==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-DEC-05 2DC7 . COMPND 2 MOLECULE: CATHEPSIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.WATANABE . 251 2 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11019.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 21 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 2 0 0 1 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 1 0 0 1 1 1 1 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 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 L 0 0 115 0, 0.0 4,-0.1 0, 0.0 160,-0.1 0.000 360.0 360.0 360.0 142.9 20.1 47.2 3.2 2 2 A P - 0 0 49 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.242 360.0-118.5 -68.3 159.7 16.5 48.4 2.5 3 3 A E S S+ 0 0 144 1,-0.1 2,-0.3 204,-0.0 0, 0.0 0.798 99.8 22.5 -68.0 -29.7 13.5 47.1 4.4 4 4 A S - 0 0 60 202,-0.1 2,-0.3 2,-0.0 202,-0.3 -0.946 65.0-179.0-136.3 156.9 12.1 45.8 1.1 5 5 A F E -A 205 0A 8 200,-2.8 200,-2.3 -2,-0.3 2,-0.5 -0.912 6.8-174.1-160.2 128.5 13.5 44.9 -2.3 6 6 A D E >> -A 204 0A 22 -2,-0.3 4,-2.0 198,-0.2 3,-1.4 -0.931 13.7-157.9-129.5 106.1 11.9 43.7 -5.5 7 7 A A H 3> S+ 0 0 0 196,-2.4 4,-1.9 -2,-0.5 -1,-0.1 0.774 93.1 64.6 -51.9 -29.6 14.3 42.7 -8.3 8 8 A R H 34 S+ 0 0 68 195,-0.2 -1,-0.3 1,-0.2 6,-0.2 0.887 110.0 35.7 -62.8 -39.8 11.4 43.3 -10.7 9 9 A E H <4 S+ 0 0 142 -3,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.787 115.8 55.2 -83.4 -31.1 11.3 47.0 -9.9 10 10 A Q H < S+ 0 0 104 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.785 115.4 36.1 -75.0 -29.2 15.1 47.4 -9.5 11 11 A W >< + 0 0 54 -4,-1.9 3,-1.8 -5,-0.2 -1,-0.3 -0.609 67.2 166.1-125.7 71.7 16.0 46.0 -12.9 12 12 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.717 73.4 62.4 -55.8 -28.6 13.2 47.3 -15.2 13 13 A N T 3 S+ 0 0 126 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.361 91.0 73.3 -83.9 6.9 15.2 46.4 -18.3 14 14 A a X + 0 0 3 -3,-1.8 3,-1.7 -6,-0.2 4,-0.3 -0.693 54.8 173.7-122.7 78.6 15.2 42.7 -17.4 15 15 A P G >> S+ 0 0 67 0, 0.0 3,-1.4 0, 0.0 4,-0.6 0.680 70.1 75.1 -58.7 -21.1 11.7 41.3 -18.0 16 16 A T G >4 S+ 0 0 5 1,-0.3 3,-1.1 2,-0.2 24,-0.2 0.827 84.8 68.2 -62.6 -26.3 12.7 37.7 -17.3 17 17 A I G <4 S+ 0 0 0 -3,-1.7 -1,-0.3 1,-0.3 -9,-0.2 0.811 101.4 46.0 -60.8 -29.2 12.7 38.7 -13.6 18 18 A K G <4 S+ 0 0 125 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.551 94.3 107.6 -89.4 -10.4 8.9 39.1 -13.8 19 19 A E << - 0 0 73 -3,-1.1 2,-0.4 -4,-0.6 -3,-0.0 -0.360 50.5-161.2 -75.2 149.8 8.4 35.8 -15.7 20 20 A I - 0 0 22 -2,-0.1 202,-0.2 199,-0.0 2,-0.1 -0.998 13.5-164.1-128.6 124.6 6.9 32.6 -14.2 21 21 A R - 0 0 11 -2,-0.4 200,-2.2 197,-0.4 2,-0.4 -0.420 16.1-126.4-101.8-179.4 7.5 29.4 -16.0 22 22 A D B -I 220 0B 12 198,-0.2 198,-0.2 -2,-0.1 71,-0.2 -0.957 8.2-164.9-134.0 112.6 5.9 25.9 -15.8 23 23 A Q - 0 0 13 196,-2.6 5,-0.2 -2,-0.4 197,-0.1 0.603 35.0-154.4 -71.6 -10.6 8.0 22.9 -15.2 24 24 A G - 0 0 3 195,-0.3 2,-2.1 1,-0.2 -1,-0.2 -0.210 52.6 -23.6 68.6-162.2 5.1 20.7 -16.3 25 25 A S S S+ 0 0 21 80,-0.5 2,-0.3 -3,-0.1 -1,-0.2 -0.482 113.7 94.2 -83.9 69.4 4.7 17.1 -15.2 26 26 A b S S- 0 0 8 -2,-2.1 2,-2.1 78,-0.1 3,-0.1 -0.955 80.3-122.5-160.3 136.2 8.4 16.6 -14.4 27 27 A G B +j 71 0C 28 43,-1.8 45,-0.5 95,-0.3 3,-0.3 -0.305 69.0 126.0 -80.1 57.5 10.4 17.0 -11.2 28 28 A S >> + 0 0 0 -2,-2.1 4,-2.2 -5,-0.2 3,-0.9 0.112 19.5 118.8-103.2 22.3 12.7 19.6 -12.8 29 29 A C H 3> S+ 0 0 16 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.845 72.3 62.6 -56.4 -33.5 12.4 22.5 -10.3 30 30 A W H 3> S+ 0 0 6 -3,-0.3 4,-0.9 1,-0.2 -1,-0.3 0.904 108.9 41.3 -57.1 -41.3 16.1 22.2 -9.6 31 31 A A H <> S+ 0 0 0 -3,-0.9 4,-2.6 2,-0.2 5,-0.2 0.879 114.5 51.6 -74.0 -40.2 16.7 23.1 -13.3 32 32 A F H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.929 105.5 51.7 -65.8 -47.5 14.1 25.8 -13.4 33 33 A G H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.887 114.9 48.1 -56.5 -35.4 15.1 27.8 -10.4 34 34 A A H X S+ 0 0 0 -4,-0.9 4,-2.6 -5,-0.3 -2,-0.2 0.975 112.6 41.8 -69.6 -59.1 18.6 27.8 -12.0 35 35 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 18,-0.4 0.820 113.9 54.9 -62.1 -30.1 17.8 28.9 -15.6 36 36 A E H X S+ 0 0 8 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.961 113.2 39.8 -67.0 -51.0 15.3 31.5 -14.4 37 37 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.3 -2,-0.2 0.838 115.3 53.9 -66.7 -32.8 17.9 33.2 -12.1 38 38 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.910 106.2 51.8 -68.4 -40.5 20.6 32.7 -14.7 39 39 A S H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.2 12,-0.4 0.930 111.3 48.3 -60.0 -44.5 18.4 34.4 -17.3 40 40 A D H X S+ 0 0 1 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.936 113.1 47.0 -60.7 -48.3 17.9 37.3 -14.9 41 41 A R H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.822 106.0 56.9 -65.9 -33.7 21.7 37.6 -14.1 42 42 A I H < S+ 0 0 8 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.919 113.4 42.7 -63.4 -40.7 22.7 37.4 -17.8 43 43 A a H >< S+ 0 0 3 -4,-1.7 3,-0.8 -5,-0.2 -2,-0.2 0.930 115.7 48.0 -69.4 -45.4 20.5 40.5 -18.3 44 44 A I H 3< S+ 0 0 20 -4,-2.8 2,-0.6 1,-0.3 3,-0.5 0.909 116.8 42.2 -63.0 -43.5 21.6 42.2 -15.1 45 45 A H T 3< S+ 0 0 49 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.1 -0.439 110.3 53.2-105.3 60.2 25.3 41.7 -15.8 46 46 A S < 0 0 44 -3,-0.8 -1,-0.2 -2,-0.6 -2,-0.1 0.125 360.0 360.0-175.6 31.9 25.6 42.4 -19.5 47 47 A N 0 0 149 -3,-0.5 -3,-0.1 2,-0.0 -2,-0.0 0.139 360.0 360.0 -91.0 360.0 24.0 45.9 -20.1 48 ! 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 49 50 A V 0 0 102 0, 0.0 2,-0.5 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 147.0 21.7 41.2 -23.5 50 51 A N + 0 0 96 -7,-0.1 2,-0.4 -6,-0.0 -10,-0.1 -0.930 360.0 166.9-113.4 122.0 18.3 39.5 -22.9 51 52 A V - 0 0 12 -2,-0.5 2,-1.2 -12,-0.4 -8,-0.2 -0.989 36.8-140.7-142.2 134.5 18.0 35.7 -23.1 52 53 A E - 0 0 28 -2,-0.4 38,-3.1 -12,-0.0 2,-0.2 -0.779 35.4-141.6 -86.2 98.3 15.5 33.0 -22.2 53 54 A V B -K 89 0D 2 -2,-1.2 2,-0.5 -18,-0.4 36,-0.2 -0.456 22.5-107.7 -66.9 132.3 17.9 30.4 -20.8 54 55 A S > - 0 0 0 34,-2.6 4,-1.6 -2,-0.2 34,-0.1 -0.460 26.8-171.4 -67.7 113.8 16.7 26.9 -21.8 55 56 A A H > S+ 0 0 3 -2,-0.5 4,-3.2 35,-0.4 5,-0.2 0.853 91.1 60.4 -68.3 -33.1 15.3 24.8 -19.0 56 57 A E H > S+ 0 0 11 44,-0.5 4,-2.7 1,-0.2 5,-0.4 0.906 102.1 49.2 -60.0 -45.9 15.4 22.0 -21.6 57 58 A D H > S+ 0 0 0 43,-0.4 4,-2.1 2,-0.2 5,-0.4 0.926 116.4 42.5 -61.5 -45.8 19.2 22.2 -22.1 58 59 A M H X S+ 0 0 0 -4,-1.6 4,-1.4 2,-0.2 5,-0.3 0.959 116.8 47.3 -63.6 -53.9 19.8 22.1 -18.3 59 60 A L H < S+ 0 0 4 -4,-3.2 4,-0.3 1,-0.2 -2,-0.2 0.884 122.9 30.8 -55.7 -47.6 17.2 19.4 -17.6 60 61 A T H < S+ 0 0 15 -4,-2.7 67,-0.3 -5,-0.2 -1,-0.2 0.820 123.1 38.5 -88.7 -33.0 18.3 17.0 -20.3 61 62 A c H < S+ 0 0 20 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.1 0.625 93.2 75.6 -98.9 -13.4 22.1 17.5 -20.8 62 63 A d S >< S- 0 0 16 -4,-1.4 3,-0.6 -5,-0.4 -1,-0.1 0.944 73.4-179.9 -64.8 -44.6 23.6 18.1 -17.4 63 64 A G G > - 0 0 44 -4,-0.3 3,-2.1 -5,-0.3 4,-0.4 -0.413 53.3 -12.4 82.4-157.5 23.4 14.4 -16.4 64 65 A G G > S+ 0 0 65 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.768 122.3 72.1 -52.1 -32.9 24.5 12.9 -13.2 65 66 A E G < S+ 0 0 89 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.796 108.5 36.0 -56.0 -27.4 26.4 16.0 -12.1 66 67 A d G < S- 0 0 0 -3,-2.1 8,-2.6 1,-0.2 2,-0.5 0.382 118.8-109.4-106.2 -0.1 23.0 17.6 -11.5 67 68 A G B < -L 73 0E 19 -3,-1.3 6,-0.3 -4,-0.4 -1,-0.2 -0.924 63.3 -28.5 117.3-127.4 21.1 14.6 -10.2 68 69 A D > - 0 0 95 4,-3.0 3,-2.7 -2,-0.5 5,-0.1 -0.263 66.5-127.3-135.2 52.2 18.4 12.7 -12.0 69 70 A G T > S+ 0 0 10 1,-0.3 3,-1.8 -6,-0.3 -1,-0.3 -0.139 93.5 7.2 46.9-122.2 16.5 14.9 -14.5 70 71 A b T 3 S+ 0 0 10 1,-0.3 -43,-1.8 -42,-0.1 -1,-0.3 0.508 126.0 68.3 -69.4 -2.7 12.7 14.7 -13.9 71 72 A N B < S-j 27 0C 129 -3,-2.7 -1,-0.3 1,-0.4 -2,-0.2 0.337 119.7 -86.8 -95.6 4.4 13.4 12.7 -10.8 72 73 A G < - 0 0 25 -3,-1.8 -4,-3.0 -45,-0.5 -1,-0.4 -0.254 49.3-159.8 109.7 161.3 15.0 15.6 -9.1 73 74 A G B -L 67 0E 26 -6,-0.3 -6,-0.3 -5,-0.1 -7,-0.1 -0.886 26.1 -79.2-159.8-169.3 18.4 17.2 -8.9 74 75 A F >> - 0 0 121 -8,-2.6 4,-1.4 -2,-0.3 3,-0.7 -0.922 24.2-152.7-114.3 113.8 21.0 19.4 -7.2 75 76 A P H >> S+ 0 0 4 0, 0.0 4,-1.6 0, 0.0 3,-0.7 0.895 97.6 51.2 -47.5 -52.4 20.8 23.2 -7.6 76 77 A S H 3> S+ 0 0 51 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.846 106.7 57.0 -57.8 -32.0 24.5 23.8 -7.1 77 78 A G H <> S+ 0 0 2 -3,-0.7 4,-1.8 1,-0.2 -1,-0.3 0.863 102.6 54.9 -66.6 -34.0 25.1 21.2 -9.8 78 79 A A H S+ 0 0 13 -4,-1.8 4,-2.9 1,-0.2 5,-1.8 0.892 104.1 56.8 -58.7 -40.1 26.8 23.0 -15.7 82 83 A W H <5S+ 0 0 1 -4,-1.6 64,-1.7 1,-0.2 -1,-0.2 0.877 112.3 41.3 -59.7 -37.9 26.3 26.6 -16.7 83 84 A T H <5S+ 0 0 28 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.802 123.4 38.1 -81.6 -29.0 30.0 27.3 -16.1 84 85 A K H <5S+ 0 0 122 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.925 138.0 7.6 -87.5 -50.6 31.3 24.0 -17.6 85 86 A K T <5S- 0 0 135 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.578 95.1-140.6-108.3 -15.9 29.1 23.4 -20.6 86 87 A G < - 0 0 0 -5,-1.8 2,-0.4 -6,-0.2 59,-0.2 -0.061 18.1 -96.3 76.2 174.0 27.1 26.6 -20.8 87 88 A L B -M 144 0F 1 57,-2.3 57,-2.1 -5,-0.2 2,-0.1 -0.996 23.7-141.4-134.9 136.9 23.4 26.9 -21.6 88 89 A V - 0 0 1 -2,-0.4 -34,-2.6 55,-0.2 -31,-0.2 -0.359 35.5 -91.2 -87.1 174.1 21.6 27.6 -24.9 89 90 A S B +K 53 0D 8 53,-0.2 11,-2.9 -36,-0.2 -36,-0.2 -0.417 50.0 158.2 -81.6 162.2 18.5 29.7 -25.2 90 91 A G - 0 0 0 -38,-3.1 -35,-0.4 9,-0.2 8,-0.3 -0.600 18.5-157.0 174.1 121.5 15.0 28.2 -25.1 91 92 A G - 0 0 6 6,-3.1 11,-2.7 1,-0.2 -35,-0.2 0.070 41.3 -44.8 -91.1-158.8 11.6 29.6 -24.3 92 93 A L S > S- 0 0 95 9,-0.2 3,-2.2 1,-0.2 4,-0.4 -0.127 77.2 -68.6 -67.3 164.0 8.2 28.2 -23.1 93 94 A Y T 3 S+ 0 0 92 1,-0.3 -1,-0.2 11,-0.2 10,-0.1 -0.295 121.1 1.8 -55.4 131.3 6.5 25.1 -24.4 94 95 A N T 3 S+ 0 0 109 8,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.616 98.3 115.2 64.2 15.4 5.4 25.5 -28.0 95 96 A S < - 0 0 42 -3,-2.2 -2,-0.1 7,-0.2 3,-0.1 0.757 66.1-146.8 -83.5 -25.9 6.8 29.1 -28.1 96 97 A H + 0 0 130 -4,-0.4 2,-0.5 1,-0.3 -3,-0.1 0.722 49.7 144.2 62.8 22.3 9.4 28.2 -30.8 97 98 A V - 0 0 74 -5,-0.4 -6,-3.1 38,-0.0 -1,-0.3 -0.806 51.5 -12.7 -96.0 127.4 11.6 30.8 -29.0 98 99 A G S S- 0 0 10 -2,-0.5 34,-0.3 -8,-0.3 -8,-0.2 -0.069 97.2 -54.5 80.6 178.7 15.3 30.1 -28.9 99 100 A e S S+ 0 0 1 1,-0.2 33,-2.4 32,-0.1 -9,-0.2 0.933 126.8 16.7 -62.2 -51.5 17.5 27.1 -29.6 100 101 A R S S- 0 0 18 -11,-2.9 -44,-0.5 31,-0.2 -43,-0.4 -0.712 73.7-166.4-132.2 85.9 15.7 24.6 -27.3 101 102 A P - 0 0 25 0, 0.0 -9,-0.2 0, 0.0 -8,-0.1 -0.247 44.9 -80.8 -63.7 156.1 12.2 25.5 -26.1 102 103 A Y - 0 0 11 -11,-2.7 -8,-0.5 1,-0.1 -7,-0.2 -0.373 37.9-160.1 -62.3 133.8 10.8 23.4 -23.2 103 104 A S + 0 0 57 -10,-0.1 -1,-0.1 -3,-0.1 -11,-0.0 0.478 63.8 88.7 -95.9 -4.2 9.4 20.1 -24.5 104 105 A I S S- 0 0 18 -82,-0.1 -11,-0.2 1,-0.0 -82,-0.1 -0.870 80.8-118.7-102.4 120.8 7.1 19.3 -21.5 105 106 A P - 0 0 61 0, 0.0 -80,-0.5 0, 0.0 -2,-0.1 -0.113 27.8-107.7 -54.4 144.1 3.5 20.7 -21.7 106 107 A P + 0 0 42 0, 0.0 2,-0.3 0, 0.0 -81,-0.0 -0.354 45.1 178.1 -70.8 156.7 2.2 23.2 -19.1 107 108 A f - 0 0 5 8,-0.1 2,-0.7 -83,-0.0 -83,-0.2 -0.925 36.0 -80.1-152.0 174.2 -0.4 21.8 -16.7 108 109 A E B -n 117 0G 8 8,-2.3 10,-2.2 -2,-0.3 2,-0.9 -0.745 36.8-156.2 -87.3 116.4 -2.5 22.6 -13.6 109 110 A H S S- 0 0 12 -2,-0.7 3,-0.1 111,-0.5 111,-0.1 -0.798 72.3 -39.9 -96.3 99.3 -0.5 22.4 -10.4 110 111 A H S S+ 0 0 107 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.787 123.0 88.5 54.0 33.0 -2.9 21.8 -7.5 111 112 A V S S- 0 0 26 113,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.960 79.7-109.2-149.7 159.3 -5.5 24.2 -9.0 112 113 A N + 0 0 169 -2,-0.3 2,-0.3 111,-0.1 -3,-0.1 -0.702 54.2 128.0 -93.0 148.6 -8.4 23.9 -11.5 113 114 A G - 0 0 49 2,-0.3 -5,-0.1 -2,-0.3 -2,-0.0 -0.959 69.5 -74.4-173.7-170.4 -8.0 25.4 -14.9 114 115 A S S S+ 0 0 128 -2,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.625 101.1 83.3 -81.9 -14.9 -8.2 24.9 -18.7 115 116 A R S S- 0 0 51 1,-0.1 -2,-0.3 -8,-0.0 -8,-0.1 -0.483 94.6 -91.3 -87.4 159.8 -5.0 22.9 -18.8 116 117 A P - 0 0 91 0, 0.0 -8,-2.3 0, 0.0 -1,-0.1 -0.366 52.7 -97.6 -66.1 149.3 -4.7 19.2 -18.2 117 118 A P B -n 108 0G 100 0, 0.0 -8,-0.2 0, 0.0 -92,-0.1 -0.433 44.5-103.3 -68.7 144.6 -4.0 18.4 -14.5 118 119 A f - 0 0 38 -10,-2.2 2,-0.3 -2,-0.1 -8,-0.1 -0.344 35.5-153.7 -66.0 148.7 -0.3 17.8 -13.8 119 120 A T - 0 0 84 2,-0.1 -1,-0.0 1,-0.1 -12,-0.0 -0.870 19.3-130.1-121.4 156.1 0.7 14.1 -13.3 120 121 A G S S+ 0 0 81 -2,-0.3 2,-0.5 -94,-0.0 -93,-0.2 0.896 86.6 84.0 -72.8 -39.0 3.7 12.8 -11.3 121 122 A E + 0 0 183 -95,-0.1 2,-0.3 -3,-0.1 -2,-0.1 -0.525 50.5 140.4 -72.6 118.4 4.9 10.6 -14.2 122 123 A G - 0 0 21 -2,-0.5 -95,-0.3 -52,-0.1 2,-0.2 -0.878 38.9-139.2-158.9 121.5 7.1 12.4 -16.6 123 124 A D - 0 0 147 -2,-0.3 -54,-0.1 1,-0.1 -98,-0.0 -0.596 28.8-103.9 -88.0 147.5 10.3 11.1 -18.2 124 125 A T - 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