==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 02-NOV-99 1DBG . COMPND 2 MOLECULE: CHONDROITINASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: PEDOBACTER HEPARINUS; . AUTHOR W.HUANG,A.MATTE,Y.LI,Y.S.KIM,R.J.LINHARDT,H.SU,M.CYGLER . 481 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19302.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 161 33.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 72 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 1 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 25 6 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 1 0 2 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 26 A Q 0 0 97 0, 0.0 22,-2.3 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 173.1 54.1 -8.8 25.7 2 27 A V E -a 23 0A 84 20,-0.2 2,-0.4 22,-0.1 22,-0.2 -0.781 360.0-172.3 -91.9 123.9 56.7 -7.4 23.4 3 28 A V E -a 24 0A 4 20,-2.2 22,-3.3 -2,-0.6 3,-0.0 -0.919 16.6-176.6-117.1 144.3 56.1 -8.1 19.7 4 29 A A + 0 0 71 -2,-0.4 2,-0.3 20,-0.2 -1,-0.1 0.274 65.2 42.9-123.4 10.4 58.4 -7.4 16.8 5 30 A S S > S- 0 0 48 1,-0.1 4,-2.0 24,-0.1 5,-0.2 -0.971 82.0-108.5-149.9 162.8 56.5 -8.5 13.7 6 31 A N H > S+ 0 0 39 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.939 116.9 51.4 -58.9 -47.3 53.0 -8.3 12.3 7 32 A E H > S+ 0 0 136 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.900 111.4 44.5 -58.7 -44.4 52.4 -12.0 12.9 8 33 A T H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.846 112.4 54.8 -70.1 -30.0 53.4 -12.0 16.5 9 34 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.958 108.8 47.3 -63.4 -50.2 51.3 -8.8 16.9 10 35 A Y H X S+ 0 0 39 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.916 114.0 48.4 -55.9 -47.3 48.3 -10.6 15.5 11 36 A Q H X S+ 0 0 105 -4,-2.3 4,-0.8 1,-0.2 3,-0.3 0.936 111.4 46.4 -62.4 -50.4 48.8 -13.5 17.8 12 37 A V H >X S+ 0 0 15 -4,-2.6 4,-2.1 1,-0.2 3,-0.8 0.881 110.0 54.2 -62.5 -38.0 49.3 -11.7 21.1 13 38 A V H 3< S+ 0 0 4 -4,-2.2 25,-0.3 1,-0.2 -1,-0.2 0.833 105.1 55.5 -65.8 -28.9 46.3 -9.5 20.4 14 39 A K H 3< S+ 0 0 148 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.714 117.2 34.9 -75.4 -19.2 44.2 -12.6 20.0 15 40 A E H << S+ 0 0 123 -3,-0.8 -2,-0.2 -4,-0.8 -1,-0.2 0.603 87.3 122.0-108.4 -18.0 45.3 -13.9 23.4 16 41 A V < - 0 0 11 -4,-2.1 23,-0.1 -5,-0.1 3,-0.1 -0.173 46.9-151.4 -55.4 136.7 45.5 -10.6 25.4 17 42 A K > - 0 0 161 1,-0.2 3,-2.5 21,-0.1 23,-0.1 -0.593 36.3 -67.5-105.1 165.8 43.3 -10.4 28.5 18 43 A P T 3 S+ 0 0 52 0, 0.0 28,-0.2 0, 0.0 -1,-0.2 -0.250 125.8 24.6 -53.4 136.4 41.7 -7.4 30.3 19 44 A G T 3 S+ 0 0 42 25,-1.1 27,-0.2 26,-0.4 21,-0.1 0.364 95.5 147.3 88.2 -5.9 44.5 -5.2 31.8 20 45 A G < - 0 0 18 -3,-2.5 27,-2.6 24,-0.3 2,-0.4 -0.150 38.5-149.2 -64.0 157.7 46.9 -6.5 29.3 21 46 A L E - b 0 47A 76 25,-0.2 2,-0.6 -3,-0.1 27,-0.2 -0.959 9.8-172.5-134.8 113.4 49.8 -4.6 27.8 22 47 A V E - b 0 48A 0 25,-3.3 27,-2.7 -2,-0.4 2,-0.5 -0.936 8.9-167.0-108.4 119.1 51.1 -5.2 24.2 23 48 A Q E -ab 2 49A 51 -22,-2.3 -20,-2.2 -2,-0.6 2,-0.6 -0.930 12.5-141.8-112.6 124.8 54.2 -3.3 23.4 24 49 A I E -ab 3 50A 0 25,-2.7 27,-2.7 -2,-0.5 28,-0.5 -0.743 21.1-126.7 -89.6 121.0 55.4 -3.1 19.8 25 50 A A - 0 0 20 -22,-3.3 -1,-0.1 -2,-0.6 25,-0.0 -0.194 42.9 -77.8 -60.6 153.5 59.2 -3.3 19.4 26 51 A D S S+ 0 0 81 30,-0.1 2,-0.3 24,-0.1 30,-0.2 -0.231 89.0 78.1 -53.2 137.8 61.0 -0.5 17.4 27 52 A G E S-n 56 0B 28 28,-2.7 30,-2.1 -3,-0.1 2,-0.5 -0.907 79.1 -63.7 150.9-179.6 60.5 -1.0 13.7 28 53 A T E -n 57 0B 89 -2,-0.3 2,-0.8 28,-0.2 30,-0.2 -0.898 30.5-161.3-107.1 128.6 58.3 -0.7 10.7 29 54 A Y E > -n 58 0B 5 28,-3.4 30,-1.9 -2,-0.5 3,-0.8 -0.826 18.7-164.6-112.4 91.4 55.1 -2.8 10.5 30 55 A K E 3 -n 59 0B 123 -2,-0.8 30,-0.2 1,-0.2 3,-0.1 -0.600 66.6 -0.5 -84.2 133.2 54.3 -2.8 6.8 31 56 A D T 3 S+ 0 0 57 28,-2.6 -1,-0.2 -2,-0.3 29,-0.2 0.741 87.7 178.7 63.1 26.0 50.8 -3.8 5.5 32 57 A V < - 0 0 0 -3,-0.8 31,-1.9 27,-0.7 2,-0.4 -0.352 20.8-165.9 -63.5 134.1 49.8 -4.4 9.1 33 58 A Q E -a 63 0C 67 29,-0.2 2,-0.8 -3,-0.1 31,-0.2 -0.717 11.1-174.1-121.9 75.3 46.1 -5.5 9.5 34 59 A L E +a 64 0C 0 29,-1.5 31,-2.7 -2,-0.4 2,-0.6 -0.649 6.0 176.2 -79.1 108.9 45.6 -5.0 13.2 35 60 A I E -a 65 0C 60 -2,-0.8 2,-0.8 29,-0.2 31,-0.2 -0.938 9.5-167.7-116.7 107.6 42.1 -6.3 14.1 36 61 A V E +a 66 0C 0 29,-2.9 31,-2.2 -2,-0.6 32,-1.7 -0.838 21.4 156.4-100.7 105.5 41.4 -6.1 17.9 37 62 A S + 0 0 74 -2,-0.8 -1,-0.2 30,-0.2 32,-0.2 0.720 46.1 88.0 -99.7 -26.0 38.3 -8.2 18.8 38 63 A N - 0 0 58 -25,-0.3 2,-0.4 30,-0.1 30,-0.3 -0.199 70.0-131.7 -69.0 168.2 38.9 -8.9 22.5 39 64 A S - 0 0 54 29,-0.2 31,-0.2 -23,-0.1 2,-0.1 -0.936 7.4-150.7-125.4 146.4 37.7 -6.5 25.1 40 65 A G - 0 0 4 29,-3.0 2,-0.3 -2,-0.4 29,-0.2 -0.146 30.1-118.6 -90.4-163.6 39.3 -5.0 28.2 41 66 A K B > -L 44 0D 130 3,-2.2 3,-3.1 29,-0.2 2,-0.1 -0.921 37.2 -72.5-137.0 161.9 37.1 -4.1 31.1 42 67 A S T 3 S+ 0 0 105 -2,-0.3 60,-0.0 1,-0.3 28,-0.0 -0.374 127.5 8.4 -55.9 121.8 36.3 -0.9 33.0 43 68 A G T 3 S+ 0 0 70 -2,-0.1 -1,-0.3 -24,-0.0 27,-0.0 0.285 127.5 69.6 87.6 -11.2 39.5 -0.1 34.9 44 69 A L B < +L 41 0D 90 -3,-3.1 -3,-2.2 2,-0.0 -25,-1.1 -0.450 67.1 167.5-136.1 60.5 41.2 -2.9 33.0 45 70 A P - 0 0 39 0, 0.0 2,-0.6 0, 0.0 -26,-0.4 -0.239 39.5-114.2 -71.1 164.5 41.6 -1.7 29.4 46 71 A I E - c 0 71A 0 24,-2.2 26,-2.0 23,-0.2 2,-0.5 -0.916 32.1-153.6-101.4 123.3 43.9 -3.5 27.0 47 72 A T E -bc 21 72A 26 -27,-2.6 -25,-3.3 -2,-0.6 2,-0.6 -0.885 15.4-176.9-105.7 123.3 46.7 -1.3 25.9 48 73 A I E +bc 22 73A 2 24,-3.1 26,-2.3 -2,-0.5 2,-0.3 -0.973 27.1 146.5-117.0 115.0 48.5 -1.6 22.6 49 74 A K E -bc 23 74A 30 -27,-2.7 -25,-2.7 -2,-0.6 26,-0.2 -0.962 53.0 -92.0-147.3 163.0 51.4 0.8 22.3 50 75 A A E -b 24 0A 0 24,-1.4 -25,-0.2 -2,-0.3 -24,-0.1 -0.527 30.8-134.6 -72.1 142.1 54.8 1.3 20.8 51 76 A L S S+ 0 0 68 -27,-2.7 -1,-0.2 1,-0.3 -26,-0.1 0.929 105.8 21.3 -62.0 -41.5 57.5 0.3 23.3 52 77 A N S > S- 0 0 69 -28,-0.5 3,-2.1 23,-0.1 -1,-0.3 -0.851 92.4-138.5-126.9 91.2 59.2 3.6 22.3 53 78 A P T 3 S+ 0 0 28 0, 0.0 23,-0.1 0, 0.0 22,-0.1 -0.262 91.4 39.0 -52.7 131.2 56.7 6.0 20.7 54 79 A G T 3 S+ 0 0 24 21,-0.6 22,-0.1 2,-0.3 21,-0.0 0.201 106.7 68.3 110.5 -11.7 58.3 7.6 17.7 55 80 A K S < S+ 0 0 122 -3,-2.1 -28,-2.7 20,-0.2 2,-0.5 0.281 81.4 80.2-120.3 7.9 60.0 4.5 16.6 56 81 A V E -n 27 0B 0 19,-0.3 21,-1.5 -30,-0.2 2,-0.4 -0.975 57.3-174.5-119.3 125.0 57.1 2.4 15.5 57 82 A F E -no 28 77B 34 -30,-2.1 -28,-3.4 -2,-0.5 2,-0.6 -0.968 18.2-155.1-125.1 130.6 55.5 2.9 12.1 58 83 A F E +no 29 78B 0 19,-2.0 21,-1.5 -2,-0.4 2,-0.2 -0.916 38.3 158.5 -99.1 120.4 52.4 1.4 10.6 59 84 A T E +n 30 0B 8 -30,-1.9 -28,-2.6 -2,-0.6 -27,-0.7 -0.737 23.3 28.7-134.4-177.7 52.8 1.6 6.9 60 85 A G E S- o 0 81B 5 20,-2.6 2,-2.3 19,-0.3 22,-2.2 -0.302 115.7 -6.0 69.1-148.8 51.8 0.2 3.5 61 86 A D S S+ 0 0 63 21,-0.3 -1,-0.2 20,-0.3 2,-0.1 -0.526 97.9 158.0 -81.9 71.2 48.4 -1.3 2.8 62 87 A A + 0 0 0 -2,-2.3 2,-0.3 -4,-0.1 -29,-0.2 -0.413 24.5 174.6 -99.1 173.6 47.5 -1.1 6.4 63 88 A K E -a 33 0C 57 -31,-1.9 -29,-1.5 -2,-0.1 2,-0.4 -0.891 13.6-156.1-175.9 140.4 44.3 -1.0 8.5 64 89 A V E -ab 34 96C 1 31,-2.4 33,-3.0 -2,-0.3 2,-0.5 -0.996 8.4-175.4-130.0 129.8 43.3 -0.9 12.2 65 90 A E E -ab 35 97C 21 -31,-2.7 -29,-2.9 -2,-0.4 2,-1.0 -0.980 9.8-165.1-126.5 117.6 40.0 -2.1 13.5 66 91 A L E +ab 36 98C 1 31,-2.6 33,-2.4 -2,-0.5 34,-1.5 -0.836 26.3 155.8-101.2 94.7 39.1 -1.7 17.2 67 92 A R + 0 0 95 -31,-2.2 -30,-0.2 -2,-1.0 -1,-0.2 0.783 50.5 64.1 -92.5 -30.2 36.1 -4.0 17.5 68 93 A G S S- 0 0 5 -32,-1.7 2,-0.3 -30,-0.3 3,-0.2 -0.059 86.2-103.2 -80.3-170.8 36.1 -4.9 21.2 69 94 A E S S+ 0 0 75 -29,-0.2 -29,-3.0 1,-0.2 33,-0.2 -0.758 89.0 31.0-115.2 165.3 35.6 -2.5 24.1 70 95 A H S S+ 0 0 34 31,-1.1 -24,-2.2 -2,-0.3 2,-0.3 0.921 82.2 146.4 55.9 50.7 38.0 -0.8 26.6 71 96 A L E -c 46 0A 1 -26,-0.2 33,-2.3 30,-0.2 2,-0.4 -0.806 33.3-159.6-114.8 156.5 40.9 -0.8 24.2 72 97 A I E -cd 47 104A 29 -26,-2.0 -24,-3.1 -2,-0.3 2,-0.5 -0.988 5.7-168.5-140.1 126.8 43.7 1.8 23.9 73 98 A L E +cd 48 105A 0 31,-2.3 33,-2.5 -2,-0.4 2,-0.4 -0.977 24.6 176.2-114.1 121.2 46.0 2.4 20.9 74 99 A E E +cd 49 106A 39 -26,-2.3 -24,-1.4 -2,-0.5 33,-0.2 -0.973 44.1 4.3-136.4 144.7 48.9 4.6 21.8 75 100 A G S S+ 0 0 0 31,-1.5 -21,-0.6 -2,-0.4 2,-0.4 0.804 75.1 147.1 61.6 39.6 52.1 6.1 20.3 76 101 A I - 0 0 0 30,-0.3 33,-3.0 -23,-0.1 2,-0.6 -0.824 36.5-150.9-107.9 144.5 51.8 4.9 16.7 77 102 A W E -op 57 109B 49 -21,-1.5 -19,-2.0 -2,-0.4 2,-0.6 -0.954 9.0-160.2-115.9 113.4 53.0 6.8 13.6 78 103 A F E +op 58 110B 1 31,-3.7 33,-2.0 -2,-0.6 2,-0.3 -0.850 34.3 129.2 -95.8 119.3 51.1 6.1 10.4 79 104 A K E + 0 0 59 -21,-1.5 -19,-0.3 -2,-0.6 34,-0.1 -0.932 43.9 42.6-156.0 175.5 53.1 7.0 7.2 80 105 A D E S+ 0 0 110 31,-0.3 -20,-2.6 32,-0.3 34,-0.2 0.899 76.5 179.9 44.1 54.2 54.2 5.7 3.8 81 106 A G E -o 60 0B 15 32,-2.9 -20,-0.3 31,-0.3 -1,-0.1 -0.291 28.1-178.6 -82.0 168.4 50.8 4.1 3.2 82 107 A N + 0 0 113 -22,-2.2 -21,-0.3 32,-0.1 32,-0.1 -0.029 17.2 159.2-159.4 40.7 49.6 2.2 0.1 83 108 A R - 0 0 6 -23,-0.4 2,-0.3 1,-0.1 32,-0.3 -0.387 54.6 -92.6 -67.7 150.8 46.0 1.1 0.5 84 109 A A >> - 0 0 31 1,-0.2 3,-1.9 2,-0.1 4,-0.7 -0.496 26.4-147.6 -69.9 123.5 44.2 0.3 -2.8 85 110 A I T 34 S+ 0 0 69 -2,-0.3 32,-0.3 1,-0.3 3,-0.2 0.737 98.9 54.3 -64.3 -21.1 42.5 3.3 -4.2 86 111 A Q T 34 S+ 0 0 165 1,-0.2 -1,-0.3 30,-0.1 -2,-0.1 0.427 106.4 53.8 -92.4 4.9 39.8 1.1 -5.7 87 112 A A T <4 S+ 0 0 72 -3,-1.9 2,-0.3 1,-0.0 -2,-0.2 0.507 99.1 62.0-114.2 -8.8 39.0 -0.5 -2.3 88 113 A W < - 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0 0 1 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.422 42.1-118.3 -61.0 136.3 51.9 13.8 21.5 448 473 A Y T 3 S+ 0 0 126 1,-0.3 -2,-0.1 -3,-0.1 -309,-0.0 0.785 113.7 45.2 -48.1 -33.1 54.1 13.7 24.6 449 474 A W T 3 S+ 0 0 44 -342,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.541 97.2 86.9 -89.5 -9.7 56.8 11.9 22.7 450 475 A L < + 0 0 11 -3,-2.1 3,-0.1 1,-0.2 -396,-0.0 -0.813 43.4 172.0 -98.4 126.0 56.7 14.2 19.6 451 476 A K + 0 0 169 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.893 61.5 52.8 -96.3 -48.3 58.8 17.4 19.6 452 477 A E S S- 0 0 161 1,-0.1 -1,-0.1 -6,-0.0 0, 0.0 -0.658 85.9-108.1 -98.6 146.2 58.4 18.6 16.0 453 478 A M - 0 0 40 -2,-0.3 6,-0.1 1,-0.1 -1,-0.1 -0.489 35.9-133.3 -69.0 120.6 55.4 19.3 13.9 454 479 A P + 0 0 12 0, 0.0 -310,-0.1 0, 0.0 -1,-0.1 -0.332 66.6 22.9 -70.5 159.5 55.0 16.6 11.1 455 480 A G S S- 0 0 28 -312,-0.1 4,-0.1 1,-0.1 8,-0.1 -0.124 74.5-113.0 78.6-177.9 54.2 17.7 7.6 456 481 A T S > S+ 0 0 54 -275,-0.1 4,-1.7 6,-0.1 6,-0.5 0.511 89.0 85.1-132.8 -15.0 54.8 21.1 5.9 457 482 A Y H > S+ 0 0 15 1,-0.2 4,-2.5 3,-0.2 -275,-0.1 0.886 85.3 56.9 -61.4 -43.2 51.4 22.6 5.2 458 483 A A H 4 S+ 0 0 5 -277,-0.2 -1,-0.2 1,-0.2 -276,-0.1 0.890 118.6 29.4 -56.3 -45.6 50.8 24.2 8.6 459 484 A L H 4 S+ 0 0 127 -3,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.630 137.0 23.1 -93.0 -15.1 54.0 26.3 8.6 460 485 A T H < S- 0 0 71 -4,-1.7 -3,-0.2 2,-0.2 -2,-0.2 0.532 84.4-132.6-127.4 -13.0 54.5 26.9 4.8 461 486 A A S < S+ 0 0 16 -4,-2.5 2,-0.3 -5,-0.4 -4,-0.2 0.736 78.3 101.7 61.9 21.8 51.0 26.5 3.2 462 487 A R - 0 0 183 -6,-0.5 2,-0.3 -279,-0.0 -1,-0.2 -0.957 65.1-139.3-135.4 152.6 52.9 24.2 0.7 463 488 A L - 0 0 30 -2,-0.3 -319,-0.0 1,-0.1 -8,-0.0 -0.770 34.8-100.1-108.0 154.8 53.3 20.5 0.1 464 489 A S > - 0 0 50 -2,-0.3 4,-2.8 1,-0.1 5,-0.3 -0.221 40.0-101.9 -66.9 166.1 56.6 18.9 -0.8 465 490 A A H > S+ 0 0 91 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.930 122.8 47.0 -57.0 -46.3 57.1 18.0 -4.5 466 491 A D H > S+ 0 0 115 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.917 116.7 42.5 -63.5 -43.3 56.3 14.3 -3.9 467 492 A R H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.810 111.2 55.0 -73.4 -30.6 53.2 15.0 -1.8 468 493 A A H X S+ 0 0 21 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.868 107.5 52.0 -69.6 -34.5 52.0 17.7 -4.1 469 494 A A H X S+ 0 0 57 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.2 0.925 110.5 45.7 -66.4 -46.1 52.2 15.2 -7.0 470 495 A K H X S+ 0 0 58 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.904 110.6 55.0 -64.1 -40.2 50.2 12.6 -5.2 471 496 A F H X S+ 0 0 22 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.904 107.7 48.5 -61.2 -43.4 47.6 15.2 -4.1 472 497 A K H X S+ 0 0 136 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.909 110.3 52.1 -63.7 -41.0 47.0 16.3 -7.7 473 498 A A H X S+ 0 0 35 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.908 109.3 49.5 -61.5 -42.4 46.6 12.7 -8.8 474 499 A V H X S+ 0 0 0 -4,-2.4 4,-0.5 2,-0.2 -1,-0.2 0.935 114.4 44.5 -60.9 -47.8 44.0 12.1 -6.1 475 500 A I H >< S+ 0 0 40 -4,-2.2 3,-0.8 1,-0.2 4,-0.2 0.913 112.1 53.7 -63.9 -43.4 42.1 15.2 -7.1 476 501 A K H >< S+ 0 0 151 -4,-2.9 3,-1.2 1,-0.2 -2,-0.2 0.880 105.9 49.4 -61.9 -43.3 42.4 14.4 -10.8 477 502 A R H 3< S+ 0 0 112 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.594 108.0 56.8 -74.9 -7.4 41.0 10.8 -10.7 478 503 A N T << S+ 0 0 90 -3,-0.8 -1,-0.2 -4,-0.5 2,-0.2 0.403 99.9 74.6-101.4 2.3 38.0 12.1 -8.7 479 504 A K S < S- 0 0 137 -3,-1.2 -3,-0.0 -4,-0.2 0, 0.0 -0.579 101.2 -65.6-109.1 168.9 37.0 14.6 -11.4 480 505 A E 0 0 178 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.249 360.0 360.0 -55.4 141.0 35.4 14.2 -14.8 481 506 A H 0 0 255 -4,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.932 360.0 360.0 -67.2 360.0 37.5 12.3 -17.3