==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 28-JUL-11 3T62 . COMPND 2 MOLECULE: CHYMOTRYPSINOGEN A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.GARCIA-FERNANDEZ,R.DOMINGUEZ,D.OBERTHUER,T.PONS,Y.GONZALEZ . 882 12 24 18 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36504.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 549 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 253 28.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.4 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 . 84 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 0 1 0 0 5 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 15 9 1 12 10 5 3 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 3 0 0 0 3 0 0 3 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 1 A a 0 0 106 0, 0.0 118,-0.2 0, 0.0 119,-0.1 0.000 360.0 360.0 360.0 154.8 30.9 37.9 16.3 2 2 A G + 0 0 1 116,-2.9 202,-3.0 201,-0.2 117,-0.1 0.600 360.0 108.3 74.2 13.0 31.8 40.7 13.9 3 3 A V - 0 0 89 115,-0.3 -1,-0.1 200,-0.2 200,-0.1 -0.792 60.7-147.3-124.5 89.2 32.9 43.2 16.5 4 4 A P - 0 0 3 0, 0.0 111,-0.1 0, 0.0 20,-0.1 -0.270 10.0-141.5 -58.2 137.0 36.6 43.8 16.3 5 5 A A S S+ 0 0 62 109,-0.5 2,-0.7 108,-0.2 110,-0.1 0.825 100.0 54.4 -64.6 -31.7 38.1 44.6 19.8 6 6 A I S S- 0 0 43 108,-0.5 -1,-0.2 17,-0.4 15,-0.1 -0.918 99.9-126.7-103.9 109.4 40.3 47.0 17.8 7 7 A Q - 0 0 104 -2,-0.7 17,-0.1 1,-0.1 18,-0.1 -0.327 18.0-130.2 -60.0 122.0 38.1 49.3 15.8 8 8 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.394 18.2-150.9 -61.4 149.7 39.0 49.4 12.1 9 9 A V - 0 0 97 -2,-0.0 2,-0.4 12,-0.0 12,-0.2 -0.990 14.1-170.8-127.7 125.7 39.4 52.9 10.6 10 10 A L - 0 0 53 -2,-0.4 10,-0.0 1,-0.1 145,-0.0 -0.882 30.5-148.6-118.6 144.7 38.6 53.5 7.0 11 11 A S 0 0 98 -2,-0.4 -1,-0.1 1,-0.1 144,-0.0 0.725 360.0 360.0 -74.6 -22.7 39.2 56.5 4.6 12 12 A G 0 0 78 -3,-0.0 -1,-0.1 145,-0.0 143,-0.0 -0.021 360.0 360.0 79.0 360.0 36.0 55.4 2.8 13 ! 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 14 16 A I > 0 0 1 0, 0.0 3,-0.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 121.0 44.2 45.0 -3.1 15 17 A V B 3 +A 186 0A 18 171,-3.3 171,-1.6 1,-0.2 128,-0.1 -0.709 360.0 2.5 -88.5 131.3 45.0 47.7 -5.6 16 18 A N T 3 S+ 0 0 113 126,-0.6 -1,-0.2 -2,-0.4 126,-0.1 0.748 102.0 126.8 65.0 24.9 44.6 51.3 -4.5 17 19 A G < - 0 0 26 -3,-0.7 2,-0.3 169,-0.1 138,-0.2 0.001 52.3-121.0 -86.4-158.7 43.6 50.1 -1.0 18 20 A E E -B 154 0B 52 136,-2.5 136,-2.3 -3,-0.1 2,-0.3 -0.941 28.6 -80.7-143.8 169.2 45.1 51.3 2.3 19 21 A E E -B 153 0B 91 -2,-0.3 134,-0.2 134,-0.2 2,-0.1 -0.531 45.2-128.3 -73.4 129.0 46.9 49.9 5.3 20 22 A A - 0 0 2 132,-2.6 132,-0.1 -2,-0.3 -10,-0.1 -0.445 27.2-102.6 -69.6 147.4 44.6 48.3 8.0 21 23 A V > - 0 0 48 -12,-0.2 3,-2.3 -2,-0.1 4,-0.2 -0.637 58.3 -95.9 -59.8 124.3 44.9 49.4 11.6 22 24 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 47,-0.1 -0.189 105.9 8.1 -50.8 132.1 46.9 46.4 13.0 23 25 A G T 3 S+ 0 0 15 45,-0.2 -17,-0.4 2,-0.1 -18,-0.2 0.369 93.8 118.1 83.4 -2.2 44.6 43.8 14.5 24 26 A S S < S+ 0 0 0 -3,-2.3 -1,-0.1 1,-0.3 91,-0.0 0.524 72.9 46.0 -83.1 -8.9 41.4 45.5 13.3 25 27 A W S > S+ 0 0 6 -4,-0.2 3,-1.7 90,-0.1 -1,-0.3 -0.690 71.8 170.9-126.4 72.9 40.2 42.7 11.0 26 28 A P T 3 + 0 0 3 0, 0.0 91,-0.8 0, 0.0 41,-0.3 0.630 68.2 60.0 -77.7 -10.8 40.7 39.8 13.5 27 29 A W T 3 S+ 0 0 0 89,-0.2 17,-2.3 91,-0.1 2,-0.4 0.615 81.0 109.9 -80.5 -12.9 38.9 37.0 11.5 28 30 A Q E < -K 43 0C 5 -3,-1.7 39,-0.5 15,-0.2 40,-0.3 -0.473 48.2-178.5 -67.0 120.9 41.3 37.6 8.6 29 31 A V E -KL 42 66C 0 13,-2.5 13,-1.5 -2,-0.4 2,-0.5 -0.851 23.1-134.9-115.9 159.5 43.7 34.6 8.3 30 32 A S E -KL 41 65C 0 35,-2.2 35,-2.7 -2,-0.3 2,-0.7 -0.928 15.7-143.7-107.2 131.3 46.6 34.0 5.9 31 33 A L E -KL 40 64C 0 9,-3.0 8,-2.2 -2,-0.5 9,-1.1 -0.876 26.0-175.9 -98.5 115.8 46.8 30.6 4.3 32 34 A Q E -KL 38 63C 25 31,-2.7 31,-3.3 -2,-0.7 6,-0.2 -0.869 19.7-131.8-116.1 144.5 50.4 29.5 4.0 33 35 A D > - 0 0 43 4,-2.2 3,-1.8 -2,-0.4 29,-0.1 -0.288 42.0 -90.5 -80.8 178.6 52.0 26.5 2.4 34 36 A K T 3 S+ 0 0 111 1,-0.3 622,-2.3 2,-0.1 623,-0.3 0.568 127.2 56.0 -73.1 -10.4 54.7 24.4 4.2 35 37 A T T 3 S- 0 0 41 620,-0.2 647,-2.7 2,-0.1 -1,-0.3 0.407 122.5-107.0 -96.2 -2.4 57.5 26.5 2.7 36 38 A G < + 0 0 9 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.466 69.0 144.2 99.6 4.8 55.9 29.5 4.3 37 39 A F - 0 0 50 645,-0.1 -4,-2.2 1,-0.0 2,-0.5 -0.590 48.1-129.8 -80.9 131.8 54.4 31.3 1.2 38 40 A H E +K 32 0C 10 -2,-0.3 -6,-0.2 -6,-0.2 110,-0.1 -0.702 37.2 160.8 -77.1 126.7 51.1 33.1 1.5 39 41 A F E + 0 0 13 -8,-2.2 219,-2.0 -2,-0.5 2,-0.3 0.617 59.9 1.7-119.6 -27.1 48.8 32.0 -1.4 40 42 A b E -K 31 0C 0 -9,-1.1 -9,-3.0 217,-0.2 -1,-0.4 -0.955 62.2-125.8-151.9 167.3 45.2 32.8 -0.2 41 43 A G E +K 30 0C 2 151,-3.4 12,-0.4 -2,-0.3 2,-0.3 -0.509 24.7 179.0-102.6-179.5 43.3 34.5 2.6 42 44 A G E -K 29 0C 0 -13,-1.5 -13,-2.5 -2,-0.2 2,-0.4 -0.965 21.4-115.4-163.5-178.8 40.4 33.2 4.7 43 45 A S E -KM 28 51C 1 8,-2.2 8,-2.6 -2,-0.3 2,-0.3 -0.989 17.9-127.9-132.3 132.1 38.0 34.0 7.6 44 46 A L E + M 0 50C 0 -17,-2.3 75,-2.4 -2,-0.4 6,-0.2 -0.587 24.2 177.3 -66.0 127.1 37.5 32.6 11.0 45 47 A I S S- 0 0 16 4,-2.3 2,-0.3 1,-0.4 -1,-0.1 0.468 71.9 -20.1-109.3 -8.6 33.8 31.8 11.5 46 48 A N S S- 0 0 44 3,-0.9 -1,-0.4 71,-0.1 3,-0.3 -0.911 89.9 -72.1-173.1-171.0 34.2 30.3 15.0 47 49 A E S S+ 0 0 100 -2,-0.3 63,-2.9 1,-0.2 3,-0.1 0.646 127.5 35.8 -75.0 -10.2 37.2 28.9 16.9 48 50 A N S S+ 0 0 62 61,-0.2 58,-3.0 1,-0.1 2,-0.4 0.532 108.8 60.7-117.2 -9.4 37.4 25.7 14.9 49 51 A W E - N 0 105C 12 -3,-0.3 -4,-2.3 56,-0.2 -3,-0.9 -0.959 48.9-167.7-136.1 143.3 36.5 26.6 11.3 50 52 A V E -MN 44 104C 0 54,-2.3 54,-2.3 -2,-0.4 2,-0.4 -0.981 13.5-148.5-127.2 134.0 37.8 28.8 8.5 51 53 A V E +MN 43 103C 2 -8,-2.6 -8,-2.2 -2,-0.4 2,-0.2 -0.873 31.3 148.5-104.3 135.8 36.0 29.7 5.3 52 54 A T E - N 0 102C 0 50,-2.5 50,-2.2 -2,-0.4 2,-0.3 -0.749 48.6 -66.7-146.0-169.4 38.0 30.3 2.1 53 55 A A > - 0 0 1 -12,-0.4 3,-1.0 48,-0.2 5,-0.3 -0.704 30.8-137.1 -94.4 144.1 37.7 29.9 -1.6 54 56 A A G > S+ 0 0 4 -2,-0.3 3,-1.9 1,-0.2 4,-0.1 0.854 101.3 62.5 -64.3 -38.7 37.5 26.5 -3.3 55 57 A H G 3 S+ 0 0 12 1,-0.3 -1,-0.2 2,-0.1 202,-0.1 0.627 84.6 78.9 -65.6 -8.3 39.9 27.5 -6.2 56 58 A b G < S- 0 0 3 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.711 90.3-147.0 -72.5 -16.5 42.6 28.0 -3.5 57 59 A G < - 0 0 50 -3,-1.9 -2,-0.1 -4,-0.2 -3,-0.1 0.815 22.4-170.4 59.6 36.9 43.1 24.2 -3.4 58 60 A V - 0 0 13 -5,-0.3 2,-0.3 -4,-0.1 -1,-0.2 -0.246 5.8-176.1 -62.3 143.0 43.9 24.1 0.3 59 61 A T > - 0 0 63 26,-0.0 3,-1.5 4,-0.0 24,-0.1 -0.806 45.4 -94.6-128.8 177.5 45.2 20.8 1.7 60 62 A T T 3 S+ 0 0 87 1,-0.3 23,-0.3 -2,-0.3 -2,-0.1 0.507 120.0 67.7 -70.1 -1.3 46.2 19.5 5.2 61 63 A S T 3 S+ 0 0 63 21,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.703 89.3 74.4 -87.3 -24.5 49.8 20.4 4.3 62 64 A D S < S- 0 0 20 -3,-1.5 21,-0.6 -29,-0.1 2,-0.3 -0.354 75.6-138.8 -80.7 167.4 49.0 24.2 4.3 63 65 A V E -LO 32 82C 19 -31,-3.3 -31,-2.7 19,-0.1 2,-0.5 -0.952 7.5-128.0-130.7 154.9 48.5 26.1 7.5 64 66 A V E -LO 31 81C 0 17,-2.6 17,-3.5 -2,-0.3 2,-0.6 -0.864 23.0-160.4 -94.6 123.2 46.1 28.8 8.8 65 67 A V E -LO 30 80C 2 -35,-2.7 -35,-2.2 -2,-0.5 2,-0.3 -0.939 12.8-175.5-111.8 119.5 47.9 31.8 10.3 66 68 A A E +LO 29 79C 0 13,-2.4 13,-2.8 -2,-0.6 -37,-0.1 -0.808 57.3 31.7-112.6 155.3 45.8 34.0 12.6 67 69 A G S S+ 0 0 15 -39,-0.5 2,-0.2 48,-0.3 -1,-0.2 0.564 82.6 143.6 82.9 12.1 46.5 37.3 14.4 68 70 A E + 0 0 22 -40,-0.3 -1,-0.3 -3,-0.3 -45,-0.2 -0.558 18.5 152.7 -92.4 144.0 48.9 38.5 11.7 69 71 A F S S+ 0 0 16 -2,-0.2 83,-1.6 1,-0.2 2,-0.7 0.532 73.9 34.8-124.3 -58.2 49.3 42.1 10.5 70 72 A D B > -Q 151 0D 24 81,-0.2 3,-2.3 1,-0.1 81,-0.3 -0.867 61.2-165.7-104.7 105.2 52.9 42.5 9.1 71 73 A Q T 3 S+ 0 0 45 79,-3.3 -1,-0.1 -2,-0.7 80,-0.1 0.638 90.4 58.2 -68.3 -8.6 54.1 39.3 7.5 72 74 A G T 3 S+ 0 0 53 78,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.354 94.4 89.1 -95.8 4.0 57.6 40.7 7.6 73 75 A S < - 0 0 43 -3,-2.3 3,-0.2 77,-0.2 -4,-0.1 -0.776 51.9-168.7-108.9 149.0 57.5 41.1 11.3 74 76 A S S S+ 0 0 76 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.1 0.173 76.3 81.8-113.4 14.2 58.5 38.8 14.2 75 77 A S + 0 0 103 2,-0.1 2,-0.4 629,-0.0 -1,-0.1 0.406 69.2 99.0-100.2 1.3 56.9 40.8 17.0 76 78 A E S S- 0 0 45 -6,-0.2 2,-1.8 -3,-0.2 -8,-0.1 -0.747 73.8-132.5 -95.8 133.6 53.4 39.6 16.5 77 79 A K + 0 0 167 -2,-0.4 2,-0.2 -10,-0.1 -1,-0.1 -0.590 45.4 172.8 -79.4 79.4 51.9 36.9 18.6 78 80 A I - 0 0 71 -2,-1.8 2,-0.6 -4,-0.0 -11,-0.2 -0.535 30.1-130.4 -91.7 155.0 50.5 34.9 15.6 79 81 A Q E -O 66 0C 43 -13,-2.8 -13,-2.4 -2,-0.2 2,-0.9 -0.926 8.8-158.3-110.1 120.1 48.9 31.5 15.7 80 82 A K E -O 65 0C 105 -2,-0.6 2,-0.5 -15,-0.2 -15,-0.2 -0.827 23.7-167.5 -93.7 103.0 50.2 28.9 13.2 81 83 A L E -O 64 0C 17 -17,-3.5 -17,-2.6 -2,-0.9 2,-0.1 -0.823 14.1-136.0-109.4 125.0 47.2 26.5 13.0 82 84 A K E -O 63 0C 128 -2,-0.5 25,-2.5 -19,-0.2 26,-0.6 -0.438 18.3-127.9 -75.6 149.0 47.2 23.1 11.5 83 85 A I E -P 106 0C 6 -21,-0.6 23,-0.2 -23,-0.3 3,-0.1 -0.859 19.3-173.3 -99.8 123.3 44.3 22.0 9.3 84 86 A A E - 0 0 54 21,-2.4 2,-0.3 -2,-0.5 22,-0.2 0.861 69.0 -0.2 -84.2 -37.2 42.7 18.7 10.2 85 87 A K E -P 105 0C 116 20,-1.4 20,-2.4 -26,-0.1 2,-0.5 -0.989 58.4-140.3-159.9 141.2 40.3 18.3 7.2 86 88 A V E -P 104 0C 46 -2,-0.3 2,-0.6 18,-0.2 18,-0.2 -0.911 11.2-168.7-107.3 127.6 39.3 20.2 4.1 87 89 A F E -P 103 0C 31 16,-3.0 16,-2.7 -2,-0.5 2,-0.3 -0.846 6.7-170.3-117.2 95.0 35.7 20.3 2.9 88 90 A K E -P 102 0C 123 -2,-0.6 14,-0.2 14,-0.2 2,-0.2 -0.633 37.7-101.8 -81.3 136.9 35.3 21.7 -0.6 89 91 A N > - 0 0 4 12,-2.2 3,-2.2 -2,-0.3 12,-0.1 -0.439 26.6-141.5 -60.8 123.4 31.8 22.4 -1.7 90 92 A S T 3 S+ 0 0 108 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.0 0.787 100.0 58.1 -60.2 -29.4 30.8 19.5 -3.9 91 93 A K T 3 S+ 0 0 117 2,-0.1 -1,-0.3 8,-0.0 7,-0.1 0.473 74.4 131.8 -80.9 -3.5 28.9 21.9 -6.3 92 94 A Y < - 0 0 37 -3,-2.2 2,-0.6 9,-0.2 7,-0.2 -0.290 49.7-147.8 -49.6 129.8 32.1 23.9 -6.9 93 95 A N > - 0 0 42 5,-2.5 4,-1.8 1,-0.1 5,-0.4 -0.905 15.0-166.7-110.1 110.2 32.3 24.3 -10.6 94 96 A S T 4 S+ 0 0 88 -2,-0.6 186,-0.3 2,-0.2 -1,-0.1 0.702 88.7 56.6 -70.0 -13.6 35.9 24.5 -12.0 95 97 A L T 4 S+ 0 0 106 1,-0.1 -1,-0.2 3,-0.1 294,-0.0 0.978 124.0 16.3 -76.6 -59.9 34.5 25.7 -15.3 96 98 A T T 4 S- 0 0 34 2,-0.1 -2,-0.2 77,-0.0 78,-0.1 0.391 96.3-123.9 -95.6 -3.2 32.6 28.8 -14.1 97 99 A I < + 0 0 15 -4,-1.8 3,-0.4 1,-0.2 -3,-0.2 0.717 58.8 156.5 60.5 21.5 34.2 29.1 -10.7 98 100 A N + 0 0 21 -5,-0.4 -5,-2.5 1,-0.2 -1,-0.2 -0.438 55.0 23.4 -77.7 156.2 30.7 29.0 -9.3 99 101 A N S S- 0 0 22 -7,-0.2 2,-2.0 1,-0.2 -1,-0.2 0.928 80.0-178.8 55.9 49.5 30.0 27.9 -5.7 100 102 A D + 0 0 1 -3,-0.4 2,-0.3 76,-0.3 126,-0.2 -0.483 30.0 117.5 -87.4 74.2 33.6 28.9 -4.9 101 103 A I + 0 0 1 -2,-2.0 -12,-2.2 -48,-0.3 2,-0.3 -0.999 34.1 178.3-146.7 141.8 33.8 28.0 -1.2 102 104 A T E -NP 52 88C 4 -50,-2.2 -50,-2.5 -2,-0.3 2,-0.4 -0.997 16.7-145.0-140.5 138.9 35.7 25.6 1.0 103 105 A L E -NP 51 87C 0 -16,-2.7 -16,-3.0 -2,-0.3 2,-0.5 -0.850 8.5-157.6-104.4 147.7 35.6 25.0 4.8 104 106 A L E -NP 50 86C 0 -54,-2.3 -54,-2.3 -2,-0.4 2,-0.5 -0.989 3.1-156.0-123.3 120.8 38.7 24.1 6.9 105 107 A K E -NP 49 85C 66 -20,-2.4 -21,-2.4 -2,-0.5 -20,-1.4 -0.864 23.7-130.3 -93.5 126.1 38.3 22.4 10.2 106 108 A L E - P 0 83C 7 -58,-3.0 -23,-0.3 -2,-0.5 3,-0.1 -0.436 5.7-134.9 -78.4 148.3 41.4 23.1 12.4 107 109 A S S S+ 0 0 64 -25,-2.5 2,-0.4 1,-0.2 -24,-0.1 0.867 98.5 18.9 -63.6 -40.5 43.3 20.3 14.2 108 110 A T S S- 0 0 104 -26,-0.6 -1,-0.2 -61,-0.0 -24,-0.0 -0.999 98.4 -98.7-132.0 140.4 43.3 22.5 17.3 109 111 A A - 0 0 40 -2,-0.4 -61,-0.2 -3,-0.1 -62,-0.1 -0.151 35.8-113.3 -53.9 139.9 41.0 25.5 18.1 110 112 A A - 0 0 3 -63,-2.9 2,-0.7 -64,-0.1 -1,-0.1 -0.408 29.4-123.1 -62.3 149.1 42.2 29.0 17.5 111 113 A S - 0 0 76 -2,-0.1 2,-0.1 6,-0.0 -1,-0.1 -0.905 26.1-136.1 -99.8 115.4 42.5 30.9 20.7 112 114 A F + 0 0 66 -2,-0.7 2,-0.2 3,-0.1 5,-0.2 -0.399 39.4 145.8 -74.4 145.4 40.4 34.1 20.5 113 115 A S B > -R 116 0E 60 3,-2.6 3,-0.6 -2,-0.1 -108,-0.2 -0.806 66.7 -63.3-154.4-169.7 41.9 37.3 21.7 114 116 A Q T 3 S+ 0 0 124 -2,-0.2 -109,-0.5 1,-0.2 -108,-0.5 0.833 137.2 35.1 -56.1 -33.5 41.9 41.0 21.0 115 117 A T T 3 S+ 0 0 27 1,-0.2 2,-0.4 -110,-0.1 -48,-0.3 0.391 116.3 54.9-107.8 2.5 43.5 40.2 17.6 116 118 A V B < +R 113 0E 0 -3,-0.6 -3,-2.6 -50,-0.1 2,-0.3 -0.952 66.1 118.5-142.6 114.9 41.8 36.9 16.7 117 119 A S - 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