==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-MAR-12 4AMZ . COMPND 2 MOLECULE: PROLYL ENDOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR K.KASZUBA,T.ROG,R.DANNE,P.CANNING,V.FULOP,T.JUHASZ,Z.SZELTNE . 710 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28375.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 474 66.8 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 . 159 22.4 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 . 5 0.7 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 . 1 0.1 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 . 79 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 14.5 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 2 1 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 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 0 108 0, 0.0 2,-1.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -34.9 18.0 54.0 59.6 2 2 A L + 0 0 53 1,-0.2 666,-0.0 665,-0.1 51,-0.0 -0.606 360.0 160.7 -80.7 94.8 21.6 53.5 58.4 3 3 A S + 0 0 102 -2,-1.3 2,-0.3 2,-0.0 -1,-0.2 0.346 58.4 64.2 -94.6 1.4 22.6 57.0 57.3 4 4 A F S S- 0 0 43 -3,-0.1 2,-0.3 45,-0.0 45,-0.0 -0.776 75.4-131.0-119.4 163.3 26.4 56.2 57.5 5 5 A Q - 0 0 162 -2,-0.3 -2,-0.0 0, 0.0 44,-0.0 -0.898 27.6-108.1-113.9 149.4 28.6 53.8 55.7 6 6 A Y - 0 0 38 -2,-0.3 3,-0.1 1,-0.1 40,-0.1 -0.508 44.4-102.6 -68.8 140.4 31.1 51.4 57.2 7 7 A P - 0 0 31 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.259 34.2 -99.3 -61.1 150.1 34.8 52.3 56.8 8 8 A D - 0 0 158 37,-0.0 2,-0.4 2,-0.0 37,-0.1 -0.536 43.9-173.6 -58.3 128.5 37.1 50.7 54.3 9 9 A V - 0 0 31 -2,-0.3 -3,-0.0 -3,-0.1 2,-0.0 -0.955 23.0-122.0-137.3 117.1 39.2 48.1 56.1 10 10 A Y - 0 0 165 -2,-0.4 2,-0.6 1,-0.1 -2,-0.0 -0.286 18.6-148.4 -60.7 136.1 42.0 46.3 54.4 11 11 A R - 0 0 49 17,-0.1 2,-1.3 18,-0.0 17,-0.2 -0.941 2.9-151.4-106.1 117.4 41.8 42.5 54.3 12 12 A D > + 0 0 43 15,-2.4 3,-1.3 -2,-0.6 14,-0.2 -0.762 17.6 180.0 -88.3 93.2 45.2 40.7 54.4 13 13 A E T 3 S+ 0 0 105 -2,-1.3 -1,-0.2 1,-0.3 15,-0.0 0.486 74.8 66.9 -74.9 -4.7 44.1 37.6 52.5 14 14 A T T 3 S+ 0 0 115 13,-0.1 2,-1.6 1,-0.1 -1,-0.3 0.573 71.9 104.3 -87.9 -11.0 47.6 36.1 52.7 15 15 A A < + 0 0 20 -3,-1.3 11,-3.1 2,-0.0 2,-0.4 -0.560 47.2 149.9 -74.8 87.3 47.1 35.8 56.6 16 16 A I E -A 25 0A 99 -2,-1.6 2,-0.4 9,-0.2 9,-0.2 -0.989 22.7-174.2-127.4 126.9 46.6 32.0 56.7 17 17 A Q E -A 24 0A 76 7,-2.7 7,-3.3 -2,-0.4 2,-0.6 -0.971 20.8-132.7-123.6 139.9 47.5 29.8 59.7 18 18 A D E -A 23 0A 80 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.809 18.3-172.9 -91.5 120.9 47.4 26.0 60.0 19 19 A Y E > S-A 22 0A 14 3,-3.2 3,-2.8 -2,-0.6 584,-0.1 -0.930 75.4 -43.4-111.4 102.0 45.8 24.8 63.2 20 20 A H T 3 S- 0 0 72 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.812 123.9 -39.3 49.5 35.7 46.2 21.0 63.4 21 21 A G T 3 S+ 0 0 55 1,-0.3 2,-0.6 0, 0.0 -1,-0.3 0.264 117.0 112.0 99.5 -11.4 45.3 20.7 59.7 22 22 A H E < -A 19 0A 85 -3,-2.8 -3,-3.2 2,-0.0 2,-0.5 -0.865 63.0-140.6 -96.7 118.0 42.5 23.3 59.8 23 23 A K E -A 18 0A 129 -2,-0.6 2,-0.5 -5,-0.2 -5,-0.2 -0.709 18.1-167.1 -78.7 124.3 43.4 26.4 57.7 24 24 A V E -A 17 0A 10 -7,-3.3 -7,-2.7 -2,-0.5 2,-0.4 -0.970 8.5-150.3-114.1 123.4 42.3 29.6 59.5 25 25 A C E -A 16 0A 73 -2,-0.5 -9,-0.2 -9,-0.2 -12,-0.1 -0.783 12.2-176.4 -88.9 136.5 42.3 32.9 57.6 26 26 A D > + 0 0 17 -11,-3.1 3,-2.5 -2,-0.4 4,-0.2 -0.531 10.7 167.3-130.8 65.6 42.9 36.1 59.7 27 27 A P T 3 S+ 0 0 12 0, 0.0 -15,-2.4 0, 0.0 3,-0.3 0.677 78.3 50.1 -64.0 -16.0 42.6 39.0 57.3 28 28 A Y T > S+ 0 0 4 -17,-0.2 3,-2.6 1,-0.2 4,-0.2 0.223 70.1 118.2-105.2 18.2 42.4 41.5 60.2 29 29 A A G X + 0 0 21 -3,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.809 66.0 70.0 -48.5 -35.2 45.6 40.2 62.0 30 30 A W G > S+ 0 0 62 -3,-0.3 3,-1.4 1,-0.3 -1,-0.3 0.724 82.9 70.4 -58.8 -20.9 47.2 43.7 61.5 31 31 A L G < S+ 0 0 2 -3,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.582 78.9 80.1 -73.8 -5.4 44.7 45.2 64.0 32 32 A E G < S+ 0 0 38 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.668 76.4 79.8 -71.3 -18.3 46.6 43.4 66.7 33 33 A D X - 0 0 79 -3,-1.4 3,-0.8 -4,-0.2 6,-0.3 -0.832 61.9-173.4 -92.2 104.8 49.2 46.2 66.5 34 34 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 167,-0.1 0.700 79.3 56.3 -70.7 -18.8 47.8 49.0 68.6 35 35 A D T 3 S+ 0 0 79 4,-0.1 166,-0.0 5,-0.0 -2,-0.0 0.601 80.5 107.2 -92.0 -11.5 50.6 51.4 67.6 36 36 A S S <> S- 0 0 18 -3,-0.8 4,-2.3 -6,-0.2 5,-0.2 -0.276 73.1-127.7 -71.4 154.3 50.3 51.3 63.8 37 37 A E H > S+ 0 0 134 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.864 112.2 57.6 -60.7 -35.4 48.9 54.2 61.8 38 38 A Q H > S+ 0 0 126 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.907 108.6 42.8 -63.0 -48.0 46.6 51.6 60.2 39 39 A T H > S+ 0 0 4 -6,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.910 114.4 50.1 -67.3 -41.3 45.1 50.6 63.5 40 40 A K H X S+ 0 0 107 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.900 110.7 50.3 -65.3 -38.8 44.8 54.2 64.8 41 41 A A H X S+ 0 0 61 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.910 109.4 52.9 -64.2 -37.7 43.1 55.2 61.5 42 42 A F H X S+ 0 0 9 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.943 109.9 46.1 -63.0 -47.5 40.7 52.2 61.9 43 43 A V H X S+ 0 0 31 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.947 113.6 49.8 -60.7 -47.0 39.7 53.2 65.5 44 44 A E H X S+ 0 0 120 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.908 111.2 48.5 -59.5 -43.7 39.2 56.9 64.4 45 45 A A H X S+ 0 0 31 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.828 112.8 48.5 -66.4 -36.2 37.0 55.9 61.4 46 46 A Q H >X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 3,-1.1 0.943 111.9 46.7 -69.5 -48.4 34.9 53.6 63.6 47 47 A N H 3X S+ 0 0 27 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.862 102.6 67.9 -61.3 -33.4 34.3 56.2 66.3 48 48 A K H 3< S+ 0 0 141 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.778 111.5 30.8 -58.8 -30.8 33.5 58.7 63.6 49 49 A I H S+ 0 0 77 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.869 111.9 54.9 -63.5 -29.5 26.9 60.5 65.9 53 53 A F H < S+ 0 0 6 -4,-1.2 3,-0.5 1,-0.2 4,-0.4 0.939 111.9 42.9 -64.0 -47.4 24.7 57.4 65.7 54 54 A L H < S+ 0 0 5 -4,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.772 118.4 44.6 -66.2 -31.2 24.5 57.3 69.5 55 55 A E H < S+ 0 0 102 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.444 88.7 86.3-101.3 0.7 24.0 61.0 70.0 56 56 A Q S < S+ 0 0 122 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.1 0.899 78.2 69.5 -67.0 -39.3 21.5 61.7 67.3 57 57 A C S > S- 0 0 35 -4,-0.4 3,-2.0 -3,-0.2 4,-0.4 -0.704 80.6-132.0 -89.4 131.5 18.3 60.9 69.4 58 58 A P T 3> S+ 0 0 104 0, 0.0 4,-1.7 0, 0.0 3,-0.3 0.641 98.0 81.4 -48.3 -19.1 17.3 63.2 72.3 59 59 A I H 3> S+ 0 0 17 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.846 81.5 59.8 -64.8 -33.9 17.0 60.0 74.4 60 60 A R H <> S+ 0 0 19 -3,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.938 107.9 45.9 -57.1 -45.1 20.8 59.9 75.1 61 61 A G H > S+ 0 0 43 -4,-0.4 4,-2.2 -3,-0.3 -1,-0.2 0.861 113.1 48.3 -64.3 -41.9 20.5 63.4 76.8 62 62 A L H X S+ 0 0 63 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.935 114.1 47.4 -64.2 -47.7 17.4 62.5 78.8 63 63 A Y H X S+ 0 0 1 -4,-2.8 4,-3.3 2,-0.2 5,-0.2 0.944 112.8 48.8 -55.4 -53.0 19.0 59.2 80.0 64 64 A K H X S+ 0 0 71 -4,-2.7 4,-2.7 -5,-0.3 -2,-0.2 0.889 112.0 48.0 -59.8 -43.9 22.3 61.0 80.9 65 65 A E H X S+ 0 0 111 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.937 114.9 46.1 -61.7 -47.1 20.5 63.8 82.9 66 66 A R H X S+ 0 0 49 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.905 113.2 49.3 -64.8 -41.1 18.4 61.2 84.7 67 67 A M H X S+ 0 0 5 -4,-3.3 4,-2.7 -5,-0.2 5,-0.2 0.936 111.0 50.7 -60.7 -43.3 21.5 59.1 85.4 68 68 A T H < S+ 0 0 48 -4,-2.7 4,-0.5 -5,-0.2 -2,-0.2 0.934 115.2 42.7 -61.0 -45.9 23.4 62.2 86.7 69 69 A E H < S+ 0 0 106 -4,-2.6 3,-0.5 1,-0.2 -2,-0.2 0.933 120.5 39.1 -62.7 -52.2 20.5 63.0 89.0 70 70 A L H < S+ 0 0 5 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.776 112.8 54.2 -77.6 -27.0 19.8 59.5 90.3 71 71 A Y S < S+ 0 0 53 -4,-2.7 2,-2.0 -5,-0.3 -1,-0.2 0.606 84.8 95.8 -79.9 -10.8 23.4 58.4 90.6 72 72 A D + 0 0 84 -4,-0.5 -1,-0.2 -3,-0.5 22,-0.1 -0.543 56.6 117.4 -82.2 78.3 24.1 61.4 92.7 73 73 A Y S S- 0 0 29 -2,-2.0 2,-0.2 20,-0.4 18,-0.1 -0.970 74.0 -88.2-137.3 157.0 23.7 59.8 96.1 74 74 A P - 0 0 44 0, 0.0 2,-0.5 0, 0.0 18,-0.2 -0.441 41.7-161.6 -72.2 136.5 26.2 59.3 98.9 75 75 A K E +B 91 0B 39 16,-2.5 16,-2.1 -2,-0.2 2,-0.3 -0.968 11.2 178.2-125.0 118.8 28.2 56.1 98.6 76 76 A Y E -B 90 0B 54 -2,-0.5 14,-0.2 14,-0.2 2,-0.2 -0.862 19.0-147.6-116.8 145.5 30.1 54.6 101.6 77 77 A S - 0 0 13 12,-2.1 2,-0.1 -2,-0.3 307,-0.1 -0.526 48.2 -76.5 -86.0 171.6 32.3 51.5 102.2 78 78 A C - 0 0 8 -2,-0.2 11,-0.3 317,-0.1 -1,-0.1 -0.454 49.9-108.9 -57.7 141.7 32.3 49.7 105.5 79 79 A H - 0 0 1 9,-0.1 2,-0.3 -2,-0.1 9,-0.2 -0.455 39.7-170.2 -55.8 144.3 34.3 51.4 108.3 80 80 A F E -C 87 0B 21 7,-2.6 7,-2.5 -2,-0.1 2,-0.4 -0.989 14.7-134.3-142.0 144.0 37.5 49.4 109.1 81 81 A K E -C 86 0B 67 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.765 18.7-179.9 -96.7 136.9 40.0 49.9 111.9 82 82 A K E > -C 85 0B 51 3,-2.7 3,-1.8 -2,-0.4 2,-0.2 -0.958 66.2 -45.5-133.8 116.7 43.8 49.9 111.5 83 83 A G T 3 S- 0 0 39 -2,-0.4 53,-0.2 51,-0.4 52,-0.0 -0.446 125.1 -17.8 61.2-126.4 45.8 50.4 114.7 84 84 A K T 3 S+ 0 0 147 51,-0.4 2,-0.3 -2,-0.2 -1,-0.3 0.490 124.0 73.8 -87.2 -7.2 44.2 53.2 116.6 85 85 A R E < -C 82 0B 18 -3,-1.8 -3,-2.7 51,-0.1 2,-0.3 -0.773 66.2-134.1-118.9 155.6 42.1 54.8 113.8 86 86 A Y E -CD 81 103B 21 17,-3.0 17,-2.8 -2,-0.3 2,-0.3 -0.816 22.9-173.4-101.2 147.6 39.0 54.1 111.7 87 87 A F E +CD 80 102B 0 -7,-2.5 -7,-2.6 -2,-0.3 2,-0.3 -0.940 8.2 166.9-134.0 153.4 39.0 54.5 107.9 88 88 A Y E - D 0 101B 20 13,-1.5 13,-3.0 -2,-0.3 2,-0.3 -0.956 32.1-118.1-158.2 154.3 36.2 54.3 105.2 89 89 A F E + D 0 100B 6 -11,-0.3 -12,-2.1 -2,-0.3 2,-0.3 -0.738 35.5 176.7 -92.3 148.1 35.8 55.2 101.6 90 90 A Y E -BD 76 99B 45 9,-2.2 9,-2.7 -2,-0.3 2,-0.4 -0.981 21.3-169.1-155.2 135.1 33.2 57.8 100.6 91 91 A N E -B 75 0B 9 -16,-2.1 -16,-2.5 -2,-0.3 7,-0.1 -1.000 21.7-143.5-122.1 127.2 31.9 59.6 97.5 92 92 A T - 0 0 72 -2,-0.4 -1,-0.1 -18,-0.2 -16,-0.1 0.754 66.2 -78.4 -61.2 -25.8 29.6 62.5 98.0 93 93 A G S S+ 0 0 0 -19,-0.1 -20,-0.4 -18,-0.1 -1,-0.1 -0.303 116.9 27.2 165.1 -62.8 27.7 61.5 94.9 94 94 A L S S+ 0 0 60 -22,-0.1 593,-0.1 3,-0.0 -22,-0.1 0.188 75.2 134.5-116.4 15.5 29.3 62.4 91.7 95 95 A Q - 0 0 49 1,-0.1 591,-0.3 591,-0.1 3,-0.0 -0.420 61.1-125.8 -64.0 143.0 33.1 62.5 92.5 96 96 A N S S+ 0 0 38 589,-0.2 590,-1.4 1,-0.1 2,-0.3 0.895 93.4 20.3 -57.5 -40.4 35.2 60.7 89.8 97 97 A Q S S- 0 0 21 588,-0.2 20,-0.2 589,-0.1 -1,-0.1 -0.958 88.3-110.1-129.4 144.1 36.8 58.5 92.5 98 98 A R - 0 0 124 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.405 36.4-129.6 -71.5 154.2 35.8 57.7 96.0 99 99 A V E -D 90 0B 0 -9,-2.7 -9,-2.2 16,-0.1 2,-0.6 -0.823 7.3-126.8-113.2 143.3 37.9 59.2 98.7 100 100 A L E -DE 89 114B 0 14,-3.0 13,-3.3 -2,-0.3 14,-2.2 -0.808 29.2-168.2 -94.2 124.4 39.6 57.6 101.7 101 101 A Y E -DE 88 112B 36 -13,-3.0 -13,-1.5 -2,-0.6 2,-0.3 -0.764 7.3-156.5-110.8 154.4 38.8 59.2 105.1 102 102 A V E +DE 87 111B 2 9,-2.5 9,-2.7 -2,-0.3 2,-0.3 -0.954 10.0 178.8-124.8 144.7 40.3 58.7 108.5 103 103 A Q E -D 86 0B 12 -17,-2.8 -17,-3.0 -2,-0.3 7,-0.2 -0.985 29.7-137.2-140.6 150.5 38.9 59.3 112.0 104 104 A D S S+ 0 0 92 5,-0.5 2,-0.3 -2,-0.3 6,-0.1 0.626 89.6 8.4 -81.5 -13.5 40.4 58.8 115.4 105 105 A S S > S- 0 0 51 4,-0.1 3,-0.8 -19,-0.1 -1,-0.1 -0.971 81.2-102.8-156.2 166.7 37.2 57.3 116.9 106 106 A L T 3 S+ 0 0 52 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.775 126.2 38.2 -62.6 -29.5 33.8 56.2 115.7 107 107 A E T 3 S+ 0 0 197 2,-0.1 -1,-0.3 -3,-0.0 3,-0.1 0.416 99.4 107.4 -98.7 -5.5 32.3 59.4 117.0 108 108 A G S < S- 0 0 26 -3,-0.8 2,-0.1 1,-0.1 -3,-0.0 -0.347 82.5 -89.6 -78.5 156.6 35.3 61.6 116.0 109 109 A E - 0 0 181 -2,-0.1 -5,-0.5 1,-0.1 2,-0.2 -0.421 44.9-134.0 -61.4 129.7 35.4 64.1 113.2 110 110 A A - 0 0 34 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.631 20.8-167.1 -86.3 148.0 36.6 62.5 109.9 111 111 A R E -E 102 0B 103 -9,-2.7 -9,-2.5 -2,-0.2 2,-0.1 -0.965 33.7 -90.2-132.1 155.8 39.2 64.0 107.6 112 112 A V E +E 101 0B 79 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.430 42.1 172.0 -60.3 127.3 40.4 63.3 104.0 113 113 A F E S+ 0 0 10 -13,-3.3 2,-0.3 1,-0.3 -12,-0.2 0.772 70.6 4.9-103.1 -49.1 43.2 60.8 104.1 114 114 A L E -E 100 0B 16 -14,-2.2 -14,-3.0 0, 0.0 -1,-0.3 -0.924 61.7-174.6-143.2 118.1 43.7 60.0 100.4 115 115 A D > - 0 0 38 -2,-0.3 3,-1.1 -16,-0.2 4,-0.2 -0.892 5.0-175.3-114.8 97.8 41.9 61.8 97.6 116 116 A P G > S+ 0 0 4 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.706 74.0 79.3 -66.3 -18.2 42.6 60.3 94.2 117 117 A N G > S+ 0 0 32 1,-0.3 3,-1.0 -20,-0.2 6,-0.3 0.816 86.3 57.0 -61.5 -32.0 40.6 63.0 92.5 118 118 A I G < S+ 0 0 141 -3,-1.1 -1,-0.3 1,-0.2 3,-0.1 0.541 91.1 74.4 -75.2 -5.4 43.4 65.5 92.8 119 119 A L G < S+ 0 0 82 -3,-1.7 2,-0.3 -4,-0.2 -1,-0.2 0.577 107.8 15.9 -88.0 -8.6 45.8 63.2 90.8 120 120 A S < - 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