==== 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/HYDROLASE SUBSTRATE 10-JUL-07 2V5W . COMPND 2 MOLECULE: HISTONE DEACETYLASE 8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.DI MARCO,A.VANNINI,C.VOLPARI,P.GALLINARI,P.JONES,M.MATTU,A . 741 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 503 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 1 0.1 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 . 40 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 2 2 0 1 1 4 2 0 0 1 3 0 0 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 2 6 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 PARALLEL BRIDGES PER LADDER . 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 15 A V 0 0 130 0, 0.0 118,-0.3 0, 0.0 117,-0.2 0.000 360.0 360.0 360.0 134.7 4.3 20.1 21.8 2 16 A P - 0 0 12 0, 0.0 39,-2.9 0, 0.0 2,-0.4 -0.380 360.0-122.4 -66.1 145.7 3.4 16.3 21.7 3 17 A V E -ab 41 120A 0 116,-2.9 118,-2.1 37,-0.2 2,-0.6 -0.779 22.2-159.4 -82.2 133.4 2.1 14.6 24.8 4 18 A Y E -ab 42 121A 10 37,-2.7 39,-2.4 -2,-0.4 2,-0.7 -0.970 12.1-141.4-115.4 109.2 4.3 11.6 25.9 5 19 A I E +a 43 0A 6 116,-2.5 2,-0.3 -2,-0.6 118,-0.2 -0.640 46.0 142.1 -72.7 114.5 2.5 9.2 28.1 6 20 A Y + 0 0 48 37,-1.8 -2,-0.1 -2,-0.7 3,-0.1 -0.987 23.2 153.8-158.3 135.5 5.0 8.1 30.7 7 21 A S > - 0 0 10 -2,-0.3 4,-2.6 37,-0.2 5,-0.2 -0.910 44.8-121.6-149.3 157.2 5.7 7.2 34.3 8 22 A P H > S+ 0 0 66 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.876 116.5 50.5 -57.2 -39.4 8.5 5.0 35.8 9 23 A E H > S+ 0 0 119 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.876 109.7 50.6 -66.4 -40.5 5.7 2.8 37.4 10 24 A Y H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.973 110.6 47.5 -63.6 -52.6 4.0 2.4 34.0 11 25 A V H X S+ 0 0 13 -4,-2.6 4,-2.0 1,-0.2 14,-0.2 0.862 110.7 52.6 -57.6 -37.6 7.2 1.4 32.2 12 26 A S H < S+ 0 0 68 -4,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.891 110.0 48.4 -68.4 -39.7 8.0 -1.1 34.9 13 27 A M H >< S+ 0 0 50 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.944 112.1 48.6 -58.5 -52.0 4.5 -2.6 34.5 14 28 A C H >< S+ 0 0 4 -4,-2.6 3,-1.3 1,-0.3 9,-0.2 0.807 101.6 65.6 -64.4 -27.9 4.9 -2.8 30.7 15 29 A D T 3< S+ 0 0 31 -4,-2.0 7,-1.5 -5,-0.2 -1,-0.3 0.720 93.0 63.0 -63.6 -19.1 8.4 -4.4 31.1 16 30 A S T < + 0 0 56 -3,-1.5 -1,-0.2 -4,-0.4 2,-0.2 0.371 67.2 122.4 -93.2 -2.2 6.7 -7.5 32.7 17 31 A L X - 0 0 15 -3,-1.3 3,-0.9 3,-0.3 6,-0.2 -0.484 66.2-130.6 -59.9 134.1 4.7 -8.5 29.6 18 32 A A T 3 S+ 0 0 47 1,-0.2 -1,-0.1 -2,-0.2 70,-0.1 0.805 98.6 43.7 -66.1 -33.4 5.9 -12.1 28.9 19 33 A K T 3 S+ 0 0 41 1,-0.2 -1,-0.2 68,-0.1 -2,-0.0 0.497 122.5 34.6 -97.9 -1.3 6.6 -11.8 25.1 20 34 A I S X S- 0 0 9 -3,-0.9 3,-1.7 -6,-0.1 4,-0.4 -0.312 77.4-175.7-144.0 57.4 8.5 -8.4 25.2 21 35 A P T 3 S- 0 0 36 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.274 72.4 -0.7 -64.3 138.8 10.5 -8.2 28.5 22 36 A K T 3> S+ 0 0 68 -7,-1.5 4,-2.1 -10,-0.1 5,-0.2 0.436 94.6 121.1 67.4 0.6 12.3 -4.9 29.2 23 37 A R H <> S+ 0 0 4 -3,-1.7 4,-2.6 1,-0.2 5,-0.2 0.918 70.5 52.1 -65.9 -40.3 11.0 -3.5 25.9 24 38 A A H > S+ 0 0 9 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.883 111.6 47.5 -63.8 -36.8 9.2 -0.5 27.5 25 39 A S H > S+ 0 0 25 -14,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.865 111.2 51.1 -70.8 -36.4 12.4 0.4 29.4 26 40 A M H X S+ 0 0 9 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.928 112.5 46.2 -67.1 -42.7 14.5 0.1 26.2 27 41 A V H X S+ 0 0 6 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.935 116.1 43.4 -63.1 -51.3 12.2 2.3 24.2 28 42 A H H X S+ 0 0 15 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.884 113.2 52.5 -64.6 -39.6 11.9 5.0 26.9 29 43 A S H X S+ 0 0 6 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.791 109.8 48.1 -69.1 -33.1 15.6 5.0 27.7 30 44 A L H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.932 111.9 48.8 -73.1 -44.8 16.6 5.5 24.1 31 45 A I H <>S+ 0 0 0 -4,-2.2 5,-1.9 1,-0.2 6,-0.4 0.909 115.1 46.0 -57.5 -45.1 14.1 8.4 23.7 32 46 A E H ><5S+ 0 0 88 -4,-2.4 3,-2.4 1,-0.2 -1,-0.2 0.913 106.9 57.9 -62.0 -43.4 15.6 9.8 26.9 33 47 A A H 3<5S+ 0 0 29 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.817 106.2 49.6 -60.5 -29.3 19.1 9.2 25.7 34 48 A Y T 3<5S- 0 0 27 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.337 113.0-123.3 -88.1 5.8 18.3 11.4 22.6 35 49 A A T X 5 + 0 0 35 -3,-2.4 3,-0.8 -5,-0.1 -3,-0.2 0.656 69.7 135.2 61.2 21.3 16.9 14.1 25.0 36 50 A L G > < + 0 0 2 -5,-1.9 3,-1.6 1,-0.2 -4,-0.2 0.757 58.1 68.4 -74.3 -25.0 13.5 14.0 23.2 37 51 A H G > S+ 0 0 46 -6,-0.4 3,-1.4 1,-0.3 -1,-0.2 0.804 90.1 65.3 -62.8 -26.9 11.5 14.0 26.4 38 52 A K G < S+ 0 0 170 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.614 102.3 49.0 -68.9 -14.1 12.7 17.6 26.9 39 53 A Q G < S+ 0 0 72 -3,-1.6 2,-0.3 -4,-0.2 -1,-0.3 0.306 107.4 66.4-105.9 7.6 10.7 18.5 23.8 40 54 A M S < S- 0 0 16 -3,-1.4 2,-0.7 -39,-0.1 -37,-0.2 -0.824 82.2-112.1-125.4 161.9 7.5 16.9 24.9 41 55 A R E -a 3 0A 141 -39,-2.9 -37,-2.7 -2,-0.3 2,-0.4 -0.884 34.3-143.3 -91.7 111.2 4.8 17.2 27.6 42 56 A I E -a 4 0A 84 -2,-0.7 2,-0.5 -39,-0.2 -37,-0.2 -0.636 18.7-172.4 -79.9 126.5 5.1 14.2 29.9 43 57 A V E -a 5 0A 26 -39,-2.4 -37,-1.8 -2,-0.4 65,-0.1 -0.983 21.2-131.4-125.8 120.0 1.7 13.0 31.2 44 58 A K - 0 0 154 -2,-0.5 2,-0.3 -39,-0.2 -37,-0.2 -0.514 31.4-119.6 -62.6 132.1 1.3 10.3 33.8 45 59 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 59,-0.2 -0.574 18.0-136.3 -75.9 136.1 -1.2 7.7 32.7 46 60 A K - 0 0 162 57,-0.5 61,-0.3 -2,-0.3 60,-0.2 -0.741 26.7-111.4 -84.9 142.9 -4.3 7.1 34.8 47 61 A V - 0 0 98 -2,-0.4 2,-0.3 56,-0.1 53,-0.2 -0.437 36.2-109.2 -72.8 141.1 -5.3 3.5 35.4 48 62 A A - 0 0 5 51,-1.9 55,-0.1 -2,-0.1 -1,-0.1 -0.601 29.8-131.4 -75.2 131.3 -8.4 2.4 33.6 49 63 A S > - 0 0 51 -2,-0.3 4,-2.2 1,-0.1 3,-0.2 -0.375 25.6-107.5 -69.1 158.5 -11.4 1.8 35.8 50 64 A M H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.879 122.0 55.1 -52.0 -41.5 -13.5 -1.4 35.5 51 65 A E H 4 S+ 0 0 147 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.868 106.2 49.1 -62.0 -41.5 -16.3 0.8 33.9 52 66 A E H >4 S+ 0 0 42 -3,-0.2 3,-0.9 1,-0.2 4,-0.3 0.906 113.3 47.1 -66.1 -41.3 -13.9 2.3 31.2 53 67 A M H >X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.2 3,-1.3 0.867 106.7 59.3 -67.9 -34.2 -12.7 -1.2 30.3 54 68 A A T 3< S+ 0 0 38 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.516 81.7 81.2 -77.6 -5.7 -16.3 -2.5 30.2 55 69 A T T <4 S+ 0 0 88 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.722 119.9 8.1 -66.4 -23.1 -17.3 0.0 27.5 56 70 A F T <4 S+ 0 0 36 -3,-1.3 -2,-0.2 -4,-0.3 -3,-0.1 0.654 123.5 64.3-115.1 -55.0 -15.7 -2.6 25.2 57 71 A H S < S- 0 0 4 -4,-2.4 76,-0.2 1,-0.1 2,-0.2 -0.395 82.5-110.7 -78.7 149.6 -14.9 -5.7 27.2 58 72 A T > - 0 0 48 74,-2.0 4,-2.4 1,-0.1 5,-0.2 -0.505 19.6-127.1 -72.1 146.2 -17.5 -8.0 28.8 59 73 A D H > S+ 0 0 96 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.846 110.9 58.0 -55.8 -38.5 -17.6 -8.1 32.7 60 74 A A H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.928 109.1 43.3 -62.0 -44.6 -17.3 -11.9 32.5 61 75 A Y H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.943 116.2 46.8 -65.6 -49.4 -14.0 -11.6 30.6 62 76 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.894 112.2 51.5 -59.9 -40.6 -12.7 -8.8 32.8 63 77 A Q H X S+ 0 0 90 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.905 112.0 46.0 -65.8 -40.8 -13.7 -10.7 36.0 64 78 A H H X S+ 0 0 4 -4,-2.2 4,-2.3 -5,-0.2 5,-0.3 0.941 112.5 50.6 -66.8 -46.3 -11.9 -13.9 34.8 65 79 A L H X S+ 0 0 0 -4,-2.9 4,-1.6 1,-0.2 30,-0.3 0.924 112.3 46.8 -53.7 -49.7 -8.8 -11.8 33.8 66 80 A Q H X S+ 0 0 65 -4,-2.7 4,-0.9 2,-0.2 -1,-0.2 0.855 111.2 54.4 -60.7 -36.2 -8.7 -10.2 37.2 67 81 A K H >< S+ 0 0 112 -4,-1.9 3,-0.8 -5,-0.2 4,-0.5 0.954 112.5 38.9 -61.9 -53.5 -9.2 -13.6 38.9 68 82 A V H 3X>S+ 0 0 2 -4,-2.3 5,-1.9 1,-0.2 4,-1.1 0.755 109.4 64.4 -74.1 -24.1 -6.3 -15.4 37.2 69 83 A S H 3<5S+ 0 0 1 -4,-1.6 24,-2.4 -5,-0.3 -1,-0.2 0.780 83.8 75.6 -66.6 -30.1 -4.1 -12.3 37.5 70 84 A Q T <<5S+ 0 0 124 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.892 123.9 0.5 -54.5 -46.6 -4.2 -12.4 41.4 71 85 A E T 45S- 0 0 169 -4,-0.5 21,-0.3 -3,-0.4 -1,-0.2 0.260 105.8-102.8-124.3 3.9 -1.7 -15.2 41.6 72 86 A G T <5 - 0 0 16 -4,-1.1 2,-1.3 19,-0.3 20,-0.2 0.936 43.5-169.2 66.7 49.6 -1.0 -15.9 37.9 73 87 A D > < + 0 0 66 -5,-1.9 3,-0.6 -6,-0.2 -1,-0.2 -0.575 13.7 172.1 -71.0 95.0 -3.1 -19.0 37.6 74 88 A D T 3 + 0 0 40 -2,-1.3 -1,-0.2 1,-0.2 17,-0.1 0.199 69.8 60.0 -90.5 20.2 -2.0 -20.3 34.2 75 89 A D T 3 + 0 0 126 15,-0.1 -1,-0.2 -7,-0.1 -2,-0.1 0.103 65.9 137.8-131.6 16.9 -4.0 -23.6 34.5 76 90 A H X - 0 0 40 -3,-0.6 3,-1.8 1,-0.1 4,-0.4 -0.566 52.8-136.8 -75.1 128.3 -7.6 -22.4 34.9 77 91 A P G > S+ 0 0 94 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.801 102.4 51.8 -56.3 -36.5 -10.1 -24.5 32.9 78 92 A D G >> S+ 0 0 61 1,-0.2 4,-1.1 2,-0.1 3,-0.6 0.634 87.2 85.7 -69.2 -19.2 -12.1 -21.5 31.6 79 93 A S G X4>S+ 0 0 9 -3,-1.8 5,-2.2 1,-0.2 3,-0.7 0.857 80.1 60.7 -57.4 -39.2 -8.9 -19.7 30.4 80 94 A I G X45S+ 0 0 68 -3,-0.5 3,-1.3 -4,-0.4 -1,-0.2 0.883 105.0 48.4 -52.6 -48.3 -9.0 -21.5 27.0 81 95 A E G <45S+ 0 0 132 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.710 110.4 52.1 -67.1 -25.2 -12.4 -20.0 26.1 82 96 A Y G <<5S- 0 0 47 -4,-1.1 53,-2.5 -3,-0.7 -1,-0.3 0.263 120.8-107.7 -95.4 9.5 -11.2 -16.5 27.2 83 97 A G T < 5S+ 0 0 13 -3,-1.3 5,-0.3 1,-0.3 2,-0.3 0.521 72.9 138.3 83.5 6.7 -8.1 -16.8 24.9 84 98 A L < + 0 0 8 -5,-2.2 2,-0.3 -6,-0.1 -1,-0.3 -0.670 32.5 80.7 -88.1 139.4 -5.5 -17.2 27.6 85 99 A G S S- 0 0 24 3,-1.0 -1,-0.0 -2,-0.3 -5,-0.0 -0.891 92.7 -7.0 164.9-138.5 -2.9 -19.8 26.9 86 100 A Y S S+ 0 0 42 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.945 137.4 34.0 -59.0 -57.7 0.4 -20.0 25.0 87 101 A D S S+ 0 0 19 1,-0.3 -1,-0.2 -4,-0.1 -68,-0.1 0.901 132.8 31.6 -62.9 -42.1 0.1 -16.6 23.3 88 102 A C S S- 0 0 0 -5,-0.3 -3,-1.0 47,-0.1 -1,-0.3 -0.633 80.9-172.4-121.6 69.1 -1.6 -14.9 26.2 89 103 A P - 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0 0 22 -3,-1.2 3,-1.0 3,-0.3 6,-0.2 -0.362 66.3-129.7 -64.7 137.4 11.0 -23.6 29.7 387 32 B A T 3 S+ 0 0 44 1,-0.3 -1,-0.1 2,-0.2 70,-0.1 0.856 99.5 41.5 -62.4 -44.8 10.0 -20.1 28.8 388 33 B K T 3 S+ 0 0 36 1,-0.2 -1,-0.3 68,-0.1 -2,-0.1 0.508 123.7 35.1 -84.4 -9.4 9.2 -20.4 25.1 389 34 B I S X S- 0 0 8 -3,-1.0 3,-1.6 -6,-0.1 4,-0.5 -0.340 76.2-176.7-143.7 52.9 7.3 -23.8 25.3 390 35 B P T 3 S- 0 0 34 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.316 73.8 -1.6 -56.7 133.2 5.4 -23.9 28.6 391 36 B K T 3> S+ 0 0 60 -7,-1.4 4,-2.2 -10,-0.1 5,-0.2 0.367 94.4 120.8 67.7 -1.1 3.6 -27.2 29.2 392 37 B R H <> S+ 0 0 4 -3,-1.6 4,-2.5 1,-0.2 5,-0.2 0.913 70.5 54.0 -62.1 -40.5 4.7 -28.7 25.8 393 38 B A H > S+ 0 0 8 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.902 110.0 47.3 -62.8 -37.9 6.5 -31.6 27.4 394 39 B S H > S+ 0 0 23 -14,-0.2 4,-3.1 2,-0.2 5,-0.2 0.910 111.0 51.8 -68.6 -41.2 3.4 -32.6 29.3 395 40 B M H X S+ 0 0 11 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.919 112.2 45.8 -60.8 -43.1 1.2 -32.3 26.2 396 41 B V H X S+ 0 0 4 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.945 117.7 42.2 -66.3 -48.9 3.6 -34.5 24.2 397 42 B H H X S+ 0 0 15 -4,-2.4 4,-2.9 -5,-0.2 5,-0.2 0.920 113.0 53.2 -64.2 -43.9 3.9 -37.2 26.9 398 43 B S H X S+ 0 0 8 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.833 110.6 46.7 -65.3 -33.3 0.2 -37.1 27.7 399 44 B L H X S+ 0 0 0 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.900 111.6 50.3 -76.0 -40.4 -0.9 -37.7 24.1 400 45 B I H <>S+ 0 0 0 -4,-2.0 5,-2.3 2,-0.2 3,-0.3 0.948 114.4 46.6 -56.0 -49.0 1.7 -40.5 23.7 401 46 B E H ><5S+ 0 0 93 -4,-2.9 3,-2.1 1,-0.2 -2,-0.2 0.906 107.5 55.4 -60.6 -44.1 0.2 -42.0 26.9 402 47 B A H 3<5S+ 0 0 31 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.809 107.8 49.4 -64.0 -30.3 -3.4 -41.5 25.8 403 48 B Y T 3<5S- 0 0 26 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.359 114.4-124.4 -82.1 0.6 -2.6 -43.5 22.6 404 49 B A T X 5 + 0 0 37 -3,-2.1 3,-0.6 -5,-0.1 4,-0.4 0.727 68.3 136.8 67.2 24.3 -1.0 -46.2 25.0 405 50 B L G > < + 0 0 1 -5,-2.3 3,-1.4 1,-0.2 -4,-0.2 0.822 59.5 66.2 -75.0 -29.7 2.3 -46.0 23.2 406 51 B H G > S+ 0 0 39 -6,-0.3 3,-1.3 1,-0.3 -1,-0.2 0.767 91.3 65.3 -60.4 -29.0 4.4 -46.0 26.4 407 52 B K G < S+ 0 0 168 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.789 101.3 49.5 -62.1 -28.8 3.1 -49.6 27.0 408 53 B Q G < S+ 0 0 71 -3,-1.4 2,-0.3 -4,-0.4 -1,-0.3 0.317 108.4 67.1 -94.1 5.6 5.0 -50.7 23.9 409 54 B M S < S- 0 0 15 -3,-1.3 2,-0.8 -39,-0.1 -37,-0.2 -0.798 84.0-111.2-124.3 165.7 8.3 -49.0 25.0 410 55 B R E -l 372 0F 133 -39,-2.5 -37,-2.2 -2,-0.3 2,-0.4 -0.883 33.6-143.2-101.1 105.4 10.9 -49.3 27.7 411 56 B I E -l 373 0F 79 -2,-0.8 2,-0.5 -39,-0.2 -37,-0.2 -0.522 19.8-173.0 -75.8 122.6 10.6 -46.4 30.0 412 57 B V E -l 374 0F 25 -39,-2.7 -37,-2.2 -2,-0.4 65,-0.0 -0.981 22.0-129.3-123.7 121.0 14.0 -45.2 31.2 413 58 B K - 0 0 143 -2,-0.5 2,-0.3 -39,-0.2 -37,-0.2 -0.479 31.0-119.5 -58.9 129.8 14.4 -42.5 33.9 414 59 B P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 59,-0.2 -0.574 18.4-137.5 -73.5 137.3 16.9 -39.8 32.7 415 60 B K - 0 0 157 57,-0.6 61,-0.3 -2,-0.3 60,-0.2 -0.739 26.6-111.0 -87.2 141.8 20.1 -39.2 34.7 416 61 B V - 0 0 96 -2,-0.3 2,-0.3 56,-0.1 53,-0.2 -0.482 35.5-109.7 -72.1 140.7 21.0 -35.6 35.3 417 62 B A - 0 0 7 51,-2.1 55,-0.1 -2,-0.1 2,-0.1 -0.608 30.9-130.2 -71.8 130.4 24.2 -34.5 33.5 418 63 B S > - 0 0 51 -2,-0.3 4,-2.5 1,-0.1 5,-0.3 -0.398 23.6-109.0 -71.4 155.2 27.2 -34.0 35.7 419 64 B M H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.892 122.4 52.8 -48.2 -45.5 29.2 -30.7 35.4 420 65 B E H 4 S+ 0 0 150 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.877 108.0 49.6 -60.3 -44.5 32.0 -32.9 34.0 421 66 B E H >4 S+ 0 0 43 1,-0.2 3,-1.2 2,-0.2 4,-0.3 0.933 112.5 46.5 -60.7 -44.8 29.7 -34.4 31.3 422 67 B M H >X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.3 3,-1.3 0.856 107.1 60.9 -68.2 -29.9 28.4 -31.0 30.3 423 68 B A T 3< S+ 0 0 31 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.480 77.8 83.4 -84.7 -0.8 32.0 -29.7 30.2 424 69 B T T <4 S+ 0 0 92 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.805 119.5 8.9 -62.4 -26.6 33.1 -32.1 27.5 425 70 B F T <4 S+ 0 0 37 -3,-1.3 -2,-0.2 -4,-0.3 2,-0.2 0.723 122.1 66.4-116.1 -48.2 31.6 -29.5 25.2 426 71 B H S < S- 0 0 4 -4,-2.3 76,-0.2 1,-0.1 2,-0.1 -0.490 82.3-111.4 -81.5 148.5 30.7 -26.4 27.1 427 72 B T > - 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