==== 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 01-JAN-06 2DCA . 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) . 10946.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 62.5 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 . 29 11.6 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 0 120 0, 0.0 4,-0.1 0, 0.0 160,-0.1 0.000 360.0 360.0 360.0 142.9 19.9 47.0 3.2 2 2 A P - 0 0 50 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.264 360.0-116.0 -69.4 160.3 16.4 48.4 2.6 3 3 A E S S+ 0 0 136 1,-0.1 2,-0.3 204,-0.0 0, 0.0 0.796 100.3 23.7 -66.4 -28.3 13.4 47.0 4.4 4 4 A S + 0 0 60 202,-0.1 2,-0.3 2,-0.0 202,-0.2 -0.941 63.4 179.4-136.7 158.5 12.1 45.8 1.1 5 5 A F E -A 205 0A 9 200,-2.6 200,-2.3 -2,-0.3 2,-0.5 -0.903 6.9-174.6-162.8 128.5 13.5 44.8 -2.3 6 6 A D E >> -A 204 0A 21 -2,-0.3 4,-2.1 198,-0.2 3,-1.4 -0.942 14.4-157.0-129.9 107.6 11.8 43.6 -5.5 7 7 A A H 3> S+ 0 0 0 196,-2.5 4,-1.8 -2,-0.5 197,-0.1 0.759 93.1 65.6 -54.1 -27.4 14.2 42.7 -8.3 8 8 A R H 34 S+ 0 0 67 195,-0.2 -1,-0.3 1,-0.2 6,-0.2 0.880 110.1 35.2 -63.6 -38.3 11.4 43.2 -10.8 9 9 A E H <4 S+ 0 0 143 -3,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.803 115.4 55.5 -84.8 -32.7 11.3 46.9 -9.9 10 10 A Q H < S+ 0 0 102 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.783 116.3 35.7 -72.7 -28.3 15.1 47.3 -9.4 11 11 A W >< + 0 0 56 -4,-1.8 3,-1.8 -5,-0.2 -1,-0.3 -0.600 66.7 166.2-127.5 72.7 15.9 46.0 -12.9 12 12 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.694 73.8 62.2 -56.9 -26.8 13.1 47.2 -15.2 13 13 A N T 3 S+ 0 0 115 1,-0.2 -5,-0.1 -3,-0.1 -3,-0.0 0.376 90.8 73.4 -85.6 6.2 15.2 46.3 -18.3 14 14 A a X + 0 0 3 -3,-1.8 3,-1.5 -6,-0.2 4,-0.3 -0.717 54.6 173.5-122.3 80.8 15.2 42.6 -17.4 15 15 A P G >> S+ 0 0 72 0, 0.0 3,-1.4 0, 0.0 4,-0.7 0.673 70.2 75.0 -60.8 -21.1 11.7 41.2 -18.1 16 16 A T G >4 S+ 0 0 3 1,-0.3 3,-0.9 2,-0.2 24,-0.2 0.846 85.5 67.7 -62.0 -28.0 12.7 37.6 -17.4 17 17 A I G <4 S+ 0 0 0 -3,-1.5 -1,-0.3 1,-0.3 -9,-0.2 0.802 103.0 44.5 -59.8 -29.1 12.7 38.6 -13.7 18 18 A K G <4 S+ 0 0 120 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.579 95.1 99.9 -91.6 -13.2 8.9 39.1 -13.9 19 19 A E << - 0 0 37 -3,-0.9 2,-0.4 -4,-0.7 209,-0.0 -0.433 55.0-154.7 -82.0 153.3 8.1 35.9 -15.8 20 20 A I - 0 0 22 -2,-0.1 202,-0.2 199,-0.0 2,-0.1 -0.988 13.2-158.6-124.0 130.6 6.8 32.6 -14.3 21 21 A R - 0 0 8 -2,-0.4 200,-2.3 197,-0.4 2,-0.4 -0.423 13.8-127.3-102.4 179.5 7.5 29.3 -16.1 22 22 A D B -I 220 0B 13 198,-0.2 198,-0.2 -2,-0.1 71,-0.2 -0.953 8.3-165.4-133.0 111.8 5.8 25.9 -16.0 23 23 A Q - 0 0 14 196,-2.6 5,-0.2 -2,-0.4 197,-0.1 0.580 35.0-152.3 -72.2 -8.4 8.0 22.8 -15.3 24 24 A G - 0 0 2 195,-0.3 2,-2.1 1,-0.2 -1,-0.2 -0.203 53.1 -25.1 68.5-163.4 5.1 20.6 -16.5 25 25 A S S S+ 0 0 24 80,-0.5 2,-0.3 -3,-0.1 -1,-0.2 -0.468 114.0 96.6 -82.6 67.9 4.6 17.1 -15.2 26 26 A b S S- 0 0 7 -2,-2.1 2,-2.0 78,-0.1 45,-0.1 -0.968 79.3-124.9-157.7 136.4 8.3 16.7 -14.4 27 27 A G B +j 71 0C 29 43,-1.7 45,-0.6 -2,-0.3 3,-0.3 -0.327 68.4 126.2 -81.5 57.6 10.3 17.1 -11.2 28 28 A S >> + 0 0 0 -2,-2.0 4,-2.0 -5,-0.2 3,-0.9 0.056 19.0 119.9-103.9 25.0 12.6 19.6 -12.8 29 29 A C H 3> S+ 0 0 17 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.849 71.2 62.6 -57.7 -34.3 12.3 22.5 -10.4 30 30 A W H 3> S+ 0 0 5 -3,-0.3 4,-1.0 1,-0.2 -1,-0.3 0.879 108.6 42.2 -57.5 -38.5 16.1 22.3 -9.7 31 31 A A H <> S+ 0 0 0 -3,-0.9 4,-2.6 2,-0.2 5,-0.2 0.855 114.3 50.6 -76.6 -38.9 16.7 23.1 -13.3 32 32 A F H X S+ 0 0 4 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.930 106.4 52.1 -68.0 -46.4 14.0 25.8 -13.5 33 33 A G H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.903 115.2 46.6 -56.2 -38.1 15.1 27.8 -10.5 34 34 A A H X S+ 0 0 0 -4,-1.0 4,-2.8 -5,-0.3 5,-0.2 0.969 113.0 42.7 -69.1 -57.9 18.6 27.8 -12.0 35 35 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 18,-0.4 0.817 113.7 54.5 -62.8 -29.4 17.8 28.8 -15.6 36 36 A E H X S+ 0 0 9 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.969 113.1 40.0 -67.4 -53.0 15.4 31.5 -14.4 37 37 A A H X S+ 0 0 0 -4,-1.7 4,-2.8 -5,-0.3 -2,-0.2 0.867 115.4 53.3 -63.8 -36.5 17.8 33.2 -12.1 38 38 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.922 106.5 52.0 -65.2 -42.1 20.6 32.7 -14.7 39 39 A S H X S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.2 12,-0.3 0.937 111.8 48.1 -57.8 -45.2 18.4 34.4 -17.3 40 40 A D H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.926 113.4 46.3 -60.3 -48.0 17.9 37.3 -14.9 41 41 A R H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.811 106.0 57.6 -68.1 -31.7 21.7 37.5 -14.1 42 42 A I H < S+ 0 0 11 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.918 113.2 42.4 -64.3 -39.7 22.7 37.4 -17.8 43 43 A a H >< S+ 0 0 1 -4,-1.7 3,-0.8 -5,-0.2 -2,-0.2 0.930 115.1 49.4 -70.4 -45.6 20.5 40.4 -18.3 44 44 A I H >< S+ 0 0 22 -4,-2.7 2,-0.8 1,-0.3 3,-0.7 0.936 115.5 43.0 -58.7 -50.4 21.7 42.2 -15.1 45 45 A H T 3< S+ 0 0 46 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.1 -0.456 119.2 38.1-100.4 61.6 25.4 41.7 -15.8 46 46 A S T < 0 0 49 -2,-0.8 -1,-0.2 -3,-0.8 -2,-0.1 0.155 360.0 360.0 169.6 28.7 25.6 42.5 -19.5 47 47 A N < 0 0 134 -3,-0.7 -3,-0.1 -33,-0.0 -2,-0.0 0.132 360.0 360.0-104.4 360.0 23.1 45.4 -19.7 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 99 0, 0.0 2,-0.5 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 137.3 21.2 41.3 -23.6 50 51 A N + 0 0 87 -7,-0.1 2,-0.4 2,-0.0 -10,-0.1 -0.891 360.0 168.7-105.6 125.8 18.0 39.4 -22.9 51 52 A V - 0 0 14 -2,-0.5 2,-1.1 -12,-0.3 -8,-0.2 -0.994 34.4-140.3-140.9 132.3 18.0 35.6 -23.2 52 53 A E - 0 0 48 -2,-0.4 38,-3.0 -12,-0.0 2,-0.2 -0.796 32.9-141.1 -87.0 101.0 15.5 33.0 -22.2 53 54 A V B -K 89 0D 1 -2,-1.1 2,-0.4 -18,-0.4 36,-0.3 -0.487 24.0-106.5 -68.3 132.1 18.0 30.3 -20.9 54 55 A S > - 0 0 0 34,-2.7 4,-1.5 -2,-0.2 34,-0.1 -0.452 27.3-170.9 -66.6 114.8 16.8 26.9 -21.9 55 56 A A H > S+ 0 0 3 -2,-0.4 4,-3.0 35,-0.4 5,-0.2 0.830 91.0 60.4 -69.6 -31.2 15.4 24.8 -19.1 56 57 A E H > S+ 0 0 10 44,-0.5 4,-2.5 2,-0.2 5,-0.4 0.902 101.9 49.2 -62.2 -45.4 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,-0.3 0.927 116.0 43.6 -62.1 -45.1 19.2 22.1 -22.1 58 59 A M H X S+ 0 0 0 -4,-1.5 4,-1.4 2,-0.2 5,-0.3 0.958 116.2 46.3 -63.4 -53.6 19.8 22.1 -18.4 59 60 A L H < S+ 0 0 4 -4,-3.0 4,-0.3 1,-0.2 -2,-0.2 0.875 123.2 31.8 -57.5 -45.5 17.3 19.4 -17.6 60 61 A T H < S+ 0 0 16 -4,-2.5 67,-0.3 -5,-0.2 -1,-0.2 0.807 123.0 38.3 -89.5 -32.0 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 0.612 93.3 76.3-100.1 -12.1 22.0 17.5 -20.8 62 63 A d S >< S- 0 0 14 -4,-1.4 3,-0.6 -5,-0.3 -1,-0.1 0.941 73.7-177.4 -65.5 -44.6 23.6 18.0 -17.4 63 64 A G G > - 0 0 45 -4,-0.3 3,-2.2 -5,-0.3 4,-0.5 -0.406 52.6 -15.8 84.8-160.6 23.4 14.4 -16.4 64 65 A G G > S+ 0 0 66 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.752 122.7 73.5 -53.2 -28.8 24.4 12.8 -13.1 65 66 A E G < S+ 0 0 91 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.809 107.7 35.2 -57.6 -28.8 26.3 15.9 -12.1 66 67 A d G < S- 0 0 0 -3,-2.2 8,-2.9 1,-0.2 2,-0.5 0.407 119.7-108.6-104.5 -2.2 22.9 17.6 -11.5 67 68 A G B < -L 73 0E 18 -3,-1.0 6,-0.2 -4,-0.5 -1,-0.2 -0.938 63.2 -29.1 119.1-128.4 21.0 14.6 -10.2 68 69 A D > - 0 0 97 4,-3.0 3,-2.6 -2,-0.5 5,-0.1 -0.270 67.2-126.5-134.2 52.2 18.3 12.6 -12.0 69 70 A G T > S+ 0 0 10 1,-0.3 3,-1.7 -6,-0.3 -1,-0.3 -0.154 93.4 7.1 48.6-121.6 16.4 14.8 -14.5 70 71 A b T 3 S+ 0 0 9 1,-0.3 -43,-1.7 -42,-0.1 -1,-0.3 0.537 125.9 68.8 -69.7 -4.5 12.6 14.8 -13.9 71 72 A N B < S-j 27 0C 128 -3,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.344 119.6 -85.1 -93.9 5.0 13.3 12.7 -10.8 72 73 A G < - 0 0 25 -3,-1.7 -4,-3.0 -45,-0.6 -1,-0.3 -0.225 49.3-156.0 110.3 159.3 14.9 15.7 -9.0 73 74 A G B -L 67 0E 24 -6,-0.2 -6,-0.3 -5,-0.1 -7,-0.1 -0.903 25.1 -84.1-157.9-173.6 18.3 17.3 -8.9 74 75 A F >> - 0 0 121 -8,-2.9 4,-1.5 -2,-0.3 3,-0.9 -0.902 24.6-153.5-110.9 110.4 21.0 19.4 -7.2 75 76 A P H >> S+ 0 0 3 0, 0.0 4,-1.7 0, 0.0 3,-0.6 0.883 97.1 50.9 -46.1 -51.6 20.7 23.2 -7.6 76 77 A S H 3> S+ 0 0 50 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.838 106.6 57.4 -59.6 -30.2 24.5 23.8 -7.1 77 78 A G H <> S+ 0 0 2 -3,-0.9 4,-1.9 1,-0.2 -1,-0.3 0.880 102.5 54.7 -66.4 -36.1 25.1 21.1 -9.8 78 79 A A H S+ 0 0 14 -4,-1.9 4,-3.1 1,-0.2 5,-1.9 0.911 104.5 56.7 -57.9 -42.4 26.8 22.9 -15.6 82 83 A W H <5S+ 0 0 0 -4,-1.7 64,-1.6 1,-0.2 -1,-0.2 0.882 112.4 40.9 -56.9 -40.1 26.3 26.6 -16.7 83 84 A T H <5S+ 0 0 27 -4,-1.4 -1,-0.2 62,-0.3 -2,-0.2 0.805 123.6 38.8 -79.8 -29.7 30.0 27.3 -16.0 84 85 A K H <5S+ 0 0 123 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.929 137.9 6.8 -86.0 -52.1 31.3 24.0 -17.5 85 86 A K T <5S- 0 0 132 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.610 94.6-140.4-107.4 -18.5 29.1 23.4 -20.6 86 87 A G < - 0 0 0 -5,-1.9 2,-0.4 -6,-0.2 59,-0.3 -0.086 17.6 -97.6 78.9 173.5 27.1 26.6 -20.8 87 88 A L B -M 144 0F 1 57,-2.3 57,-2.2 -5,-0.2 2,-0.1 -0.998 23.0-141.3-136.1 136.8 23.4 26.8 -21.7 88 89 A V - 0 0 0 -2,-0.4 -34,-2.7 55,-0.2 -31,-0.2 -0.358 35.6 -91.5 -86.2 173.6 21.7 27.6 -25.0 89 90 A S B +K 53 0D 9 53,-0.3 11,-3.0 -36,-0.3 -36,-0.2 -0.411 50.1 156.6 -81.7 162.4 18.5 29.7 -25.3 90 91 A G - 0 0 1 -38,-3.0 -35,-0.4 9,-0.2 8,-0.3 -0.611 19.0-157.1 173.0 123.1 15.0 28.2 -25.2 91 92 A G - 0 0 7 6,-3.0 11,-2.5 1,-0.2 -35,-0.2 0.071 42.0 -41.0 -93.0-156.4 11.6 29.6 -24.3 92 93 A L S > S- 0 0 87 9,-0.2 3,-2.0 1,-0.2 4,-0.4 -0.111 77.9 -70.1 -66.0 163.7 8.2 28.2 -23.2 93 94 A Y T 3 S+ 0 0 91 1,-0.3 -1,-0.2 11,-0.2 10,-0.1 -0.307 119.9 2.2 -57.3 133.2 6.6 25.0 -24.5 94 95 A N T 3 S+ 0 0 107 8,-0.6 -1,-0.3 -3,-0.1 -2,-0.1 0.632 98.1 115.2 62.8 17.0 5.4 25.4 -28.1 95 96 A S < - 0 0 41 -3,-2.0 -2,-0.1 7,-0.2 3,-0.1 0.730 67.0-145.7 -85.6 -23.7 6.8 29.0 -28.3 96 97 A H + 0 0 134 -4,-0.4 2,-0.5 1,-0.2 -3,-0.1 0.729 50.1 144.7 61.9 22.5 9.4 28.1 -30.9 97 98 A V - 0 0 73 -5,-0.4 -6,-3.0 38,-0.0 -1,-0.2 -0.815 51.3 -15.1 -96.0 125.7 11.6 30.7 -29.1 98 99 A G S S- 0 0 10 -2,-0.5 34,-0.4 -8,-0.3 -8,-0.2 -0.069 96.6 -52.5 81.3 179.9 15.4 30.0 -29.0 99 100 A e S S+ 0 0 0 1,-0.2 33,-2.3 32,-0.1 -9,-0.2 0.947 127.1 15.5 -61.7 -53.5 17.6 27.0 -29.6 100 101 A R S S- 0 0 18 -11,-3.0 -44,-0.5 31,-0.2 -43,-0.4 -0.713 73.2-166.8-131.8 86.0 15.8 24.5 -27.3 101 102 A P - 0 0 25 0, 0.0 -9,-0.2 0, 0.0 -8,-0.1 -0.253 45.2 -81.3 -63.2 156.2 12.3 25.5 -26.1 102 103 A Y - 0 0 11 -11,-2.5 -8,-0.6 1,-0.1 -7,-0.2 -0.366 37.6-159.8 -62.9 135.3 10.8 23.4 -23.3 103 104 A S + 0 0 57 -10,-0.1 -1,-0.1 -3,-0.1 -11,-0.0 0.395 63.4 89.5 -99.4 2.2 9.4 20.1 -24.6 104 105 A I S S- 0 0 19 -82,-0.1 -11,-0.2 18,-0.0 -82,-0.1 -0.905 81.0-117.2-106.3 121.5 7.1 19.2 -21.6 105 106 A P - 0 0 63 0, 0.0 -80,-0.5 0, 0.0 -2,-0.1 -0.121 27.9-109.6 -53.9 142.0 3.5 20.6 -21.8 106 107 A P + 0 0 41 0, 0.0 2,-0.3 0, 0.0 114,-0.0 -0.379 45.6 176.2 -71.0 155.0 2.2 23.1 -19.2 107 108 A f - 0 0 5 8,-0.1 2,-0.7 -83,-0.0 -83,-0.2 -0.909 37.4 -77.3-151.0 176.4 -0.4 21.8 -16.8 108 109 A E B -n 117 0G 8 8,-2.5 10,-2.2 -2,-0.3 2,-0.9 -0.745 38.7-155.9 -86.6 116.8 -2.5 22.6 -13.8 109 110 A H S S- 0 0 11 -2,-0.7 3,-0.1 111,-0.5 111,-0.1 -0.797 71.7 -39.5 -97.2 97.9 -0.4 22.4 -10.6 110 111 A H S S+ 0 0 98 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.787 124.0 85.2 56.0 32.1 -2.7 21.7 -7.7 111 112 A V S S- 0 0 30 113,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.950 81.3-106.1-150.7 163.1 -5.4 24.0 -9.1 112 113 A N + 0 0 168 -2,-0.3 2,-0.3 111,-0.1 -3,-0.1 -0.724 54.0 131.3 -94.9 147.8 -8.2 23.7 -11.5 113 114 A G - 0 0 47 2,-0.3 -5,-0.1 -2,-0.3 -2,-0.0 -0.962 67.4 -77.2-172.0-173.3 -7.9 25.3 -15.0 114 115 A S S S+ 0 0 124 -2,-0.3 -1,-0.0 -7,-0.1 -6,-0.0 0.713 102.0 79.4 -77.0 -22.7 -8.2 25.0 -18.7 115 116 A R S S- 0 0 51 1,-0.1 -2,-0.3 -8,-0.1 -8,-0.1 -0.409 96.6 -88.7 -83.0 162.6 -5.0 23.0 -19.1 116 117 A P - 0 0 92 0, 0.0 -8,-2.5 0, 0.0 -1,-0.1 -0.332 51.8 -96.5 -67.1 152.9 -4.7 19.2 -18.3 117 118 A P B -n 108 0G 98 0, 0.0 -8,-0.2 0, 0.0 -92,-0.1 -0.464 45.1-104.2 -70.9 143.8 -3.9 18.3 -14.7 118 119 A f - 0 0 38 -10,-2.2 2,-0.5 -2,-0.1 -8,-0.1 -0.334 28.5-150.2 -65.8 149.7 -0.3 17.6 -14.0 119 120 A T - 0 0 77 2,-0.1 -1,-0.0 1,-0.1 -10,-0.0 -0.959 12.5-140.3-125.9 110.3 0.7 14.0 -13.6 120 121 A G S S+ 0 0 81 -2,-0.5 2,-0.7 -94,-0.1 -93,-0.2 0.753 84.3 88.9 -37.4 -33.8 3.7 13.4 -11.4 121 122 A E + 0 0 180 -95,-0.1 2,-0.3 -3,-0.1 -2,-0.1 -0.607 53.3 140.6 -76.5 110.2 4.9 10.7 -13.8 122 123 A G - 0 0 21 -2,-0.7 -95,-0.3 -52,-0.1 2,-0.2 -0.966 40.5-134.6-151.9 132.5 7.1 12.4 -16.5 123 124 A D - 0 0 150 -2,-0.3 -54,-0.0 -97,-0.1 -98,-0.0 -0.600 28.9-104.1 -91.3 151.1 10.2 11.1 -18.2 124 125 A T - 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