==== 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 28-APR-98 1BB4 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.G.HEADLEY,S.M.ROE,L.H.PEARL . 260 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 4.2 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 2 0 0 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 4 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 K 0 0 62 0, 0.0 39,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 147.7 23.5 28.3 58.4 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.3 38,-0.1 36,-0.1 -0.924 360.0-143.3-109.4 112.3 23.3 31.7 56.7 3 3 A F - 0 0 11 35,-2.8 2,-0.2 -2,-0.6 3,-0.0 -0.408 12.0-128.6 -72.2 146.9 25.8 32.2 54.0 4 4 A E > - 0 0 99 -2,-0.1 4,-2.2 1,-0.1 5,-0.3 -0.587 35.6 -99.1 -88.3 161.2 27.5 35.6 53.5 5 5 A R H > S+ 0 0 83 1,-0.2 4,-1.7 -2,-0.2 3,-0.2 0.917 117.7 33.9 -45.2 -68.1 27.3 37.0 50.0 6 6 A a H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.799 113.1 61.8 -65.1 -28.7 30.7 36.2 48.5 7 7 A E H > S+ 0 0 59 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.948 109.7 41.4 -59.6 -49.9 30.9 32.9 50.5 8 8 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.819 110.3 58.4 -66.3 -33.8 27.8 31.7 48.6 9 9 A A H X S+ 0 0 0 -4,-1.7 4,-1.4 -5,-0.3 -1,-0.2 0.886 109.9 44.4 -64.6 -37.7 29.1 33.2 45.4 10 10 A R H X S+ 0 0 94 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.840 115.5 44.5 -77.4 -35.6 32.2 31.0 45.6 11 11 A T H X S+ 0 0 31 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.899 112.7 51.4 -76.8 -39.0 30.6 27.8 46.7 12 12 A L H <>S+ 0 0 0 -4,-2.5 5,-1.4 1,-0.2 6,-0.2 0.924 115.1 43.8 -60.4 -42.8 27.8 28.1 44.1 13 13 A K H ><5S+ 0 0 78 -4,-1.4 3,-1.3 -5,-0.3 -1,-0.2 0.803 108.7 56.4 -71.7 -31.7 30.5 28.6 41.5 14 14 A R H 3<5S+ 0 0 169 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.865 103.9 55.7 -66.6 -34.8 32.6 25.8 42.9 15 15 A L T 3<5S- 0 0 56 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.077 124.5-107.8 -84.2 24.8 29.6 23.6 42.3 16 16 A G T < 5S+ 0 0 43 -3,-1.3 -3,-0.2 1,-0.1 -2,-0.1 0.864 79.1 132.7 51.6 47.8 29.6 24.7 38.7 17 17 A M > < + 0 0 0 -5,-1.4 3,-1.8 -6,-0.1 2,-1.0 0.653 34.2 105.8 -97.9 -19.4 26.5 26.9 38.9 18 18 A D T 3 S- 0 0 81 1,-0.3 6,-0.2 -6,-0.2 3,-0.1 -0.482 103.1 -4.2 -67.4 98.3 28.0 29.9 37.0 19 19 A G T > S+ 0 0 39 4,-2.4 3,-2.6 -2,-1.0 2,-0.3 0.503 86.8 163.6 95.9 5.4 26.3 29.8 33.6 20 20 A Y B X S-B 23 0B 43 -3,-1.8 3,-2.0 3,-0.6 -1,-0.3 -0.429 81.5 -10.3 -60.3 117.4 24.4 26.5 34.2 21 21 A R T 3 S- 0 0 149 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.765 132.0 -59.0 61.6 24.7 21.7 26.4 31.5 22 22 A G T < S+ 0 0 70 -3,-2.6 2,-0.6 1,-0.3 -1,-0.3 0.372 105.2 133.0 86.5 -6.0 22.7 30.0 30.7 23 23 A I B < -B 20 0B 18 -3,-2.0 -4,-2.4 -6,-0.1 -3,-0.6 -0.705 51.2-135.7 -83.2 121.9 21.8 31.2 34.3 24 24 A S > - 0 0 43 -2,-0.6 4,-1.3 -5,-0.2 5,-0.2 -0.272 17.7-113.9 -74.2 161.4 24.6 33.4 35.6 25 25 A L H >> S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 3,-0.8 0.937 118.4 55.6 -57.6 -49.4 26.1 33.2 39.1 26 26 A A H 3> S+ 0 0 12 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.854 107.4 49.1 -52.1 -41.1 24.7 36.7 39.8 27 27 A N H 3> S+ 0 0 32 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.742 110.7 49.9 -72.0 -27.0 21.2 35.5 38.9 28 28 A W H S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-1.1 0.917 112.0 51.0 -49.6 -51.8 19.0 32.6 46.9 33 33 A K H X5S+ 0 0 81 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.944 116.1 37.1 -53.0 -58.4 18.7 36.1 48.5 34 34 A W H <5S+ 0 0 86 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.598 118.7 52.8 -74.8 -10.4 15.1 36.7 47.8 35 35 A E H <5S- 0 0 40 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.901 137.4 -16.3 -89.7 -47.7 14.2 33.1 48.5 36 36 A S H <5S- 0 0 21 -4,-2.9 3,-0.3 20,-0.4 -3,-0.2 0.433 83.2-106.6-140.4 -1.2 15.8 32.6 51.9 37 37 A G S < -A 2 0A 45 -7,-0.3 3,-0.9 -3,-0.3 -37,-0.2 -0.870 38.1-166.9-102.9 119.9 19.7 30.6 54.9 40 40 A T T 3 S+ 0 0 2 -39,-3.0 15,-0.2 -2,-0.6 -1,-0.1 0.818 89.3 55.5 -71.9 -30.3 19.9 26.8 54.5 41 41 A R T 3 S+ 0 0 140 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.429 78.9 126.6 -82.7 0.4 17.5 26.1 57.4 42 42 A A < + 0 0 17 -3,-0.9 13,-2.0 12,-0.1 2,-0.3 -0.347 31.7 170.0 -62.1 136.9 14.8 28.3 55.9 43 43 A T E -C 54 0C 79 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.984 17.0-162.7-148.0 141.8 11.5 26.5 55.5 44 44 A N E -C 53 0C 71 9,-2.0 9,-2.4 -2,-0.3 2,-0.4 -0.942 8.2-152.1-135.4 113.9 8.1 27.8 54.6 45 45 A Y E -C 52 0C 119 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.702 2.5-158.1 -86.2 128.3 4.9 25.9 55.2 46 46 A N E >> -C 51 0C 53 5,-2.8 4,-1.6 -2,-0.4 5,-0.7 -0.863 2.8-165.8-107.3 94.9 2.0 26.7 52.9 47 47 A A T 45S+ 0 0 75 -2,-0.8 -1,-0.1 1,-0.2 5,-0.1 0.658 81.9 73.4 -55.6 -11.1 -1.1 25.6 54.8 48 48 A G T 45S+ 0 0 73 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 1.000 117.3 7.1 -66.8 -73.8 -2.7 25.9 51.4 49 49 A D T 45S- 0 0 57 -3,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.313 101.4-121.4 -92.5 8.7 -1.4 22.9 49.5 50 50 A R T <5S+ 0 0 138 -4,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.729 71.0 131.0 58.3 24.6 0.1 21.6 52.7 51 51 A S E < -C 46 0C 0 -5,-0.7 -5,-2.8 19,-0.1 2,-0.4 -0.550 47.1-141.0-100.0 169.3 3.5 21.6 51.0 52 52 A T E -C 45 0C 13 -7,-0.2 9,-2.4 -2,-0.2 2,-0.5 -0.996 5.8-137.2-137.1 139.7 6.7 23.2 52.4 53 53 A D E -CD 44 60C 28 -9,-2.4 -9,-2.0 -2,-0.4 2,-0.4 -0.823 30.8-154.0 -93.1 132.4 9.6 25.1 50.7 54 54 A Y E > -CD 43 59C 17 5,-2.6 5,-1.7 -2,-0.5 3,-0.4 -0.876 30.7 -25.4-119.4 145.5 13.0 24.0 52.0 55 55 A G T > 5S- 0 0 0 -13,-2.0 3,-1.7 -2,-0.4 -15,-0.2 0.090 100.1 -25.5 63.9-171.0 16.5 25.4 52.3 56 56 A I T 3 5S+ 0 0 2 1,-0.3 -20,-0.4 28,-0.2 -18,-0.3 0.767 140.3 36.3 -46.9 -36.9 18.5 28.1 50.6 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.412 101.8-127.8-102.5 0.7 16.5 27.9 47.4 58 58 A Q T < 5 - 0 0 20 -3,-1.7 2,-0.3 -4,-0.3 -3,-0.2 0.919 34.4-172.3 52.4 51.4 13.1 27.2 48.9 59 59 A I E < -D 54 0C 2 -5,-1.7 -5,-2.6 25,-0.1 2,-0.3 -0.559 24.2-116.3 -74.2 133.5 12.5 24.1 46.7 60 60 A N E >>> -D 53 0C 20 -2,-0.3 4,-2.0 -7,-0.2 3,-1.0 -0.559 6.2-141.3 -81.2 138.0 8.9 22.9 47.2 61 61 A S T 345S+ 0 0 0 -9,-2.4 14,-0.3 -2,-0.3 6,-0.2 0.646 94.3 69.4 -66.7 -18.6 8.1 19.5 48.7 62 62 A R T 345S+ 0 0 29 11,-0.1 12,-1.2 -10,-0.1 -1,-0.2 0.751 118.7 10.4 -74.8 -24.5 5.2 18.9 46.3 63 63 A Y T <45S+ 0 0 122 -3,-1.0 13,-2.5 10,-0.2 -2,-0.2 0.645 134.0 30.5-126.2 -24.1 7.3 18.5 43.1 64 64 A W T <5S+ 0 0 34 -4,-2.0 13,-1.7 11,-0.3 15,-0.5 0.782 112.9 22.1-111.9 -39.1 11.0 18.2 44.0 65 65 A c < - 0 0 0 -5,-0.9 2,-0.5 11,-0.1 10,-0.3 -0.884 66.6-123.6-131.1 165.5 11.7 16.6 47.4 66 66 A N B +e 80 0D 64 13,-1.9 15,-2.4 -2,-0.3 16,-0.4 -0.939 28.3 165.3-113.5 126.8 9.8 14.3 49.7 67 67 A D - 0 0 25 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.160 53.8-119.8-118.4 11.4 9.1 15.2 53.3 68 68 A G S S+ 0 0 63 -7,-0.1 -2,-0.1 2,-0.1 12,-0.0 0.715 95.8 77.4 57.6 26.5 6.6 12.5 53.8 69 69 A K + 0 0 139 1,-0.1 -1,-0.1 -8,-0.1 -8,-0.0 0.114 67.6 86.8-152.7 29.7 3.8 14.9 54.6 70 70 A T - 0 0 17 -9,-0.1 3,-0.4 -19,-0.0 -20,-0.1 -0.980 68.8-122.3-137.7 124.5 2.4 16.6 51.4 71 71 A P S S+ 0 0 69 0, 0.0 -2,-0.1 0, 0.0 -22,-0.0 -0.111 91.1 21.9 -55.7 161.3 -0.3 15.3 49.0 72 72 A G S S+ 0 0 60 1,-0.2 2,-0.4 2,-0.1 0, 0.0 0.848 80.7 176.6 46.7 48.2 0.5 14.8 45.4 73 73 A A + 0 0 50 -3,-0.4 -10,-0.2 1,-0.2 -1,-0.2 -0.685 19.3 174.9 -86.9 133.1 4.3 14.5 45.8 74 74 A V - 0 0 90 -12,-1.2 -11,-0.2 -2,-0.4 -1,-0.2 0.744 21.1-155.3-102.7 -35.8 6.3 13.8 42.7 75 75 A N > + 0 0 9 -10,-0.3 3,-3.8 -14,-0.3 -11,-0.3 0.846 18.5 176.8 60.2 37.3 9.8 14.0 44.2 76 76 A A T 3 S+ 0 0 19 -13,-2.5 -12,-0.2 1,-0.3 -11,-0.1 0.657 78.1 54.1 -45.2 -20.8 11.4 14.8 40.8 77 77 A d T 3 S- 0 0 13 -13,-1.7 -1,-0.3 2,-0.2 -12,-0.1 0.539 98.4-138.2 -94.4 -7.2 14.7 15.2 42.6 78 78 A H < + 0 0 31 -3,-3.8 96,-1.7 1,-0.2 2,-0.3 0.918 64.9 118.3 49.4 48.3 14.6 11.7 44.3 79 79 A L S S- 0 0 7 -15,-0.5 -13,-1.9 94,-0.3 2,-0.2 -0.982 71.9-106.6-143.4 151.9 15.9 13.3 47.4 80 80 A S B > -e 66 0D 46 -2,-0.3 3,-1.9 92,-0.3 4,-0.4 -0.593 25.3-132.0 -78.4 141.2 14.6 13.8 51.0 81 81 A c G > S+ 0 0 0 -15,-2.4 3,-2.1 1,-0.3 -14,-0.2 0.834 106.5 68.8 -60.8 -31.9 13.5 17.4 51.7 82 82 A S G > S+ 0 0 79 -16,-0.4 3,-1.0 1,-0.3 -1,-0.3 0.686 88.2 64.8 -61.0 -18.0 15.6 17.1 54.9 83 83 A A G X S+ 0 0 7 -3,-1.9 3,-0.8 1,-0.3 -1,-0.3 0.706 91.9 63.9 -77.5 -18.8 18.7 17.1 52.6 84 84 A L G < S+ 0 0 4 -3,-2.1 -1,-0.3 -4,-0.4 -28,-0.2 0.181 93.9 63.9 -89.1 18.4 17.8 20.6 51.6 85 85 A L G < S+ 0 0 44 -3,-1.0 -1,-0.2 -30,-0.1 2,-0.2 0.038 79.2 114.1-127.9 23.7 18.4 21.7 55.2 86 86 A Q S < S- 0 0 66 -3,-0.8 6,-0.1 2,-0.3 -3,-0.0 -0.598 72.9-125.3 -99.6 158.9 22.1 21.0 55.4 87 87 A D S S+ 0 0 88 -2,-0.2 2,-0.6 2,-0.1 -1,-0.1 0.774 103.9 69.8 -67.6 -30.7 25.1 23.3 55.9 88 88 A N - 0 0 100 1,-0.1 3,-0.4 -48,-0.0 -2,-0.3 -0.842 69.6-168.6 -91.3 119.0 26.5 21.6 52.8 89 89 A I > + 0 0 7 -2,-0.6 4,-3.1 1,-0.2 5,-0.3 0.306 57.2 106.8 -92.2 7.4 24.3 22.7 49.8 90 90 A A H > S+ 0 0 20 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 83.6 47.8 -51.3 -44.2 25.7 20.2 47.3 91 91 A D H > S+ 0 0 16 -3,-0.4 4,-1.3 -8,-0.2 -1,-0.2 0.854 113.2 46.5 -65.5 -40.2 22.4 18.3 47.5 92 92 A A H > S+ 0 0 5 -9,-0.3 4,-2.3 -4,-0.2 -2,-0.2 0.896 111.7 51.5 -70.9 -40.1 20.2 21.4 47.1 93 93 A V H X S+ 0 0 3 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.889 108.8 50.3 -63.1 -41.6 22.3 22.7 44.2 94 94 A A H X S+ 0 0 14 -4,-2.0 4,-0.9 -5,-0.3 -1,-0.2 0.842 112.4 47.7 -66.0 -34.2 22.0 19.4 42.3 95 95 A d H X S+ 0 0 6 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.869 110.5 51.5 -73.9 -36.5 18.3 19.4 42.8 96 96 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.893 103.7 57.3 -66.6 -40.2 18.1 23.0 41.6 97 97 A K H X S+ 0 0 37 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.860 108.6 49.2 -57.3 -33.0 20.0 22.1 38.5 98 98 A R H < S+ 0 0 34 -4,-0.9 4,-0.3 2,-0.2 3,-0.3 0.836 106.0 55.2 -74.5 -36.0 17.2 19.6 37.9 99 99 A V H >< S+ 0 0 3 -4,-1.6 3,-1.1 1,-0.2 6,-0.2 0.931 109.8 46.0 -62.4 -46.5 14.5 22.2 38.5 100 100 A V H 3< S+ 0 0 2 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.600 96.5 70.9 -74.5 -15.1 15.8 24.5 35.9 101 101 A R T 3< S+ 0 0 18 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.612 82.5 97.3 -77.0 -8.5 16.4 21.8 33.3 102 102 A D S X S- 0 0 49 -3,-1.1 3,-1.5 -4,-0.3 6,-0.1 -0.261 100.3 -95.4 -70.4 165.4 12.6 21.8 33.1 103 103 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.902 123.4 51.9 -49.9 -48.6 11.0 23.8 30.3 104 104 A Q T > S- 0 0 112 1,-0.2 3,-1.3 -5,-0.1 -4,-0.1 0.591 89.1-168.8 -66.7 -12.8 10.4 26.9 32.4 105 105 A G G X - 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0 0 114 1,-0.1 3,-0.3 -5,-0.0 -2,-0.3 -0.707 64.6-170.7 -82.3 126.8 31.6 4.3 47.9 220 89 B I > + 0 0 5 -2,-0.5 4,-3.0 1,-0.2 5,-0.3 0.341 56.2 105.3-102.8 8.5 29.8 3.1 44.8 221 90 B A H > S+ 0 0 44 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.827 88.2 48.8 -56.3 -28.6 31.8 -0.1 44.0 222 91 B D H > S+ 0 0 76 -3,-0.3 4,-2.0 -8,-0.2 -1,-0.2 0.860 112.7 44.2 -78.3 -38.9 28.7 -1.9 45.4 223 92 B A H > S+ 0 0 5 -9,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.828 113.3 51.5 -74.5 -34.8 26.1 0.1 43.3 224 93 B V H X S+ 0 0 3 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.895 110.8 48.7 -69.2 -40.1 28.2 -0.2 40.2 225 94 B A H X S+ 0 0 51 -4,-1.3 4,-1.8 -5,-0.3 -2,-0.2 0.952 113.4 46.1 -64.5 -49.4 28.5 -4.0 40.6 226 95 B h H X S+ 0 0 5 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.836 111.0 55.3 -62.0 -32.2 24.7 -4.3 41.2 227 96 B L H X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.921 104.4 50.5 -67.6 -45.6 24.2 -2.0 38.1 228 97 B K H X S+ 0 0 43 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.900 111.6 51.7 -56.9 -39.2 26.3 -4.2 35.8 229 98 B R H >< S+ 0 0 74 -4,-1.8 3,-0.6 2,-0.2 -2,-0.2 0.922 108.7 48.2 -63.0 -47.8 24.1 -7.0 37.1 230 99 B V H 3< S+ 0 0 5 -4,-2.3 3,-0.4 1,-0.2 6,-0.3 0.881 114.8 46.8 -60.0 -39.2 20.9 -5.1 36.4 231 100 B V H 3< S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.613 91.8 79.8 -79.5 -15.1 22.1 -4.3 32.9 232 101 B R S << S+ 0 0 128 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.1 -0.010 78.9 96.2 -83.3 31.5 23.3 -7.9 32.2 233 102 B D S S- 0 0 53 -3,-0.4 4,-0.1 1,-0.0 6,-0.1 -0.567 97.3 -88.7-109.3 176.8 19.6 -8.7 31.4 234 103 B P S S+ 0 0 128 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.908 125.3 36.9 -53.7 -47.9 17.9 -8.9 28.0 235 104 B Q S > S- 0 0 102 1,-0.2 3,-1.1 2,-0.1 2,-0.2 0.792 87.3-176.7 -78.5 -31.4 16.9 -5.2 27.9 236 105 B G G > - 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