==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-MAY-04 1VZ2 . COMPND 2 MOLECULE: PROLYL ENDOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR D.REA,V.FULOP . 710 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28724.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 485 68.3 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 . 6 0.8 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 . 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 . 77 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 14.8 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 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 3 3 5 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 0 124 0, 0.0 2,-1.0 0, 0.0 667,-0.0 0.000 360.0 360.0 360.0 -47.8 17.1 54.2 59.4 2 2 A L + 0 0 54 1,-0.1 666,-0.0 665,-0.1 51,-0.0 -0.730 360.0 158.9 -96.2 95.1 20.7 53.7 58.1 3 3 A S + 0 0 127 -2,-1.0 2,-0.3 2,-0.0 -1,-0.1 -0.257 55.5 73.2-108.1 42.2 22.0 56.9 56.4 4 4 A F S S- 0 0 52 49,-0.0 2,-0.4 0, 0.0 45,-0.0 -0.882 70.1-133.8-137.2 173.8 25.7 56.0 56.7 5 5 A Q - 0 0 150 -2,-0.3 -2,-0.0 0, 0.0 44,-0.0 -0.985 24.7-109.3-133.8 142.3 28.0 53.6 54.9 6 6 A Y - 0 0 36 -2,-0.4 40,-0.1 655,-0.1 3,-0.0 -0.404 41.2-105.3 -69.2 146.6 30.5 51.2 56.3 7 7 A P - 0 0 31 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.361 32.7-106.7 -70.5 150.8 34.2 52.1 55.7 8 8 A D - 0 0 157 -2,-0.0 2,-0.5 650,-0.0 650,-0.0 -0.675 40.2-164.2 -74.2 130.7 36.2 50.1 53.1 9 9 A V - 0 0 30 -2,-0.4 2,-0.0 645,-0.1 -3,-0.0 -0.987 20.4-116.0-127.4 123.6 38.5 47.9 55.1 10 10 A Y - 0 0 162 -2,-0.5 2,-0.6 1,-0.1 -2,-0.0 -0.311 23.5-148.7 -61.2 133.1 41.4 46.2 53.4 11 11 A R - 0 0 51 17,-0.1 2,-1.3 18,-0.0 17,-0.2 -0.926 3.9-149.9-103.3 121.1 41.4 42.4 53.4 12 12 A D > - 0 0 42 15,-2.6 3,-1.4 -2,-0.6 14,-0.3 -0.744 16.8-178.5 -87.0 92.5 44.7 40.6 53.5 13 13 A E T 3 S+ 0 0 104 -2,-1.3 -1,-0.2 1,-0.3 15,-0.0 0.502 75.7 64.8 -74.0 -4.4 43.7 37.5 51.5 14 14 A T T 3 S+ 0 0 115 13,-0.1 2,-1.9 1,-0.1 -1,-0.3 0.586 71.7 103.5 -88.1 -14.3 47.2 36.0 52.0 15 15 A A < + 0 0 21 -3,-1.4 11,-2.8 2,-0.0 2,-0.4 -0.498 49.4 148.7 -72.9 82.2 46.7 35.7 55.8 16 16 A I E -A 25 0A 103 -2,-1.9 2,-0.4 9,-0.2 9,-0.2 -0.968 24.0-173.7-125.0 130.6 46.1 32.0 55.9 17 17 A Q E -A 24 0A 78 7,-2.5 7,-2.5 -2,-0.4 2,-0.6 -0.989 20.1-135.0-129.1 134.9 47.0 29.6 58.7 18 18 A D E -A 23 0A 80 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.767 16.7-172.0 -86.0 119.8 46.8 25.9 59.0 19 19 A Y E > S-A 22 0A 14 3,-3.6 3,-2.3 -2,-0.6 584,-0.1 -0.929 76.4 -40.8-111.0 101.3 45.3 24.6 62.2 20 20 A H T 3 S- 0 0 73 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.843 124.5 -39.6 47.3 46.1 45.8 20.8 62.3 21 21 A G T 3 S+ 0 0 57 1,-0.3 2,-0.6 0, 0.0 -1,-0.3 0.302 117.9 113.0 89.8 -8.7 44.8 20.5 58.5 22 22 A H E < -A 19 0A 87 -3,-2.3 -3,-3.6 2,-0.0 2,-0.4 -0.861 61.2-142.2 -97.6 122.1 42.1 23.1 58.8 23 23 A K E -A 18 0A 134 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.725 17.5-170.4 -86.8 133.1 42.9 26.3 56.8 24 24 A V E -A 17 0A 13 -7,-2.5 -7,-2.5 -2,-0.4 2,-0.4 -0.986 10.5-150.4-126.4 121.9 41.8 29.6 58.5 25 25 A C E -A 16 0A 56 -2,-0.4 -9,-0.2 -9,-0.2 -12,-0.1 -0.735 11.3-176.6 -87.2 140.8 41.9 33.0 56.7 26 26 A D > + 0 0 15 -11,-2.8 3,-2.1 -2,-0.4 4,-0.2 -0.586 9.5 169.0-134.3 67.9 42.4 36.0 58.9 27 27 A P T 3 S+ 0 0 13 0, 0.0 -15,-2.6 0, 0.0 3,-0.3 0.634 77.1 51.2 -64.4 -15.7 42.1 38.9 56.4 28 28 A Y T > + 0 0 3 -17,-0.2 3,-2.4 1,-0.2 4,-0.2 0.158 69.6 120.4-106.2 21.2 42.0 41.6 59.2 29 29 A A G X + 0 0 19 -3,-2.1 3,-1.9 1,-0.3 -1,-0.2 0.760 63.0 71.4 -52.3 -29.3 45.1 40.3 61.0 30 30 A W G > S+ 0 0 62 -3,-0.3 3,-1.5 1,-0.3 -1,-0.3 0.708 81.2 72.2 -65.2 -19.2 46.7 43.7 60.5 31 31 A L G < S+ 0 0 2 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.549 78.2 80.1 -71.6 -6.5 44.3 45.2 63.1 32 32 A E G < S+ 0 0 39 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.591 75.7 80.4 -72.5 -14.6 46.4 43.3 65.7 33 33 A D X - 0 0 80 -3,-1.5 3,-0.8 1,-0.2 6,-0.3 -0.841 60.1-175.8 -97.1 104.1 48.9 46.1 65.5 34 34 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.2 0, 0.0 167,-0.1 0.694 78.9 56.3 -71.9 -18.1 47.5 48.9 67.8 35 35 A D T 3 S+ 0 0 77 4,-0.1 2,-0.1 5,-0.0 166,-0.0 0.567 82.5 104.1 -91.5 -11.4 50.3 51.3 66.9 36 36 A S S <> S- 0 0 18 -3,-0.8 4,-1.9 -6,-0.2 5,-0.2 -0.343 73.8-128.2 -75.2 153.6 50.0 51.3 63.0 37 37 A E H > S+ 0 0 137 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.833 110.9 59.3 -64.2 -35.8 48.4 54.2 61.1 38 38 A Q H > S+ 0 0 126 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.928 107.8 44.7 -57.0 -47.1 46.2 51.6 59.4 39 39 A T H > S+ 0 0 4 -6,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.907 114.6 47.5 -67.1 -42.2 44.7 50.5 62.7 40 40 A K H X S+ 0 0 91 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.880 112.1 49.6 -67.4 -40.0 44.2 54.1 64.0 41 41 A A H X S+ 0 0 55 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.888 110.2 52.6 -66.1 -36.6 42.6 55.2 60.7 42 42 A F H X S+ 0 0 10 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.937 110.3 46.9 -60.4 -47.5 40.3 52.1 61.0 43 43 A V H X S+ 0 0 29 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.948 112.3 49.9 -61.9 -50.2 39.3 53.1 64.5 44 44 A E H X S+ 0 0 141 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.897 109.7 51.0 -52.5 -47.1 38.7 56.7 63.5 45 45 A A H X S+ 0 0 34 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.846 112.7 46.7 -62.9 -34.4 36.5 55.7 60.5 46 46 A Q H >X S+ 0 0 0 -4,-1.7 4,-2.1 -3,-0.2 3,-1.0 0.948 112.4 47.3 -72.7 -48.8 34.4 53.4 62.7 47 47 A N H 3X S+ 0 0 30 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.860 104.2 65.2 -59.8 -36.1 33.9 56.0 65.5 48 48 A K H 3< S+ 0 0 162 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.802 111.4 33.4 -58.0 -33.1 33.0 58.5 62.8 49 49 A I H S+ 0 0 75 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.885 112.1 56.9 -60.5 -35.8 26.5 60.4 65.3 53 53 A F H < S+ 0 0 11 -4,-1.0 4,-0.5 1,-0.2 -2,-0.2 0.936 112.3 39.5 -60.4 -45.2 24.3 57.3 65.2 54 54 A L H < S+ 0 0 1 -4,-2.3 -1,-0.2 1,-0.2 3,-0.2 0.847 121.7 42.7 -72.8 -34.2 24.2 57.1 69.1 55 55 A E H < S+ 0 0 109 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.600 91.3 83.4 -91.6 -14.9 23.9 60.9 69.6 56 56 A Q S < S+ 0 0 142 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.1 0.898 79.2 73.6 -55.2 -45.7 21.3 61.8 66.9 57 57 A C S > S- 0 0 23 -4,-0.5 3,-1.7 -3,-0.2 4,-0.5 -0.548 76.9-136.4 -87.2 134.6 18.3 60.9 69.0 58 58 A P T >> S+ 0 0 108 0, 0.0 4,-2.1 0, 0.0 3,-0.6 0.724 96.7 76.2 -55.3 -25.7 17.0 63.0 71.9 59 59 A I H 3> S+ 0 0 20 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.803 86.8 60.9 -61.0 -28.6 16.5 59.9 74.1 60 60 A R H <> S+ 0 0 20 -3,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.915 107.4 44.7 -60.7 -42.9 20.3 59.7 74.7 61 61 A G H <> S+ 0 0 43 -3,-0.6 4,-2.7 -4,-0.5 5,-0.2 0.881 112.4 52.3 -66.5 -40.4 20.1 63.2 76.3 62 62 A L H X S+ 0 0 68 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.926 113.9 42.8 -62.3 -44.7 17.0 62.2 78.2 63 63 A Y H X S+ 0 0 2 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.926 114.0 51.0 -65.8 -48.1 18.7 59.0 79.6 64 64 A K H X S+ 0 0 70 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.923 112.3 46.2 -58.8 -47.8 22.0 60.8 80.3 65 65 A E H X S+ 0 0 110 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.905 113.8 47.8 -60.2 -46.4 20.3 63.6 82.3 66 66 A R H X S+ 0 0 56 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.901 113.2 49.2 -62.3 -42.0 18.1 61.2 84.3 67 67 A M H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.904 110.6 49.7 -60.9 -44.4 21.2 59.0 85.0 68 68 A T H X S+ 0 0 44 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.946 111.3 49.1 -61.6 -50.9 23.2 62.1 86.1 69 69 A E H < S+ 0 0 91 -4,-2.7 3,-0.5 1,-0.2 -2,-0.2 0.922 114.3 45.7 -50.3 -50.2 20.4 63.2 88.4 70 70 A L H < S+ 0 0 21 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.797 111.2 51.0 -71.2 -31.2 20.1 59.7 89.9 71 71 A Y H < S+ 0 0 54 -4,-2.3 2,-2.7 1,-0.2 -1,-0.2 0.691 86.4 91.6 -72.3 -22.0 23.9 59.3 90.4 72 72 A D < + 0 0 101 -4,-1.3 -1,-0.2 -3,-0.5 21,-0.2 -0.350 63.7 105.9 -79.0 62.9 24.0 62.6 92.1 73 73 A a S S- 0 0 19 -2,-2.7 354,-0.1 354,-0.1 18,-0.1 -0.991 79.8-101.9-144.3 127.8 23.5 61.0 95.5 74 74 A P - 0 0 45 0, 0.0 2,-0.4 0, 0.0 18,-0.2 -0.264 38.4-162.5 -56.6 134.1 26.3 60.6 98.2 75 75 A K E -B 91 0B 88 16,-3.1 16,-2.0 350,-0.0 2,-0.3 -0.987 5.4-166.1-126.6 124.7 27.7 57.0 98.3 76 76 A Y E -B 90 0B 63 -2,-0.4 14,-0.2 14,-0.2 2,-0.1 -0.809 6.0-152.4-103.2 145.4 29.7 55.4 101.2 77 77 A S - 0 0 13 12,-2.7 2,-0.2 -2,-0.3 330,-0.1 -0.389 44.3 -64.5 -92.3-174.0 31.7 52.2 101.2 78 78 A C - 0 0 11 -2,-0.1 11,-0.4 1,-0.1 -1,-0.2 -0.467 47.6-122.7 -70.3 138.4 32.4 50.0 104.2 79 79 A H - 0 0 1 -2,-0.2 2,-0.3 9,-0.2 9,-0.2 -0.438 30.9-177.3 -63.0 152.6 34.4 51.3 107.1 80 80 A F E -C 87 0B 22 7,-1.8 7,-2.9 -2,-0.1 2,-0.4 -0.943 19.8-130.0-146.0 156.3 37.4 49.3 108.0 81 81 A K E -C 86 0B 65 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.868 20.2-178.0-106.2 139.1 39.9 49.9 110.8 82 82 A K E > -C 85 0B 46 3,-2.7 3,-2.0 -2,-0.4 2,-0.2 -0.947 63.9 -43.7-138.4 119.7 43.6 50.0 110.3 83 83 A G T 3 S- 0 0 19 -2,-0.4 53,-0.2 51,-0.3 52,-0.0 -0.450 125.2 -21.9 57.0-125.4 45.9 50.4 113.4 84 84 A K T 3 S+ 0 0 138 51,-0.4 2,-0.3 -2,-0.2 -1,-0.3 0.220 123.4 78.8-100.0 17.5 44.2 53.1 115.4 85 85 A R E < -C 82 0B 18 -3,-2.0 -3,-2.7 51,-0.0 2,-0.4 -0.881 66.1-132.9-126.6 155.0 42.1 54.8 112.6 86 86 A Y E -CD 81 103B 23 17,-2.9 17,-2.3 -2,-0.3 2,-0.3 -0.845 24.3-171.3-102.1 145.2 38.9 54.2 110.7 87 87 A F E +CD 80 102B 0 -7,-2.9 -7,-1.8 -2,-0.4 2,-0.3 -0.936 10.3 163.5-131.0 151.2 38.8 54.5 106.9 88 88 A Y E - D 0 101B 22 13,-1.6 13,-3.3 -2,-0.3 2,-0.3 -0.964 32.9-116.7-159.5 159.0 36.0 54.5 104.3 89 89 A F E - D 0 100B 8 -11,-0.4 -12,-2.7 -2,-0.3 2,-0.3 -0.746 34.4-178.1 -96.7 148.6 35.5 55.4 100.7 90 90 A Y E -BD 76 99B 39 9,-2.1 9,-3.1 -2,-0.3 2,-0.4 -0.998 16.9-174.5-149.6 143.5 33.1 58.2 99.8 91 91 A N E -B 75 0B 16 -16,-2.0 -16,-3.1 -2,-0.3 7,-0.1 -0.975 25.3-144.4-138.4 127.1 31.6 59.9 96.7 92 92 A T - 0 0 64 -2,-0.4 -1,-0.1 -18,-0.2 -16,-0.1 0.711 66.9 -93.6 -60.4 -18.2 29.3 62.9 96.7 93 93 A G S S+ 0 0 1 -21,-0.2 -21,-0.1 -18,-0.1 -1,-0.1 -0.350 113.2 43.7 143.6 -54.2 27.8 61.1 93.7 94 94 A L S S+ 0 0 57 -22,-0.0 593,-0.1 3,-0.0 -22,-0.1 0.317 72.8 128.0-108.2 4.7 29.3 62.4 90.5 95 95 A Q - 0 0 45 1,-0.1 591,-0.2 591,-0.1 -2,-0.1 -0.409 64.1-129.5 -60.1 135.8 33.0 62.5 91.4 96 96 A N S S+ 0 0 42 589,-0.2 590,-1.3 1,-0.1 2,-0.4 0.898 92.2 24.7 -56.5 -41.6 35.0 60.7 88.8 97 97 A Q S S- 0 0 21 588,-0.2 20,-0.2 589,-0.1 -1,-0.1 -0.969 86.9-114.9-125.9 140.6 36.8 58.6 91.5 98 98 A R - 0 0 131 -2,-0.4 2,-0.4 -7,-0.1 -7,-0.2 -0.370 34.9-128.4 -67.8 153.6 35.7 57.8 95.0 99 99 A V E -D 90 0B 0 -9,-3.1 -9,-2.1 16,-0.1 2,-0.5 -0.853 6.1-128.4-113.8 139.2 37.8 59.3 97.8 100 100 A L E -DE 89 114B 0 14,-2.7 13,-3.0 -2,-0.4 14,-1.8 -0.774 29.3-167.5 -87.0 123.1 39.4 57.6 100.8 101 101 A Y E -DE 88 112B 42 -13,-3.3 -13,-1.6 -2,-0.5 2,-0.3 -0.776 5.9-156.5-107.9 156.0 38.6 59.3 104.1 102 102 A V E +DE 87 111B 11 9,-2.6 9,-2.7 -2,-0.3 2,-0.3 -0.966 11.8 175.0-129.9 144.3 40.2 58.8 107.5 103 103 A Q E -DE 86 110B 12 -17,-2.3 -17,-2.9 -2,-0.3 7,-0.2 -0.977 33.0-132.8-143.8 155.5 38.9 59.5 111.1 104 104 A D S S+ 0 0 93 5,-0.5 2,-0.3 -2,-0.3 6,-0.1 0.701 90.9 7.0 -84.2 -20.0 40.3 58.8 114.5 105 105 A S S > S- 0 0 56 4,-0.2 3,-1.4 -19,-0.1 -1,-0.2 -0.954 81.3-101.8-152.0 168.7 37.2 57.2 115.8 106 106 A L T 3 S+ 0 0 48 -2,-0.3 -1,-0.0 1,-0.3 -21,-0.0 0.783 122.8 41.1 -64.1 -31.6 33.8 56.2 114.5 107 107 A E T 3 S+ 0 0 198 2,-0.1 -1,-0.3 -3,-0.0 2,-0.2 0.170 101.8 100.4-101.4 14.2 32.1 59.4 115.9 108 108 A G S < S- 0 0 30 -3,-1.4 2,-0.1 1,-0.1 0, 0.0 -0.483 82.9 -77.7-102.8 170.1 34.9 61.7 115.0 109 109 A E - 0 0 152 -2,-0.2 -5,-0.5 1,-0.1 2,-0.3 -0.395 45.6-142.7 -64.3 136.1 35.6 64.2 112.2 110 110 A A E -E 103 0B 28 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.754 16.9-170.8 -98.1 147.6 36.6 62.6 108.9 111 111 A R E -E 102 0B 97 -9,-2.7 -9,-2.6 -2,-0.3 2,-0.1 -0.977 34.8 -88.7-134.4 155.9 39.2 64.1 106.5 112 112 A V E +E 101 0B 77 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.383 41.7 170.2 -56.7 126.2 40.4 63.3 103.0 113 113 A F E S+ 0 0 12 -13,-3.0 2,-0.4 1,-0.3 -12,-0.2 0.764 71.8 7.5-101.4 -55.9 43.2 60.8 103.1 114 114 A L E -E 100 0B 14 -14,-1.8 -14,-2.7 0, 0.0 -1,-0.3 -0.974 61.4-178.2-135.0 120.5 43.6 59.9 99.4 115 115 A D > - 0 0 37 -2,-0.4 3,-1.2 -16,-0.2 4,-0.2 -0.890 5.3-175.6-118.8 97.0 41.8 61.8 96.6 116 116 A P G > S+ 0 0 4 0, 0.0 3,-2.1 0, 0.0 4,-0.2 0.736 74.8 78.7 -65.5 -20.4 42.6 60.3 93.2 117 117 A N G > S+ 0 0 31 1,-0.3 3,-1.1 -20,-0.2 6,-0.3 0.810 87.8 56.8 -57.6 -33.5 40.6 63.0 91.5 118 118 A I G < S+ 0 0 138 -3,-1.2 -1,-0.3 1,-0.2 3,-0.1 0.557 91.4 74.3 -75.6 -6.2 43.4 65.5 91.9 119 119 A L G < S+ 0 0 67 -3,-2.1 2,-0.3 6,-0.2 -1,-0.2 0.486 107.8 13.5 -87.8 -2.7 45.8 63.1 90.0 120 120 A S < - 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0 0 3 -2,-0.6 3,-2.1 -3,-0.3 4,-0.3 -0.234 13.7-125.1 -57.3 134.4 43.0 43.5 73.7 646 646 A P T >> S+ 0 0 22 0, 0.0 4,-2.6 0, 0.0 3,-0.5 0.641 99.8 84.2 -58.3 -19.3 40.8 45.6 71.4 647 647 A L H 3> S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.793 82.3 65.8 -52.5 -28.7 41.9 43.8 68.3 648 648 A H H <> S+ 0 0 3 -3,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.960 109.5 33.3 -55.7 -55.8 39.2 41.2 69.3 649 649 A S H <> S+ 0 0 1 -3,-0.5 4,-2.4 -4,-0.3 5,-0.2 0.847 116.6 58.4 -72.0 -35.3 36.4 43.7 68.7 650 650 A L H X S+ 0 0 8 -4,-2.6 4,-2.0 2,-0.2 5,-0.2 0.971 111.2 39.2 -57.6 -55.8 38.2 45.4 65.8 651 651 A K H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.851 114.9 55.2 -63.7 -36.8 38.6 42.3 63.7 652 652 A F H X S+ 0 0 0 -4,-1.5 4,-2.6 -5,-0.3 -1,-0.2 0.903 108.3 46.4 -66.1 -42.9 35.1 41.1 64.7 653 653 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.910 110.7 52.0 -68.2 -41.8 33.4 44.3 63.5 654 654 A A H X S+ 0 0 2 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.913 113.4 47.6 -53.5 -43.9 35.3 44.3 60.2 655 655 A T H X S+ 0 0 14 -4,-1.9 4,-2.6 2,-0.2 5,-0.4 0.897 111.5 47.7 -67.7 -44.5 34.1 40.8 59.8 656 656 A L H X>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 4,-2.2 0.944 113.8 48.5 -58.9 -48.8 30.4 41.6 60.6 657 657 A Q H <5S+ 0 0 9 -4,-3.0 5,-0.5 3,-0.2 -2,-0.2 0.852 118.7 38.4 -64.9 -35.4 30.4 44.5 58.3 658 658 A Y H <5S+ 0 0 75 -4,-2.0 4,-0.4 -5,-0.2 -2,-0.2 0.952 122.7 37.9 -79.1 -49.8 32.0 42.5 55.4 659 659 A I H <5S+ 0 0 54 -4,-2.6 -37,-0.3 -5,-0.2 -3,-0.2 0.805 140.6 5.7 -73.5 -32.4 30.2 39.2 55.7 660 660 A V T ><5S+ 0 0 0 -4,-2.2 3,-1.6 -5,-0.4 6,-0.3 0.734 120.2 63.6-122.7 -48.6 26.8 40.5 56.8 661 661 A G T 3 S+ 0 0 33 1,-0.4 3,-1.9 -534,-0.3 -1,-0.1 -0.066 86.0 117.3 153.2 -39.6 36.4 48.7 83.0 682 682 A A T 3 S+ 0 0 59 1,-0.3 -1,-0.4 -535,-0.2 -3,-0.1 -0.339 88.8 10.7 -64.6 135.8 37.9 48.8 86.5 683 683 A G T 3 S+ 0 0 34 1,-0.2 -1,-0.3 -558,-0.0 -536,-0.1 0.545 84.8 159.3 72.8 7.8 38.6 52.3 87.7 684 684 A K < - 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