==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SERINE PROTEASE 03-NOV-97 1AYE . COMPND 2 MOLECULE: PROCARBOXYPEPTIDASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.GARCIA-SAEZ,D.REVERTE,J.VENDRELL,F.X.AVILES,M.COLL . 401 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 26 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 33.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 0 1 0 2 1 0 1 1 1 0 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 1 1 1 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 0 3 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 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 4AA L 0 0 153 0, 0.0 2,-0.4 0, 0.0 214,-0.2 0.000 360.0 360.0 360.0 124.8 -1.4 -11.0 5.8 2 5AA E - 0 0 91 212,-1.3 214,-0.3 2,-0.0 2,-0.3 -0.826 360.0-154.0 -95.3 132.1 2.2 -10.4 4.6 3 6AA T - 0 0 87 -2,-0.4 74,-0.0 2,-0.1 75,-0.0 -0.746 15.8-163.3-106.0 159.8 4.3 -13.6 4.4 4 7AA F > + 0 0 7 -2,-0.3 3,-1.9 3,-0.1 74,-1.1 -0.121 25.5 165.5-132.3 33.9 8.1 -13.7 4.6 5 8AA V T 3 S+ 0 0 89 1,-0.3 48,-0.2 72,-0.2 3,-0.1 -0.362 75.1 2.1 -57.7 117.0 8.6 -17.2 3.1 6 9AA G T 3 S+ 0 0 15 1,-0.3 -1,-0.3 -2,-0.2 50,-0.0 0.265 91.1 145.9 88.9 -12.6 12.2 -17.5 2.3 7 10AA D < - 0 0 11 -3,-1.9 70,-2.2 43,-0.1 2,-0.4 -0.329 33.5-153.9 -60.6 137.8 13.3 -14.1 3.6 8 11AA Q E -A 51 0A 33 43,-1.6 43,-2.8 68,-0.2 2,-0.6 -0.906 12.0-144.4-119.3 144.9 16.8 -14.1 5.1 9 12AA V E -AB 50 74A 0 65,-2.3 64,-2.8 -2,-0.4 65,-2.0 -0.940 24.0-163.0-108.0 119.3 18.3 -11.9 7.7 10 13AA L E -AB 49 72A 0 39,-2.5 39,-2.0 -2,-0.6 2,-0.6 -0.816 14.3-143.1-105.6 143.8 22.0 -11.3 7.0 11 14AA E E -AB 48 71A 56 60,-2.8 60,-1.7 -2,-0.3 2,-0.4 -0.938 24.3-169.8-105.0 123.1 24.7 -10.0 9.3 12 15AA I E -AB 47 70A 2 35,-2.7 35,-2.2 -2,-0.6 58,-0.2 -0.896 13.8-163.4-116.0 144.6 27.0 -7.7 7.5 13 16AA V - 0 0 55 56,-1.9 56,-0.5 -2,-0.4 33,-0.2 -0.792 8.3-160.8-129.7 87.5 30.3 -6.3 8.8 14 17AA P - 0 0 0 0, 0.0 30,-3.1 0, 0.0 31,-0.1 -0.429 1.1-165.0 -65.0 141.9 31.6 -3.3 6.8 15 18AA S + 0 0 84 28,-0.2 2,-0.3 29,-0.1 53,-0.0 0.528 62.9 22.6-107.5 -7.3 35.4 -2.8 7.4 16 19AA N S > S- 0 0 58 26,-0.1 4,-1.6 1,-0.1 3,-0.2 -0.927 86.6 -90.3-149.4 175.7 35.9 0.7 6.1 17 20AA E H > S+ 0 0 120 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.847 117.6 53.2 -58.7 -41.0 34.2 3.9 5.2 18 21AA E H > S+ 0 0 88 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.890 105.4 52.1 -66.0 -40.3 33.3 3.0 1.6 19 22AA Q H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.910 110.8 50.5 -63.9 -36.0 31.6 -0.2 2.5 20 23AA I H X S+ 0 0 5 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.926 107.5 51.6 -65.9 -45.3 29.5 1.8 4.9 21 24AA K H X S+ 0 0 117 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.893 110.1 51.8 -58.2 -37.7 28.6 4.4 2.3 22 25AA N H X S+ 0 0 23 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.867 110.3 47.0 -66.8 -39.8 27.5 1.5 0.1 23 26AA L H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.870 108.5 54.7 -71.6 -35.3 25.3 0.0 2.8 24 27AA L H X S+ 0 0 75 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.853 107.3 51.8 -65.5 -34.0 23.7 3.4 3.6 25 28AA Q H X S+ 0 0 104 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.946 108.8 49.6 -66.5 -49.5 22.8 3.8 -0.1 26 29AA L H >< S+ 0 0 10 -4,-1.8 3,-0.5 1,-0.2 8,-0.3 0.931 112.0 48.5 -54.1 -48.7 21.1 0.3 -0.1 27 30AA E H 3< S+ 0 0 65 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.871 111.1 50.6 -59.7 -39.4 19.2 1.3 3.0 28 31AA A H 3< S+ 0 0 73 -4,-2.1 2,-2.0 -5,-0.2 -1,-0.2 0.742 86.9 93.0 -72.1 -22.9 18.2 4.6 1.4 29 32AA Q X< - 0 0 102 -4,-1.7 3,-2.2 -3,-0.5 5,-0.4 -0.493 56.1-176.7 -76.4 81.4 17.0 2.7 -1.8 30 33AA E G > S+ 0 0 71 -2,-2.0 3,-1.4 1,-0.3 -1,-0.2 0.795 74.1 62.9 -47.5 -36.6 13.3 2.4 -0.8 31 34AA H G 3 S+ 0 0 153 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.627 89.2 66.8 -71.0 -13.2 12.5 0.4 -3.9 32 34BA L G < S- 0 0 51 -3,-2.2 -1,-0.3 -6,-0.2 -2,-0.2 0.630 95.7-142.2 -80.3 -13.7 14.8 -2.5 -3.1 33 34CA Q < + 0 0 128 -3,-1.4 2,-0.2 -4,-0.4 -3,-0.1 0.809 39.3 160.8 57.4 33.4 12.4 -3.2 -0.1 34 35AA L - 0 0 29 -5,-0.4 2,-0.5 -8,-0.3 17,-0.2 -0.549 31.3-146.2 -81.0 153.8 15.3 -4.2 2.2 35 36AA D E -C 50 0A 7 15,-2.4 15,-3.6 -2,-0.2 2,-0.8 -0.918 6.8-153.7-125.8 99.4 14.4 -4.1 6.0 36 37AA F E -C 49 0A 21 -2,-0.5 3,-0.3 13,-0.3 13,-0.3 -0.676 14.4-179.1 -78.9 110.4 17.4 -3.0 8.1 37 38AA W E S+ 0 0 18 11,-1.3 2,-0.4 -2,-0.8 12,-0.2 0.825 85.8 17.2 -75.2 -31.3 16.9 -4.5 11.6 38 39AA K E S-C 48 0A 62 10,-2.2 10,-2.2 -3,-0.1 -1,-0.3 -0.938 90.4-136.9-145.1 107.7 20.1 -2.9 12.7 39 40AA S - 0 0 43 -2,-0.4 2,-0.2 -3,-0.3 -15,-0.1 -0.178 28.6 -94.0 -64.4 157.1 21.4 -0.1 10.4 40 41AA P + 0 0 9 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 -0.521 51.3 161.5 -71.5 143.5 25.1 0.3 9.4 41 42AA T - 0 0 24 1,-0.4 300,-0.1 4,-0.3 299,-0.1 0.586 51.0 -7.0-125.0 -75.5 27.0 2.7 11.7 42 47AA T S > S- 0 0 51 4,-0.1 3,-2.1 297,-0.1 -1,-0.4 -0.875 81.4 -79.5-129.3 159.3 30.8 2.6 11.9 43 48AA P T 3 S+ 0 0 60 0, 0.0 -28,-0.2 0, 0.0 3,-0.1 -0.262 117.6 27.5 -56.6 141.6 33.5 0.4 10.3 44 49AA G T 3 S+ 0 0 47 -30,-3.1 2,-0.4 1,-0.2 -29,-0.1 0.226 97.4 110.6 91.2 -15.9 33.9 -2.8 12.3 45 50AA E < - 0 0 83 -3,-2.1 -4,-0.3 -31,-0.1 -1,-0.2 -0.776 67.9-117.9 -98.4 138.5 30.3 -2.8 13.5 46 51AA T - 0 0 31 -2,-0.4 2,-0.3 -33,-0.2 -33,-0.2 -0.280 21.7-162.1 -72.1 154.3 27.7 -5.3 12.4 47 52AA A E -A 12 0A 0 -35,-2.2 -35,-2.7 -7,-0.1 2,-0.4 -0.940 7.3-149.3-132.6 147.2 24.5 -4.4 10.5 48 53AA H E +AC 11 38A 1 -10,-2.2 -10,-2.2 -2,-0.3 -11,-1.3 -0.995 17.4 178.4-123.9 134.0 21.5 -6.7 10.2 49 54AA V E -AC 10 36A 3 -39,-2.0 -39,-2.5 -2,-0.4 2,-0.6 -0.995 24.9-142.6-142.4 129.8 19.1 -6.7 7.2 50 55AA R E -AC 9 35A 27 -15,-3.6 -15,-2.4 -2,-0.4 -41,-0.2 -0.825 23.2-162.9 -87.2 123.8 16.1 -8.7 6.2 51 56AA V E -A 8 0A 1 -43,-2.8 -43,-1.6 -2,-0.6 5,-0.1 -0.944 22.5-116.4-111.5 121.8 16.2 -9.3 2.4 52 57AA P >> - 0 0 16 0, 0.0 3,-1.4 0, 0.0 4,-0.7 -0.248 30.1-111.7 -55.3 143.4 12.9 -10.3 0.7 53 58AA F G >4 S+ 0 0 128 1,-0.3 3,-1.4 -48,-0.2 4,-0.4 0.851 115.5 55.6 -41.3 -53.7 13.2 -13.8 -0.9 54 59AA V G 34 S+ 0 0 112 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.821 113.0 41.6 -54.3 -32.7 13.1 -12.5 -4.5 55 60AA N G <> S+ 0 0 37 -3,-1.4 4,-2.4 1,-0.2 5,-0.3 0.376 83.5 101.4 -98.6 3.2 16.1 -10.2 -3.9 56 61AA V H S+ 0 0 153 -4,-0.4 4,-2.9 2,-0.2 5,-0.2 0.940 114.4 50.8 -63.2 -51.1 20.6 -13.6 -4.7 58 63AA A H > S+ 0 0 67 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.905 113.0 46.8 -55.7 -43.4 20.9 -10.1 -6.3 59 64AA V H X S+ 0 0 12 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.911 111.9 49.9 -67.8 -40.2 21.8 -8.6 -2.9 60 65AA K H X S+ 0 0 42 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.932 110.3 50.5 -64.0 -42.6 24.3 -11.3 -2.1 61 66AA V H X S+ 0 0 80 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.908 111.0 48.9 -60.1 -44.2 26.0 -10.8 -5.5 62 67AA F H X S+ 0 0 64 -4,-2.1 4,-1.0 -5,-0.2 -1,-0.2 0.902 110.4 51.7 -62.4 -43.0 26.2 -7.1 -4.9 63 68AA L H ><>S+ 0 0 0 -4,-2.3 5,-2.9 1,-0.2 3,-1.1 0.967 113.6 42.4 -58.3 -54.3 27.7 -7.6 -1.5 64 69AA E H ><5S+ 0 0 112 -4,-2.6 3,-1.9 1,-0.3 -2,-0.2 0.895 108.2 60.0 -60.7 -40.6 30.4 -10.0 -2.8 65 70AA S H 3<5S+ 0 0 79 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.729 110.1 43.0 -60.6 -23.9 31.1 -7.7 -5.8 66 71AA Q T <<5S- 0 0 74 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.376 116.7-117.5 -99.9 0.2 32.0 -5.0 -3.3 67 72AA G T < 5 + 0 0 55 -3,-1.9 2,-0.5 -4,-0.3 -3,-0.2 0.784 58.8 159.8 69.1 26.2 33.9 -7.5 -1.2 68 73AA I < - 0 0 6 -5,-2.9 -1,-0.3 -6,-0.2 2,-0.2 -0.723 36.8-131.5 -86.8 126.3 31.5 -6.9 1.7 69 74AA A + 0 0 59 -56,-0.5 -56,-1.9 -2,-0.5 2,-0.3 -0.569 38.0 154.9 -77.3 140.1 31.6 -9.7 4.2 70 75AA Y E -B 12 0A 56 -2,-0.2 2,-0.3 -58,-0.2 -58,-0.2 -0.963 23.0-160.7-157.1 168.9 28.3 -11.2 5.4 71 76AA S E -B 11 0A 57 -60,-1.7 -60,-2.8 -2,-0.3 2,-0.7 -0.963 33.8-100.5-153.0 156.7 26.7 -14.3 6.9 72 77AA I E +B 10 0A 66 -2,-0.3 -62,-0.2 -62,-0.2 3,-0.2 -0.792 36.7 172.3 -86.4 113.7 23.1 -15.7 7.1 73 78AA M E S+ 0 0 40 -64,-2.8 2,-0.5 -2,-0.7 -63,-0.2 0.892 75.6 24.0 -85.6 -48.8 21.8 -15.0 10.6 74 79AA I E -B 9 0A 9 -65,-2.0 -65,-2.3 1,-0.1 -1,-0.3 -0.982 67.0-162.8-123.3 118.7 18.2 -16.1 10.0 75 80AA E S S+ 0 0 124 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.856 80.1 7.4 -64.6 -45.9 17.6 -18.7 7.2 76 81AA D >> - 0 0 49 1,-0.1 4,-0.8 -68,-0.1 3,-0.7 -0.882 57.1-162.0-147.7 112.4 13.9 -18.2 6.8 77 82AA V H >> S+ 0 0 0 -70,-2.2 4,-2.0 -73,-0.4 3,-0.6 0.849 91.1 63.5 -61.4 -35.4 11.9 -15.5 8.6 78 83AA Q H 3> S+ 0 0 20 -74,-1.1 4,-2.5 1,-0.2 -1,-0.2 0.824 93.7 62.6 -60.9 -32.0 8.6 -17.3 8.0 79 84AA V H <> S+ 0 0 85 -3,-0.7 4,-1.4 1,-0.2 -1,-0.2 0.911 108.1 41.7 -59.7 -43.5 9.8 -20.3 10.1 80 85AA L H < S+ 0 0 151 -4,-2.2 3,-1.6 1,-0.2 4,-0.3 0.952 111.6 49.9 -66.5 -42.5 -7.1 -20.9 23.9 94 99AA R H >X S+ 0 0 115 -4,-2.0 4,-2.2 1,-0.3 3,-1.0 0.784 103.1 60.2 -67.0 -26.1 -5.7 -21.8 27.3 95 1 A E T 3< S+ 0 0 33 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.573 84.4 82.2 -77.2 -7.3 -6.5 -18.3 28.6 96 2 A R T <4 S+ 0 0 203 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.719 117.0 8.6 -66.2 -25.4 -10.2 -19.0 27.8 97 3 A S T <4 S+ 0 0 118 -3,-1.0 -2,-0.2 -4,-0.3 -1,-0.2 0.575 127.2 64.9-123.7 -33.1 -10.4 -20.8 31.1 98 4 A G S < S- 0 0 38 -4,-2.2 2,-0.1 -5,-0.2 3,-0.1 -0.050 88.4 -79.1 -84.2-171.8 -7.1 -20.0 32.7 99 5 A N - 0 0 152 1,-0.1 2,-0.2 -3,-0.0 -1,-0.2 -0.369 57.2 -78.7 -86.0 168.9 -5.4 -16.8 34.0 100 7 A F - 0 0 39 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 -0.491 44.4-143.9 -68.6 126.3 -3.6 -14.2 32.0 101 8 A N - 0 0 43 -2,-0.2 3,-0.4 1,-0.1 -1,-0.1 -0.888 11.5-166.4 -97.9 111.4 -0.2 -15.5 31.1 102 9 A F S S+ 0 0 37 -2,-0.7 2,-0.7 1,-0.2 71,-0.2 0.671 81.7 74.1 -69.9 -16.4 2.4 -12.7 31.2 103 10 A G S S+ 0 0 14 275,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.260 92.3 66.8 -92.1 47.6 4.9 -14.9 29.4 104 11 A A S S- 0 0 5 -2,-0.7 2,-0.3 -3,-0.4 -16,-0.1 -0.981 84.9-102.5-159.7 159.5 3.0 -14.6 26.1 105 12 A Y - 0 0 12 -2,-0.3 2,-0.3 -21,-0.1 -14,-0.1 -0.692 40.6-169.8 -88.8 141.1 2.2 -12.1 23.4 106 13 A H - 0 0 8 -2,-0.3 2,-0.1 -4,-0.1 63,-0.0 -0.799 23.5-102.0-127.3 170.2 -1.3 -10.6 23.4 107 14 A T > - 0 0 30 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.420 40.9-104.5 -85.7 164.0 -3.6 -8.5 21.2 108 15 A L H > S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.900 122.8 51.7 -55.9 -41.9 -4.2 -4.8 22.0 109 16 A E H > S+ 0 0 118 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.928 109.1 49.3 -61.9 -44.5 -7.6 -5.7 23.3 110 17 A E H > S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.896 110.7 51.1 -63.3 -38.4 -6.3 -8.4 25.7 111 18 A I H X S+ 0 0 7 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.949 111.8 46.4 -64.9 -45.9 -3.6 -5.9 26.9 112 19 A S H X S+ 0 0 43 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.881 109.6 54.4 -63.2 -39.7 -6.3 -3.3 27.7 113 20 A Q H X S+ 0 0 95 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.950 109.1 48.3 -59.5 -46.8 -8.5 -5.8 29.4 114 21 A E H X S+ 0 0 25 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.844 107.8 54.7 -63.9 -34.5 -5.7 -6.8 31.7 115 22 A M H X S+ 0 0 10 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.877 108.6 49.0 -67.8 -35.9 -4.9 -3.1 32.5 116 23 A D H X S+ 0 0 72 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.869 109.8 51.9 -70.5 -35.3 -8.5 -2.6 33.5 117 24 A N H X S+ 0 0 66 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.927 107.3 52.6 -66.0 -42.7 -8.3 -5.7 35.7 118 25 A L H X S+ 0 0 4 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.902 112.0 44.8 -58.8 -44.3 -5.2 -4.4 37.4 119 26 A V H < S+ 0 0 33 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.905 112.9 52.6 -67.0 -40.2 -6.9 -1.1 38.3 120 27 A A H < S+ 0 0 63 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.883 111.6 45.2 -63.2 -42.1 -10.0 -3.0 39.4 121 28 A E H < S+ 0 0 132 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.677 124.5 31.1 -77.5 -20.6 -8.1 -5.2 41.8 122 29 A H >X + 0 0 66 -4,-1.2 4,-2.5 -3,-0.3 3,-2.0 -0.318 65.4 159.0-137.2 59.8 -5.9 -2.4 43.3 123 30 A P T 34 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.681 72.3 57.5 -55.3 -26.2 -8.0 0.8 43.3 124 31 A G T 34 S+ 0 0 75 1,-0.1 3,-0.1 3,-0.0 -5,-0.0 0.549 120.0 24.9 -86.8 -4.3 -5.9 2.5 46.0 125 32 A L T <4 S+ 0 0 23 -3,-2.0 21,-2.6 1,-0.2 2,-0.4 0.634 117.2 52.2-125.5 -34.3 -2.6 2.3 44.2 126 33 A V E < +D 145 0B 3 -4,-2.5 2,-0.3 19,-0.2 -1,-0.2 -0.917 54.1 167.6-116.3 138.5 -3.3 2.1 40.5 127 34 A S E -D 144 0B 51 17,-1.9 17,-3.1 -2,-0.4 2,-0.5 -0.946 32.1-119.1-141.7 155.8 -5.5 4.3 38.3 128 35 A K E -D 143 0B 87 -2,-0.3 2,-0.5 15,-0.2 15,-0.2 -0.867 25.1-167.0-100.7 130.8 -5.9 4.7 34.5 129 36 A V E -D 142 0B 38 13,-3.2 13,-3.1 -2,-0.5 2,-0.6 -0.976 10.8-148.5-120.1 127.0 -5.1 8.1 32.9 130 37 A N E +D 141 0B 93 -2,-0.5 11,-0.2 11,-0.2 3,-0.1 -0.846 18.2 174.9 -94.5 124.1 -6.2 9.0 29.4 131 38 A I E - 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