==== 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 06-JUN-08 3DDU . COMPND 2 MOLECULE: PROLYL ENDOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.P.MADAUSS,R.A.REID,C.D.HAFFNER,A.B.MILLER . 707 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 471 66.6 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 22.3 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 . 63 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 14.6 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 1 0 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 2 6 3 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 2 A L 0 0 107 0, 0.0 666,-0.1 0, 0.0 665,-0.0 0.000 360.0 360.0 360.0 155.2 13.4 -3.6 2.1 2 3 A S + 0 0 88 2,-0.0 2,-0.2 50,-0.0 0, 0.0 0.608 360.0 32.7 -69.0 -9.5 12.6 -7.2 3.1 3 4 A F S S- 0 0 38 49,-0.0 2,-0.4 0, 0.0 45,-0.0 -0.799 77.5-115.7-139.2 174.6 8.9 -6.5 2.6 4 5 A Q - 0 0 78 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.950 33.1-115.4-116.2 137.7 6.3 -4.5 0.6 5 6 A Y - 0 0 52 -2,-0.4 3,-0.1 1,-0.1 40,-0.1 -0.472 41.1-101.8 -70.6 142.9 4.0 -1.9 2.1 6 7 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.198 34.1-100.3 -61.5 152.3 0.3 -2.7 2.0 7 8 A D - 0 0 167 2,-0.0 2,-0.4 1,-0.0 37,-0.1 -0.587 43.9-175.9 -65.1 131.9 -2.2 -1.2 -0.5 8 9 A V - 0 0 31 -2,-0.3 2,-0.0 -3,-0.1 -3,-0.0 -0.930 22.4-126.3-140.4 113.1 -4.1 1.5 1.2 9 10 A Y - 0 0 165 -2,-0.4 2,-0.6 1,-0.1 -2,-0.0 -0.319 16.1-147.5 -61.0 135.7 -6.9 3.4 -0.5 10 11 A R - 0 0 50 17,-0.1 2,-1.4 18,-0.0 17,-0.2 -0.925 2.3-152.2-103.7 116.5 -6.7 7.2 -0.7 11 12 A D > - 0 0 46 15,-2.7 3,-1.5 -2,-0.6 14,-0.2 -0.715 16.4-178.9 -83.9 92.4 -10.0 9.0 -0.6 12 13 A E T 3 S+ 0 0 110 -2,-1.4 -1,-0.2 1,-0.3 15,-0.1 0.573 75.3 65.0 -74.0 -6.4 -8.9 12.1 -2.5 13 14 A T T 3 S+ 0 0 118 13,-0.1 2,-0.7 -3,-0.1 -1,-0.3 0.585 74.6 105.6 -86.2 -13.2 -12.4 13.6 -2.2 14 15 A A < + 0 0 14 -3,-1.5 11,-2.1 12,-0.0 2,-0.4 -0.597 44.2 155.0 -77.1 109.9 -12.1 13.8 1.6 15 16 A V E -A 24 0A 68 -2,-0.7 2,-0.4 9,-0.2 9,-0.2 -0.997 26.0-162.8-138.1 138.5 -11.6 17.5 2.5 16 17 A Q E -A 23 0A 58 7,-2.6 7,-2.7 -2,-0.4 2,-0.6 -0.948 16.2-139.0-117.0 140.6 -12.4 19.5 5.7 17 18 A D E -A 22 0A 81 -2,-0.4 2,-0.7 5,-0.2 5,-0.2 -0.922 14.8-170.6-102.9 121.9 -12.5 23.3 5.7 18 19 A Y E > S-A 21 0A 25 3,-3.3 3,-2.4 -2,-0.6 584,-0.1 -0.879 74.8 -42.3-112.3 94.2 -11.0 24.9 8.8 19 20 A H T 3 S- 0 0 78 -2,-0.7 -1,-0.1 1,-0.3 3,-0.1 0.879 124.5 -40.6 54.9 40.8 -11.8 28.6 8.8 20 21 A G T 3 S+ 0 0 56 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.225 116.4 117.2 90.7 -13.7 -11.1 28.7 5.0 21 22 A H E < -A 18 0A 75 -3,-2.4 -3,-3.3 2,-0.0 2,-0.4 -0.807 58.2-144.1 -91.5 118.3 -8.1 26.5 5.2 22 23 A K E -A 17 0A 133 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.691 16.3-172.4 -86.7 130.2 -8.7 23.2 3.3 23 24 A I E -A 16 0A 16 -7,-2.7 -7,-2.6 -2,-0.4 2,-0.4 -0.989 14.1-145.1-123.4 125.3 -7.2 20.0 4.7 24 25 A C E -A 15 0A 79 -2,-0.4 -9,-0.2 -9,-0.2 -12,-0.1 -0.756 13.7-175.1 -88.1 135.0 -7.3 16.8 2.7 25 26 A D > + 0 0 4 -11,-2.1 3,-2.0 -2,-0.4 4,-0.2 -0.642 9.9 169.5-130.0 72.0 -7.7 13.6 4.8 26 27 A P T 3 S+ 0 0 13 0, 0.0 -15,-2.7 0, 0.0 3,-0.3 0.667 79.4 48.3 -65.5 -16.9 -7.4 10.7 2.4 27 28 A Y T > S+ 0 0 5 -17,-0.2 3,-2.2 1,-0.2 4,-0.2 0.093 70.8 119.7-107.6 23.2 -7.3 8.1 5.2 28 29 A A G X + 0 0 16 -3,-2.0 3,-2.1 1,-0.3 -1,-0.2 0.803 65.0 70.5 -54.3 -30.8 -10.3 9.5 7.1 29 30 A W G > S+ 0 0 61 1,-0.3 3,-1.7 -3,-0.3 -1,-0.3 0.734 80.7 72.4 -63.1 -20.9 -11.9 6.1 6.6 30 31 A L G < S+ 0 0 2 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.540 77.8 81.2 -71.7 -5.0 -9.4 4.5 9.1 31 32 A E G < S+ 0 0 37 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.636 76.3 79.0 -70.3 -15.5 -11.4 6.4 11.8 32 33 A D X - 0 0 78 -3,-1.7 3,-0.9 1,-0.1 6,-0.3 -0.838 62.0-173.1 -96.5 104.4 -14.0 3.5 11.7 33 34 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 167,-0.1 0.695 79.3 56.3 -71.0 -14.9 -12.5 0.7 13.7 34 35 A D T 3 S+ 0 0 72 4,-0.1 2,-0.1 5,-0.0 166,-0.0 0.487 80.2 107.2 -97.2 -6.6 -15.3 -1.7 12.7 35 36 A S S <> S- 0 0 17 -3,-0.9 4,-2.4 -6,-0.2 5,-0.2 -0.367 73.8-126.4 -76.4 154.7 -15.1 -1.6 8.9 36 37 A E H > S+ 0 0 147 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.870 112.5 57.0 -62.5 -34.8 -13.7 -4.4 6.8 37 38 A Q H > S+ 0 0 126 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.928 109.6 42.1 -62.4 -48.0 -11.4 -1.9 5.2 38 39 A T H > S+ 0 0 4 -6,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.909 114.5 51.0 -69.3 -41.8 -9.8 -0.8 8.6 39 40 A K H X S+ 0 0 99 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.925 110.7 49.6 -61.1 -41.0 -9.6 -4.4 9.8 40 41 A A H X S+ 0 0 57 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.884 109.4 52.8 -64.4 -38.4 -7.9 -5.4 6.6 41 42 A F H X S+ 0 0 8 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.943 109.8 47.3 -60.6 -49.3 -5.4 -2.5 7.0 42 43 A V H X S+ 0 0 31 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.926 112.7 48.8 -61.6 -44.5 -4.5 -3.5 10.5 43 44 A E H X S+ 0 0 109 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.914 111.8 48.5 -64.4 -43.0 -4.0 -7.2 9.6 44 45 A A H X S+ 0 0 35 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.878 112.7 49.0 -63.7 -39.0 -1.8 -6.3 6.5 45 46 A Q H >X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 3,-1.0 0.931 111.1 48.0 -67.1 -47.9 0.3 -3.9 8.6 46 47 A N H 3X S+ 0 0 31 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.868 104.3 63.4 -59.6 -33.1 0.9 -6.4 11.4 47 48 A K H 3< S+ 0 0 142 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.722 110.2 37.1 -70.0 -21.8 1.8 -9.0 8.8 48 49 A I H S+ 0 0 74 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.852 111.1 57.5 -62.3 -30.1 8.3 -10.9 10.8 52 53 A F H < S+ 0 0 13 -4,-1.2 4,-0.4 1,-0.2 -2,-0.2 0.948 114.5 36.7 -64.2 -45.2 10.5 -7.8 10.6 53 54 A L H >< S+ 0 0 2 -4,-2.2 3,-1.0 1,-0.2 6,-0.3 0.899 116.5 51.1 -71.9 -43.5 10.9 -7.8 14.4 54 55 A E H 3< S+ 0 0 122 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.763 100.9 63.2 -73.6 -23.1 11.0 -11.5 14.9 55 56 A Q T 3< S+ 0 0 83 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.664 80.2 97.6 -69.8 -21.3 13.7 -12.0 12.3 56 57 A C X> - 0 0 5 -3,-1.0 3,-1.5 -4,-0.4 4,-0.5 -0.614 69.6-149.9 -71.5 119.6 16.1 -9.9 14.4 57 58 A P H 3> S+ 0 0 103 0, 0.0 4,-0.9 0, 0.0 3,-0.3 0.735 92.7 66.7 -65.9 -18.7 18.2 -12.4 16.4 58 59 A I H 3> S+ 0 0 17 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.798 85.1 72.8 -68.1 -27.4 18.5 -9.8 19.2 59 60 A R H <> S+ 0 0 21 -3,-1.5 4,-2.8 -6,-0.3 -1,-0.2 0.919 99.1 43.3 -57.8 -46.4 14.8 -10.1 20.0 60 61 A G H X S+ 0 0 48 -4,-0.5 4,-2.3 -3,-0.3 -1,-0.2 0.868 115.1 49.6 -68.7 -35.7 15.1 -13.5 21.6 61 62 A L H X S+ 0 0 74 -4,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.928 113.7 46.0 -65.7 -45.6 18.2 -12.6 23.5 62 63 A Y H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 5,-0.2 0.937 112.5 50.6 -61.8 -47.1 16.6 -9.4 24.8 63 64 A K H X S+ 0 0 77 -4,-2.8 4,-2.5 -5,-0.3 -2,-0.2 0.901 110.9 48.5 -60.1 -44.4 13.3 -11.3 25.7 64 65 A E H X S+ 0 0 98 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.937 113.8 46.3 -61.6 -44.8 15.2 -14.0 27.6 65 66 A R H X S+ 0 0 82 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.899 112.7 49.8 -67.5 -39.7 17.2 -11.4 29.5 66 67 A M H X S+ 0 0 6 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.920 109.7 51.3 -63.2 -44.3 14.2 -9.3 30.3 67 68 A T H < S+ 0 0 50 -4,-2.5 4,-0.4 -5,-0.2 -2,-0.2 0.880 115.0 43.8 -61.6 -37.4 12.3 -12.3 31.6 68 69 A E H >< S+ 0 0 66 -4,-2.0 3,-0.6 -5,-0.2 -2,-0.2 0.949 119.3 39.4 -70.1 -50.6 15.2 -13.2 33.9 69 70 A L H 3< S+ 0 0 9 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.799 111.7 54.9 -79.5 -29.6 16.0 -9.7 35.2 70 71 A Y T 3< S+ 0 0 57 -4,-2.7 2,-1.8 -5,-0.3 -1,-0.2 0.617 85.3 95.9 -74.6 -12.2 12.4 -8.5 35.6 71 72 A D < + 0 0 85 -3,-0.6 -1,-0.1 -4,-0.4 22,-0.1 -0.559 55.6 114.1 -84.0 78.7 11.7 -11.6 37.7 72 73 A Y S S- 0 0 36 -2,-1.8 2,-0.1 20,-0.4 18,-0.1 -0.974 75.6 -85.6-141.6 153.9 12.2 -10.1 41.2 73 74 A P - 0 0 50 0, 0.0 2,-0.5 0, 0.0 18,-0.2 -0.391 39.7-163.0 -65.7 135.3 9.7 -9.6 44.0 74 75 A K E +B 90 0B 32 16,-2.5 16,-2.2 -2,-0.1 2,-0.3 -0.969 10.5 179.9-124.0 111.7 7.7 -6.4 43.8 75 76 A Y E -B 89 0B 34 -2,-0.5 14,-0.2 14,-0.2 2,-0.2 -0.836 15.0-147.4-109.2 151.7 5.9 -5.1 46.9 76 77 A S - 0 0 9 12,-2.3 330,-0.1 -2,-0.3 307,-0.1 -0.572 42.9 -75.0 -96.3 170.8 3.7 -2.0 47.4 77 78 A C - 0 0 8 -2,-0.2 11,-0.4 317,-0.1 2,-0.2 -0.383 49.5-116.8 -55.1 142.5 3.5 -0.0 50.6 78 79 A H - 0 0 12 9,-0.1 2,-0.3 307,-0.1 9,-0.2 -0.536 33.9-168.9 -70.4 153.1 1.4 -1.6 53.3 79 80 A F E -C 86 0B 22 7,-2.3 7,-2.8 -2,-0.2 2,-0.4 -0.988 15.4-131.2-146.4 144.6 -1.7 0.3 54.3 80 81 A K E +C 85 0B 78 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.802 21.3 177.4 -98.4 134.9 -4.1 -0.1 57.2 81 82 A K E > -C 84 0B 64 3,-2.8 3,-1.9 -2,-0.4 2,-0.1 -0.979 67.0 -40.2-135.4 119.5 -7.9 -0.2 56.8 82 83 A G T 3 S- 0 0 34 51,-0.4 53,-0.2 -2,-0.4 52,-0.0 -0.425 124.3 -24.6 57.9-132.1 -9.8 -0.8 60.0 83 84 A K T 3 S+ 0 0 127 51,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.372 124.9 78.0 -90.7 4.6 -8.1 -3.5 62.0 84 85 A R E < -C 81 0B 16 -3,-1.9 -3,-2.8 51,-0.1 2,-0.3 -0.789 66.9-135.8-119.0 155.7 -6.2 -5.0 59.1 85 86 A Y E -CD 80 102B 26 17,-2.4 17,-2.4 -2,-0.3 2,-0.3 -0.852 20.8-168.9-105.0 148.5 -3.2 -4.3 56.9 86 87 A F E +CD 79 101B 0 -7,-2.8 -7,-2.3 -2,-0.3 2,-0.3 -0.926 10.2 164.8-131.2 154.7 -3.2 -4.7 53.1 87 88 A Y E - D 0 100B 24 13,-1.7 13,-3.2 -2,-0.3 2,-0.3 -0.953 30.9-121.4-162.8 153.3 -0.5 -4.6 50.4 88 89 A F E + D 0 99B 12 -11,-0.4 -12,-2.3 -2,-0.3 2,-0.3 -0.743 32.8 176.7 -92.3 148.7 0.0 -5.5 46.8 89 90 A Y E -BD 75 98B 44 9,-2.2 9,-2.5 -2,-0.3 2,-0.4 -0.984 20.7-164.5-154.1 137.7 2.7 -8.0 45.8 90 91 A N E -B 74 0B 10 -16,-2.2 -16,-2.5 -2,-0.3 7,-0.1 -0.999 18.6-146.0-119.9 125.8 3.9 -9.7 42.6 91 92 A T - 0 0 69 -2,-0.4 -1,-0.1 -18,-0.2 -16,-0.1 0.740 65.1 -80.3 -63.9 -21.8 6.1 -12.7 43.1 92 93 A G S S+ 0 0 0 -18,-0.1 -20,-0.4 -19,-0.1 -1,-0.1 -0.249 115.9 27.9 160.2 -58.6 8.0 -11.7 40.0 93 94 A L S S+ 0 0 62 -22,-0.1 593,-0.1 3,-0.0 -22,-0.1 0.192 75.5 132.8-120.9 14.0 6.3 -12.6 36.7 94 95 A Q - 0 0 49 1,-0.1 591,-0.3 591,-0.1 3,-0.1 -0.395 60.7-128.6 -61.8 144.2 2.7 -12.7 37.6 95 96 A N S S+ 0 0 43 1,-0.2 590,-1.4 589,-0.1 2,-0.4 0.908 91.8 21.6 -63.6 -39.3 0.6 -10.8 35.0 96 97 A Q S S- 0 0 22 588,-0.2 20,-0.2 589,-0.1 -1,-0.2 -0.972 87.8-112.0-127.6 141.9 -1.1 -8.8 37.7 97 98 A R - 0 0 113 -2,-0.4 2,-0.4 -7,-0.1 -7,-0.2 -0.345 34.0-129.0 -70.1 155.5 -0.1 -8.0 41.2 98 99 A V E -D 89 0B 1 -9,-2.5 -9,-2.2 16,-0.1 2,-0.5 -0.860 7.9-128.1-113.8 139.7 -2.2 -9.5 44.0 99 100 A L E -DE 88 113B 1 14,-2.8 13,-3.1 -2,-0.4 14,-2.1 -0.813 29.3-167.0 -89.8 125.9 -3.8 -7.8 47.0 100 101 A Y E -DE 87 111B 35 -13,-3.2 -13,-1.7 -2,-0.5 2,-0.3 -0.761 6.1-156.5-111.7 155.2 -3.0 -9.4 50.3 101 102 A V E +DE 86 110B 1 9,-2.5 9,-2.4 -2,-0.3 2,-0.3 -0.974 12.1 174.0-130.8 145.4 -4.5 -9.0 53.8 102 103 A Q E -D 85 0B 11 -17,-2.4 -17,-2.4 -2,-0.3 7,-0.1 -0.968 35.4-129.0-144.7 162.1 -3.1 -9.6 57.3 103 104 A D S S- 0 0 95 5,-0.4 2,-0.3 -2,-0.3 6,-0.1 0.579 91.6 -2.7 -89.0 -11.0 -4.4 -9.0 60.8 104 105 A S S > S- 0 0 49 -19,-0.1 3,-0.8 4,-0.1 -1,-0.2 -0.948 81.0 -95.3-163.9 167.4 -1.1 -7.3 62.0 105 106 A L T 3 S+ 0 0 59 -2,-0.3 4,-0.1 1,-0.2 -1,-0.0 0.808 129.1 43.5 -60.6 -29.2 2.3 -6.5 60.5 106 107 A E T 3 S+ 0 0 103 2,-0.1 -1,-0.2 -3,-0.0 3,-0.1 0.575 97.8 107.2 -88.1 -10.7 3.6 -9.7 62.1 107 108 A G S < S- 0 0 24 -3,-0.8 2,-0.3 1,-0.1 0, 0.0 -0.212 81.7 -94.5 -76.4 157.4 0.6 -11.7 61.0 108 109 A E - 0 0 176 1,-0.1 -5,-0.4 -6,-0.0 2,-0.2 -0.529 43.6-135.4 -69.2 129.0 0.3 -14.4 58.3 109 110 A A - 0 0 29 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.530 21.1-170.5 -84.5 152.3 -0.8 -12.8 55.1 110 111 A R E -E 101 0B 102 -9,-2.4 -9,-2.5 -2,-0.2 2,-0.2 -0.958 34.8 -87.0-136.3 158.7 -3.5 -14.3 52.8 111 112 A V E +E 100 0B 77 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.466 41.3 171.3 -63.4 130.0 -4.7 -13.5 49.3 112 113 A F E S+ 0 0 11 -13,-3.1 2,-0.3 1,-0.3 -12,-0.2 0.768 71.2 4.1-104.4 -48.0 -7.5 -11.0 49.4 113 114 A L E -E 99 0B 19 -14,-2.1 -14,-2.8 0, 0.0 -1,-0.3 -0.922 60.4-174.9-146.6 114.8 -8.0 -10.2 45.6 114 115 A D > - 0 0 38 -2,-0.3 3,-1.1 -16,-0.2 4,-0.1 -0.897 4.0-173.7-110.0 99.5 -6.2 -12.0 42.8 115 116 A P G > S+ 0 0 4 0, 0.0 3,-1.9 0, 0.0 9,-0.2 0.726 74.6 78.8 -65.8 -18.0 -7.0 -10.4 39.4 116 117 A N G > S+ 0 0 32 1,-0.3 3,-1.1 -20,-0.2 6,-0.4 0.827 87.2 57.1 -62.8 -29.4 -5.0 -13.2 37.6 117 118 A I G < S+ 0 0 135 -3,-1.1 -1,-0.3 1,-0.2 3,-0.0 0.464 90.4 74.1 -82.3 2.9 -7.9 -15.6 38.0 118 119 A L G < S+ 0 0 79 -3,-1.9 2,-0.3 6,-0.2 -1,-0.2 0.450 109.9 12.8 -92.6 -3.0 -10.3 -13.3 36.2 119 120 A S < - 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