==== 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 09-SEP-97 1AU0 . COMPND 2 MOLECULE: CATHEPSIN K; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.ZHAO,W.W.SMITH,C.A.JANSON,S.S.ABDEL-MEGUID . 215 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10024.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 19.1 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 1 0.5 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 . 21 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 1 0 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 5 2 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 140 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.1 -6.8 14.5 91.5 2 2 A P - 0 0 112 0, 0.0 2,-2.4 0, 0.0 0, 0.0 -0.327 360.0-125.7 -60.6 134.2 -5.3 15.4 88.0 3 3 A D S S+ 0 0 121 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.530 75.0 107.4 -78.2 74.1 -1.8 16.9 88.0 4 4 A S - 0 0 56 -2,-2.4 2,-0.3 166,-0.1 166,-0.2 -0.998 45.7-172.7-153.8 153.4 -3.0 20.0 86.0 5 5 A V E -A 169 0A 20 164,-1.2 164,-1.7 -2,-0.3 2,-0.4 -0.982 2.4-176.2-147.7 131.8 -3.8 23.7 86.3 6 6 A D E > -A 168 0A 22 -2,-0.3 3,-0.6 162,-0.2 162,-0.2 -0.891 6.8-168.6-133.9 103.3 -5.4 25.8 83.7 7 7 A Y G > >S+ 0 0 13 160,-2.8 5,-1.6 -2,-0.4 3,-1.5 0.632 76.2 78.1 -69.0 -13.0 -5.7 29.5 84.6 8 8 A R G > 5S+ 0 0 94 159,-0.3 3,-1.5 1,-0.3 5,-0.4 0.965 93.0 50.5 -61.0 -48.0 -8.0 30.4 81.7 9 9 A K G < 5S+ 0 0 168 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.219 105.2 59.6 -78.0 19.1 -11.0 28.9 83.5 10 10 A K G < 5S- 0 0 97 -3,-1.5 -1,-0.3 3,-0.0 -2,-0.2 0.366 113.3-106.5-123.1 -1.4 -10.2 30.9 86.7 11 11 A G T < 5S+ 0 0 30 -3,-1.5 -3,-0.1 -4,-0.3 -2,-0.1 0.660 88.1 118.2 81.7 18.2 -10.4 34.5 85.4 12 12 A Y < + 0 0 38 -5,-1.6 2,-0.4 -4,-0.1 27,-0.2 0.526 63.2 63.3 -91.1 -12.1 -6.6 34.9 85.5 13 13 A V - 0 0 22 -6,-0.5 -2,-0.1 -5,-0.4 3,-0.1 -0.934 68.5-143.2-123.9 145.1 -6.2 35.4 81.8 14 14 A T - 0 0 3 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.548 43.6 -68.1 -97.7 162.5 -7.4 38.1 79.3 15 15 A P - 0 0 88 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.089 62.1 -93.3 -49.5 146.9 -8.5 37.8 75.7 16 16 A V - 0 0 25 175,-0.2 2,-0.2 -3,-0.1 170,-0.2 -0.473 45.7-155.1 -66.6 128.5 -5.9 36.8 73.1 17 17 A K - 0 0 50 165,-0.3 168,-1.0 -2,-0.2 2,-0.5 -0.666 11.2-128.9-105.1 160.2 -4.3 39.8 71.5 18 18 A N B -I 184 0B 98 166,-0.3 166,-0.3 -2,-0.2 168,-0.0 -0.946 7.8-158.1-109.5 123.5 -2.6 40.2 68.1 19 19 A Q > - 0 0 14 164,-2.8 3,-1.0 -2,-0.5 5,-0.2 0.695 26.6-162.1 -74.8 -19.1 0.8 41.8 68.1 20 20 A G T 3 - 0 0 31 163,-0.2 -1,-0.2 1,-0.2 72,-0.1 -0.461 56.7 -29.3 75.7-143.8 0.6 42.9 64.5 21 21 A Q T 3 S+ 0 0 198 70,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.255 112.6 101.5 -92.8 8.0 3.8 43.8 62.6 22 22 A a S < S- 0 0 4 -3,-1.0 2,-1.6 1,-0.1 3,-0.1 -0.773 75.1-133.2 -96.2 137.2 5.5 45.0 65.8 23 23 A G + 0 0 28 40,-1.1 3,-0.3 -2,-0.4 38,-0.1 -0.347 67.8 122.9 -85.3 58.7 8.0 42.7 67.6 24 24 A S >> + 0 0 0 -2,-1.6 4,-2.1 -5,-0.2 3,-0.7 -0.039 20.3 119.6-107.7 28.0 6.4 43.3 70.9 25 25 A C H 3> S+ 0 0 14 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.871 76.8 57.7 -62.2 -29.3 5.6 39.7 71.8 26 26 A W H 3> S+ 0 0 5 -3,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.822 104.7 51.0 -68.7 -29.5 7.9 40.3 74.9 27 27 A A H <> S+ 0 0 0 -3,-0.7 4,-2.4 2,-0.2 5,-0.2 0.929 110.9 47.0 -74.4 -43.7 5.6 43.2 75.9 28 28 A F H X S+ 0 0 20 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.954 113.2 49.1 -62.2 -47.3 2.4 41.1 75.6 29 29 A S H X S+ 0 0 5 -4,-2.6 4,-1.6 2,-0.2 5,-0.2 0.942 111.4 48.4 -55.3 -54.3 4.1 38.2 77.6 30 30 A S H >X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 3,-0.7 0.944 113.2 47.8 -51.5 -52.9 5.3 40.5 80.4 31 31 A V H 3X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.3 -1,-0.2 0.847 105.4 60.6 -60.2 -32.7 1.8 42.1 80.6 32 32 A G H 3X S+ 0 0 4 -4,-2.3 4,-1.7 1,-0.2 -1,-0.3 0.875 106.4 45.1 -64.6 -37.7 0.2 38.6 80.7 33 33 A A H S+ 0 0 11 -4,-1.8 4,-2.2 1,-0.2 5,-0.7 0.971 107.7 46.5 -53.7 -54.4 -3.3 41.3 89.6 39 39 A K H X5S+ 0 0 54 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.905 110.5 54.6 -56.1 -42.0 -6.2 38.8 89.6 40 40 A K H <5S+ 0 0 78 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.951 119.9 30.1 -58.1 -49.9 -4.5 36.8 92.3 41 41 A K H <5S+ 0 0 107 -4,-2.8 -2,-0.2 1,-0.1 -3,-0.2 0.990 132.2 27.5 -75.7 -64.3 -4.1 39.8 94.6 42 42 A T H <5S- 0 0 73 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.608 94.2-130.6 -77.1 -14.3 -7.0 42.2 93.9 43 43 A G S < + 0 0 0 33,-2.3 4,-0.7 1,-0.2 33,-0.1 -0.730 29.8 177.4 -91.0 107.0 -1.1 48.1 78.4 50 50 A P H >> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 3,-0.6 0.834 87.6 58.7 -71.3 -32.6 1.6 46.4 76.2 51 51 A Q H 3> S+ 0 0 0 36,-0.4 4,-2.4 1,-0.2 5,-0.4 0.912 94.9 63.4 -63.1 -39.2 2.2 49.7 74.4 52 52 A N H 3> S+ 0 0 0 35,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.834 109.1 41.7 -54.6 -32.9 3.1 51.3 77.7 53 53 A L H < + 0 0 3 -4,-2.3 3,-2.6 1,-0.2 5,-0.3 -0.480 52.0 178.1 -75.2 81.9 11.2 50.4 78.5 58 58 A S T 3 S+ 0 0 98 -2,-2.2 -1,-0.2 1,-0.3 -4,-0.0 0.680 73.0 72.0 -58.5 -20.3 14.3 52.1 77.0 59 59 A E T 3 S+ 0 0 93 11,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.682 98.3 61.6 -68.6 -17.0 16.4 49.1 78.0 60 60 A N S < S- 0 0 19 -3,-2.6 6,-0.2 6,-0.1 3,-0.1 -0.588 89.6-117.1-105.8 172.6 14.5 47.2 75.2 61 61 A D > - 0 0 122 4,-2.6 3,-1.0 1,-0.3 2,-0.5 0.413 38.5-138.3 -90.9 1.1 14.3 47.8 71.5 62 62 A G B > S+K 65 0D 5 3,-0.7 3,-0.6 -5,-0.3 -1,-0.3 -0.681 86.4 0.9 79.5-122.7 10.6 48.5 71.2 63 63 A a T 3 S+ 0 0 26 -2,-0.5 -40,-1.1 1,-0.2 -1,-0.3 0.495 132.8 64.8 -76.3 -4.7 9.2 46.7 68.1 64 64 A G T < S- 0 0 58 -3,-1.0 2,-0.3 1,-0.3 -1,-0.2 0.739 116.0 -78.6 -87.5 -27.2 12.7 45.3 67.6 65 65 A G B < -K 62 0D 19 -3,-0.6 -4,-2.6 -11,-0.1 -3,-0.7 -0.869 45.7-175.1 151.8 174.7 12.8 43.3 70.8 66 66 A G - 0 0 27 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.1 -0.926 28.4-102.0 170.4 164.4 13.1 43.1 74.5 67 67 A Y > - 0 0 138 -2,-0.3 4,-1.1 1,-0.1 3,-0.3 -0.857 23.3-134.4-107.4 144.4 13.3 40.9 77.7 68 68 A M H >> S+ 0 0 4 -2,-0.4 4,-2.0 1,-0.2 3,-0.7 0.905 105.7 60.5 -62.1 -42.3 10.4 40.5 80.0 69 69 A T H 3> S+ 0 0 20 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.880 102.1 53.5 -54.0 -38.6 12.6 41.0 83.1 70 70 A N H 3> S+ 0 0 44 -3,-0.3 4,-1.2 1,-0.2 -1,-0.3 0.849 108.6 48.9 -65.9 -35.1 13.5 44.5 81.7 71 71 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 3,-0.5 0.978 107.7 51.9 -64.8 -56.9 9.2 44.1 85.0 73 73 A Q H 3X S+ 0 0 61 -4,-2.7 4,-2.5 1,-0.3 -2,-0.2 0.826 108.4 55.5 -48.2 -35.6 12.1 46.2 86.3 74 74 A Y H 3X S+ 0 0 18 -4,-1.2 4,-1.9 2,-0.2 5,-0.4 0.927 104.7 48.3 -68.3 -46.6 10.4 49.1 84.6 75 75 A V H <<>S+ 0 0 0 -4,-1.7 5,-1.2 -3,-0.5 4,-0.5 0.774 116.0 47.2 -67.0 -22.3 7.0 48.8 86.3 76 76 A Q H <5S+ 0 0 65 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.913 116.4 40.4 -82.3 -46.9 8.8 48.5 89.6 77 77 A K H <5S+ 0 0 119 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.664 125.8 36.7 -76.8 -19.8 11.2 51.5 89.1 78 78 A N T <5S- 0 0 55 -4,-1.9 -1,-0.2 -5,-0.2 -3,-0.2 0.596 103.6-140.0-101.9 -18.8 8.5 53.7 87.5 79 79 A R T 5 + 0 0 148 -4,-0.5 -3,-0.2 -5,-0.4 2,-0.2 0.949 64.9 45.9 57.1 64.6 5.8 52.2 89.9 80 80 A G < - 0 0 0 -5,-1.2 2,-0.4 -6,-0.1 26,-0.2 -0.527 54.5-153.7 145.1 142.1 2.8 51.8 87.6 81 81 A I E -L 105 0E 0 24,-1.0 23,-3.0 -2,-0.2 24,-0.8 -0.991 29.3-121.7-137.2 133.1 1.7 50.5 84.3 82 82 A D E -L 103 0E 0 -2,-0.4 -33,-2.3 21,-0.3 21,-0.2 -0.196 23.2-113.4 -71.1 167.6 -1.4 51.9 82.5 83 83 A S B > -J 48 0C 21 19,-1.0 4,-1.5 -35,-0.3 -35,-0.3 -0.482 34.6-100.7 -92.7 170.4 -4.4 49.9 81.4 84 84 A E T >4 S+ 0 0 49 -37,-2.7 3,-0.8 1,-0.2 -36,-0.1 0.952 125.7 48.3 -59.5 -48.7 -5.3 49.3 77.8 85 85 A D T 34 S+ 0 0 158 -38,-0.3 -1,-0.2 1,-0.3 -37,-0.1 0.772 113.4 51.3 -64.0 -19.7 -8.0 52.1 77.8 86 86 A A T 34 S+ 0 0 26 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.738 131.1 10.7 -89.5 -20.9 -5.4 54.3 79.5 87 87 A Y S << S- 0 0 7 -4,-1.5 -35,-0.4 -3,-0.8 -36,-0.4 -0.417 86.0-153.5-156.9 72.4 -2.6 53.7 76.9 88 88 A P - 0 0 72 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 0.053 23.2-104.6 -51.1 153.1 -3.9 51.8 73.7 89 89 A Y - 0 0 49 1,-0.1 -5,-0.0 2,-0.1 -40,-0.0 -0.706 32.8-179.5 -84.0 116.2 -1.8 49.6 71.5 90 90 A V - 0 0 65 -2,-0.6 -1,-0.1 2,-0.3 3,-0.1 0.313 44.4-117.3 -98.5 4.0 -1.0 51.5 68.2 91 91 A G S S+ 0 0 29 1,-0.1 2,-0.3 -71,-0.0 -70,-0.2 0.711 84.4 57.2 69.2 21.2 0.9 48.7 66.7 92 92 A Q S S- 0 0 125 -70,-0.1 -2,-0.3 -72,-0.1 2,-0.1 -0.985 90.4 -73.8-170.3 168.2 4.2 50.7 66.5 93 93 A E + 0 0 109 -2,-0.3 2,-0.3 -3,-0.1 -38,-0.1 -0.420 52.6 151.9 -75.1 141.3 6.8 52.6 68.4 94 94 A E - 0 0 65 -43,-0.2 3,-0.1 -2,-0.1 2,-0.0 -0.931 51.3 -57.0-157.1 172.9 6.0 56.1 69.7 95 95 A S - 0 0 96 -2,-0.3 -39,-0.1 1,-0.1 -40,-0.1 -0.345 65.1 -98.5 -61.0 136.0 7.0 58.5 72.4 96 96 A b + 0 0 66 -41,-0.5 -1,-0.1 1,-0.1 -44,-0.1 -0.370 44.0 179.3 -57.0 128.9 6.5 57.1 75.9 97 97 A M + 0 0 114 -3,-0.1 -1,-0.1 -45,-0.1 2,-0.1 -0.209 3.4 174.5-130.7 43.3 3.2 58.5 77.2 98 98 A Y - 0 0 46 -46,-0.1 3,-0.1 1,-0.1 -11,-0.1 -0.343 16.4-158.6 -56.7 121.4 2.7 57.0 80.6 99 99 A N > - 0 0 68 1,-0.1 3,-1.8 -13,-0.1 4,-0.3 -0.859 3.3-157.0-106.3 94.5 -0.4 58.6 82.1 100 100 A P G > S+ 0 0 86 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.732 90.2 59.7 -41.1 -33.9 0.0 58.2 85.9 101 101 A T G 3 S+ 0 0 117 1,-0.3 -15,-0.0 -3,-0.1 -3,-0.0 0.915 99.4 56.1 -67.2 -39.7 -3.7 58.5 86.4 102 102 A G G < S+ 0 0 15 -3,-1.8 -19,-1.0 -16,-0.2 -1,-0.3 0.406 77.9 137.3 -72.7 3.6 -4.4 55.5 84.2 103 103 A K E < +L 82 0E 85 -3,-1.2 -21,-0.3 -4,-0.3 3,-0.1 -0.260 22.0 169.1 -53.7 132.4 -2.1 53.3 86.4 104 104 A A E + 0 0 29 -23,-3.0 2,-0.3 1,-0.3 -22,-0.2 0.405 56.6 22.2-126.9 -2.6 -3.7 49.9 87.0 105 105 A A E -L 81 0E 5 -24,-0.8 -24,-1.0 -30,-0.0 2,-0.3 -0.994 49.4-165.3-164.0 159.3 -0.9 47.9 88.5 106 106 A K - 0 0 93 -2,-0.3 2,-0.3 -26,-0.2 -30,-0.2 -0.877 10.0-161.9-138.2 165.3 2.4 47.9 90.4 107 107 A C - 0 0 12 -32,-0.5 108,-0.2 -2,-0.3 -28,-0.1 -0.985 16.7-145.7-153.2 149.3 5.1 45.2 91.1 108 108 A R - 0 0 156 106,-2.4 2,-0.3 -2,-0.3 107,-0.1 -0.216 67.5 -59.1-112.0 44.5 7.9 44.8 93.6 109 109 A G - 0 0 6 105,-0.3 105,-1.6 -37,-0.2 2,-0.3 -0.862 59.5-102.7 120.2-155.5 10.6 43.0 91.6 110 110 A Y E -B 213 0A 65 -2,-0.3 2,-0.4 103,-0.3 -3,-0.0 -0.948 12.2-136.6-171.5 153.2 10.7 39.7 89.7 111 111 A R E -B 212 0A 149 101,-3.1 101,-2.0 -2,-0.3 -2,-0.0 -0.960 13.5-152.9-124.7 130.7 12.0 36.2 89.9 112 112 A E E -B 211 0A 102 -2,-0.4 99,-0.2 99,-0.2 97,-0.0 -0.125 18.7-122.2 -84.5-175.4 13.6 34.1 87.2 113 113 A I - 0 0 18 97,-1.0 97,-0.3 98,-0.0 3,-0.1 -0.985 40.5 -84.3-131.7 140.8 13.6 30.3 86.9 114 114 A P > - 0 0 74 0, 0.0 3,-2.3 0, 0.0 7,-0.1 -0.232 58.4-100.4 -46.4 119.8 16.7 28.0 86.9 115 115 A E T 3 S+ 0 0 162 1,-0.3 93,-0.2 93,-0.1 3,-0.1 -0.246 106.7 8.2 -48.5 118.9 17.8 28.0 83.3 116 116 A G T 3 S+ 0 0 38 91,-2.8 2,-0.9 1,-0.2 -1,-0.3 0.619 91.5 138.5 83.1 21.5 16.6 24.7 81.8 117 117 A N <> + 0 0 56 -3,-2.3 4,-1.8 90,-0.8 -1,-0.2 -0.732 19.5 166.8-106.1 95.9 14.4 23.7 84.7 118 118 A E H > S+ 0 0 13 -2,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.807 80.2 54.5 -73.6 -31.4 11.1 22.2 83.8 119 119 A K H > S+ 0 0 127 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.973 111.9 44.4 -64.4 -50.2 10.3 20.8 87.3 120 120 A A H > S+ 0 0 8 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.831 111.5 54.0 -61.6 -37.9 10.9 24.2 88.8 121 121 A L H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.921 106.3 51.5 -65.2 -41.7 8.8 25.8 86.0 122 122 A K H X S+ 0 0 53 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.945 110.5 49.6 -58.3 -46.8 5.9 23.5 86.8 123 123 A R H X S+ 0 0 117 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.847 111.0 49.9 -59.7 -38.8 6.2 24.5 90.4 124 124 A A H X>S+ 0 0 8 -4,-2.0 4,-2.8 2,-0.2 5,-1.5 0.969 111.8 45.2 -66.0 -54.0 6.2 28.2 89.5 125 125 A V H <5S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.847 118.2 47.1 -59.0 -31.6 3.1 28.0 87.2 126 126 A A H <5S+ 0 0 37 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.922 124.0 29.3 -75.6 -45.6 1.5 25.9 89.9 127 127 A R H <5S+ 0 0 167 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.942 135.2 23.3 -79.0 -56.4 2.4 28.2 92.8 128 128 A V T <5S- 0 0 26 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.854 97.1-136.2 -81.9 -45.1 2.6 31.7 91.3 129 129 A G < + 0 0 0 -5,-1.5 -1,-0.3 -89,-0.0 -2,-0.1 -0.876 65.4 28.6 120.6-153.9 0.4 31.4 88.2 130 130 A P - 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