==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-MAY-10 2XDW . COMPND 2 MOLECULE: PROLYL ENDOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR D.T.RACYS,D.REA,V.FULOP,M.WILLS . 712 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 482 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 159 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 2 0.3 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 . 69 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.0 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 1 0 0 0 2 0 1 2 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 2 5 4 3 8 1 1 1 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 . 1 0 6 1 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 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 M 0 0 112 0, 0.0 2,-1.0 0, 0.0 667,-0.1 0.000 360.0 360.0 360.0 -47.4 17.5 54.3 59.5 2 2 A L + 0 0 56 1,-0.2 666,-0.0 665,-0.1 51,-0.0 -0.532 360.0 161.8 -75.5 98.8 21.1 53.6 58.4 3 3 A S + 0 0 103 -2,-1.0 2,-0.3 2,-0.0 -1,-0.2 0.123 55.1 69.1-103.4 13.2 22.3 57.0 57.2 4 4 A F S S- 0 0 47 49,-0.0 2,-0.4 45,-0.0 45,-0.0 -0.826 72.8-130.4-127.0 168.9 26.0 56.1 57.4 5 5 A Q - 0 0 145 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.952 27.0-113.9-120.3 141.4 28.3 53.8 55.5 6 6 A Y - 0 0 39 -2,-0.4 40,-0.1 1,-0.1 3,-0.1 -0.473 42.7-103.2 -69.1 144.8 30.7 51.3 57.0 7 7 A P - 0 0 30 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.281 32.7-103.7 -69.0 151.8 34.3 52.2 56.5 8 8 A D - 0 0 150 -3,-0.1 2,-0.4 1,-0.0 37,-0.1 -0.603 41.4-169.0 -69.1 134.4 36.5 50.4 53.9 9 9 A V - 0 0 31 -2,-0.3 -3,-0.0 645,-0.1 -1,-0.0 -0.960 21.4-119.5-135.6 116.1 38.7 47.9 55.8 10 10 A Y - 0 0 167 -2,-0.4 2,-0.6 1,-0.1 -2,-0.0 -0.231 20.9-148.2 -56.7 133.9 41.6 46.1 54.1 11 11 A R - 0 0 49 17,-0.1 2,-1.4 18,-0.0 17,-0.2 -0.924 3.4-150.3-105.2 117.2 41.4 42.3 54.0 12 12 A D > - 0 0 42 15,-2.7 3,-1.6 -2,-0.6 14,-0.2 -0.701 17.4-179.9 -82.6 91.3 44.7 40.5 54.1 13 13 A E T 3 S+ 0 0 106 -2,-1.4 -1,-0.2 1,-0.3 15,-0.1 0.543 75.2 66.5 -71.8 -8.0 43.7 37.4 52.1 14 14 A T T 3 S+ 0 0 117 13,-0.1 2,-1.3 -3,-0.1 -1,-0.3 0.568 71.7 103.0 -84.7 -13.2 47.2 36.0 52.5 15 15 A A < + 0 0 21 -3,-1.6 11,-2.4 2,-0.0 2,-0.4 -0.593 47.5 148.2 -79.3 94.8 46.8 35.6 56.3 16 16 A I E -A 25 0A 101 -2,-1.3 2,-0.4 9,-0.2 9,-0.2 -0.999 22.4-175.4-134.9 129.3 46.2 31.8 56.6 17 17 A Q E -A 24 0A 75 7,-2.5 7,-2.6 -2,-0.4 2,-0.6 -0.984 21.4-131.0-130.7 138.9 47.2 29.6 59.4 18 18 A D E -A 23 0A 73 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.792 16.9-171.6 -90.3 121.9 47.0 25.8 59.9 19 19 A Y E > S-A 22 0A 12 3,-3.4 3,-2.1 -2,-0.6 584,-0.0 -0.896 76.0 -43.6-111.6 96.7 45.5 24.6 63.1 20 20 A H T 3 S- 0 0 70 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.811 123.9 -39.1 53.7 37.0 46.0 20.8 63.2 21 21 A G T 3 S+ 0 0 59 1,-0.3 2,-0.6 0, 0.0 -1,-0.3 0.315 118.3 111.3 96.3 -8.2 45.0 20.4 59.6 22 22 A H E < -A 19 0A 77 -3,-2.1 -3,-3.4 2,-0.0 2,-0.4 -0.897 61.4-143.5-101.7 116.9 42.2 23.0 59.8 23 23 A K E -A 18 0A 133 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.696 16.2-169.1 -84.4 134.1 43.0 26.2 57.8 24 24 A V E -A 17 0A 13 -7,-2.6 -7,-2.5 -2,-0.4 2,-0.4 -0.988 10.5-149.3-125.7 125.8 41.9 29.4 59.3 25 25 A C E -A 16 0A 74 -2,-0.4 -9,-0.2 -9,-0.2 -12,-0.1 -0.767 11.5-176.0 -91.6 136.3 42.0 32.8 57.4 26 26 A D > + 0 0 14 -11,-2.4 3,-2.0 -2,-0.4 4,-0.2 -0.617 9.7 168.9-130.9 69.7 42.5 35.9 59.5 27 27 A P T 3 S+ 0 0 13 0, 0.0 -15,-2.7 0, 0.0 3,-0.3 0.666 78.2 49.2 -65.5 -17.4 42.2 38.8 57.1 28 28 A Y T > + 0 0 5 -17,-0.2 3,-2.2 1,-0.2 4,-0.2 0.104 69.9 120.0-105.0 20.8 42.1 41.5 59.9 29 29 A A G X + 0 0 17 -3,-2.0 3,-2.3 1,-0.3 -1,-0.2 0.813 64.0 71.9 -52.8 -30.2 45.1 40.1 61.8 30 30 A W G > S+ 0 0 62 -3,-0.3 3,-1.6 1,-0.3 -1,-0.3 0.729 80.9 71.4 -61.7 -23.1 46.7 43.5 61.2 31 31 A L G < S+ 0 0 2 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.570 77.4 81.2 -69.0 -8.1 44.3 45.0 63.8 32 32 A E G < S+ 0 0 42 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 0.629 76.0 79.8 -68.8 -15.9 46.4 43.2 66.4 33 33 A D X - 0 0 79 -3,-1.6 3,-0.9 1,-0.2 6,-0.2 -0.829 60.8-174.2 -96.5 105.2 48.9 46.1 66.3 34 34 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.2 0, 0.0 167,-0.1 0.724 79.6 56.7 -71.2 -17.2 47.5 48.9 68.4 35 35 A D T 3 S+ 0 0 64 4,-0.1 2,-0.0 5,-0.0 166,-0.0 0.536 80.6 106.7 -95.3 -7.3 50.3 51.3 67.4 36 36 A S S <> S- 0 0 17 -3,-0.9 4,-2.4 -6,-0.2 5,-0.2 -0.324 72.8-127.9 -76.4 152.4 50.0 51.2 63.6 37 37 A E H > S+ 0 0 141 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.865 112.0 57.0 -60.3 -37.2 48.6 54.1 61.5 38 38 A Q H > S+ 0 0 123 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 109.0 43.8 -58.9 -48.6 46.2 51.6 59.9 39 39 A T H > S+ 0 0 4 -6,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.920 113.6 50.2 -65.9 -43.8 44.8 50.5 63.3 40 40 A K H X S+ 0 0 103 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.902 111.0 49.8 -61.5 -39.6 44.5 54.1 64.6 41 41 A A H X S+ 0 0 60 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.882 109.3 52.8 -67.6 -35.7 42.7 55.1 61.3 42 42 A F H X S+ 0 0 10 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.940 109.8 47.1 -59.7 -49.7 40.3 52.1 61.7 43 43 A V H X S+ 0 0 30 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.933 113.2 48.9 -60.4 -45.3 39.4 53.1 65.2 44 44 A E H X S+ 0 0 130 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.923 111.0 49.7 -62.3 -44.0 38.8 56.7 64.2 45 45 A A H X S+ 0 0 31 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.861 112.8 47.6 -65.6 -35.8 36.6 55.7 61.2 46 46 A Q H >X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 3,-1.0 0.946 111.9 47.7 -70.5 -47.1 34.5 53.4 63.4 47 47 A N H 3X S+ 0 0 25 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.855 103.4 65.0 -59.6 -33.2 34.0 56.0 66.1 48 48 A K H 3< S+ 0 0 158 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.789 111.4 34.4 -63.0 -30.4 33.1 58.6 63.4 49 49 A I H S+ 0 0 72 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.860 111.8 55.0 -65.0 -30.2 26.6 60.4 65.8 53 53 A F H X S+ 0 0 8 -4,-1.1 4,-0.6 1,-0.2 -2,-0.2 0.941 113.7 40.5 -66.8 -43.7 24.3 57.3 65.8 54 54 A L H < S+ 0 0 5 -4,-2.4 6,-0.2 1,-0.2 3,-0.2 0.900 119.3 44.5 -69.8 -40.4 24.3 57.2 69.6 55 55 A E H < S+ 0 0 117 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.654 94.5 81.8 -81.7 -13.4 24.0 61.0 70.1 56 56 A Q H < S+ 0 0 120 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.1 0.901 77.2 67.2 -64.8 -51.0 21.3 61.7 67.4 57 57 A C S >< S- 0 0 39 -4,-0.6 3,-2.2 -3,-0.2 4,-0.4 -0.627 80.9-129.5 -82.7 130.2 18.1 60.8 69.3 58 58 A P T >> S+ 0 0 109 0, 0.0 4,-1.8 0, 0.0 3,-0.5 0.647 97.1 83.2 -44.6 -24.0 17.0 63.0 72.2 59 59 A I H 3> S+ 0 0 18 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.869 82.8 60.1 -56.8 -34.1 16.5 59.9 74.3 60 60 A R H <> S+ 0 0 21 -3,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.929 106.0 45.4 -59.6 -44.4 20.3 59.9 75.2 61 61 A G H <> S+ 0 0 45 -3,-0.5 4,-2.3 -4,-0.4 -1,-0.2 0.872 113.0 50.9 -69.1 -34.2 20.1 63.3 76.8 62 62 A L H X S+ 0 0 62 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.928 113.9 44.8 -64.6 -44.1 16.9 62.3 78.7 63 63 A Y H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.941 113.1 50.3 -67.3 -47.7 18.6 59.1 80.0 64 64 A K H X S+ 0 0 74 -4,-3.1 4,-2.6 -5,-0.3 -1,-0.2 0.908 110.7 49.3 -57.7 -44.8 21.9 61.0 80.8 65 65 A E H X S+ 0 0 133 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.934 113.6 45.8 -60.7 -45.6 20.0 63.6 82.8 66 66 A R H X S+ 0 0 42 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.899 112.6 50.8 -66.0 -39.2 18.0 61.0 84.8 67 67 A M H X S+ 0 0 5 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.929 110.0 50.1 -63.2 -44.0 21.2 58.9 85.4 68 68 A T H X S+ 0 0 49 -4,-2.6 4,-0.5 -5,-0.2 -2,-0.2 0.916 115.9 42.8 -60.3 -42.5 23.0 62.0 86.7 69 69 A E H >< S+ 0 0 114 -4,-2.2 3,-0.5 -5,-0.2 -2,-0.2 0.951 119.9 39.7 -68.0 -50.9 20.1 62.9 89.0 70 70 A L H 3< S+ 0 0 3 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.810 112.8 53.7 -76.1 -29.1 19.4 59.3 90.3 71 71 A Y H 3< S+ 0 0 53 -4,-2.6 2,-1.9 -5,-0.3 -1,-0.2 0.611 84.4 96.3 -79.2 -12.4 23.1 58.2 90.6 72 72 A D << + 0 0 86 -3,-0.5 -1,-0.1 -4,-0.5 22,-0.1 -0.580 56.2 117.5 -79.9 79.1 23.8 61.3 92.8 73 73 A Y S S- 0 0 29 -2,-1.9 2,-0.1 20,-0.3 354,-0.1 -0.973 75.0 -87.0-138.4 152.7 23.4 59.6 96.2 74 74 A P - 0 0 48 0, 0.0 2,-0.5 0, 0.0 18,-0.2 -0.375 40.1-160.2 -66.3 134.1 26.0 59.1 98.9 75 75 A K E +B 91 0B 41 16,-2.6 16,-2.1 -2,-0.1 2,-0.3 -0.963 12.8 179.0-121.8 115.2 28.1 56.0 98.5 76 76 A Y E -B 90 0B 52 -2,-0.5 2,-0.2 14,-0.2 14,-0.2 -0.882 18.4-149.0-114.9 146.8 30.0 54.5 101.6 77 77 A S - 0 0 12 12,-2.2 330,-0.1 -2,-0.3 307,-0.1 -0.630 46.3 -78.8 -87.7 169.3 32.2 51.5 102.1 78 78 A C - 0 0 9 -2,-0.2 11,-0.3 1,-0.1 2,-0.1 -0.365 48.4-110.1 -57.7 144.7 32.3 49.8 105.5 79 79 A H - 0 0 2 9,-0.1 2,-0.3 307,-0.1 9,-0.2 -0.461 38.1-170.5 -64.2 149.8 34.4 51.4 108.2 80 80 A F E -C 87 0B 20 7,-2.2 7,-2.6 -2,-0.1 2,-0.4 -0.978 16.0-133.7-146.8 138.9 37.5 49.5 109.1 81 81 A K E +C 86 0B 78 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.749 19.9 179.4 -93.7 137.8 40.0 50.0 112.0 82 82 A K E > -C 85 0B 47 3,-2.6 3,-1.9 -2,-0.4 53,-0.1 -0.976 65.3 -46.4-135.8 116.8 43.7 50.0 111.4 83 83 A G T 3 S- 0 0 37 -2,-0.4 53,-0.2 51,-0.4 52,-0.1 -0.382 125.1 -15.4 57.6-127.1 45.8 50.5 114.5 84 84 A K T 3 S+ 0 0 151 51,-0.4 2,-0.3 -2,-0.1 -1,-0.2 0.354 124.7 67.6 -86.5 3.2 44.4 53.5 116.5 85 85 A R E < -C 82 0B 20 -3,-1.9 -3,-2.6 51,-0.0 2,-0.4 -0.861 67.1-130.7-129.4 156.6 42.2 54.9 113.7 86 86 A Y E -CD 81 103B 21 17,-2.8 17,-2.5 -2,-0.3 2,-0.3 -0.847 23.1-170.2-100.5 147.8 39.1 54.2 111.6 87 87 A F E +CD 80 102B 0 -7,-2.6 -7,-2.2 -2,-0.4 2,-0.3 -0.931 9.6 165.6-130.3 154.7 39.0 54.5 107.8 88 88 A Y E - D 0 101B 20 13,-1.6 13,-3.2 -2,-0.3 2,-0.3 -0.959 31.7-119.2-160.3 153.4 36.2 54.4 105.2 89 89 A F E + D 0 100B 6 -11,-0.3 -12,-2.2 -2,-0.3 2,-0.3 -0.732 34.2 177.1 -90.5 146.9 35.6 55.2 101.5 90 90 A Y E -BD 76 99B 46 9,-2.1 9,-2.6 -2,-0.3 2,-0.4 -0.984 20.7-169.7-153.7 134.7 33.0 57.8 100.6 91 91 A N E -B 75 0B 10 -16,-2.1 -16,-2.6 -2,-0.3 7,-0.1 -1.000 21.7-144.5-122.2 124.4 31.7 59.5 97.5 92 92 A T - 0 0 72 -2,-0.4 -1,-0.1 -18,-0.2 -16,-0.1 0.749 66.3 -81.5 -60.1 -22.9 29.3 62.4 98.0 93 93 A G S S+ 0 0 0 -19,-0.1 -20,-0.3 -21,-0.1 -1,-0.1 -0.214 115.4 31.2 159.6 -56.6 27.5 61.2 94.9 94 94 A L S S+ 0 0 59 -22,-0.1 593,-0.1 3,-0.0 -22,-0.1 0.216 74.5 132.2-118.9 11.9 29.1 62.2 91.6 95 95 A Q - 0 0 48 1,-0.1 591,-0.3 591,-0.1 3,-0.1 -0.371 62.9-125.8 -61.7 144.8 32.8 62.4 92.4 96 96 A N S S+ 0 0 40 589,-0.2 590,-1.5 1,-0.1 2,-0.3 0.903 92.9 21.2 -59.8 -37.2 34.8 60.6 89.8 97 97 A Q S S- 0 0 22 588,-0.2 20,-0.2 589,-0.1 -1,-0.1 -0.961 87.3-109.6-130.4 143.3 36.5 58.5 92.4 98 98 A R - 0 0 124 -2,-0.3 2,-0.4 -7,-0.1 -7,-0.2 -0.372 36.3-129.4 -67.9 152.1 35.6 57.6 96.0 99 99 A V E -D 90 0B 0 -9,-2.6 -9,-2.1 16,-0.1 2,-0.6 -0.855 7.3-128.6-112.0 139.0 37.7 59.2 98.7 100 100 A L E -DE 89 114B 1 14,-2.8 13,-2.9 -2,-0.4 14,-2.1 -0.820 30.1-168.7 -89.7 124.2 39.4 57.5 101.6 101 101 A Y E -DE 88 112B 35 -13,-3.2 -13,-1.6 -2,-0.6 2,-0.3 -0.728 6.8-156.4-109.3 156.3 38.6 59.2 105.0 102 102 A V E +DE 87 111B 2 9,-2.5 9,-2.7 -2,-0.3 2,-0.3 -0.968 10.8 176.7-131.6 145.5 40.2 58.8 108.5 103 103 A Q E -D 86 0B 10 -17,-2.5 -17,-2.8 -2,-0.3 7,-0.1 -0.987 32.6-133.7-143.4 155.5 38.9 59.4 112.0 104 104 A D S S+ 0 0 97 5,-0.5 2,-0.3 -2,-0.3 6,-0.1 0.636 90.6 1.8 -83.6 -13.9 40.3 58.9 115.5 105 105 A S S > S- 0 0 50 4,-0.1 3,-0.8 -19,-0.1 -1,-0.2 -0.959 79.9 -99.5-159.4 166.6 37.1 57.3 116.8 106 106 A L T 3 S+ 0 0 55 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.836 126.4 41.8 -60.6 -32.7 33.6 56.3 115.5 107 107 A E T 3 S+ 0 0 198 2,-0.1 -1,-0.3 -3,-0.0 3,-0.1 0.567 99.9 105.3 -90.2 -8.4 32.2 59.5 117.0 108 108 A G S < S- 0 0 25 -3,-0.8 2,-0.2 1,-0.1 0, 0.0 -0.218 82.0 -89.3 -79.0 159.2 35.1 61.6 115.9 109 109 A E - 0 0 179 1,-0.1 -5,-0.5 -6,-0.0 2,-0.3 -0.441 43.8-135.9 -65.0 131.8 35.4 64.2 113.1 110 110 A A - 0 0 31 -2,-0.2 2,-0.3 -7,-0.1 -7,-0.2 -0.642 20.6-170.2 -90.1 147.2 36.5 62.6 109.8 111 111 A R E -E 102 0B 99 -9,-2.7 -9,-2.5 -2,-0.3 2,-0.2 -0.957 33.6 -90.2-132.5 157.6 39.1 64.1 107.5 112 112 A V E +E 101 0B 78 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.460 40.6 171.2 -63.4 128.9 40.3 63.4 104.0 113 113 A F E S+ 0 0 11 -13,-2.9 2,-0.4 1,-0.3 -12,-0.2 0.776 71.2 4.8-105.0 -49.8 43.1 60.9 104.0 114 114 A L E -E 100 0B 12 -14,-2.1 -14,-2.8 0, 0.0 -1,-0.3 -0.935 60.9-174.4-142.6 119.9 43.6 60.1 100.3 115 115 A D > - 0 0 38 -2,-0.4 3,-1.3 -16,-0.2 4,-0.1 -0.861 3.9-174.2-114.2 97.7 41.6 61.8 97.5 116 116 A P G > S+ 0 0 4 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.720 74.7 78.1 -64.8 -18.1 42.4 60.2 94.1 117 117 A N G > S+ 0 0 30 1,-0.3 3,-1.1 -20,-0.2 6,-0.3 0.810 86.5 57.5 -62.3 -29.2 40.3 62.9 92.3 118 118 A I G < S+ 0 0 143 -3,-1.3 -1,-0.3 1,-0.2 3,-0.1 0.496 90.6 75.7 -81.3 0.8 43.1 65.5 92.6 119 119 A L G < S+ 0 0 78 -3,-1.9 2,-0.3 6,-0.2 -1,-0.2 0.540 106.8 14.3 -87.7 -7.8 45.4 63.2 90.7 120 120 A S X - 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