 42 41,-0.0 2,-0.4 2,-0.0 43,-0.4 -0.434 360.0 143.1-161.8 78.9 -15.0 15.4 -13.9 3 24 A R + 0 0 181 41,-0.1 2,-0.2 44,-0.1 41,-0.0 -0.599 24.3 179.9-121.2 71.7 -13.5 15.3 -17.4 4 25 A D - 0 0 72 -2,-0.4 2,-1.6 41,-0.3 -2,-0.0 -0.473 38.5-110.3 -72.7 141.0 -9.7 15.3 -16.9 5 26 A K + 0 0 173 -2,-0.2 -1,-0.1 2,-0.0 42,-0.1 -0.523 49.9 175.9 -74.0 90.9 -7.6 15.3 -20.1 6 27 A N - 0 0 32 -2,-1.6 2,-0.1 39,-0.0 7,-0.1 -0.196 23.9-145.4 -84.9-177.3 -6.2 11.7 -19.9 7 28 A Q + 0 0 172 7,-0.1 -2,-0.0 -2,-0.0 -1,-0.0 -0.507 20.5 177.0-153.4 77.8 -4.0 10.1 -22.6 8 29 A V + 0 0 43 2,-0.1 61,-0.1 -2,-0.1 62,-0.1 0.290 46.3 84.8 -64.1-158.5 -4.5 6.3 -23.0 9 30 A E S S+ 0 0 140 59,-0.5 61,-0.1 60,-0.2 2,-0.1 0.986 83.2 61.1 59.9 79.6 -2.6 4.3 -25.7 10 31 A G S S- 0 0 37 59,-0.3 -1,-0.1 16,-0.1 -2,-0.1 -0.414 105.2 -79.6 175.0 -89.7 0.7 3.6 -24.0 11 32 A E S S+ 0 0 67 1,-0.5 15,-2.2 13,-0.1 2,-0.3 0.231 97.3 49.4-171.1 -41.2 0.8 1.5 -20.8 12 33 A V E -A 25 0A 37 13,-0.2 -1,-0.5 75,-0.1 2,-0.3 -0.814 54.3-165.9-117.3 158.8 -0.1 3.6 -17.7 13 34 A Q E -A 24 0A 14 11,-3.9 11,-0.8 -2,-0.3 2,-0.2 -1.000 9.2-149.0-142.3 140.2 -3.0 5.9 -16.8 14 35 A V E -A 23 0A 30 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.582 4.1-150.6-106.2 173.1 -3.4 8.5 -14.0 15 36 A V - 0 0 6 7,-0.8 2,-0.3 -2,-0.2 7,-0.2 -0.728 8.0-142.9-129.7 179.8 -6.3 9.8 -12.0 16 37 A S + 0 0 46 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.982 22.4 156.3-153.0 139.4 -7.1 13.1 -10.2 17 38 A T - 0 0 56 3,-1.9 2,-2.9 -2,-0.3 3,-0.2 -0.847 64.3 -60.9-146.1-178.9 -8.9 14.2 -7.0 18 39 A A S S+ 0 0 104 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.380 130.9 37.7 -71.4 75.3 -8.8 17.2 -4.7 19 40 A T S S- 0 0 112 -2,-2.9 2,-0.3 1,-0.2 -1,-0.2 -0.075 119.7 -62.3 178.7 -58.3 -5.1 16.6 -3.8 20 41 A Q - 0 0 131 -3,-0.2 -3,-1.9 17,-0.2 2,-0.4 -0.927 57.6 -70.2-179.7-156.1 -3.2 15.4 -6.9 21 42 A S - 0 0 30 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.977 35.5-152.7-128.3 139.4 -3.0 12.6 -9.5 22 43 A F - 0 0 31 -2,-0.4 -7,-0.8 -7,-0.2 2,-0.4 -0.389 19.9-112.4 -99.7-178.7 -1.9 9.0 -8.9 23 44 A L E +A 14 0A 0 95,-1.0 2,-0.3 -9,-0.2 11,-0.3 -0.900 31.0 178.6-116.5 146.8 -0.3 6.5 -11.4 24 45 A A E -A 13 0A 1 -11,-0.8 -11,-3.9 -2,-0.4 2,-0.5 -0.990 17.7-142.3-149.0 137.5 -2.0 3.2 -12.7 25 46 A T E -AB 12 32A 0 7,-1.5 7,-3.1 -2,-0.3 2,-1.7 -0.862 15.9-133.0-106.4 129.9 -0.9 0.4 -15.1 26 47 A C E + B 0 31A 4 -15,-2.2 47,-1.6 -2,-0.5 2,-0.4 -0.535 38.8 170.0 -75.5 87.9 -3.3 -1.3 -17.6 27 48 A V E > S- B 0 30A 0 -2,-1.7 3,-1.6 3,-1.7 45,-0.1 -0.850 70.3 -4.9-103.3 135.0 -2.3 -4.9 -17.0 28 49 A N T 3 S- 0 0 78 -2,-0.4 -1,-0.2 45,-0.4 44,-0.1 0.737 135.3 -56.2 57.8 19.0 -4.5 -7.7 -18.5 29 50 A G T 3 S+ 0 0 20 -3,-0.3 37,-2.4 42,-0.2 2,-0.4 0.705 120.3 104.7 87.2 20.4 -6.8 -4.8 -19.6 30 51 A V E < -BC 27 65A 11 -3,-1.6 -3,-1.7 35,-0.3 2,-0.6 -0.883 69.4-134.5-137.9 107.8 -7.3 -3.4 -16.1 31 52 A C E -BC 26 64A 2 33,-0.6 33,-1.7 -2,-0.4 -5,-0.3 -0.401 30.8-154.0 -60.2 107.4 -5.5 -0.2 -14.9 32 53 A W E +BC 25 63A 6 -7,-3.1 -7,-1.5 -2,-0.6 2,-0.3 -0.619 26.6 148.0 -88.2 146.7 -4.2 -1.2 -11.4 33 54 A T E - C 0 62A 0 29,-2.4 29,-1.0 -2,-0.3 2,-0.3 -0.970 45.3 -92.8-162.8 171.3 -3.5 1.3 -8.6 34 55 A V > - 0 0 4 -11,-0.3 3,-0.7 -2,-0.3 4,-0.1 -0.671 26.3-127.9 -94.5 151.6 -3.6 1.6 -4.8 35 56 A Y T 3 S+ 0 0 67 -2,-0.3 3,-0.3 22,-0.3 4,-0.3 0.433 76.4 116.8 -76.9 4.5 -6.7 2.9 -2.9 36 57 A H T 3 S- 0 0 108 1,-0.2 -1,-0.2 21,-0.1 22,-0.0 0.830 105.0 -21.7 -40.7 -39.5 -4.4 5.4 -1.1 37 58 A G S < S+ 0 0 21 -3,-0.7 -1,-0.2 2,-0.1 -17,-0.2 0.050 94.4 124.6-167.3 40.7 -6.3 8.3 -2.8 38 59 A A S S- 0 0 2 -3,-0.3 -22,-0.2 -4,-0.1 -2,-0.1 0.551 76.8-110.2 -84.9 -5.6 -8.1 7.0 -5.9 39 60 A G - 0 0 37 -4,-0.3 4,-0.2 1,-0.1 -2,-0.1 0.408 11.9-132.1 85.5 133.6 -11.5 8.3 -4.6 40 61 A S S S+ 0 0 80 2,-0.1 3,-0.1 -3,-0.0 -1,-0.1 0.698 85.3 73.2 -92.3 -21.0 -14.3 5.9 -3.5 41 62 A K S S- 0 0 178 1,-0.2 2,-1.0 0, 0.0 0, 0.0 0.062 113.3 -42.3 -77.7-165.6 -17.1 7.7 -5.5 42 63 A T - 0 0 104 7,-0.1 -1,-0.2 1,-0.0 9,-0.1 -0.450 68.7-141.3 -64.9 100.1 -17.5 7.6 -9.3 43 64 A L - 0 0 14 -2,-1.0 7,-0.5 7,-0.5 2,-0.4 0.052 18.6-112.4 -52.2 171.4 -13.9 7.9 -10.5 44 65 A A - 0 0 26 5,-0.3 -28,-0.1 -28,-0.1 -41,-0.1 -0.905 29.0-169.2-116.4 142.9 -13.3 10.0 -13.7 45 66 A G B > -E 48 0B 1 3,-0.7 3,-0.6 -2,-0.4 -41,-0.3 -0.593 44.9 -89.9-117.0-179.0 -12.2 8.9 -17.2 46 67 A P T 3 S+ 0 0 46 0, 0.0 -40,-0.0 0, 0.0 -1,-0.0 0.769 125.6 5.2 -64.9 -23.0 -11.0 10.6 -20.3 47 68 A K T 3 S+ 0 0 204 1,-0.5 -44,-0.1 -42,-0.1 -42,-0.0 -0.070 137.3 0.9-152.3 41.5 -14.6 10.8 -21.5 48 69 A G B < S-E 45 0B 33 -3,-0.6 -3,-0.7 -46,-0.3 -1,-0.5 -0.677 90.6 -64.8 149.7 156.1 -16.8 9.4 -18.6 49 70 A P - 0 0 84 0, 0.0 2,-0.6 0, 0.0 -5,-0.3 -0.194 54.0-112.8 -61.5 158.7 -16.5 8.0 -15.1 50 71 A I - 0 0 19 -7,-0.5 -7,-0.5 -5,-0.1 2,-0.1 -0.840 27.2-123.1 -99.3 118.6 -14.6 4.7 -14.7 51 72 A T - 0 0 109 -2,-0.6 14,-0.7 14,-0.1 2,-0.2 -0.369 28.2-124.9 -59.2 124.6 -16.8 1.8 -13.6 52 73 A Q + 0 0 76 1,-0.2 3,-0.1 -2,-0.1 12,-0.1 -0.516 48.2 148.0 -73.6 136.0 -15.4 0.3 -10.4 53 74 A M + 0 0 68 1,-0.3 2,-0.4 -2,-0.2 11,-0.2 0.559 64.3 27.2-135.1 -44.9 -14.6 -3.4 -10.7 54 75 A Y + 0 0 43 9,-0.5 9,-0.7 106,-0.0 -1,-0.3 -0.960 65.2 141.6-130.6 118.4 -11.6 -4.3 -8.5 55 76 A T E +D 62 0A 33 -2,-0.4 7,-0.3 7,-0.3 2,-0.2 -0.763 4.3 155.0-158.3 108.9 -10.6 -2.3 -5.4 56 77 A N E > -D 61 0A 48 5,-3.7 5,-0.6 1,-0.3 6,-0.1 -0.549 40.3-131.7-138.7 76.7 -9.2 -3.6 -2.1 57 78 A V T 5 - 0 0 81 -2,-0.2 3,-0.5 3,-0.2 -1,-0.3 0.398 68.3 -13.1 11.8-133.3 -7.1 -1.0 -0.2 58 79 A D T 5S+ 0 0 75 1,-0.2 3,-0.2 -24,-0.1 76,-0.0 -0.229 126.9 37.7 -81.5 178.0 -3.7 -2.3 1.0 59 80 A Q T 5S+ 0 0 178 1,-0.2 -1,-0.2 -2,-0.0 2,-0.1 0.769 128.7 34.3 52.3 23.1 -2.7 -6.0 1.2 60 81 A D T 5S- 0 0 70 -3,-0.5 2,-0.3 100,-0.0 -1,-0.2 -0.377 90.1-116.6-163.6-114.4 -4.6 -6.3 -2.1 61 82 A L E < - D 0 56A 6 -5,-0.6 -5,-3.7 -3,-0.2 2,-0.3 -0.975 5.7-120.1 173.5 176.5 -5.0 -3.9 -5.1 62 83 A V E +CD 33 55A 0 -29,-1.0 -29,-2.4 -7,-0.3 2,-0.5 -0.854 29.4 168.4-144.8 104.7 -7.4 -1.7 -7.2 63 84 A G E -C 32 0A 0 -9,-0.7 -9,-0.5 -2,-0.3 -31,-0.3 -0.904 10.6-170.5-123.1 109.9 -7.7 -2.4 -11.0 64 85 A W E -C 31 0A 5 -33,-1.7 -33,-0.6 -2,-0.5 2,-0.4 -0.386 40.8 -85.4 -86.7 171.2 -10.5 -0.7 -12.9 65 86 A Q E -C 30 0A 92 -14,-0.7 -35,-0.3 -35,-0.2 -14,-0.1 -0.639 34.4-156.8 -83.1 131.7 -11.2 -1.8 -16.6 66 87 A A + 0 0 7 -37,-2.4 4,-0.3 -2,-0.4 -1,-0.1 -0.728 34.8 145.1-108.0 85.4 -9.1 -0.0 -19.2 67 88 A P + 0 0 108 0, 0.0 2,-3.1 0, 0.0 -1,-0.2 0.586 39.4 102.8 -95.6 -10.7 -11.0 -0.2 -22.5 68 89 A P S S- 0 0 44 0, 0.0 -59,-0.5 0, 0.0 3,-0.1 -0.353 121.4 -68.0 -72.3 73.6 -10.0 3.2 -23.9 69 90 A G S S+ 0 0 58 -2,-3.1 -59,-0.3 1,-0.2 -60,-0.2 0.802 86.7 172.2 51.9 25.8 -7.5 1.6 -26.3 70 91 A A - 0 0 22 -4,-0.3 2,-0.6 -61,-0.1 -1,-0.2 -0.425 35.0-122.6 -67.6 138.7 -5.5 0.8 -23.1 71 92 A R - 0 0 163 -3,-0.1 2,-0.6 -2,-0.1 -42,-0.2 -0.705 23.5-148.4 -84.2 120.4 -2.5 -1.5 -23.7 72 93 A S - 0 0 72 -2,-0.6 -45,-0.3 -44,-0.1 -46,-0.0 -0.788 12.1-164.7 -93.2 119.7 -2.9 -4.6 -21.6 73 94 A L - 0 0 26 -47,-1.6 -45,-0.4 -2,-0.6 -1,-0.1 0.286 13.0-135.7 -77.7-147.3 0.5 -6.1 -20.4 74 95 A T - 0 0 59 -47,-0.1 55,-0.8 -46,-0.1 2,-0.2 -0.901 30.3 -60.0-159.2-174.7 0.8 -9.7 -19.0 75 96 A P - 0 0 45 0, 0.0 55,-0.2 0, 0.0 54,-0.1 -0.498 58.2-104.1 -80.2 149.2 2.3 -11.7 -16.2 76 97 A C + 0 0 28 53,-0.4 54,-0.1 54,-0.2 52,-0.1 -0.289 46.2 156.4 -68.1 156.2 6.2 -11.8 -15.8 77 98 A T + 0 0 105 51,-0.1 -1,-0.1 0, 0.0 53,-0.1 -0.021 27.4 138.7-171.0 38.6 8.1 -14.9 -16.9 78 99 A C - 0 0 48 2,-0.1 50,-0.0 1,-0.1 3,-0.0 -0.102 53.9-130.1 -82.3-172.6 11.7 -13.5 -17.6 79 100 A G S S+ 0 0 83 -2,-0.0 -1,-0.1 0, 0.0 2,-0.0 0.694 88.7 39.1-110.6 -32.8 15.0 -15.1 -16.7 80 101 A S S S- 0 0 88 2,-0.1 -2,-0.1 1,-0.0 44,-0.1 -0.052 74.7-131.7 -99.0-155.4 16.7 -12.2 -15.0 81 102 A S + 0 0 30 43,-0.1 16,-1.3 2,-0.1 2,-0.9 0.190 53.5 131.9-149.8 19.9 15.3 -9.5 -12.6 82 103 A D E +F 96 0C 69 14,-0.2 14,-0.2 12,-0.1 2,-0.2 -0.660 35.7 173.5 -78.9 106.8 16.4 -6.1 -14.0 83 104 A L E -F 95 0C 0 12,-1.9 12,-2.4 -2,-0.9 2,-0.3 -0.492 30.3-136.0-107.5-178.4 13.2 -4.0 -14.0 84 105 A Y E -F 94 0C 93 39,-0.4 2,-0.5 10,-0.3 39,-0.1 -0.764 16.5-138.2-141.5 93.0 12.4 -0.3 -14.8 85 106 A L E -F 93 0C 3 8,-2.0 8,-0.9 -2,-0.3 2,-0.5 -0.280 25.7-150.8 -51.3 100.5 10.0 1.4 -12.3 86 107 A V E -F 92 0C 27 35,-1.2 6,-0.2 -2,-0.5 47,-0.2 -0.664 9.7-158.7 -82.8 124.6 7.9 3.4 -14.9 87 108 A T - 0 0 6 4,-1.6 2,-0.7 -2,-0.5 3,-0.5 -0.292 33.0 -97.3 -89.9 179.7 6.5 6.6 -13.5 88 109 A R S S+ 0 0 65 1,-0.2 -74,-0.1 2,-0.1 -1,-0.1 -0.283 112.6 49.8 -96.4 53.0 3.4 8.5 -14.9 89 110 A H S S- 0 0 81 -2,-0.7 -1,-0.2 2,-0.1 3,-0.1 0.076 124.5 -75.7-177.1 44.8 5.4 11.0 -17.0 90 111 A A S S+ 0 0 102 -3,-0.5 2,-0.2 1,-0.1 -2,-0.1 0.977 91.6 123.7 52.6 65.1 8.1 9.3 -19.1 91 112 A D + 0 0 61 -4,-0.3 -4,-1.6 2,-0.0 2,-0.3 -0.707 30.9 172.3-155.6 96.6 10.6 8.6 -16.3 92 113 A V E -F 86 0C 76 -6,-0.2 -6,-0.2 -2,-0.2 -7,-0.1 -0.810 12.2-161.1-109.3 150.7 11.7 5.0 -15.6 93 114 A I E -F 85 0C 5 -8,-0.9 -8,-2.0 -2,-0.3 14,-0.1 -0.994 26.0-110.2-133.2 134.6 14.5 3.8 -13.2 94 115 A P E -F 84 0C 53 0, 0.0 12,-1.3 0, 0.0 2,-0.3 -0.302 35.6-166.0 -61.9 142.3 16.3 0.4 -13.2 95 116 A V E -FG 83 105C 0 -12,-2.4 -12,-1.9 10,-0.2 2,-0.6 -0.942 16.2-144.0-128.4 152.9 15.5 -1.9 -10.3 96 117 A R E -FG 82 104C 138 8,-2.2 8,-0.7 -2,-0.3 -14,-0.2 -0.937 30.6-118.6-117.9 110.8 17.2 -5.1 -9.0 97 118 A R E + G 0 103C 104 -16,-1.3 6,-0.3 -2,-0.6 3,-0.1 -0.195 36.4 173.6 -48.4 127.1 14.8 -7.7 -7.7 98 119 A R E - 0 0 178 4,-1.5 2,-0.3 1,-0.4 5,-0.2 0.653 58.2 -35.1-111.9 -24.7 15.5 -8.2 -4.0 99 120 A G E > S- G 0 102C 29 3,-1.3 3,-1.2 0, 0.0 -1,-0.4 -0.955 94.2 -28.5-174.4-169.7 12.7 -10.6 -2.9 100 121 A D T 3 S- 0 0 135 -2,-0.3 48,-0.1 1,-0.3 3,-0.1 -0.405 128.3 -5.3 -63.3 128.3 9.0 -11.4 -3.5 101 122 A S T 3 S+ 0 0 46 -2,-0.2 47,-1.2 1,-0.2 2,-0.3 0.918 121.6 89.6 53.8 46.9 7.1 -8.3 -4.6 102 123 A R E < -GH 99 147C 106 -3,-1.2 -4,-1.5 45,-0.2 -3,-1.3 -0.972 47.3-178.7-166.4 151.2 10.2 -6.1 -4.1 103 124 A G E -GH 97 146C 0 43,-1.1 43,-3.1 -6,-0.3 2,-0.4 -0.812 26.9-107.9-142.8-178.3 13.2 -4.7 -6.0 104 125 A S E -GH 96 145C 17 -8,-0.7 -8,-2.2 41,-0.3 2,-0.3 -0.965 22.4-127.1-123.6 134.5 16.2 -2.5 -5.4 105 126 A L E -G 95 0C 17 39,-2.4 2,-0.3 -2,-0.4 -10,-0.2 -0.576 12.2-157.0 -76.0 133.5 16.9 1.0 -6.6 106 127 A L E S+ 0 0 88 -12,-1.3 -1,-0.1 -2,-0.3 -11,-0.1 -0.351 75.2 41.7-107.3 54.2 20.3 1.4 -8.4 107 128 A S E S- 0 0 60 -2,-0.3 2,-0.5 36,-0.2 -1,-0.1 -0.594 95.5 -97.6 169.3 126.6 20.6 5.1 -7.9 108 129 A P E + 0 0 109 0, 0.0 36,-0.1 0, 0.0 -2,-0.0 -0.376 53.2 173.3 -58.3 110.1 20.0 7.4 -4.9 109 130 A R E - 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