==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 30-SEP-08 3EQ8 . COMPND 2 MOLECULE: PROLYL ENDOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR K.KANAI,P.ARANYI,Z.BOCSKEI,G.FERENCZY,V.HARMAT,K.SIMON,G.NAR . 710 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 488 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 160 22.5 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 . 7 1.0 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 . 82 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 13.7 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 2 0 0 0 1 0 1 0 2 1 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 1 2 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 . 3 2 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 3 2 0 0 2 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 97 0, 0.0 666,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.9 -12.9 54.1 3.1 2 3 A S + 0 0 105 2,-0.0 2,-0.3 50,-0.0 0, 0.0 0.502 360.0 61.1 -79.2 -4.7 -12.4 57.8 2.4 3 4 A F S S- 0 0 39 45,-0.0 2,-0.4 49,-0.0 45,-0.0 -0.873 78.6-134.4-122.1 155.2 -8.7 57.1 2.7 4 5 A Q - 0 0 136 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.867 26.4-112.2-110.0 143.5 -6.3 54.9 0.8 5 6 A Y - 0 0 51 -2,-0.4 40,-0.1 1,-0.1 3,-0.0 -0.440 38.6-100.8 -75.7 147.8 -3.8 52.5 2.3 6 7 A P - 0 0 34 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.008 32.7-104.3 -59.0 165.9 -0.0 53.2 1.9 7 8 A D - 0 0 149 2,-0.0 2,-0.5 34,-0.0 0, 0.0 -0.883 39.3-169.3 -98.4 113.4 2.3 51.5 -0.5 8 9 A V - 0 0 29 -2,-0.7 2,-0.1 645,-0.1 -3,-0.0 -0.917 23.6-119.7-108.9 126.9 4.4 49.0 1.4 9 10 A Y - 0 0 161 -2,-0.5 2,-0.6 1,-0.1 -2,-0.0 -0.398 21.9-148.7 -63.5 133.4 7.3 47.3 -0.3 10 11 A R - 0 0 57 -2,-0.1 2,-1.4 17,-0.1 17,-0.2 -0.930 1.7-151.7-106.9 114.9 7.0 43.5 -0.4 11 12 A D > - 0 0 43 15,-2.1 3,-1.6 -2,-0.6 17,-0.2 -0.720 15.7-179.1 -87.7 91.2 10.3 41.8 -0.3 12 13 A E T 3 S+ 0 0 121 -2,-1.4 -1,-0.2 1,-0.3 15,-0.0 0.386 75.7 64.8 -72.1 2.7 9.5 38.6 -2.2 13 14 A T T 3 S+ 0 0 115 1,-0.1 2,-1.7 13,-0.1 -1,-0.3 0.405 72.3 100.8-103.3 -0.1 13.0 37.3 -1.7 14 15 A A < + 0 0 24 -3,-1.6 11,-2.2 2,-0.0 2,-0.4 -0.548 50.9 149.8 -87.6 74.3 12.6 37.1 2.1 15 16 A I E -A 24 0A 98 -2,-1.7 2,-0.3 9,-0.2 9,-0.2 -0.877 24.2-169.9-111.3 140.3 12.0 33.4 2.3 16 17 A Q E -A 23 0A 67 7,-1.9 7,-2.0 -2,-0.4 2,-0.6 -0.921 18.8-130.0-127.6 152.4 12.9 31.1 5.2 17 18 A D E -A 22 0A 85 -2,-0.3 2,-0.7 5,-0.2 5,-0.3 -0.902 18.7-175.4-108.3 117.3 12.9 27.3 5.6 18 19 A Y E > S-A 21 0A 10 3,-5.5 3,-1.8 -2,-0.6 584,-0.0 -0.808 75.2 -43.7-112.9 90.8 11.2 25.9 8.7 19 20 A H T 3 S- 0 0 73 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.983 124.2 -37.1 51.6 65.3 11.8 22.1 8.8 20 21 A G T 3 S+ 0 0 64 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.166 121.0 111.5 76.2 -24.2 11.1 21.7 5.1 21 22 A H E < -A 18 0A 92 -3,-1.8 -3,-5.5 2,-0.0 2,-0.6 -0.730 55.8-154.4 -87.9 129.6 8.3 24.4 5.2 22 23 A K E -A 17 0A 129 -2,-0.5 2,-0.4 -5,-0.3 -5,-0.2 -0.905 12.3-173.8-106.1 119.6 9.1 27.6 3.4 23 24 A V E -A 16 0A 16 -7,-2.0 -7,-1.9 -2,-0.6 2,-0.5 -0.936 16.3-140.0-117.4 137.7 7.4 30.7 4.6 24 25 A C E +A 15 0A 61 -2,-0.4 -9,-0.2 -9,-0.2 3,-0.1 -0.835 17.4 179.3 -98.7 126.1 7.5 34.2 3.0 25 26 A D > + 0 0 12 -11,-2.2 3,-1.2 -2,-0.5 -12,-0.1 -0.772 8.1 168.9-124.7 80.9 7.8 37.2 5.3 26 27 A P T 3 S+ 0 0 8 0, 0.0 -15,-2.1 0, 0.0 3,-0.3 0.629 75.7 55.2 -70.1 -17.5 7.9 40.2 2.8 27 28 A Y T > S+ 0 0 3 1,-0.2 3,-1.7 -17,-0.2 4,-0.1 0.140 71.1 117.3-103.0 20.0 7.5 42.8 5.5 28 29 A A G X + 0 0 25 -3,-1.2 3,-0.5 1,-0.3 -1,-0.2 0.455 59.9 72.8 -67.2 -1.5 10.4 41.5 7.5 29 30 A W G > S+ 0 0 60 -3,-0.3 3,-2.2 1,-0.2 -1,-0.3 0.749 79.2 73.6 -84.3 -22.5 12.3 44.8 7.0 30 31 A L G < S+ 0 0 2 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.571 75.9 83.3 -64.7 -6.8 9.9 46.5 9.5 31 32 A E G < S+ 0 0 36 -3,-0.5 -1,-0.3 -4,-0.1 -2,-0.1 0.682 76.1 76.4 -72.5 -16.2 11.9 44.5 12.0 32 33 A D < - 0 0 76 -3,-2.2 3,-0.3 1,-0.1 6,-0.2 -0.856 64.5-171.8 -94.9 117.5 14.4 47.3 11.9 33 34 A P S S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.799 78.6 52.3 -81.8 -25.7 13.0 50.2 13.9 34 35 A D S S+ 0 0 71 4,-0.1 -2,-0.0 165,-0.1 166,-0.0 0.463 82.8 113.6 -88.2 -2.6 15.6 52.9 13.1 35 36 A S S > S- 0 0 17 -3,-0.3 4,-2.2 -6,-0.2 5,-0.2 -0.288 72.7-128.9 -68.0 155.6 15.4 52.5 9.3 36 37 A E H > S+ 0 0 134 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.827 110.4 59.1 -71.4 -31.5 14.1 55.3 7.2 37 38 A Q H > S+ 0 0 119 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.960 110.0 39.3 -61.1 -53.7 11.8 52.7 5.6 38 39 A T H >> S+ 0 0 4 -6,-0.2 4,-2.7 2,-0.2 3,-1.1 0.942 114.1 52.5 -63.1 -51.8 10.1 51.8 8.9 39 40 A K H 3X S+ 0 0 100 -4,-2.2 4,-2.2 1,-0.3 -1,-0.2 0.910 111.0 48.7 -51.6 -44.8 10.0 55.3 10.3 40 41 A A H 3X S+ 0 0 60 -4,-2.2 4,-1.7 2,-0.2 -1,-0.3 0.719 111.1 53.2 -68.1 -21.1 8.3 56.4 7.1 41 42 A F H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 3,-1.3 0.903 110.5 51.7 -69.4 -42.5 -0.1 54.7 8.9 46 47 A N H 3X S+ 0 0 32 -4,-2.4 4,-1.6 1,-0.3 -1,-0.2 0.772 99.4 68.6 -64.4 -24.8 -0.6 57.3 11.6 47 48 A K H 3< S+ 0 0 67 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.771 108.5 34.1 -66.1 -25.4 -1.4 59.8 8.9 48 49 A I H <> S+ 0 0 25 -3,-1.3 4,-1.0 -4,-0.5 -1,-0.2 0.636 118.0 51.0-104.2 -16.8 -4.7 57.9 8.0 49 50 A T H X S+ 0 0 0 -4,-1.3 4,-3.1 622,-0.2 5,-0.3 0.929 100.8 56.1 -86.2 -51.7 -5.7 56.8 11.5 50 51 A V H X S+ 0 0 48 -4,-1.6 4,-3.6 2,-0.2 5,-0.3 0.947 112.5 44.2 -45.1 -60.7 -5.6 59.9 13.6 51 52 A P H > S+ 0 0 48 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.966 111.1 52.9 -48.3 -63.4 -8.0 61.7 11.3 52 53 A F H X S+ 0 0 22 -4,-1.0 4,-0.6 1,-0.2 3,-0.4 0.883 116.9 40.6 -38.4 -51.3 -10.3 58.7 11.0 53 54 A L H >< S+ 0 0 3 -4,-3.1 3,-0.8 1,-0.2 6,-0.3 0.918 117.5 45.7 -67.6 -46.4 -10.4 58.7 14.8 54 55 A E H 3< S+ 0 0 132 -4,-3.6 -1,-0.2 -5,-0.3 -2,-0.2 0.517 101.8 68.9 -76.0 -6.8 -10.6 62.5 15.3 55 56 A Q H 3< S+ 0 0 101 -4,-2.1 -1,-0.2 -3,-0.4 -2,-0.2 0.746 79.4 87.5 -82.9 -25.0 -13.2 62.8 12.6 56 57 A C S X< S- 0 0 15 -3,-0.8 3,-1.9 -4,-0.6 4,-0.5 -0.665 71.9-147.7 -79.8 118.8 -15.9 61.0 14.7 57 58 A P T 3> S+ 0 0 118 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.427 91.8 71.8 -64.6 0.8 -17.7 63.6 17.0 58 59 A I H 3> S+ 0 0 21 2,-0.2 4,-2.8 1,-0.1 5,-0.2 0.677 82.2 69.8 -90.3 -20.1 -18.1 60.8 19.6 59 60 A R H <> S+ 0 0 25 -3,-1.9 4,-3.7 -6,-0.3 5,-0.2 0.949 101.2 44.0 -62.0 -50.5 -14.5 60.8 20.5 60 61 A G H > S+ 0 0 41 -4,-0.5 4,-2.1 2,-0.2 5,-0.3 0.818 111.9 54.5 -65.0 -30.9 -14.7 64.2 22.2 61 62 A L H X S+ 0 0 58 -4,-0.5 4,-2.8 2,-0.2 5,-0.3 0.999 115.4 38.9 -62.1 -62.5 -17.9 63.2 23.9 62 63 A Y H X S+ 0 0 1 -4,-2.8 4,-3.6 1,-0.2 5,-0.3 0.938 114.9 52.9 -48.2 -61.8 -16.2 60.2 25.3 63 64 A K H X S+ 0 0 78 -4,-3.7 4,-2.0 1,-0.2 -1,-0.2 0.868 113.8 42.8 -43.9 -49.4 -12.9 61.9 26.1 64 65 A E H X S+ 0 0 108 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.918 116.3 47.1 -67.1 -44.3 -14.6 64.7 28.0 65 66 A R H X S+ 0 0 31 -4,-2.8 4,-2.6 -5,-0.3 5,-0.3 0.874 109.9 53.4 -65.6 -38.7 -17.0 62.3 29.8 66 67 A M H X S+ 0 0 4 -4,-3.6 4,-3.2 -5,-0.3 5,-0.2 0.948 104.8 56.0 -60.7 -45.8 -14.1 60.0 30.7 67 68 A T H < S+ 0 0 45 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.819 112.5 42.5 -55.5 -33.3 -12.2 62.9 32.2 68 69 A E H >< S+ 0 0 104 -4,-1.1 3,-1.4 -3,-0.2 -2,-0.2 0.959 118.2 40.9 -79.5 -55.1 -15.1 63.6 34.5 69 70 A L H 3< S+ 0 0 2 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.795 115.3 52.9 -64.2 -29.9 -16.1 60.1 35.6 70 71 A Y T 3< S+ 0 0 53 -4,-3.2 2,-1.6 -5,-0.3 -1,-0.3 0.481 84.1 97.7 -84.4 -2.0 -12.4 59.2 35.9 71 72 A D < + 0 0 75 -3,-1.4 22,-0.1 -5,-0.2 -1,-0.1 -0.600 56.7 117.4 -88.5 76.7 -11.8 62.2 38.2 72 73 A Y S S- 0 0 23 -2,-1.6 2,-0.2 20,-0.5 354,-0.1 -0.986 73.2 -86.6-141.8 151.1 -12.0 60.4 41.5 73 74 A P - 0 0 42 0, 0.0 2,-0.6 0, 0.0 18,-0.2 -0.371 40.0-166.1 -60.4 121.2 -9.6 59.9 44.5 74 75 A K E +B 90 0B 34 16,-2.2 16,-1.2 -2,-0.2 2,-0.2 -0.896 13.1 171.7-115.4 104.2 -7.5 56.8 43.9 75 76 A Y E -B 89 0B 47 -2,-0.6 14,-0.2 14,-0.2 2,-0.2 -0.694 19.1-145.7-107.5 164.3 -5.7 55.5 47.0 76 77 A S - 0 0 14 12,-2.3 307,-0.1 -2,-0.2 319,-0.1 -0.529 43.3 -65.4-113.2-177.9 -3.7 52.4 47.6 77 78 A C - 0 0 10 -2,-0.2 11,-0.4 307,-0.1 2,-0.3 -0.362 49.6-115.6 -69.5 151.6 -3.3 50.3 50.8 78 79 A H - 0 0 3 9,-0.1 2,-0.4 307,-0.1 9,-0.2 -0.667 38.2-176.4 -82.8 140.8 -1.6 51.9 53.8 79 80 A F E -C 86 0B 22 7,-2.6 7,-2.6 -2,-0.3 2,-0.5 -0.997 18.5-134.4-141.7 142.2 1.6 50.0 54.7 80 81 A K E +C 85 0B 62 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.839 19.9 178.5-102.7 132.2 4.0 50.5 57.5 81 82 A K E > -C 84 0B 47 3,-2.4 3,-2.1 -2,-0.5 2,-0.3 -0.999 68.4 -31.9-128.7 125.0 7.8 50.6 57.1 82 83 A G T 3 S- 0 0 19 -2,-0.4 53,-0.2 51,-0.4 54,-0.1 -0.493 125.2 -32.6 65.7-126.6 9.9 51.2 60.1 83 84 A K T 3 S+ 0 0 124 51,-0.3 2,-0.3 -2,-0.3 -1,-0.3 0.285 123.4 84.5-109.2 8.1 7.8 53.5 62.3 84 85 A R E < -C 81 0B 7 -3,-2.1 -3,-2.4 51,-0.1 2,-0.3 -0.744 68.0-134.1-112.2 159.5 6.1 55.4 59.5 85 86 A Y E -CD 80 102B 29 17,-2.8 17,-1.8 -2,-0.3 2,-0.3 -0.803 22.7-168.8-108.0 151.4 3.0 54.6 57.4 86 87 A F E +CD 79 101B 0 -7,-2.6 -7,-2.6 -2,-0.3 2,-0.3 -0.974 12.3 164.0-141.1 155.5 2.9 55.0 53.6 87 88 A Y E - D 0 100B 26 13,-1.5 13,-3.1 -2,-0.3 2,-0.3 -0.917 32.4-123.2-169.7 140.4 0.4 55.0 50.8 88 89 A F E + D 0 99B 5 -11,-0.4 -12,-2.3 -2,-0.3 2,-0.3 -0.696 35.1 179.3 -86.4 143.1 0.1 56.0 47.2 89 90 A Y E -BD 75 98B 45 9,-2.8 9,-2.8 -2,-0.3 2,-0.4 -0.992 20.1-161.4-145.6 147.0 -2.7 58.4 46.4 90 91 A N E -B 74 0B 8 -16,-1.2 -16,-2.2 -2,-0.3 7,-0.1 -0.924 16.9-146.4-133.6 106.3 -3.9 60.2 43.3 91 92 A T - 0 0 69 -2,-0.4 -1,-0.1 -18,-0.2 -16,-0.1 0.710 65.3 -85.1 -43.6 -22.9 -6.1 63.3 43.8 92 93 A G S S+ 0 0 0 -18,-0.1 -20,-0.5 -19,-0.1 -1,-0.1 -0.246 113.5 32.3 152.3 -60.6 -7.9 62.2 40.6 93 94 A L S S+ 0 0 67 -22,-0.1 2,-0.3 3,-0.0 593,-0.1 0.016 75.6 136.1-118.0 24.9 -6.4 63.2 37.3 94 95 A Q - 0 0 39 1,-0.1 591,-0.2 591,-0.1 3,-0.1 -0.580 58.1-131.3 -75.1 136.7 -2.7 63.2 38.2 95 96 A N S S+ 0 0 41 -2,-0.3 590,-1.1 1,-0.2 2,-0.4 0.874 93.0 18.4 -53.3 -43.6 -0.6 61.5 35.5 96 97 A Q S S- 0 0 22 588,-0.2 20,-0.2 589,-0.1 -1,-0.2 -0.989 90.0-113.5-131.4 138.3 1.3 59.4 38.1 97 98 A R - 0 0 117 -2,-0.4 2,-0.3 -7,-0.1 -7,-0.2 -0.355 32.1-126.1 -72.2 155.5 0.1 58.7 41.6 98 99 A V E -D 89 0B 1 -9,-2.8 -9,-2.8 16,-0.1 2,-0.6 -0.815 7.8-127.3-109.3 145.1 2.1 60.0 44.6 99 100 A L E -DE 88 113B 0 14,-2.1 13,-3.0 -2,-0.3 14,-1.6 -0.772 28.8-163.0 -91.8 117.9 3.6 58.3 47.6 100 101 A Y E -DE 87 111B 37 -13,-3.1 -13,-1.5 -2,-0.6 2,-0.4 -0.687 3.6-157.8-103.2 156.2 2.6 59.9 50.9 101 102 A V E +DE 86 110B 5 9,-1.8 9,-1.7 -2,-0.3 2,-0.3 -0.992 11.7 174.1-136.2 140.5 4.2 59.5 54.3 102 103 A Q E -D 85 0B 12 -17,-1.8 -17,-2.8 -2,-0.4 7,-0.1 -0.990 32.2-141.3-147.1 137.0 2.9 60.0 57.9 103 104 A D S S+ 0 0 85 -2,-0.3 2,-0.3 -19,-0.2 -17,-0.1 0.430 92.8 20.6 -75.1 0.6 4.4 59.3 61.3 104 105 A S S > S- 0 0 52 -19,-0.1 3,-2.7 1,-0.0 -1,-0.2 -0.910 76.8-116.3-169.7 141.2 1.0 58.2 62.5 105 106 A L T 3 S+ 0 0 52 1,-0.3 4,-0.1 -2,-0.3 -2,-0.0 0.627 126.5 38.1 -53.3 -12.5 -2.3 56.9 61.1 106 107 A E T 3 S+ 0 0 182 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.368 101.2 100.4-116.7 -3.9 -3.7 60.1 62.6 107 108 A G S < S- 0 0 35 -3,-2.7 2,-0.7 1,-0.1 -5,-0.0 -0.018 87.2 -87.0 -71.8-176.5 -0.7 62.2 61.7 108 109 A E - 0 0 172 1,-0.0 -5,-0.2 2,-0.0 -1,-0.1 -0.854 41.9-132.2-103.6 107.5 -0.6 64.6 58.7 109 110 A A - 0 0 30 -2,-0.7 2,-0.3 -7,-0.1 -7,-0.2 -0.065 24.6-168.4 -52.1 151.6 0.5 62.9 55.5 110 111 A R E -E 101 0B 104 -9,-1.7 -9,-1.8 -11,-0.0 -1,-0.0 -0.988 32.1 -90.2-149.9 136.5 3.1 64.6 53.4 111 112 A V E +E 100 0B 81 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.147 42.4 169.0 -45.0 129.0 4.4 64.0 49.9 112 113 A F E S+ 0 0 15 -13,-3.0 2,-0.3 1,-0.2 -12,-0.2 0.720 70.7 8.5-110.2 -45.9 7.3 61.6 49.9 113 114 A L E +E 99 0B 15 -14,-1.6 -14,-2.1 3,-0.0 -1,-0.2 -0.859 57.4 179.4-147.3 108.5 7.8 60.9 46.1 114 115 A D > - 0 0 39 -2,-0.3 3,-1.1 -16,-0.2 -16,-0.1 -0.905 3.7-176.4-109.0 101.1 6.0 62.7 43.3 115 116 A P G > S+ 0 0 2 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.600 71.8 85.4 -71.5 -9.4 7.2 61.2 40.0 116 117 A N G > S+ 0 0 34 1,-0.3 3,-0.6 -20,-0.2 6,-0.3 0.753 82.0 56.0 -64.0 -26.6 5.0 63.9 38.3 117 118 A I G < S+ 0 0 130 -3,-1.1 -1,-0.3 1,-0.2 3,-0.1 0.333 93.0 71.5 -90.4 9.1 7.7 66.5 38.5 118 119 A L G < S+ 0 0 81 -3,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.625 107.4 26.2 -95.4 -17.8 10.2 64.3 36.6 119 120 A S X - 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