==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-SEP-03 1UOQ . COMPND 2 MOLECULE: PROLYL ENDOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR D.REA,V.FULOP . 714 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 484 67.8 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 . 158 22.1 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 . 67 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 15.0 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+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 0 1 0 2 0 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 3 4 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 0 122 0, 0.0 2,-1.2 0, 0.0 666,-0.0 0.000 360.0 360.0 360.0 -21.7 16.7 54.4 58.9 2 2 A L + 0 0 52 1,-0.1 2,-0.3 2,-0.0 666,-0.0 -0.679 360.0 171.6-100.4 87.1 20.3 53.6 57.9 3 3 A S + 0 0 95 -2,-1.2 2,-0.3 2,-0.0 -1,-0.1 -0.098 54.5 67.8 -81.5 26.0 21.5 56.9 56.7 4 4 A F S S- 0 0 48 -2,-0.3 2,-0.4 49,-0.0 45,-0.0 -0.883 71.6-126.1-142.0 172.3 25.2 55.8 56.4 5 5 A Q - 0 0 164 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.972 31.0-116.4-120.1 138.5 27.5 53.5 54.4 6 6 A Y - 0 0 39 -2,-0.4 40,-0.1 1,-0.1 3,-0.0 -0.545 44.1-103.6 -66.3 142.0 29.7 50.9 56.1 7 7 A P - 0 0 34 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.287 32.1-105.9 -68.1 154.5 33.4 51.8 55.4 8 8 A D - 0 0 165 -3,-0.1 2,-0.4 -2,-0.0 -3,-0.0 -0.672 40.1-166.6 -79.6 129.8 35.3 49.8 52.9 9 9 A V - 0 0 32 -2,-0.4 2,-0.0 645,-0.1 -3,-0.0 -0.991 21.4-116.9-131.6 124.6 37.7 47.6 54.7 10 10 A Y - 0 0 165 -2,-0.4 2,-0.6 1,-0.1 -2,-0.0 -0.322 22.2-148.0 -62.9 134.7 40.6 45.8 53.0 11 11 A R - 0 0 47 17,-0.1 2,-1.4 -2,-0.0 17,-0.2 -0.926 3.5-149.5-103.0 120.6 40.5 42.0 53.0 12 12 A D > - 0 0 42 15,-2.9 3,-1.7 -2,-0.6 14,-0.2 -0.717 17.1-177.3 -87.9 89.3 43.8 40.2 53.1 13 13 A E T 3 S+ 0 0 107 -2,-1.4 -1,-0.2 1,-0.3 15,-0.1 0.525 75.3 64.2 -71.2 -3.2 42.8 37.1 51.2 14 14 A T T 3 S+ 0 0 116 13,-0.1 2,-1.5 1,-0.1 -1,-0.3 0.531 70.5 103.8 -92.9 -9.0 46.3 35.6 51.6 15 15 A A < + 0 0 23 -3,-1.7 11,-3.2 2,-0.0 2,-0.4 -0.639 48.7 151.0 -78.8 88.7 46.0 35.3 55.4 16 16 A I E -A 25 0A 97 -2,-1.5 2,-0.4 9,-0.2 9,-0.2 -0.982 23.3-172.8-126.6 126.6 45.3 31.6 55.6 17 17 A Q E -A 24 0A 95 7,-2.5 7,-2.9 -2,-0.4 2,-0.6 -0.984 19.4-136.0-121.3 137.2 46.3 29.4 58.5 18 18 A D E -A 23 0A 80 -2,-0.4 2,-0.7 5,-0.2 5,-0.2 -0.804 17.1-169.9 -88.7 119.3 46.2 25.6 58.7 19 19 A Y E > S-A 22 0A 13 3,-3.1 3,-2.5 -2,-0.6 584,-0.1 -0.905 75.0 -39.4-106.9 102.8 44.7 24.4 62.1 20 20 A H T 3 S- 0 0 74 -2,-0.7 -1,-0.1 1,-0.3 3,-0.1 0.876 125.4 -42.0 56.2 35.1 45.2 20.6 62.3 21 21 A G T 3 S+ 0 0 49 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.243 116.5 111.4 95.8 -13.3 44.3 20.3 58.6 22 22 A H E < -A 19 0A 89 -3,-2.5 -3,-3.1 2,-0.0 2,-0.5 -0.813 63.3-137.5 -98.9 123.6 41.4 22.8 58.5 23 23 A K E -A 18 0A 134 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.717 20.0-168.9 -87.4 127.2 42.2 26.0 56.6 24 24 A V E -A 17 0A 11 -7,-2.9 -7,-2.5 -2,-0.5 2,-0.4 -0.978 10.1-148.0-118.0 125.0 41.0 29.2 58.3 25 25 A C E -A 16 0A 76 -2,-0.5 -9,-0.2 -9,-0.2 3,-0.1 -0.768 13.3-176.9 -86.3 139.5 41.0 32.5 56.4 26 26 A D > + 0 0 12 -11,-3.2 3,-2.3 -2,-0.4 4,-0.2 -0.576 9.8 168.3-134.1 66.9 41.6 35.7 58.6 27 27 A P T 3 S+ 0 0 13 0, 0.0 -15,-2.9 0, 0.0 3,-0.3 0.647 77.6 50.2 -67.2 -16.1 41.3 38.5 56.1 28 28 A Y T > + 0 0 3 -17,-0.2 3,-2.1 1,-0.2 4,-0.2 0.100 69.4 120.2-104.4 20.2 41.2 41.2 58.8 29 29 A A G X + 0 0 18 -3,-2.3 3,-2.0 1,-0.3 4,-0.2 0.779 63.4 72.4 -50.5 -30.1 44.3 39.9 60.7 30 30 A W G > S+ 0 0 62 -3,-0.3 3,-1.6 1,-0.3 -1,-0.3 0.776 80.6 71.3 -62.7 -22.5 45.9 43.3 60.1 31 31 A L G < S+ 0 0 2 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.607 77.1 81.2 -67.8 -7.6 43.6 44.8 62.7 32 32 A E G < S+ 0 0 41 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.685 76.2 82.5 -66.5 -21.2 45.7 43.0 65.3 33 33 A D X - 0 0 80 -3,-1.6 3,-0.7 -4,-0.2 6,-0.2 -0.791 60.0-175.9 -91.3 100.7 48.1 45.9 65.0 34 34 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.2 0, 0.0 167,-0.1 0.671 79.1 53.5 -71.1 -17.9 46.8 48.7 67.3 35 35 A D T 3 S+ 0 0 73 4,-0.1 166,-0.0 5,-0.0 -2,-0.0 0.590 81.7 108.0 -95.3 -12.2 49.5 51.1 66.3 36 36 A S S <> S- 0 0 19 -3,-0.7 4,-2.4 -6,-0.2 5,-0.2 -0.324 72.1-128.7 -68.1 149.0 49.2 51.0 62.5 37 37 A E H > S+ 0 0 133 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.860 111.2 57.9 -54.2 -40.5 47.7 53.9 60.5 38 38 A Q H > S+ 0 0 122 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.895 108.5 44.3 -60.1 -49.1 45.4 51.4 58.8 39 39 A T H > S+ 0 0 5 -6,-0.2 4,-2.5 2,-0.2 5,-0.2 0.947 114.1 48.2 -64.7 -49.0 44.0 50.2 62.2 40 40 A K H X S+ 0 0 102 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.912 111.3 52.5 -54.3 -42.1 43.6 53.8 63.6 41 41 A A H X S+ 0 0 57 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.900 109.0 48.8 -65.1 -38.5 41.9 54.8 60.3 42 42 A F H X S+ 0 0 10 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.925 111.2 50.0 -63.1 -47.9 39.4 51.9 60.5 43 43 A V H X S+ 0 0 29 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.957 112.1 47.9 -57.1 -48.1 38.5 52.8 64.2 44 44 A E H X S+ 0 0 123 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.936 111.5 50.7 -60.2 -43.4 38.0 56.5 63.1 45 45 A A H X S+ 0 0 30 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.861 112.9 45.8 -61.7 -38.3 35.8 55.4 60.2 46 46 A Q H >X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 3,-1.2 0.948 112.4 48.9 -72.0 -49.9 33.7 53.1 62.5 47 47 A N H 3X S+ 0 0 30 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.860 103.6 64.0 -54.8 -34.1 33.3 55.8 65.3 48 48 A K H 3< S+ 0 0 142 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.735 111.9 33.3 -66.0 -28.5 32.2 58.3 62.6 49 49 A I H S+ 0 0 73 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.881 112.2 56.4 -62.5 -35.5 25.9 60.2 65.0 53 53 A F H < S+ 0 0 6 -4,-1.3 4,-0.4 1,-0.2 -2,-0.2 0.942 112.9 39.6 -56.3 -49.2 23.6 57.1 65.0 54 54 A L H < S+ 0 0 4 -4,-2.4 3,-0.4 1,-0.2 6,-0.2 0.861 120.1 44.9 -68.8 -38.7 23.6 56.9 68.8 55 55 A E H < S+ 0 0 113 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.648 92.8 80.6 -83.5 -12.6 23.3 60.7 69.3 56 56 A Q S < S+ 0 0 125 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.1 0.803 77.8 78.1 -72.9 -26.3 20.6 61.5 66.7 57 57 A C S > S- 0 0 35 -4,-0.4 3,-2.0 -3,-0.4 4,-0.5 -0.755 73.7-143.5 -89.9 127.8 17.8 60.4 68.9 58 58 A P T >> S+ 0 0 101 0, 0.0 4,-1.9 0, 0.0 3,-0.7 0.744 95.5 77.7 -54.0 -24.4 16.5 62.8 71.6 59 59 A I H 3> S+ 0 0 12 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.877 84.4 59.6 -55.9 -39.6 16.0 59.7 73.7 60 60 A R H <> S+ 0 0 21 -3,-2.0 4,-2.8 -6,-0.2 -1,-0.2 0.904 106.3 47.5 -54.3 -39.8 19.7 59.5 74.5 61 61 A G H <> S+ 0 0 44 -3,-0.7 4,-2.5 -4,-0.5 -1,-0.2 0.881 111.9 49.4 -74.8 -36.8 19.7 63.0 76.2 62 62 A L H X S+ 0 0 66 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.909 113.7 47.2 -63.7 -40.8 16.6 62.1 78.2 63 63 A Y H X S+ 0 0 0 -4,-2.8 4,-3.0 -5,-0.2 5,-0.2 0.946 113.1 48.0 -66.8 -47.2 18.3 58.9 79.3 64 64 A K H X S+ 0 0 74 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.890 111.2 50.7 -61.5 -40.9 21.5 60.7 80.2 65 65 A E H X S+ 0 0 113 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.952 114.2 44.6 -63.3 -43.1 19.6 63.4 82.1 66 66 A R H X S+ 0 0 52 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.894 113.1 49.7 -70.3 -38.1 17.8 60.8 84.1 67 67 A M H X S+ 0 0 4 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.930 111.1 50.0 -64.8 -43.0 20.9 58.7 84.7 68 68 A T H X S+ 0 0 49 -4,-2.6 4,-0.5 -5,-0.2 -2,-0.2 0.919 115.2 44.3 -59.4 -43.8 22.7 61.8 85.9 69 69 A E H >< S+ 0 0 97 -4,-2.4 3,-0.6 -5,-0.2 -2,-0.2 0.961 120.8 37.9 -64.5 -51.5 19.8 62.6 88.3 70 70 A L H 3< S+ 0 0 4 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.732 113.3 54.0 -83.0 -23.2 19.3 59.1 89.6 71 71 A Y H 3< S+ 0 0 53 -4,-2.7 2,-2.0 -5,-0.3 -1,-0.2 0.610 84.2 94.2 -80.6 -10.7 22.9 58.0 89.8 72 72 A D << + 0 0 87 -3,-0.6 -1,-0.1 -4,-0.5 22,-0.1 -0.519 57.0 119.2 -84.2 76.2 23.7 61.1 91.9 73 73 A Y S S- 0 0 29 -2,-2.0 2,-0.1 20,-0.3 354,-0.1 -0.964 74.3 -89.3-136.6 151.5 23.3 59.4 95.3 74 74 A P - 0 0 45 0, 0.0 2,-0.4 0, 0.0 18,-0.2 -0.425 41.9-163.4 -65.8 135.0 26.0 59.0 98.0 75 75 A K E +B 91 0B 40 16,-2.5 16,-2.3 -2,-0.1 2,-0.3 -0.984 11.0 177.8-124.1 133.7 28.0 55.8 97.7 76 76 A Y E -B 90 0B 40 -2,-0.4 14,-0.2 14,-0.2 2,-0.2 -0.936 20.9-142.4-132.4 149.7 30.1 54.4 100.5 77 77 A S - 0 0 13 12,-2.2 3,-0.1 -2,-0.3 330,-0.1 -0.649 46.8 -79.9 -90.0 168.8 32.3 51.4 101.2 78 78 A C - 0 0 7 -2,-0.2 11,-0.4 317,-0.1 -1,-0.1 -0.340 50.1-109.6 -52.6 147.8 32.4 49.6 104.5 79 79 A H - 0 0 9 9,-0.1 2,-0.3 307,-0.1 9,-0.2 -0.467 38.5-168.4 -67.5 151.9 34.6 51.3 107.2 80 80 A F E -C 87 0B 21 7,-2.3 7,-3.0 -2,-0.1 2,-0.4 -0.986 15.2-131.9-148.6 141.8 37.7 49.4 108.0 81 81 A K E +C 86 0B 62 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.746 21.5 177.1 -96.4 139.9 40.2 49.9 110.7 82 82 A K E > -C 85 0B 36 3,-2.9 3,-1.7 -2,-0.4 2,-0.2 -0.934 65.9 -43.6-142.8 113.5 44.0 50.0 110.2 83 83 A G T 3 S- 0 0 17 51,-0.4 53,-0.2 -2,-0.3 52,-0.0 -0.450 124.6 -20.0 63.8-126.2 46.1 50.6 113.2 84 84 A K T 3 S+ 0 0 154 51,-0.3 2,-0.3 -2,-0.2 -1,-0.3 0.249 125.1 71.0 -92.9 9.2 44.5 53.4 115.2 85 85 A R E < -C 82 0B 22 -3,-1.7 -3,-2.9 20,-0.0 2,-0.4 -0.890 67.1-133.1-135.9 152.8 42.4 54.8 112.4 86 86 A Y E -CD 81 103B 25 17,-3.0 17,-3.1 -2,-0.3 2,-0.3 -0.893 21.4-170.3-105.1 147.8 39.3 54.1 110.4 87 87 A F E +CD 80 102B 0 -7,-3.0 -7,-2.3 -2,-0.4 2,-0.3 -0.900 9.8 165.7-128.5 154.1 39.1 54.4 106.6 88 88 A Y E - D 0 101B 26 13,-1.4 13,-2.8 -2,-0.3 2,-0.3 -0.941 31.5-119.8-158.5 154.6 36.2 54.3 104.1 89 89 A F E + D 0 100B 7 -11,-0.4 -12,-2.2 -2,-0.3 2,-0.3 -0.665 34.0 178.9 -92.4 151.9 35.6 55.2 100.4 90 90 A Y E -BD 76 99B 49 9,-1.9 9,-2.9 -2,-0.3 2,-0.4 -0.990 19.6-169.3-157.6 139.9 32.9 57.7 99.6 91 91 A N E -B 75 0B 8 -16,-2.3 -16,-2.5 -2,-0.3 7,-0.1 -0.996 22.8-142.5-132.7 127.3 31.5 59.4 96.5 92 92 A T - 0 0 71 -2,-0.4 -1,-0.1 -18,-0.2 -16,-0.0 0.750 66.5 -84.3 -66.6 -24.2 29.1 62.3 96.9 93 93 A G S S+ 0 0 0 -21,-0.1 -20,-0.3 -19,-0.1 -1,-0.1 -0.353 115.9 36.0 162.7 -55.8 27.3 60.8 93.9 94 94 A L S S+ 0 0 56 -22,-0.1 593,-0.1 3,-0.0 -22,-0.1 0.253 72.7 131.4-107.4 13.9 28.8 62.0 90.7 95 95 A Q - 0 0 48 1,-0.1 591,-0.3 591,-0.1 3,-0.1 -0.401 62.5-126.2 -61.6 147.5 32.5 62.2 91.4 96 96 A N S S+ 0 0 43 1,-0.2 590,-1.5 589,-0.2 2,-0.3 0.906 94.6 19.7 -57.8 -42.3 34.6 60.4 88.6 97 97 A Q S S- 0 0 22 588,-0.2 20,-0.2 589,-0.1 -1,-0.2 -0.974 87.4-109.2-130.3 147.5 36.3 58.3 91.3 98 98 A R - 0 0 122 -2,-0.3 2,-0.4 -7,-0.1 -7,-0.2 -0.273 35.3-129.7 -74.3 152.0 35.5 57.5 94.9 99 99 A V E -D 90 0B 1 -9,-2.9 -9,-1.9 16,-0.1 2,-0.5 -0.884 7.4-130.2-109.8 138.1 37.6 59.2 97.6 100 100 A L E -DE 89 114B 1 14,-2.7 13,-3.0 -2,-0.4 14,-2.1 -0.795 29.7-170.3 -85.2 126.8 39.4 57.4 100.5 101 101 A Y E -DE 88 112B 36 -13,-2.8 -13,-1.4 -2,-0.5 2,-0.3 -0.706 6.5-155.6-113.3 161.9 38.7 59.2 103.8 102 102 A V E -DE 87 111B 1 9,-2.2 9,-2.3 -2,-0.3 2,-0.3 -0.992 10.1-179.3-137.7 143.2 40.3 58.7 107.3 103 103 A Q E -D 86 0B 11 -17,-3.1 -17,-3.0 -2,-0.3 7,-0.1 -0.998 32.8-132.9-142.3 153.3 39.0 59.3 110.8 104 104 A D S S- 0 0 96 5,-0.5 2,-0.3 -2,-0.3 6,-0.1 0.678 91.2 -6.8 -76.7 -16.1 40.5 58.9 114.3 105 105 A S S > S- 0 0 54 4,-0.2 3,-0.9 -19,-0.1 -1,-0.2 -0.964 78.8 -92.9-166.5 173.3 37.3 57.2 115.5 106 106 A L T 3 S+ 0 0 55 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.774 125.9 40.5 -69.3 -29.6 33.8 56.4 114.4 107 107 A E T 3 S+ 0 0 201 2,-0.1 -1,-0.3 -3,-0.0 2,-0.1 0.389 101.2 104.5 -94.7 1.1 32.3 59.5 116.0 108 108 A G S < S- 0 0 26 -3,-0.9 2,-0.1 1,-0.1 0, 0.0 -0.362 81.6 -90.5 -86.0 159.9 35.3 61.6 114.8 109 109 A E - 0 0 176 -2,-0.1 -5,-0.5 1,-0.1 2,-0.3 -0.440 42.0-131.0 -68.6 141.9 35.5 64.1 111.9 110 110 A A - 0 0 37 -7,-0.1 2,-0.3 -2,-0.1 -7,-0.2 -0.706 20.7-168.0 -94.1 140.3 36.6 62.6 108.6 111 111 A R E -E 102 0B 103 -9,-2.3 -9,-2.2 -2,-0.3 2,-0.2 -0.936 33.5 -98.6-122.1 159.4 39.3 64.0 106.3 112 112 A V E +E 101 0B 77 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.530 40.1 172.6 -71.0 130.6 40.3 63.2 102.7 113 113 A F E S+ 0 0 12 -13,-3.0 2,-0.4 1,-0.3 -12,-0.2 0.725 70.6 8.7-106.3 -52.1 43.2 60.8 102.8 114 114 A L E -E 100 0B 16 -14,-2.1 -14,-2.7 3,-0.0 -1,-0.3 -0.939 60.6-177.3-138.0 115.0 43.5 59.9 99.0 115 115 A D > - 0 0 39 -2,-0.4 3,-1.7 -16,-0.2 4,-0.2 -0.831 4.2-176.1-111.7 96.1 41.6 61.7 96.3 116 116 A P G > S+ 0 0 4 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.687 74.3 79.4 -64.9 -18.8 42.3 60.1 92.9 117 117 A N G > S+ 0 0 29 1,-0.3 3,-0.8 -20,-0.2 6,-0.3 0.763 87.6 57.2 -61.1 -23.7 40.1 62.8 91.2 118 118 A I G < S+ 0 0 136 -3,-1.7 -1,-0.3 1,-0.2 3,-0.1 0.511 90.2 73.4 -84.7 -3.2 43.0 65.2 91.5 119 119 A L G < S+ 0 0 76 -3,-1.9 2,-0.3 6,-0.2 -1,-0.2 0.538 107.3 19.6 -88.9 -10.0 45.4 63.0 89.6 120 120 A S X - 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