==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-MAY-03 1P7W . COMPND 2 MOLECULE: PROTEINASE K; . SOURCE 2 ORGANISM_SCIENTIFIC: ENGYODONTIUM ALBUM; . AUTHOR S.BILGRAMI,M.PERBANDT,V.CHANDRA,S.BANUMATHI,P.KAUR,C.BETZEL, . 286 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 22 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 1 0 1 0 1 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 1 1 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 PARALLEL BRIDGES PER LADDER . 2 3 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 . 3 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 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 48 0, 0.0 24,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 152.2 55.1 58.5 7.9 2 2 A A E -A 24 0A 64 22,-0.2 2,-0.6 2,-0.0 22,-0.2 -0.998 360.0-164.6-132.6 127.8 57.4 60.3 10.4 3 3 A Q E > -A 23 0A 29 20,-2.6 20,-2.2 -2,-0.4 3,-0.7 -0.954 21.1-146.1-109.5 108.2 56.4 61.8 13.8 4 4 A T T 3 S+ 0 0 100 -2,-0.6 18,-0.2 1,-0.2 -2,-0.0 -0.403 76.6 14.5 -74.7 153.1 59.1 64.1 15.0 5 5 A N T 3 S+ 0 0 138 1,-0.1 -1,-0.2 -2,-0.1 17,-0.2 0.877 88.2 170.0 49.8 46.2 59.9 64.4 18.7 6 6 A A < - 0 0 9 15,-2.4 -1,-0.1 -3,-0.7 76,-0.1 -0.393 47.2 -79.2 -76.4 158.8 57.9 61.3 19.5 7 7 A P >> - 0 0 18 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.313 49.5-111.8 -52.4 144.9 58.0 59.7 22.9 8 8 A W H 3> S+ 0 0 21 1,-0.3 4,-2.5 199,-0.2 12,-0.2 0.814 114.6 57.7 -55.2 -37.0 61.2 57.7 23.1 9 9 A G H 3> S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.869 105.4 48.7 -66.4 -36.5 59.3 54.3 23.1 10 10 A L H <> S+ 0 0 1 -3,-0.8 4,-1.0 2,-0.2 14,-0.3 0.945 113.0 48.1 -64.8 -47.4 57.6 55.0 19.8 11 11 A A H >< S+ 0 0 0 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.904 110.9 52.9 -57.3 -38.9 60.9 56.0 18.3 12 12 A R H >< S+ 0 0 5 -4,-2.5 3,-1.6 -5,-0.2 -1,-0.2 0.895 101.9 57.9 -64.6 -41.7 62.5 52.9 19.8 13 13 A I H 3< S+ 0 0 0 -4,-2.0 262,-2.9 1,-0.3 263,-0.3 0.696 112.2 41.5 -63.1 -23.2 59.8 50.6 18.2 14 14 A S T << S+ 0 0 8 -4,-1.0 2,-0.4 -3,-0.7 -1,-0.3 0.170 106.1 81.5-109.6 20.2 60.7 51.8 14.7 15 15 A S < - 0 0 15 -3,-1.6 242,-0.1 1,-0.1 261,-0.1 -0.943 62.1-150.5-127.4 144.8 64.5 51.9 15.2 16 16 A T S S+ 0 0 87 -2,-0.4 -1,-0.1 1,-0.1 -4,-0.1 0.717 91.1 46.4 -72.6 -18.7 67.4 49.4 15.1 17 17 A S S S- 0 0 47 -3,-0.0 3,-0.4 240,-0.0 -3,-0.1 -0.909 80.0-121.1-129.9 148.3 69.1 51.6 17.6 18 18 A P S S+ 0 0 59 0, 0.0 168,-0.1 0, 0.0 3,-0.1 -0.304 84.2 57.3 -71.6 166.6 68.4 53.5 20.9 19 19 A G S S+ 0 0 79 166,-0.4 2,-0.3 1,-0.3 167,-0.1 0.644 74.9 113.1 91.2 15.8 68.8 57.2 21.1 20 20 A T - 0 0 61 -3,-0.4 -1,-0.3 -12,-0.2 -9,-0.1 -0.753 47.1-158.1-115.8 170.0 66.6 58.6 18.4 21 21 A S + 0 0 59 -2,-0.3 -15,-2.4 -10,-0.1 2,-0.4 0.302 59.0 91.3-135.1 8.9 63.4 60.6 18.6 22 22 A T - 0 0 25 -17,-0.2 2,-0.5 -18,-0.2 -18,-0.2 -0.930 60.1-145.1-110.9 134.2 61.4 60.2 15.4 23 23 A Y E -A 3 0A 0 -20,-2.2 -20,-2.6 -2,-0.4 2,-0.4 -0.869 15.2-164.5 -96.6 125.6 58.7 57.4 15.1 24 24 A Y E +A 2 0A 103 -2,-0.5 2,-0.3 -14,-0.3 253,-0.2 -0.939 21.0 148.9-112.8 132.5 58.5 56.0 11.6 25 25 A Y - 0 0 34 -24,-2.1 2,-0.2 -2,-0.4 -11,-0.0 -0.995 51.3 -89.0-159.4 153.9 55.5 53.9 10.5 26 26 A D > - 0 0 49 -2,-0.3 3,-2.1 1,-0.1 4,-0.1 -0.499 40.4-125.1 -65.8 132.8 53.3 53.0 7.6 27 27 A E T 3 S+ 0 0 141 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.637 102.0 82.2 -59.9 -17.7 50.4 55.5 7.3 28 28 A S T > S- 0 0 29 1,-0.1 3,-2.5 2,-0.1 -1,-0.3 0.875 74.6-174.6 -54.9 -36.2 47.8 52.7 7.4 29 29 A A T < - 0 0 2 -3,-2.1 58,-2.9 1,-0.3 59,-0.4 0.739 64.5 -54.1 56.1 34.7 48.4 53.0 11.2 30 30 A G T > S+ 0 0 0 206,-0.4 3,-2.1 1,-0.2 -1,-0.3 0.614 84.3 167.5 76.3 10.6 46.3 50.1 12.3 31 31 A Q T < + 0 0 117 -3,-2.5 -1,-0.2 1,-0.3 57,-0.2 -0.321 66.8 24.1 -59.4 138.8 43.2 51.3 10.5 32 32 A G T 3 S+ 0 0 23 55,-0.5 93,-2.7 1,-0.4 94,-0.5 0.363 103.7 102.4 85.8 -5.4 40.6 48.6 10.4 33 33 A S E < -b 126 0B 0 -3,-2.1 56,-1.8 92,-0.2 -1,-0.4 -0.576 59.0-144.7 -97.2 169.4 42.0 46.8 13.5 34 34 A a E -bc 127 89B 0 92,-1.9 94,-2.4 -2,-0.2 2,-0.5 -0.999 7.6-164.5-136.3 140.9 40.6 46.9 17.0 35 35 A V E -bc 128 90B 0 54,-2.9 56,-2.4 -2,-0.4 2,-0.5 -0.986 8.4-153.2-128.1 120.8 42.3 46.9 20.4 36 36 A Y E -bc 129 91B 0 92,-2.9 94,-3.1 -2,-0.5 2,-0.7 -0.792 6.3-156.6 -85.8 129.0 40.5 46.1 23.6 37 37 A V E -bc 130 92B 1 54,-2.7 56,-2.2 -2,-0.5 2,-0.8 -0.944 5.7-163.5-109.6 107.3 42.2 47.7 26.6 38 38 A I E + c 0 93B 0 92,-2.3 94,-0.5 -2,-0.7 56,-0.2 -0.856 51.6 85.9 -99.0 103.8 41.1 45.6 29.7 39 39 A D E S- c 0 94B 0 54,-2.3 57,-2.3 -2,-0.8 56,-1.4 -0.622 96.7 -33.1-167.9-147.1 42.0 48.0 32.5 40 40 A T S S- 0 0 0 1,-0.4 26,-0.4 54,-0.2 27,-0.2 0.363 98.0 -92.1 -84.9 5.7 40.6 50.8 34.6 41 41 A G - 0 0 0 52,-0.3 -1,-0.4 -4,-0.2 2,-0.3 -0.620 38.3 -93.4 110.5-178.2 38.7 52.2 31.6 42 42 A I - 0 0 4 21,-0.5 2,-1.8 -2,-0.2 3,-0.1 -0.981 18.8-130.7-140.1 130.5 39.5 54.8 28.9 43 43 A E > - 0 0 34 -2,-0.3 3,-2.0 1,-0.2 6,-0.2 -0.610 31.4-176.7 -77.7 86.6 38.7 58.5 29.0 44 44 A A T 3 S+ 0 0 31 -2,-1.8 7,-0.5 1,-0.3 9,-0.3 0.768 72.6 66.3 -64.5 -23.8 37.2 58.3 25.5 45 45 A S T 3 S+ 0 0 103 -3,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.568 71.0 120.7 -73.5 -9.5 36.6 62.1 25.3 46 46 A H X> - 0 0 9 -3,-2.0 3,-2.3 1,-0.2 4,-0.5 -0.381 69.5-132.6 -57.6 128.3 40.3 62.8 25.4 47 47 A P G >4 S+ 0 0 76 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.800 102.3 70.9 -51.9 -30.6 41.2 64.7 22.2 48 48 A E G 34 S+ 0 0 12 1,-0.2 32,-2.6 2,-0.1 33,-0.1 0.702 93.7 54.6 -60.5 -21.9 44.1 62.4 21.7 49 49 A F G X4 S- 0 0 0 -3,-2.3 3,-2.6 30,-0.2 -1,-0.2 0.618 90.1-149.9 -90.7 -14.9 41.6 59.5 20.8 50 50 A E T << - 0 0 107 -3,-1.2 -2,-0.1 -4,-0.5 -5,-0.1 0.800 68.2 -57.1 58.1 32.1 39.9 61.5 18.0 51 51 A G T 3 S+ 0 0 68 -7,-0.5 -1,-0.3 -5,-0.4 -6,-0.1 0.478 116.1 112.0 77.4 1.8 36.6 59.7 18.6 52 52 A R < + 0 0 22 -3,-2.6 38,-2.8 26,-0.1 2,-0.4 0.470 61.8 75.0 -87.7 -2.0 38.2 56.3 18.0 53 53 A A E +d 90 0B 10 -9,-0.3 2,-0.3 36,-0.2 38,-0.2 -0.854 53.9 165.8-109.2 148.4 37.9 55.1 21.6 54 54 A Q E -d 91 0B 77 36,-1.7 38,-2.8 -2,-0.4 2,-0.4 -0.985 35.4-118.7-153.2 148.1 34.8 54.0 23.4 55 55 A M E +d 92 0B 41 -2,-0.3 38,-0.2 36,-0.2 3,-0.1 -0.725 30.1 171.4 -79.3 136.1 33.9 52.2 26.6 56 56 A V E + 0 0 27 36,-2.8 2,-0.3 -2,-0.4 37,-0.2 0.536 60.7 14.8-120.3 -14.2 32.0 48.9 25.9 57 57 A K E +d 93 0B 77 35,-1.3 37,-2.9 6,-0.1 -1,-0.3 -0.954 51.4 176.6-162.5 141.3 31.9 47.2 29.4 58 58 A T E -d 94 0B 38 -2,-0.3 37,-0.2 35,-0.2 5,-0.1 -0.977 19.4-161.7-140.2 154.1 32.3 48.0 33.1 59 59 A Y S S+ 0 0 73 35,-1.5 2,-0.2 -2,-0.3 36,-0.1 0.225 75.4 69.9-110.8 9.4 31.8 45.9 36.2 60 60 A Y S S- 0 0 63 2,-0.4 -2,-0.1 34,-0.2 34,-0.1 -0.607 103.7 -83.2-124.3 178.8 31.6 48.9 38.5 61 61 A Y S S+ 0 0 209 -2,-0.2 2,-0.3 2,-0.1 -3,-0.0 0.816 111.9 21.7 -55.6 -32.3 29.2 51.8 39.2 62 62 A S - 0 0 40 2,-0.2 -2,-0.4 1,-0.0 -3,-0.2 -0.887 60.8-139.1-134.1 159.7 30.7 53.7 36.2 63 63 A S S S+ 0 0 52 -2,-0.3 -21,-0.5 -5,-0.1 2,-0.1 0.428 70.0 117.4 -92.6 -3.9 32.6 53.1 33.0 64 64 A R S S- 0 0 141 -23,-0.1 2,-1.1 1,-0.1 -2,-0.2 -0.391 71.8-123.9 -65.5 137.5 34.7 56.2 33.7 65 65 A D + 0 0 1 1,-0.2 -24,-0.1 -2,-0.1 -1,-0.1 -0.759 35.5 171.6 -76.5 101.2 38.4 55.8 34.2 66 66 A G S S+ 0 0 23 -2,-1.1 -1,-0.2 -26,-0.4 -25,-0.1 0.308 73.1 48.3 -92.5 7.9 38.8 57.4 37.6 67 67 A N S S- 0 0 18 -27,-0.2 146,-0.1 30,-0.0 -1,-0.1 0.798 89.2-136.1-109.5 -56.4 42.4 56.3 37.8 68 68 A G S > S+ 0 0 0 144,-0.1 4,-2.5 -28,-0.1 5,-0.2 -0.052 76.7 101.2 117.8 -30.4 44.3 57.1 34.6 69 69 A H H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.910 85.0 45.1 -55.8 -48.8 46.1 53.8 34.2 70 70 A G H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.880 112.6 51.8 -64.6 -38.1 43.8 52.5 31.5 71 71 A T H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 140,-0.3 0.895 109.9 50.0 -63.4 -40.0 43.7 55.8 29.7 72 72 A H H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 139,-0.3 0.950 112.4 46.2 -64.0 -48.7 47.5 55.9 29.6 73 73 A C H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.924 112.1 51.0 -60.4 -46.8 47.7 52.3 28.3 74 74 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.874 106.9 55.7 -57.9 -38.3 45.1 53.1 25.7 75 75 A G H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.879 105.7 50.2 -62.5 -37.3 47.1 56.1 24.7 76 76 A T H < S+ 0 0 0 -4,-1.8 8,-2.3 1,-0.2 -1,-0.2 0.855 113.6 47.1 -71.3 -33.3 50.2 54.0 24.0 77 77 A V H < S- 0 0 0 -4,-1.9 8,-3.0 6,-0.2 -2,-0.2 0.958 137.9 -11.0 -63.6 -52.2 48.1 51.7 21.9 78 78 A G H < S+ 0 0 0 -4,-2.6 -3,-0.2 5,-0.2 -2,-0.2 0.333 82.0 129.3-147.5 8.6 46.3 54.2 19.8 79 79 A S X - 0 0 0 -4,-2.0 4,-1.7 -5,-0.3 -30,-0.2 -0.404 62.7-116.7 -70.3 157.9 46.4 57.9 20.6 80 80 A R T 4 S+ 0 0 110 -32,-2.6 -1,-0.1 1,-0.2 6,-0.1 0.891 109.1 21.3 -61.3 -43.0 47.3 60.3 17.9 81 81 A T T 4 S+ 0 0 47 -33,-0.1 -1,-0.2 1,-0.1 5,-0.1 0.855 135.0 32.8 -92.3 -41.5 50.5 61.6 19.6 82 82 A Y T 4 S+ 0 0 38 -76,-0.1 2,-0.2 -34,-0.1 -2,-0.2 0.465 98.7 99.7-101.9 -0.2 51.4 58.8 22.0 83 83 A G < - 0 0 0 -4,-1.7 3,-0.3 1,-0.1 -6,-0.2 -0.587 58.1-150.6-101.1 152.1 50.2 55.7 20.2 84 84 A V S S+ 0 0 0 -8,-2.3 2,-0.7 1,-0.2 -6,-0.2 0.886 100.4 38.5 -73.4 -48.0 51.8 53.0 18.1 85 85 A A S > S- 0 0 0 -8,-3.0 3,-1.5 -9,-0.2 -1,-0.2 -0.834 73.5-177.4-110.4 87.1 48.7 52.3 16.0 86 86 A K T 3 S+ 0 0 15 -2,-0.7 -56,-0.2 -3,-0.3 -1,-0.1 0.509 77.5 41.3 -75.4 -4.9 47.3 55.8 15.5 87 87 A K T 3 S+ 0 0 79 -58,-2.9 -55,-0.5 2,-0.1 -1,-0.3 0.231 85.8 118.7-123.6 10.8 44.2 54.8 13.5 88 88 A T < - 0 0 0 -3,-1.5 2,-0.5 -59,-0.4 -54,-0.2 -0.281 67.4-112.6 -71.0 162.4 43.0 51.7 15.4 89 89 A Q E -c 34 0B 71 -56,-1.8 -54,-2.9 -59,-0.3 2,-0.4 -0.867 31.3-151.0 -92.6 130.9 39.7 51.4 17.1 90 90 A L E -cd 35 53B 0 -38,-2.8 -36,-1.7 -2,-0.5 2,-0.5 -0.891 11.1-170.2-109.7 132.5 40.0 51.3 20.9 91 91 A F E -cd 36 54B 6 -56,-2.4 -54,-2.7 -2,-0.4 2,-0.4 -0.983 12.5-146.1-123.7 124.9 37.5 49.5 23.2 92 92 A G E -cd 37 55B 0 -38,-2.8 -36,-2.8 -2,-0.5 -35,-1.3 -0.761 13.7-175.8 -96.7 133.1 37.6 49.9 26.9 93 93 A V E -cd 38 57B 0 -56,-2.2 -54,-2.3 -2,-0.4 2,-1.3 -0.969 17.8-148.8-125.0 110.1 36.7 47.1 29.3 94 94 A K E +cd 39 58B 3 -37,-2.9 -35,-1.5 -2,-0.5 -54,-0.2 -0.662 41.6 143.4 -90.7 91.4 36.8 48.3 32.9 95 95 A V + 0 0 0 -56,-1.4 2,-0.4 -2,-1.3 -55,-0.2 0.541 60.1 69.7 -96.4 -13.5 37.8 45.3 35.0 96 96 A L S S- 0 0 0 -57,-2.3 6,-0.2 -3,-0.2 -57,-0.1 -0.893 80.0-129.8-109.2 137.6 39.8 47.4 37.4 97 97 A D > - 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0 0 1 148,-1.1 2,-0.2 -2,-0.3 3,-0.1 -0.867 17.3-165.1 160.9 175.9 48.0 40.7 36.9 135 135 A G E -L 170 0D 10 35,-2.3 35,-2.3 -2,-0.3 37,-0.2 -0.700 52.5 -24.7-154.1-153.6 48.5 39.1 40.2 136 136 A G E S-L 169 0D 36 33,-0.3 33,-0.3 -2,-0.2 -1,-0.2 -0.178 87.3 -63.9 -69.7 164.2 49.7 35.8 41.6 137 137 A Y + 0 0 128 31,-1.5 2,-0.3 32,-0.1 -1,-0.2 -0.195 58.5 169.6 -53.5 133.6 49.6 32.6 39.7 138 138 A S > - 0 0 22 -3,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.936 29.1-157.4-146.7 119.3 46.0 31.4 38.9 139 139 A S H > S+ 0 0 76 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.851 98.8 54.7 -64.2 -32.5 45.2 28.6 36.5 140 140 A S H > S+ 0 0 73 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.893 109.0 46.3 -68.7 -40.1 41.7 30.1 36.1 141 141 A V H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.932 114.1 48.9 -65.7 -44.0 43.1 33.5 35.0 142 142 A N H X S+ 0 0 7 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.916 109.7 52.0 -61.8 -41.2 45.6 31.8 32.7 143 143 A S H X S+ 0 0 54 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.884 107.5 52.2 -64.4 -37.4 42.9 29.7 31.2 144 144 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.913 110.8 47.6 -62.2 -42.5 40.7 32.8 30.5 145 145 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.912 111.2 51.8 -65.9 -39.4 43.7 34.4 28.7 146 146 A A H X S+ 0 0 24 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.896 109.7 49.2 -62.6 -41.6 44.2 31.2 26.8 147 147 A R H X S+ 0 0 98 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.930 108.8 52.6 -63.2 -44.4 40.6 31.2 25.7 148 148 A L H <>S+ 0 0 0 -4,-2.3 5,-1.2 1,-0.2 4,-0.2 0.944 113.3 44.0 -58.5 -45.7 40.7 34.8 24.6 149 149 A Q H ><5S+ 0 0 25 -4,-2.3 3,-2.1 1,-0.2 4,-0.5 0.947 112.0 52.4 -61.6 -49.6 43.7 34.0 22.5 150 150 A S H 3<5S+ 0 0 106 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.825 99.6 65.3 -56.0 -33.5 42.2 30.8 21.1 151 151 A S T 3<5S- 0 0 44 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.522 129.6 -89.1 -70.7 -7.1 39.1 32.7 20.1 152 152 A G T < 5S+ 0 0 37 -3,-2.1 -25,-0.5 1,-0.3 2,-0.4 0.665 86.7 125.8 106.7 24.7 41.1 34.8 17.6 153 153 A V E < -e 127 0B 0 -5,-1.2 2,-0.9 -4,-0.5 -1,-0.3 -0.938 61.2-127.0-113.6 134.6 42.4 37.7 19.6 154 154 A M E -e 128 0B 1 -27,-2.6 -25,-2.9 -2,-0.4 2,-0.6 -0.717 33.3-157.9 -76.7 107.6 46.0 38.7 19.8 155 155 A V E -e 129 0B 0 -2,-0.9 23,-2.6 -27,-0.2 2,-0.4 -0.835 13.6-175.8 -96.8 123.0 46.5 38.8 23.6 156 156 A A E -ef 130 178B 0 -27,-2.8 -25,-2.7 -2,-0.6 2,-0.3 -0.975 9.3-177.0-115.2 128.8 49.3 40.8 25.0 157 157 A V E -ef 131 179B 0 21,-2.8 23,-2.8 -2,-0.4 -25,-0.2 -0.952 29.2-105.4-129.1 149.7 49.9 40.8 28.8 158 158 A A E - 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