==== 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 13-SEP-04 1W7V . COMPND 2 MOLECULE: XAA-PRO AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.C.GRAHAM,C.S.BOND,H.C.FREEMAN,J.M.GUSS . 1764 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 73844.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1218 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 228 12.9 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 . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 108 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 174 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 542 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.1 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 4 8 0 12 0 0 4 0 8 4 0 0 0 4 4 0 0 0 4 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 7 5 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 . 12 12 5 12 0 12 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 . 8 4 8 0 2 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 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 S 0 0 84 0, 0.0 2,-0.3 0, 0.0 178,-0.0 0.000 360.0 360.0 360.0 158.8 -7.0 -21.4 38.0 2 2 A E - 0 0 125 264,-0.0 2,-0.5 0, 0.0 180,-0.1 -0.951 360.0 -87.7-155.9 172.2 -4.5 -21.0 35.1 3 3 A I - 0 0 15 -2,-0.3 2,-0.1 263,-0.1 263,-0.0 -0.802 45.8-132.0 -91.4 128.2 -2.9 -22.7 32.1 4 4 A S > - 0 0 15 -2,-0.5 4,-2.0 1,-0.1 3,-0.2 -0.304 17.4-116.1 -76.9 158.5 0.3 -24.6 33.0 5 5 A R H > S+ 0 0 122 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.895 119.9 55.9 -55.0 -40.7 3.6 -24.5 31.1 6 6 A Q H > S+ 0 0 122 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.846 103.5 53.7 -64.9 -35.0 3.0 -28.1 30.3 7 7 A E H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.932 106.7 50.2 -66.7 -45.2 -0.3 -27.2 28.7 8 8 A F H X S+ 0 0 26 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.903 112.4 49.4 -57.7 -39.3 1.2 -24.5 26.4 9 9 A Q H X S+ 0 0 69 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.896 108.1 52.3 -66.4 -42.9 3.8 -27.2 25.4 10 10 A R H X S+ 0 0 134 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.892 108.9 51.6 -58.7 -41.6 1.1 -29.8 24.7 11 11 A R H X S+ 0 0 11 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.934 109.3 48.4 -62.4 -48.4 -0.7 -27.3 22.4 12 12 A R H X S+ 0 0 6 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.934 113.0 48.4 -57.2 -45.8 2.4 -26.5 20.4 13 13 A Q H X S+ 0 0 71 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.855 106.6 56.6 -65.5 -34.7 3.1 -30.2 20.0 14 14 A A H X S+ 0 0 40 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.861 110.2 45.7 -63.8 -35.6 -0.5 -30.9 18.9 15 15 A L H >X S+ 0 0 5 -4,-1.8 3,-0.7 -3,-0.2 4,-0.7 0.935 111.9 50.4 -69.8 -46.2 -0.0 -28.3 16.1 16 16 A V H >< S+ 0 0 5 -4,-2.4 3,-1.1 1,-0.3 -2,-0.2 0.874 103.0 61.2 -60.6 -38.5 3.3 -29.8 15.1 17 17 A E H 3< S+ 0 0 138 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.856 106.8 46.3 -55.3 -35.8 1.8 -33.3 14.9 18 18 A Q H << S+ 0 0 103 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.585 95.3 98.3 -85.1 -10.5 -0.6 -32.0 12.2 19 19 A M S << S- 0 0 6 -3,-1.1 3,-0.1 -4,-0.7 4,-0.1 -0.490 78.5-112.3 -80.3 147.4 2.2 -30.2 10.2 20 20 A Q - 0 0 97 -2,-0.2 3,-0.2 1,-0.1 46,-0.2 -0.425 42.5 -96.9 -66.7 149.1 3.8 -31.7 7.1 21 21 A P S S+ 0 0 74 0, 0.0 46,-0.2 0, 0.0 47,-0.2 -0.402 109.3 35.4 -67.4 150.7 7.5 -32.6 7.5 22 22 A G S S+ 0 0 14 44,-1.5 103,-2.7 1,-0.3 104,-1.6 0.936 99.2 117.7 67.9 48.9 9.9 -30.0 6.3 23 23 A S E -Ab 66 126A 0 43,-2.1 43,-2.9 -3,-0.2 2,-0.4 -0.919 50.4-149.3-142.2 165.0 7.7 -27.1 7.3 24 24 A A E -Ab 65 127A 0 102,-1.6 104,-3.2 -2,-0.3 2,-0.5 -0.999 8.6-149.9-136.8 137.7 7.5 -24.0 9.6 25 25 A A E -Ab 64 128A 0 39,-2.7 39,-2.3 -2,-0.4 2,-0.5 -0.922 11.5-156.9-107.7 132.9 4.5 -22.4 11.3 26 26 A L E -A 63 0A 1 102,-2.8 104,-0.5 -2,-0.5 2,-0.5 -0.941 10.8-178.5-114.2 121.1 4.5 -18.6 11.9 27 27 A I E -A 62 0A 0 35,-2.6 35,-2.9 -2,-0.5 2,-0.3 -0.972 12.6-157.8-125.2 117.4 2.4 -17.1 14.7 28 28 A F E -A 61 0A 10 -2,-0.5 21,-0.3 33,-0.2 33,-0.2 -0.706 13.4-122.3-102.9 142.8 2.5 -13.4 15.1 29 29 A A - 0 0 0 31,-2.6 30,-0.1 -2,-0.3 108,-0.1 -0.348 39.0 -94.3 -71.3 157.9 1.6 -11.2 18.1 30 30 A A - 0 0 8 27,-0.1 29,-0.3 1,-0.1 -1,-0.1 -0.458 41.4-116.0 -67.7 144.9 -1.0 -8.5 17.9 31 31 A P - 0 0 55 0, 0.0 13,-0.2 0, 0.0 2,-0.1 -0.412 34.8 -96.0 -72.9 157.9 0.2 -5.0 17.1 32 32 A E - 0 0 87 -2,-0.1 2,-0.4 11,-0.1 11,-0.0 -0.480 42.1-137.3 -68.6 153.4 -0.1 -2.2 19.7 33 33 A V - 0 0 34 8,-0.3 8,-2.6 -2,-0.1 2,-0.2 -0.966 5.7-128.0-129.1 121.8 -3.2 -0.1 19.1 34 34 A T E +F 40 0B 82 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.430 20.9 179.3 -69.4 135.2 -3.6 3.7 19.3 35 35 A R E S- 0 0 34 4,-2.9 2,-0.3 1,-0.2 5,-0.2 0.814 74.7 -20.7 -96.6 -53.8 -6.3 5.2 21.4 36 36 A S E > S-F 39 0B 10 3,-1.5 3,-2.4 1,-0.1 -1,-0.2 -0.869 107.2 -43.5-158.9 129.9 -5.5 8.9 20.7 37 37 A A T 3 S- 0 0 55 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.1 -0.311 127.4 -10.5 52.3-121.4 -2.3 10.6 19.5 38 38 A D T 3 S+ 0 0 90 763,-0.2 2,-0.3 -4,-0.1 -1,-0.3 0.496 115.9 97.3 -86.8 -4.5 0.6 9.0 21.4 39 39 A S E < -F 36 0B 19 -3,-2.4 -4,-2.9 762,-0.1 -3,-1.5 -0.668 58.7-155.8 -91.7 141.8 -1.6 7.1 23.9 40 40 A E E -F 34 0B 74 -2,-0.3 630,-0.3 -6,-0.3 -6,-0.2 -0.782 19.5-107.0-116.0 153.8 -2.4 3.4 23.4 41 41 A Y - 0 0 18 -8,-2.6 -8,-0.3 -2,-0.3 3,-0.1 -0.375 56.6 -79.9 -65.7 156.2 -5.2 1.1 24.5 42 42 A P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.426 65.0 -97.6 -56.8 133.8 -4.3 -1.5 27.1 43 43 A Y - 0 0 44 -3,-0.1 2,-0.5 -2,-0.1 -11,-0.1 -0.287 38.3-169.5 -65.7 134.4 -2.6 -4.3 25.2 44 44 A R - 0 0 24 -13,-0.2 3,-0.1 431,-0.1 -1,-0.1 -0.966 19.0-135.5-124.0 113.3 -4.6 -7.3 24.1 45 45 A Q - 0 0 4 -2,-0.5 2,-0.1 1,-0.1 11,-0.1 -0.319 32.1 -94.0 -64.7 146.6 -2.6 -10.2 22.8 46 46 A N > - 0 0 11 1,-0.1 4,-2.9 430,-0.1 5,-0.2 -0.409 35.4-129.5 -55.6 132.5 -3.7 -12.1 19.6 47 47 A S H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.869 105.3 47.1 -62.0 -40.4 -5.8 -15.0 20.8 48 48 A D H > S+ 0 0 7 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.910 114.0 47.3 -68.2 -41.0 -4.0 -17.6 18.7 49 49 A F H > S+ 0 0 0 -21,-0.3 4,-0.9 1,-0.2 5,-0.3 0.930 113.6 49.1 -63.8 -43.6 -0.6 -16.3 19.8 50 50 A W H >X S+ 0 0 50 -4,-2.9 4,-2.3 1,-0.2 3,-1.1 0.930 104.2 60.1 -57.8 -48.2 -1.8 -16.3 23.4 51 51 A Y H 3< S+ 0 0 10 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.855 112.8 37.1 -49.8 -40.7 -3.1 -19.9 23.0 52 52 A F H 3< S+ 0 0 0 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.567 135.0 15.8 -91.4 -7.5 0.4 -21.2 22.2 53 53 A T H << S- 0 0 7 -3,-1.1 -3,-0.2 -4,-0.9 -2,-0.2 0.664 70.2-140.0-135.1 -35.8 2.5 -19.0 24.5 54 54 A G < + 0 0 25 -4,-2.3 2,-0.5 -5,-0.3 -4,-0.1 0.752 58.1 144.3 62.6 26.2 0.7 -17.1 27.3 55 55 A F - 0 0 14 -6,-0.3 -1,-0.2 -5,-0.1 2,-0.1 -0.864 38.6-164.1-106.7 120.6 3.0 -14.3 26.4 56 56 A N + 0 0 88 -2,-0.5 -13,-0.1 -3,-0.1 -1,-0.1 -0.177 49.5 104.5-104.6 40.3 1.6 -10.8 26.6 57 57 A E - 0 0 21 -2,-0.1 3,-0.2 -13,-0.0 -27,-0.1 -0.896 60.0-131.5-115.7 148.5 4.1 -8.6 24.6 58 58 A P S S+ 0 0 7 0, 0.0 21,-0.4 0, 0.0 3,-0.1 -0.333 84.0 49.3 -80.8 177.5 3.8 -7.1 21.1 59 59 A E S S+ 0 0 92 -29,-0.3 2,-0.3 1,-0.2 20,-0.2 0.951 84.9 123.6 54.1 55.6 6.6 -7.4 18.5 60 60 A A - 0 0 0 18,-0.2 -31,-2.6 -3,-0.2 2,-0.4 -0.989 39.5-170.3-143.7 147.6 6.9 -11.2 18.9 61 61 A V E -AC 28 77A 0 16,-2.2 16,-2.9 -2,-0.3 2,-0.5 -0.984 12.7-148.8-141.9 126.7 6.7 -14.1 16.5 62 62 A L E -AC 27 76A 0 -35,-2.9 -35,-2.6 -2,-0.4 2,-0.5 -0.859 14.9-168.3 -95.5 127.4 6.6 -17.8 17.4 63 63 A V E -AC 26 75A 0 12,-3.1 12,-2.9 -2,-0.5 2,-0.6 -0.974 3.5-168.3-120.1 116.3 8.2 -20.1 14.8 64 64 A L E -AC 25 74A 5 -39,-2.3 -39,-2.7 -2,-0.5 2,-0.5 -0.937 9.2-163.2-105.5 120.9 7.6 -23.8 15.0 65 65 A I E -AC 24 73A 9 8,-3.2 8,-2.4 -2,-0.6 2,-0.6 -0.916 8.2-166.6-112.1 125.4 9.9 -25.8 12.7 66 66 A K E +AC 23 72A 6 -43,-2.9 -43,-2.1 -2,-0.5 -44,-1.5 -0.924 11.6 173.4-110.9 107.4 9.2 -29.5 11.8 67 67 A S - 0 0 66 4,-1.4 2,-0.2 -2,-0.6 -1,-0.2 0.919 69.6 -30.3 -75.4 -46.4 12.2 -31.2 10.1 68 68 A D S S- 0 0 58 3,-1.8 -1,-0.2 -47,-0.2 -45,-0.1 -0.879 81.6 -66.2-157.2-170.9 10.5 -34.6 10.2 69 69 A D S S+ 0 0 132 -2,-0.2 3,-0.1 1,-0.2 -49,-0.0 0.696 131.9 26.5 -63.3 -21.0 8.1 -36.9 12.0 70 70 A T S S+ 0 0 106 1,-0.1 2,-0.5 -4,-0.0 -1,-0.2 0.673 111.9 70.2-110.5 -27.1 10.4 -37.1 15.1 71 71 A H + 0 0 113 2,-0.0 -3,-1.8 -5,-0.0 -4,-1.4 -0.844 53.6 138.8-106.5 124.8 12.4 -33.8 15.0 72 72 A N E -C 66 0A 54 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.985 17.9-179.9-152.8 157.5 11.0 -30.4 15.7 73 73 A H E -C 65 0A 70 -8,-2.4 -8,-3.2 -2,-0.3 2,-0.3 -0.971 18.8-125.6-154.9 168.9 12.0 -27.2 17.5 74 74 A S E -C 64 0A 8 -2,-0.3 32,-1.0 -10,-0.2 31,-0.5 -0.913 12.1-167.5-124.1 144.3 10.8 -23.7 18.3 75 75 A V E -Cd 63 106A 0 -12,-2.9 -12,-3.1 -2,-0.3 2,-0.5 -1.000 7.9-158.9-129.7 131.8 12.2 -20.2 17.8 76 76 A L E -Cd 62 107A 0 30,-2.6 32,-3.3 -2,-0.4 2,-0.5 -0.944 3.7-160.6-109.6 129.6 10.8 -17.0 19.4 77 77 A F E +Cd 61 108A 0 -16,-2.9 -16,-2.2 -2,-0.5 2,-0.3 -0.940 32.4 150.3 -98.5 130.1 11.5 -13.5 18.0 78 78 A N E - d 0 109A 0 30,-2.3 32,-2.1 -2,-0.5 33,-0.3 -0.963 49.3 -68.8-154.2 167.8 10.8 -11.0 20.8 79 79 A R - 0 0 36 -21,-0.4 15,-0.6 -2,-0.3 3,-0.1 -0.356 51.1-119.8 -67.0 138.1 11.9 -7.5 21.9 80 80 A V - 0 0 67 14,-0.2 2,-0.5 1,-0.1 14,-0.1 -0.300 31.7 -96.1 -69.3 154.5 15.4 -7.2 23.3 81 81 A R + 0 0 146 12,-0.1 2,-0.4 10,-0.0 -1,-0.1 -0.659 47.4 178.7 -69.9 123.7 16.1 -6.0 26.9 82 82 A D > - 0 0 73 -2,-0.5 4,-2.0 1,-0.1 5,-0.2 -0.978 23.8-150.4-133.5 116.7 16.8 -2.3 26.7 83 83 A L H > S+ 0 0 133 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.912 96.0 41.0 -53.4 -52.5 17.6 -0.4 29.9 84 84 A T H > S+ 0 0 91 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.947 114.4 50.0 -63.0 -53.8 16.2 3.0 28.8 85 85 A A H > S+ 0 0 13 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.814 114.3 46.9 -55.2 -33.7 13.1 1.6 27.0 86 86 A E H X S+ 0 0 19 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.855 104.3 57.3 -81.9 -40.2 12.2 -0.5 30.1 87 87 A I H < S+ 0 0 53 -4,-2.1 595,-2.6 -5,-0.2 596,-0.4 0.874 122.5 31.4 -51.8 -40.2 12.7 2.3 32.7 88 88 A W H < S+ 0 0 50 -4,-1.7 595,-2.5 593,-0.2 -2,-0.2 0.964 132.3 25.6 -79.2 -69.7 10.1 4.1 30.6 89 89 A F H < S- 0 0 140 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 -0.165 112.3 -93.8-102.6 37.2 7.7 1.6 29.0 90 90 A G < - 0 0 2 -4,-1.1 -1,-0.2 -2,-0.2 -2,-0.1 0.259 55.9 -44.6 79.3 162.9 7.9 -1.4 31.5 91 91 A R - 0 0 114 -3,-0.1 2,-0.4 -4,-0.1 -8,-0.0 -0.241 47.1-154.3 -68.9 148.9 10.0 -4.6 31.7 92 92 A R - 0 0 44 1,-0.1 -2,-0.0 -10,-0.0 -6,-0.0 -0.952 18.3-134.5-122.6 145.5 10.6 -6.9 28.8 93 93 A L > - 0 0 34 -2,-0.4 4,-0.6 1,-0.1 -1,-0.1 0.943 43.4-171.9 -62.3 -49.7 11.3 -10.7 28.9 94 94 A G H > - 0 0 0 -15,-0.6 4,-0.6 1,-0.1 -14,-0.2 -0.150 37.5 -68.8 79.5-176.8 14.3 -10.5 26.5 95 95 A Q H 4 S+ 0 0 37 2,-0.2 -1,-0.1 1,-0.1 12,-0.1 0.844 121.7 56.5 -83.5 -37.3 16.2 -13.3 24.8 96 96 A D H 4 S+ 0 0 165 1,-0.2 4,-0.3 2,-0.1 -1,-0.1 0.913 115.5 35.5 -64.9 -43.2 18.2 -14.8 27.8 97 97 A A H X S+ 0 0 47 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.649 99.5 81.4 -84.8 -16.8 15.1 -15.5 29.9 98 98 A A H X S+ 0 0 0 -4,-0.6 4,-3.1 1,-0.2 6,-0.5 0.885 83.4 56.2 -64.4 -46.2 12.7 -16.5 27.1 99 99 A P H >>S+ 0 0 43 0, 0.0 4,-0.9 0, 0.0 5,-0.5 0.905 117.3 35.3 -53.3 -45.1 13.7 -20.2 26.5 100 100 A E H 45S+ 0 0 136 -4,-0.3 -2,-0.2 -3,-0.2 -3,-0.1 0.927 121.3 46.8 -74.3 -46.1 13.1 -21.2 30.1 101 101 A K H <5S+ 0 0 118 -4,-2.3 -3,-0.2 1,-0.2 -1,-0.1 0.931 128.1 23.9 -62.5 -50.0 10.1 -18.9 30.8 102 102 A L H <5S- 0 0 20 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.443 103.5-119.2-100.2 -4.1 8.2 -19.8 27.6 103 103 A G T <5 + 0 0 31 -4,-0.9 2,-0.3 -5,-0.5 -3,-0.2 0.867 61.3 144.8 68.7 38.6 9.7 -23.2 26.9 104 104 A V < - 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0 0 14 201,-2.5 -3,-0.1 -2,-0.6 -2,-0.1 -0.552 5.7-136.4 -83.7 139.6 -8.8 96.3 41.1 1497 177 D S > - 0 0 27 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.343 33.9 -99.1 -78.3 168.2 -11.0 97.5 38.3 1498 178 D P H > S+ 0 0 111 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.884 125.1 53.6 -56.5 -39.4 -11.4 101.2 37.5 1499 179 D E H > S+ 0 0 48 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.909 110.1 47.1 -59.9 -43.1 -14.8 101.2 39.3 1500 180 D E H > S+ 0 0 4 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.887 109.9 52.6 -65.6 -41.7 -13.1 99.8 42.5 1501 181 D I H X S+ 0 0 27 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.894 107.3 53.0 -63.1 -37.4 -10.3 102.3 42.3 1502 182 D A H X S+ 0 0 25 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.905 110.9 46.3 -63.5 -39.6 -12.9 105.0 42.1 1503 183 D V H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.923 113.5 48.4 -67.7 -44.2 -14.6 103.7 45.3 1504 184 D L H X S+ 0 0 5 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.812 106.6 57.6 -64.1 -32.6 -11.2 103.3 47.1 1505 185 D R H X S+ 0 0 102 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.907 109.2 45.3 -63.4 -40.7 -10.2 106.8 46.0 1506 186 D R H X S+ 0 0 63 -4,-1.5 4,-2.7 2,-0.2 5,-0.2 0.915 110.8 52.5 -70.3 -41.7 -13.4 108.0 47.8 1507 187 D A H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 76,-0.3 0.903 110.3 49.7 -58.0 -40.7 -12.7 105.9 50.9 1508 188 D G H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.878 111.4 48.4 -65.5 -39.4 -9.1 107.4 51.0 1509 189 D E H X S+ 0 0 93 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.894 112.6 47.0 -68.6 -43.8 -10.6 110.9 50.8 1510 190 D I H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.936 114.4 47.9 -63.0 -45.7 -13.2 110.3 53.5 1511 191 D T H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.901 110.2 52.0 -63.0 -41.3 -10.5 108.7 55.8 1512 192 D A H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.897 107.1 53.1 -62.5 -40.9 -8.1 111.6 55.1 1513 193 D M H X S+ 0 0 64 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.875 107.3 52.5 -61.2 -38.6 -10.7 114.2 56.1 1514 194 D A H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.907 109.9 47.6 -62.7 -44.3 -11.3 112.3 59.4 1515 195 D H H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.898 110.6 51.6 -64.6 -41.9 -7.5 112.4 60.2 1516 196 D T H X S+ 0 0 29 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.926 110.3 50.1 -57.4 -46.2 -7.3 116.1 59.4 1517 197 D R H X S+ 0 0 38 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.918 108.2 52.1 -60.5 -45.6 -10.3 116.7 61.7 1518 198 D A H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.918 110.3 48.7 -57.7 -45.2 -8.6 114.8 64.5 1519 199 D M H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.887 113.2 47.7 -60.4 -40.4 -5.5 116.9 64.2 1520 200 D E H < S+ 0 0 73 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.786 116.3 42.7 -71.7 -29.5 -7.5 120.1 64.2 1521 201 D K H < S+ 0 0 98 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.687 84.8 117.3 -91.0 -21.3 -9.6 119.1 67.2 1522 202 D C < + 0 0 0 -4,-1.8 -3,-0.0 -5,-0.2 -4,-0.0 -0.217 34.3 164.5 -56.8 130.3 -6.8 117.6 69.4 1523 203 D R > - 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