==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-OCT-06 2IPP . COMPND 2 MOLECULE: CATHEPSIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.P.HUBER,R.L.CAMPBELL,S.HASNAIN,T.HIRAMA,R.TO . 252 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 59.5 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 . 45 17.9 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 . 2 0.8 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 . 16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.9 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 . 2 0.8 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 0 1 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 . 7 2 0 0 1 0 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 0 103 0, 0.0 4,-0.1 0, 0.0 160,-0.1 0.000 360.0 360.0 360.0 148.1 -6.9 43.3 -45.9 2 2 A P - 0 0 53 0, 0.0 3,-0.1 0, 0.0 204,-0.0 -0.062 360.0-119.7 -61.6 164.7 -5.6 42.9 -49.4 3 3 A A S S+ 0 0 78 1,-0.2 2,-0.3 204,-0.0 0, 0.0 0.823 100.8 23.1 -74.9 -34.3 -2.6 44.8 -50.5 4 4 A S + 0 0 79 202,-0.1 2,-0.3 2,-0.0 202,-0.3 -0.957 69.5 179.9-132.3 148.8 -4.6 46.5 -53.2 5 5 A F E -A 205 0A 15 200,-2.7 200,-3.0 -2,-0.3 2,-0.3 -0.944 6.7-174.4-150.2 138.7 -8.3 47.1 -53.4 6 6 A D E >> -A 204 0A 31 -2,-0.3 3,-2.5 198,-0.2 4,-1.8 -0.895 16.6-155.0-140.0 106.2 -10.4 48.8 -56.1 7 7 A A H 3> S+ 0 0 0 196,-3.0 4,-2.3 -2,-0.3 197,-0.1 0.768 94.0 66.0 -49.4 -33.5 -14.1 49.3 -55.4 8 8 A R H 34 S+ 0 0 66 195,-0.3 -1,-0.3 1,-0.2 10,-0.1 0.602 108.7 36.5 -66.6 -17.6 -14.6 49.4 -59.2 9 9 A E H <4 S+ 0 0 152 -3,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.742 114.8 54.4-100.6 -40.0 -13.5 45.8 -59.6 10 10 A Q H < S+ 0 0 106 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.812 122.1 28.0 -62.7 -36.8 -15.1 44.6 -56.4 11 11 A W >< + 0 0 32 -4,-2.3 3,-1.9 -5,-0.2 -1,-0.2 -0.487 64.6 155.0-131.2 64.7 -18.6 45.9 -57.4 12 12 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.662 71.7 70.0 -63.6 -19.2 -18.8 46.0 -61.1 13 13 A Q T 3 S+ 0 0 126 -3,-0.1 37,-0.1 1,-0.1 -5,-0.1 0.464 86.1 74.5 -78.9 -2.7 -22.5 45.8 -60.8 14 14 A a X - 0 0 1 -3,-1.9 3,-1.0 1,-0.1 4,-0.4 -0.908 62.0-174.3-116.3 94.7 -22.5 49.4 -59.4 15 15 A P G >> S+ 0 0 79 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.701 76.9 68.9 -63.8 -22.8 -22.0 51.7 -62.3 16 16 A T G >4 S+ 0 0 11 1,-0.2 3,-0.8 2,-0.2 24,-0.2 0.805 84.3 72.9 -71.9 -21.8 -21.7 54.8 -60.2 17 17 A I G <4 S+ 0 0 0 -3,-1.0 -1,-0.2 1,-0.3 -9,-0.2 0.828 104.2 37.7 -60.2 -32.7 -18.4 53.6 -58.8 18 18 A K G <4 S+ 0 0 120 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.547 94.6 112.4 -91.9 -16.3 -16.6 54.4 -62.0 19 19 A E << - 0 0 38 -3,-0.8 2,-0.5 -4,-0.5 -3,-0.0 -0.432 51.6-154.7 -71.5 138.9 -18.5 57.5 -62.8 20 20 A I - 0 0 16 -2,-0.2 202,-0.2 199,-0.0 199,-0.1 -0.964 11.5-165.1-114.2 124.7 -16.9 61.0 -62.8 21 21 A R - 0 0 9 -2,-0.5 200,-1.5 197,-0.3 2,-0.4 -0.249 14.9-131.3 -94.9-177.2 -19.0 64.0 -62.2 22 22 A D B -I 220 0B 13 198,-0.2 198,-0.2 82,-0.1 71,-0.2 -0.965 9.7-167.5-141.1 118.2 -18.2 67.7 -62.8 23 23 A Q - 0 0 13 196,-2.1 197,-0.1 -2,-0.4 5,-0.1 0.593 33.6-160.8 -78.4 -16.3 -18.9 70.2 -60.0 24 24 A G - 0 0 3 195,-0.3 2,-2.0 1,-0.2 -1,-0.2 -0.263 54.9 -17.6 68.0-149.2 -18.3 73.0 -62.5 25 25 A S S S+ 0 0 21 80,-0.5 97,-1.3 92,-0.1 2,-0.3 -0.493 114.6 93.8 -83.8 68.4 -17.5 76.6 -61.4 26 26 A b S S- 0 0 4 -2,-2.0 2,-1.9 95,-0.2 3,-0.2 -0.934 79.5-122.8-163.1 139.8 -18.8 76.0 -57.9 27 27 A G B S+j 71 0C 18 43,-2.5 45,-0.8 -2,-0.3 3,-0.3 -0.440 71.4 122.0 -82.6 60.2 -17.3 75.0 -54.5 28 28 A S >> + 0 0 0 -2,-1.9 3,-2.9 1,-0.2 4,-2.0 0.328 25.8 111.7-106.8 2.0 -19.6 72.1 -54.2 29 29 A C H 3> S+ 0 0 17 1,-0.3 4,-2.5 -3,-0.2 5,-0.2 0.753 72.3 65.3 -50.2 -27.4 -17.0 69.3 -53.9 30 30 A W H 3> S+ 0 0 5 -3,-0.3 4,-0.6 1,-0.2 -1,-0.3 0.773 108.6 39.3 -64.7 -31.4 -18.2 68.9 -50.3 31 31 A A H <> S+ 0 0 0 -3,-2.9 4,-2.5 2,-0.2 5,-0.3 0.828 113.4 53.7 -87.5 -40.8 -21.5 67.7 -51.8 32 32 A F H X S+ 0 0 3 -4,-2.0 4,-1.6 2,-0.2 5,-0.2 0.900 104.1 54.7 -59.9 -45.4 -20.1 65.7 -54.7 33 33 A G H X S+ 0 0 1 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.933 115.1 44.7 -49.0 -47.8 -17.8 63.7 -52.4 34 34 A A H X S+ 0 0 0 -4,-0.6 4,-1.8 -5,-0.2 -2,-0.2 0.908 113.1 42.3 -63.4 -60.3 -21.0 62.8 -50.5 35 35 A V H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 18,-0.5 0.609 113.2 57.4 -68.7 -18.0 -23.6 62.0 -53.2 36 36 A E H X S+ 0 0 8 -4,-1.6 4,-1.8 -5,-0.3 -1,-0.2 0.924 111.9 38.4 -77.0 -45.9 -21.0 60.0 -55.1 37 37 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.721 115.8 54.3 -74.4 -29.4 -20.2 57.7 -52.1 38 38 A I H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 5,-0.2 0.934 106.8 50.8 -70.8 -47.0 -23.9 57.6 -51.3 39 39 A S H X S+ 0 0 0 -4,-1.5 4,-1.7 1,-0.2 12,-0.4 0.961 112.6 48.2 -52.5 -54.6 -24.8 56.5 -54.8 40 40 A D H X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.859 111.3 48.1 -52.8 -50.3 -22.2 53.8 -54.5 41 41 A R H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.751 104.5 58.1 -69.5 -29.8 -23.4 52.5 -51.1 42 42 A I H X S+ 0 0 19 -4,-2.0 4,-1.0 -3,-0.3 -1,-0.2 0.937 111.0 45.2 -61.0 -49.3 -27.0 52.3 -52.0 43 43 A a H < S+ 0 0 9 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.827 115.8 46.3 -63.3 -39.7 -26.0 50.0 -54.8 44 44 A I H < S+ 0 0 31 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.862 115.8 43.2 -70.5 -43.1 -23.7 48.0 -52.5 45 45 A H H < S+ 0 0 52 -4,-2.9 2,-0.2 121,-0.1 -2,-0.2 0.531 102.2 82.0 -86.0 -6.1 -26.1 47.6 -49.5 46 46 A T < 0 0 37 -4,-1.0 206,-0.0 1,-0.2 4,-0.0 -0.538 360.0 360.0 -93.6 161.0 -29.2 46.8 -51.6 47 47 A N 0 0 209 -2,-0.2 -1,-0.2 2,-0.0 0, 0.0 0.938 360.0 360.0 -84.7 360.0 -30.2 43.4 -53.1 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 B V 0 0 110 0, 0.0 2,-0.5 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 101.7 -30.3 48.9 -57.3 50 51 B S + 0 0 58 -37,-0.1 2,-0.4 -7,-0.1 -10,-0.1 -0.915 360.0 178.7-112.2 128.4 -28.2 51.8 -58.4 51 52 B V - 0 0 21 -2,-0.5 2,-0.9 -12,-0.4 -8,-0.2 -0.940 30.4-128.9-122.6 140.4 -29.5 55.4 -58.2 52 53 B E - 0 0 40 -2,-0.4 38,-2.8 -12,-0.0 2,-0.3 -0.904 31.3-142.6 -93.5 101.0 -27.5 58.4 -59.2 53 54 B V B -K 89 0D 0 -2,-0.9 2,-0.4 -18,-0.5 36,-0.3 -0.538 20.2-111.2 -73.0 132.6 -28.0 60.6 -56.2 54 55 B S > - 0 0 0 34,-2.4 4,-0.9 -2,-0.3 37,-0.1 -0.546 23.2-168.8 -71.4 121.3 -28.4 64.3 -57.0 55 56 B A H > S+ 0 0 3 -2,-0.4 4,-3.7 35,-0.3 5,-0.2 0.828 90.7 62.0 -73.1 -40.4 -25.6 66.7 -56.0 56 57 B E H > S+ 0 0 11 44,-0.5 4,-2.3 2,-0.2 5,-0.3 0.879 101.1 50.7 -51.6 -51.8 -28.0 69.5 -56.8 57 58 B D H > S+ 0 0 0 43,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.842 116.2 42.6 -56.5 -40.7 -30.5 68.5 -54.2 58 59 B L H X S+ 0 0 0 -4,-0.9 4,-1.2 2,-0.2 -2,-0.2 0.953 114.9 48.2 -74.6 -48.8 -27.7 68.4 -51.7 59 60 B L H < S+ 0 0 2 -4,-3.7 -2,-0.2 1,-0.2 -3,-0.2 0.731 123.3 30.5 -58.9 -37.8 -26.0 71.6 -52.7 60 61 B T H < S+ 0 0 17 -4,-2.3 67,-0.4 -5,-0.2 -1,-0.2 0.722 119.0 44.1 -98.2 -33.3 -29.2 73.6 -52.8 61 62 B c H < S+ 0 0 19 -4,-1.6 2,-0.4 -5,-0.3 -3,-0.2 0.576 88.2 90.3 -94.8 -12.0 -31.6 72.3 -50.2 62 63 B d S < S- 0 0 9 -4,-1.2 7,-0.2 -5,-0.2 16,-0.1 -0.715 73.0-153.7 -77.2 130.9 -29.1 71.8 -47.3 63 64 B G > - 0 0 52 -2,-0.4 3,-1.0 5,-0.1 4,-0.4 0.426 49.4 -47.1 -79.4-133.3 -29.4 75.2 -45.6 64 65 B S G > S+ 0 0 108 1,-0.2 3,-0.6 2,-0.2 -2,-0.1 0.638 124.1 80.6 -75.0 -14.9 -26.7 76.9 -43.6 65 66 B M G 3 S+ 0 0 73 1,-0.2 -1,-0.2 12,-0.1 3,-0.1 0.751 97.8 43.5 -62.2 -27.3 -26.2 73.6 -41.7 66 67 B d G < S- 0 0 1 -3,-1.0 8,-3.2 1,-0.1 2,-0.5 0.551 121.2-111.7 -90.4 -16.3 -24.1 72.4 -44.6 67 68 B G B < -L 73 0E 15 -3,-0.6 6,-0.2 -4,-0.4 -1,-0.1 -0.935 62.0 -32.4 125.6-108.6 -22.3 75.7 -45.0 68 69 B D > - 0 0 100 4,-2.1 3,-2.9 -2,-0.5 5,-0.1 -0.231 65.2-124.0-153.5 54.9 -22.8 78.0 -48.0 69 70 B G T > S+ 0 0 11 -6,-0.3 3,-1.1 1,-0.3 -1,-0.3 -0.116 95.4 10.1 45.0-119.3 -23.5 76.2 -51.2 70 71 B b T 3 S+ 0 0 1 1,-0.3 -43,-2.5 -44,-0.1 -1,-0.3 0.585 122.4 68.8 -66.7 -11.2 -21.1 77.2 -54.0 71 72 B N B < S-j 27 0C 104 -3,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.045 118.3 -93.2 -96.1 29.3 -18.9 79.0 -51.4 72 73 B G < - 0 0 26 -3,-1.1 -4,-2.1 -45,-0.8 -1,-0.3 0.015 49.0-166.4 84.0 166.6 -18.0 75.6 -49.9 73 74 B G B -L 67 0E 26 -6,-0.2 -6,-0.3 -5,-0.1 -7,-0.1 -0.883 28.4 -61.6-166.0-166.4 -19.4 73.5 -47.0 74 75 B Y >> - 0 0 149 -8,-3.2 4,-1.6 -2,-0.3 3,-1.3 -0.884 24.1-161.1-110.3 104.7 -19.2 70.7 -44.5 75 76 B P H 3> S+ 0 0 29 0, 0.0 4,-1.1 0, 0.0 3,-0.2 0.837 92.4 54.0 -47.2 -46.6 -18.9 67.1 -45.7 76 77 B A H 3> S+ 0 0 41 1,-0.2 4,-1.2 2,-0.2 171,-0.1 0.737 108.0 48.7 -61.9 -33.0 -20.1 65.6 -42.4 77 78 B E H <> S+ 0 0 74 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.752 104.2 61.4 -79.8 -27.1 -23.2 67.7 -42.3 78 79 B A H X S+ 0 0 0 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.811 105.7 46.6 -66.0 -34.5 -24.0 66.7 -45.8 79 80 B W H X S+ 0 0 0 -4,-1.1 4,-0.9 2,-0.2 3,-0.3 0.881 111.5 51.2 -75.0 -41.8 -24.2 63.1 -44.6 80 81 B N H >X S+ 0 0 66 -4,-1.2 4,-2.0 1,-0.2 3,-0.6 0.878 104.7 57.7 -60.5 -42.4 -26.3 64.1 -41.7 81 82 B F H 3X>S+ 0 0 7 -4,-2.3 4,-3.6 1,-0.3 5,-0.7 0.836 104.1 51.5 -56.7 -44.2 -28.7 65.9 -44.1 82 83 B W H 3<5S+ 0 0 0 -4,-1.1 64,-1.6 -3,-0.3 -1,-0.3 0.680 108.5 52.5 -65.2 -29.8 -29.2 62.7 -46.0 83 84 B T H <<5S+ 0 0 42 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.826 121.3 30.7 -74.5 -39.7 -30.1 60.9 -42.7 84 85 B R H <5S+ 0 0 204 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.926 139.9 13.5 -89.0 -51.8 -32.7 63.5 -41.8 85 86 B K T <5S- 0 0 91 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.1 0.551 93.1-146.8-105.0 -9.1 -34.1 64.8 -45.1 86 87 B G < - 0 0 0 -5,-0.7 2,-0.3 -6,-0.2 59,-0.3 0.104 15.7-100.6 66.8 176.1 -32.8 62.2 -47.5 87 88 B L B -M 144 0F 0 57,-3.5 57,-1.9 -5,-0.2 -1,-0.1 -0.997 20.0-133.8-145.2 137.4 -31.9 62.9 -51.2 88 89 B V - 0 0 0 -2,-0.3 -34,-2.4 55,-0.2 2,-0.1 -0.157 34.1 -94.2 -79.3 172.7 -33.5 62.5 -54.6 89 90 B S B +K 53 0D 7 -36,-0.3 11,-2.6 53,-0.1 -36,-0.3 -0.465 49.7 156.3 -81.0 163.9 -32.0 61.1 -57.8 90 91 B G - 0 0 1 -38,-2.8 -35,-0.3 9,-0.2 8,-0.3 -0.527 20.9-152.9 169.1 122.3 -30.4 63.4 -60.3 91 92 B G - 0 0 3 6,-2.2 11,-2.1 1,-0.2 -36,-0.2 0.074 40.0 -44.4 -90.0-159.7 -27.7 62.9 -63.0 92 93 B L S > S- 0 0 67 9,-0.2 3,-1.8 1,-0.2 5,-0.3 0.001 82.0 -60.2 -61.9 167.7 -25.1 64.9 -64.9 93 94 B Y T 3 S- 0 0 83 1,-0.3 -1,-0.2 11,-0.2 10,-0.2 -0.331 122.3 -4.5 -61.4 129.7 -25.6 68.3 -66.3 94 95 B E T 3 S+ 0 0 137 8,-0.8 -1,-0.3 -3,-0.1 -2,-0.1 0.785 95.5 125.0 50.0 42.1 -28.4 68.3 -68.9 95 96 B S < - 0 0 39 -3,-1.8 -2,-0.1 7,-0.2 3,-0.1 0.713 63.8-141.1 -91.8 -24.5 -28.8 64.5 -68.7 96 97 B H + 0 0 135 -4,-0.3 2,-0.4 1,-0.3 -3,-0.1 0.653 55.2 143.2 66.1 13.5 -32.5 64.6 -67.9 97 98 B V - 0 0 65 -5,-0.3 -6,-2.2 38,-0.0 -1,-0.3 -0.732 55.5 -18.2 -88.4 134.2 -31.6 61.7 -65.5 98 99 B G S S- 0 0 9 -2,-0.4 -8,-0.2 -8,-0.3 34,-0.2 0.183 94.8 -58.3 62.7-178.6 -33.5 61.6 -62.3 99 100 B e S S+ 0 0 0 1,-0.2 33,-2.9 -10,-0.2 -9,-0.2 0.936 124.8 22.6 -63.6 -57.4 -35.5 64.2 -60.5 100 101 B R S S- 0 0 18 -11,-2.6 -44,-0.5 31,-0.2 -43,-0.4 -0.663 72.0-174.5-129.4 84.7 -32.9 66.9 -60.0 101 102 B P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.161 43.6 -83.3 -64.5 159.5 -30.0 66.8 -62.4 102 103 B Y - 0 0 13 -11,-2.1 -8,-0.8 1,-0.1 -7,-0.2 -0.560 35.8-163.8 -69.3 131.7 -27.1 69.2 -61.9 103 104 B S + 0 0 56 -2,-0.3 -1,-0.1 -10,-0.2 -11,-0.0 0.418 61.7 90.8 -98.4 -5.6 -27.7 72.7 -63.3 104 105 B I S S- 0 0 22 -82,-0.1 -11,-0.2 1,-0.1 -82,-0.1 -0.848 79.1-123.5 -96.6 125.9 -24.2 74.1 -63.4 105 106 B P - 0 0 64 0, 0.0 -80,-0.5 0, 0.0 2,-0.1 -0.221 23.3-107.8 -68.5 155.1 -22.4 73.3 -66.6 106 107 B P + 0 0 42 0, 0.0 2,-0.3 0, 0.0 114,-0.0 -0.379 41.0 175.3 -77.3 161.4 -19.1 71.5 -66.8 107 108 B f - 0 0 4 8,-0.1 2,-0.7 -2,-0.1 -83,-0.1 -0.883 39.6 -73.0-152.4-177.0 -15.9 73.2 -67.7 108 109 B E B -n 117 0G 8 8,-1.7 10,-2.1 -2,-0.3 2,-1.0 -0.807 39.7-155.2 -92.7 111.3 -12.1 72.8 -68.1 109 110 B H S S- 0 0 8 -2,-0.7 3,-0.1 111,-0.4 111,-0.1 -0.806 72.5 -40.4 -93.4 96.3 -10.5 72.5 -64.7 110 111 B H S S+ 0 0 106 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.750 123.8 86.0 56.4 28.2 -6.9 73.5 -65.1 111 112 B V S S- 0 0 27 113,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.875 79.4-104.2-144.3 174.2 -6.6 71.7 -68.4 112 113 B N + 0 0 167 -2,-0.3 2,-0.3 111,-0.1 -3,-0.1 -0.874 55.9 118.9-110.0 139.1 -7.3 72.3 -72.1 113 114 B G S S- 0 0 43 -2,-0.4 -5,-0.1 2,-0.3 -2,-0.0 -0.913 74.5 -71.9-177.6 178.9 -10.3 70.9 -73.9 114 115 B S S S+ 0 0 127 -2,-0.3 -6,-0.1 -7,-0.1 -1,-0.0 0.853 99.4 89.9 -57.1 -45.4 -13.4 72.0 -75.8 115 116 B R S S- 0 0 53 1,-0.1 -2,-0.3 -8,-0.1 -8,-0.1 -0.191 88.8-103.0 -58.1 149.4 -15.3 73.3 -72.8 116 117 B P - 0 0 89 0, 0.0 -8,-1.7 0, 0.0 2,-0.1 -0.370 51.1 -94.3 -65.5 155.2 -15.0 76.8 -71.6 117 118 B P B -n 108 0G 94 0, 0.0 2,-0.4 0, 0.0 -8,-0.2 -0.401 45.4 -89.3 -74.4 150.9 -12.7 77.1 -68.6 118 119 B f - 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