==== 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 30-SEP-08 3EQ7 . 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 . 708 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27543.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 476 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 162 22.9 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 . 70 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 11.9 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 . 5 0.7 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 1 0 1 0 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 1 1 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 . 1 2 7 4 3 7 2 0 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 4 3 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 4 A F 0 0 136 0, 0.0 2,-0.4 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0 143.4 -8.6 57.5 2.5 2 5 A Q - 0 0 86 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.956 360.0-109.7-120.7 135.7 -6.3 55.0 0.7 3 6 A Y - 0 0 74 -2,-0.4 40,-0.1 1,-0.1 3,-0.1 -0.361 43.6-107.2 -61.3 137.0 -3.9 52.6 2.4 4 7 A P - 0 0 39 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.271 33.3 -99.5 -68.3 151.0 -0.3 53.5 1.7 5 8 A D - 0 0 172 1,-0.0 2,-0.5 -2,-0.0 0, 0.0 -0.600 40.2-167.1 -75.9 121.1 2.0 51.6 -0.6 6 9 A V - 0 0 36 -2,-0.5 2,-0.3 645,-0.1 -3,-0.0 -0.928 22.7-118.9-113.3 130.3 4.2 49.1 1.3 7 10 A Y - 0 0 163 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.514 23.7-150.5 -71.4 127.4 7.1 47.4 -0.4 8 11 A R - 0 0 60 -2,-0.3 2,-1.1 17,-0.1 17,-0.2 -0.882 1.7-152.7 -99.2 123.7 6.8 43.6 -0.4 9 12 A D > + 0 0 46 15,-2.3 3,-2.6 -2,-0.5 14,-0.3 -0.613 16.1 178.8 -98.0 75.7 10.1 41.7 -0.3 10 13 A E T 3 S+ 0 0 108 -2,-1.1 -1,-0.2 1,-0.3 15,-0.0 0.486 73.0 70.1 -54.9 -4.4 9.1 38.5 -2.1 11 14 A T T 3 + 0 0 107 1,-0.1 2,-2.0 13,-0.1 -1,-0.3 0.542 68.8 102.5 -91.4 -5.9 12.7 37.2 -1.8 12 15 A A < + 0 0 25 -3,-2.6 11,-2.1 2,-0.0 2,-0.5 -0.474 45.8 152.6 -79.6 73.3 12.3 36.8 2.0 13 16 A I E -A 22 0A 91 -2,-2.0 2,-0.3 9,-0.2 9,-0.2 -0.897 19.4-175.9-105.9 127.8 11.9 33.0 2.1 14 17 A Q E -A 21 0A 72 7,-2.0 7,-2.1 -2,-0.5 2,-0.7 -0.910 22.5-126.5-120.3 151.1 12.9 31.1 5.3 15 18 A D E -A 20 0A 96 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.864 19.1-172.2-104.9 115.1 12.9 27.4 5.8 16 19 A Y E > S-A 19 0A 21 3,-2.9 3,-1.4 -2,-0.7 584,-0.1 -0.908 76.3 -44.9-105.0 108.4 11.1 26.0 8.8 17 20 A H T 3 S- 0 0 72 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.782 122.8 -40.9 37.7 41.5 11.7 22.3 9.0 18 21 A G T 3 S+ 0 0 46 1,-0.4 -1,-0.3 0, 0.0 -2,-0.0 -0.403 115.7 108.1 110.2 -57.1 11.0 22.0 5.3 19 22 A H E < -A 16 0A 89 -3,-1.4 -3,-2.9 -2,-0.3 2,-0.5 -0.279 62.6-140.3 -57.9 139.4 8.1 24.3 4.9 20 23 A K E -A 15 0A 106 -5,-0.2 2,-0.4 -3,-0.1 -5,-0.2 -0.926 21.9-175.4-105.4 124.3 8.9 27.5 3.1 21 24 A V E -A 14 0A 22 -7,-2.1 -7,-2.0 -2,-0.5 2,-0.3 -0.986 15.2-138.4-127.2 135.8 7.3 30.6 4.5 22 25 A C E -A 13 0A 56 -2,-0.4 -9,-0.2 -9,-0.2 -12,-0.1 -0.711 15.8-177.6 -94.1 138.0 7.5 34.2 3.1 23 26 A D > + 0 0 12 -11,-2.1 3,-2.1 -2,-0.3 4,-0.2 -0.606 8.3 171.3-132.5 70.7 7.8 37.4 5.2 24 27 A P T 3 S+ 0 0 9 0, 0.0 -15,-2.3 0, 0.0 3,-0.2 0.556 80.8 48.5 -59.4 -9.3 7.7 40.2 2.6 25 28 A Y T > + 0 0 4 -17,-0.2 3,-2.1 1,-0.1 626,-0.1 0.019 69.5 117.1-120.1 25.2 7.6 42.8 5.5 26 29 A A G X + 0 0 25 -3,-2.1 3,-1.1 1,-0.3 -1,-0.1 0.625 67.1 71.5 -67.2 -11.6 10.5 41.4 7.5 27 30 A W G > S+ 0 0 60 1,-0.3 3,-0.9 -3,-0.2 -1,-0.3 0.524 80.0 74.2 -80.6 -5.9 12.1 44.7 6.8 28 31 A L G < S+ 0 0 2 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.448 77.3 79.1 -84.2 -0.6 9.6 46.2 9.2 29 32 A E G < S+ 0 0 39 -3,-1.1 -1,-0.2 1,-0.1 -2,-0.1 0.444 72.4 86.4 -86.4 -1.0 11.6 44.6 11.9 30 33 A D X - 0 0 84 -3,-0.9 3,-0.9 1,-0.2 6,-0.3 -0.862 58.2-173.3-102.7 103.8 14.2 47.4 11.7 31 34 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.869 80.3 47.8 -63.0 -39.1 12.9 50.2 14.0 32 35 A D T 3 S+ 0 0 79 4,-0.1 2,-0.1 165,-0.1 166,-0.0 0.384 85.5 111.4 -88.0 6.3 15.6 52.8 13.1 33 36 A S S <> S- 0 0 16 -3,-0.9 4,-1.7 -6,-0.1 5,-0.1 -0.394 72.4-126.4 -77.5 157.4 15.4 52.5 9.3 34 37 A E H > S+ 0 0 140 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.852 109.6 53.9 -70.8 -33.6 14.0 55.3 7.1 35 38 A Q H > S+ 0 0 119 2,-0.2 4,-2.0 1,-0.2 3,-0.2 0.931 108.3 47.8 -65.6 -47.3 11.6 52.8 5.4 36 39 A T H > S+ 0 0 4 -6,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.934 112.2 48.4 -59.5 -49.7 10.1 51.7 8.7 37 40 A K H X S+ 0 0 97 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.729 111.0 51.9 -63.2 -24.9 9.6 55.2 10.1 38 41 A A H X S+ 0 0 58 -4,-1.1 4,-2.3 -3,-0.2 -1,-0.2 0.856 108.8 50.6 -78.6 -36.9 8.0 56.2 6.8 39 42 A F H X S+ 0 0 10 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.943 112.9 46.6 -63.1 -48.9 5.6 53.3 7.1 40 43 A V H X S+ 0 0 35 -4,-2.7 4,-2.3 2,-0.2 3,-0.4 0.943 113.7 45.1 -59.5 -53.8 4.7 54.3 10.6 41 44 A E H X S+ 0 0 60 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.921 112.1 55.2 -57.1 -43.4 4.2 58.0 9.9 42 45 A A H < S+ 0 0 22 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.814 110.2 44.2 -59.3 -36.2 2.2 57.0 6.8 43 46 A Q H >X S+ 0 0 0 -4,-1.7 3,-1.8 -3,-0.4 4,-1.8 0.918 113.3 47.7 -77.5 -46.5 -0.2 54.8 8.8 44 47 A N H 3X S+ 0 0 29 -4,-2.3 4,-1.7 1,-0.3 -2,-0.2 0.711 102.7 69.9 -64.9 -18.5 -0.8 57.2 11.7 45 48 A K H 3< S+ 0 0 160 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.628 109.5 30.6 -75.0 -13.1 -1.3 59.8 9.0 46 49 A I H <> S+ 0 0 19 -3,-1.8 4,-1.1 -4,-0.1 -2,-0.2 0.598 120.1 51.2-117.5 -22.0 -4.6 58.1 8.0 47 50 A T H X S+ 0 0 0 -4,-1.8 4,-3.3 622,-0.2 5,-0.3 0.921 102.5 57.3 -81.6 -49.1 -5.7 56.7 11.3 48 51 A V H X S+ 0 0 51 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.945 111.6 41.8 -49.3 -57.4 -5.4 59.9 13.4 49 52 A P H >> S+ 0 0 63 0, 0.0 4,-1.9 0, 0.0 3,-0.7 0.983 114.1 53.4 -53.1 -59.3 -7.7 61.9 11.2 50 53 A F H >< S+ 0 0 46 -4,-1.1 3,-0.6 1,-0.3 4,-0.4 0.881 111.1 45.3 -38.6 -56.6 -10.1 58.9 10.9 51 54 A L H >< S+ 0 0 4 -4,-3.3 3,-0.8 1,-0.2 -1,-0.3 0.876 113.5 51.4 -58.9 -37.1 -10.3 58.6 14.7 52 55 A E H << S+ 0 0 128 -4,-2.4 -1,-0.2 -3,-0.7 -2,-0.2 0.702 94.1 70.4 -74.1 -23.3 -10.8 62.3 15.1 53 56 A Q T << S+ 0 0 64 -4,-1.9 -1,-0.2 -3,-0.6 -2,-0.2 0.626 77.6 92.8 -70.9 -13.5 -13.6 62.7 12.6 54 57 A C X - 0 0 9 -3,-0.8 3,-1.0 -4,-0.4 4,-0.3 -0.747 65.8-155.5 -85.8 117.5 -16.0 60.8 15.0 55 58 A P T >> S+ 0 0 106 0, 0.0 3,-1.5 0, 0.0 4,-1.1 0.767 90.6 66.0 -61.8 -28.1 -17.8 63.4 17.1 56 59 A I H 3> S+ 0 0 13 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.843 84.4 74.3 -63.9 -32.1 -18.4 60.9 19.9 57 60 A R H <> S+ 0 0 41 -3,-1.0 4,-1.2 1,-0.3 -1,-0.3 0.765 101.5 42.4 -52.2 -25.4 -14.7 60.8 20.4 58 61 A G H <> S+ 0 0 42 -3,-1.5 4,-1.7 -4,-0.3 -1,-0.3 0.802 112.3 50.9 -90.6 -34.1 -15.1 64.2 22.1 59 62 A L H X S+ 0 0 67 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.907 114.4 46.0 -67.9 -40.5 -18.2 63.3 24.0 60 63 A Y H X S+ 0 0 0 -4,-3.5 4,-2.1 2,-0.2 -2,-0.2 0.957 111.8 49.9 -64.2 -54.5 -16.5 60.2 25.4 61 64 A K H X S+ 0 0 72 -4,-1.2 4,-2.2 -5,-0.3 -1,-0.2 0.816 111.9 49.3 -54.8 -36.4 -13.2 62.0 26.2 62 65 A E H X S+ 0 0 142 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.900 113.2 45.0 -72.2 -42.1 -15.2 64.7 28.1 63 66 A R H X S+ 0 0 50 -4,-1.9 4,-2.1 2,-0.2 5,-0.3 0.758 111.8 55.9 -71.8 -25.0 -17.2 62.2 30.1 64 67 A M H X S+ 0 0 3 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.960 104.3 49.9 -71.6 -52.9 -14.0 60.3 30.7 65 68 A T H < S+ 0 0 52 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.937 116.5 44.4 -49.2 -50.9 -12.1 63.2 32.2 66 69 A E H >< S+ 0 0 127 -4,-1.7 3,-1.8 1,-0.2 -2,-0.2 0.989 118.5 38.1 -58.5 -69.3 -15.1 63.8 34.5 67 70 A L H 3< S+ 0 0 9 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.803 117.3 50.6 -55.7 -35.3 -15.9 60.3 35.7 68 71 A Y T 3< S+ 0 0 54 -4,-3.1 2,-1.7 -5,-0.3 -1,-0.3 0.545 86.8 94.5 -81.0 -4.6 -12.2 59.2 35.9 69 72 A D < + 0 0 86 -3,-1.8 22,-0.2 -4,-0.5 -1,-0.2 -0.407 60.7 116.1 -86.2 60.9 -11.6 62.4 38.0 70 73 A Y S S- 0 0 33 -2,-1.7 2,-0.3 20,-0.6 20,-0.2 -0.954 76.2 -85.2-130.9 150.6 -12.0 60.6 41.3 71 74 A P - 0 0 52 0, 0.0 2,-0.5 0, 0.0 18,-0.2 -0.340 39.8-160.1 -56.2 108.3 -9.6 60.0 44.3 72 75 A K E -B 88 0B 29 16,-2.2 16,-3.1 -2,-0.3 2,-0.3 -0.836 14.1-171.5 -97.3 124.6 -7.6 56.8 43.7 73 76 A Y E -B 87 0B 46 -2,-0.5 2,-0.2 14,-0.2 14,-0.2 -0.898 15.1-152.5-120.9 147.3 -6.0 55.3 46.9 74 77 A S - 0 0 14 12,-2.3 307,-0.1 -2,-0.3 3,-0.1 -0.689 41.7 -82.6-108.5 164.5 -3.6 52.6 47.7 75 78 A C - 0 0 9 -2,-0.2 11,-0.3 10,-0.1 2,-0.1 -0.382 45.0-115.2 -66.9 141.8 -3.4 50.5 50.9 76 79 A H - 0 0 10 9,-0.1 2,-0.3 307,-0.1 9,-0.2 -0.488 39.4-173.0 -69.3 149.3 -1.6 52.2 53.8 77 80 A F E -C 84 0B 23 7,-2.3 7,-0.7 -2,-0.1 2,-0.5 -0.925 16.8-134.9-152.5 125.5 1.4 50.2 54.6 78 81 A K E +C 83 0B 75 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.686 20.3 177.8 -88.2 125.8 3.8 50.6 57.5 79 82 A K E > -C 82 0B 57 3,-1.9 3,-1.7 -2,-0.5 2,-0.4 -0.992 67.1 -38.3-123.4 119.8 7.6 50.5 57.0 80 83 A G T 3 S- 0 0 40 -2,-0.5 53,-0.2 51,-0.3 54,-0.1 -0.497 123.0 -25.0 69.5-122.7 9.6 51.1 60.2 81 84 A K T 3 S+ 0 0 127 -2,-0.4 2,-0.3 51,-0.3 -1,-0.2 0.257 123.2 75.1-108.5 7.1 8.0 53.8 62.3 82 85 A R E < S-C 79 0B 14 -3,-1.7 -3,-1.9 20,-0.1 2,-0.3 -0.852 70.2-129.9-122.5 158.9 6.1 55.6 59.5 83 86 A Y E -CD 78 100B 23 17,-3.6 17,-1.8 -2,-0.3 2,-0.3 -0.679 24.0-167.8-101.4 157.5 3.0 54.9 57.4 84 87 A F E +CD 77 99B 0 -7,-0.7 -7,-2.3 -2,-0.3 2,-0.3 -0.983 13.7 160.3-144.9 155.7 2.9 55.0 53.6 85 88 A Y E - D 0 98B 28 13,-1.4 13,-2.4 -2,-0.3 2,-0.3 -0.928 33.2-122.7-170.9 147.4 0.3 55.0 50.8 86 89 A F E - D 0 97B 10 -11,-0.3 -12,-2.3 -2,-0.3 2,-0.3 -0.759 34.7-178.7 -94.5 147.0 0.0 56.0 47.1 87 90 A Y E -BD 73 96B 43 9,-2.0 9,-1.6 -2,-0.3 2,-0.5 -0.983 21.3-164.7-151.9 134.4 -2.7 58.5 46.3 88 91 A N E -B 72 0B 8 -16,-3.1 -16,-2.2 -2,-0.3 7,-0.1 -0.988 16.3-148.9-120.0 120.9 -4.0 60.2 43.1 89 92 A T - 0 0 63 -2,-0.5 -1,-0.1 -18,-0.2 -16,-0.1 0.515 64.8 -76.8 -66.2 -4.9 -6.2 63.2 43.7 90 93 A G S S+ 0 0 0 -20,-0.2 -20,-0.6 -18,-0.1 -1,-0.1 -0.302 114.8 21.7 146.2 -64.5 -8.1 62.4 40.6 91 94 A L S S+ 0 0 66 -22,-0.2 593,-0.2 3,-0.0 2,-0.2 0.101 78.1 138.0-125.1 21.6 -6.5 63.2 37.2 92 95 A Q - 0 0 46 1,-0.1 591,-0.3 591,-0.1 -2,-0.1 -0.476 58.9-124.7 -70.0 138.9 -2.8 63.4 38.2 93 96 A N S S+ 0 0 38 -2,-0.2 590,-1.8 589,-0.1 2,-0.3 0.912 89.2 14.4 -49.1 -56.9 -0.5 61.8 35.6 94 97 A Q S S- 0 0 21 588,-0.2 20,-0.2 589,-0.1 -1,-0.1 -0.946 88.7-101.4-125.0 146.8 1.2 59.4 38.0 95 98 A R - 0 0 106 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.273 37.4-134.6 -63.2 150.7 0.3 58.3 41.6 96 99 A V E -D 87 0B 1 -9,-1.6 -9,-2.0 16,-0.1 2,-0.6 -0.746 5.1-128.9-108.8 154.2 2.2 59.9 44.4 97 100 A L E -DE 86 111B 1 14,-2.9 13,-3.5 -2,-0.3 14,-1.9 -0.910 28.3-174.0-107.3 112.8 3.8 58.4 47.5 98 101 A Y E -DE 85 109B 39 -13,-2.4 -13,-1.4 -2,-0.6 2,-0.3 -0.690 5.0-157.8-102.6 158.7 2.8 60.1 50.8 99 102 A V E -DE 84 108B 7 9,-2.4 9,-1.9 -2,-0.2 2,-0.3 -0.969 8.6-176.0-137.6 150.3 4.2 59.4 54.3 100 103 A Q E -D 83 0B 10 -17,-1.8 -17,-3.6 -2,-0.3 7,-0.1 -0.993 28.7-140.6-147.0 145.6 3.0 60.0 57.8 101 104 A D S S+ 0 0 88 5,-0.4 2,-0.3 -2,-0.3 6,-0.1 0.587 93.6 20.2 -79.9 -10.9 4.5 59.4 61.2 102 105 A S S > S- 0 0 54 4,-0.2 3,-2.8 -19,-0.1 -1,-0.2 -0.937 77.4-117.0-161.9 136.7 1.2 58.2 62.5 103 106 A L T 3 S+ 0 0 58 -2,-0.3 4,-0.1 1,-0.3 -1,-0.0 0.657 121.9 41.4 -43.8 -18.3 -2.1 56.9 61.1 104 107 A E T 3 S+ 0 0 94 2,-0.1 -1,-0.3 -3,-0.0 3,-0.1 0.502 97.3 94.9-110.3 -10.0 -3.6 60.0 62.5 105 108 A G S < S- 0 0 33 -3,-2.8 2,-0.1 1,-0.1 -3,-0.0 -0.276 86.5 -85.6 -81.1 169.4 -1.0 62.6 61.7 106 109 A E - 0 0 92 1,-0.1 2,-0.4 -2,-0.0 -5,-0.4 -0.435 47.1-134.4 -69.5 148.7 -0.9 65.0 58.7 107 110 A A - 0 0 36 -7,-0.1 -7,-0.2 -2,-0.1 2,-0.2 -0.924 17.7-163.5-116.1 134.5 0.7 63.4 55.7 108 111 A R E -E 99 0B 105 -9,-1.9 -9,-2.4 -2,-0.4 2,-0.4 -0.577 33.5 -88.1-107.0 169.6 3.3 64.9 53.3 109 112 A V E +E 98 0B 70 -11,-0.2 -11,-0.3 -2,-0.2 3,-0.1 -0.635 39.4 172.7 -78.6 128.0 4.6 64.0 49.9 110 113 A F E S+ 0 0 10 -13,-3.5 2,-0.3 -2,-0.4 -12,-0.2 0.706 72.5 9.6-106.6 -29.2 7.5 61.5 50.0 111 114 A L E -E 97 0B 14 -14,-1.9 -14,-2.9 -12,-0.0 -1,-0.3 -0.830 58.3-178.7-156.6 112.5 7.8 60.8 46.2 112 115 A D > - 0 0 43 -2,-0.3 3,-1.7 -16,-0.2 -16,-0.1 -0.824 3.4-178.0-115.7 92.5 6.1 62.7 43.4 113 116 A P G > S+ 0 0 4 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.646 72.5 83.7 -61.7 -13.3 7.1 61.2 40.0 114 117 A N G > S+ 0 0 36 1,-0.3 3,-0.5 -20,-0.2 6,-0.2 0.692 82.2 58.0 -65.7 -18.6 5.0 63.9 38.4 115 118 A I G < S+ 0 0 133 -3,-1.7 -1,-0.3 1,-0.2 3,-0.1 0.426 91.1 70.9 -93.8 2.6 7.8 66.4 38.6 116 119 A L G < S+ 0 0 87 -3,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.481 106.4 25.9 -96.5 -3.3 10.3 64.4 36.5 117 120 A S X - 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