==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-JUL-07 2V77 . COMPND 2 MOLECULE: CARBOXYPEPTIDASE A1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.PALLARES,D.FERNANDEZ,M.COMELLAS-BIGLER,J.FERNANDEZ-RECIO, . 616 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23012.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 427 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 5.8 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 . 2 0.3 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 . 1 0.2 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 . 43 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 0 0 3 0 3 0 0 0 2 2 0 0 2 0 2 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 4 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 PARALLEL BRIDGES PER LADDER . 1 0 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 1 A A 0 0 85 0, 0.0 3,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0-102.2 83.1 42.3 47.8 2 2 A R + 0 0 194 1,-0.2 2,-0.3 22,-0.0 0, 0.0 0.657 360.0 5.6 -90.6 -18.3 80.1 41.5 45.7 3 3 A S S >> S- 0 0 21 25,-0.0 3,-0.9 22,-0.0 4,-0.7 -0.950 80.9-105.2-153.8 164.7 81.8 43.2 42.7 4 4 A T T 34 S+ 0 0 0 -2,-0.3 21,-0.0 1,-0.2 17,-0.0 0.599 119.3 62.8 -73.5 -6.3 85.2 44.7 42.0 5 5 A D T 34 S+ 0 0 115 1,-0.2 -1,-0.2 3,-0.0 79,-0.0 0.722 106.4 41.4 -87.2 -22.5 83.5 48.1 42.3 6 6 A T T <4 S+ 0 0 75 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.499 90.6 115.2 -99.4 -7.0 82.6 47.5 45.9 7 7 A F S < S- 0 0 17 -4,-0.7 2,-0.9 1,-0.1 -3,-0.0 -0.363 70.9-123.3 -64.3 139.8 86.0 45.9 46.8 8 8 A N > + 0 0 89 1,-0.2 3,-0.8 -2,-0.1 -1,-0.1 -0.765 30.2 176.9 -92.2 103.5 88.1 47.9 49.3 9 9 A Y T 3 S+ 0 0 35 -2,-0.9 -1,-0.2 1,-0.2 72,-0.1 0.563 73.4 69.0 -80.6 -8.9 91.4 48.7 47.6 10 10 A A T 3 S+ 0 0 43 276,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.075 94.5 62.4 -98.1 22.7 92.6 50.7 50.6 11 11 A T S < S- 0 0 52 -3,-0.8 2,-0.3 66,-0.1 0, 0.0 -0.959 86.5-102.0-142.7 159.4 92.9 47.8 53.0 12 12 A Y - 0 0 45 -2,-0.3 2,-0.2 1,-0.0 -2,-0.1 -0.670 40.0-155.2 -86.0 139.9 94.9 44.6 53.2 13 13 A H - 0 0 29 -2,-0.3 2,-0.1 60,-0.1 63,-0.0 -0.693 12.5-115.3-115.5 164.7 93.3 41.3 52.1 14 14 A T > - 0 0 44 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.384 38.4-102.9 -87.7 169.8 93.6 37.6 52.7 15 15 A L H > S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.934 122.8 50.8 -59.5 -47.4 94.5 35.0 50.1 16 16 A E H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.874 108.9 51.4 -59.1 -39.5 90.8 33.9 49.8 17 17 A E H > S+ 0 0 83 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.884 112.0 46.1 -66.4 -39.0 89.7 37.5 49.3 18 18 A I H X S+ 0 0 4 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.913 111.8 51.0 -71.1 -40.1 92.2 38.2 46.6 19 19 A Y H X S+ 0 0 12 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.882 109.5 50.7 -65.1 -34.3 91.4 34.9 44.8 20 20 A D H X S+ 0 0 80 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.886 107.2 54.9 -67.5 -37.0 87.7 35.9 44.9 21 21 A F H X S+ 0 0 1 -4,-1.7 4,-2.9 1,-0.2 5,-0.2 0.901 102.7 56.6 -61.0 -41.6 88.6 39.2 43.4 22 22 A L H X S+ 0 0 4 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.937 109.2 45.3 -55.7 -48.4 90.3 37.4 40.5 23 23 A D H X S+ 0 0 20 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.869 112.9 50.3 -64.9 -38.2 87.1 35.6 39.7 24 24 A L H X S+ 0 0 32 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.932 109.5 50.4 -66.2 -44.4 85.0 38.7 40.0 25 25 A L H X S+ 0 0 0 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.902 113.1 46.6 -61.2 -40.4 87.3 40.7 37.7 26 26 A V H < S+ 0 0 34 -4,-2.0 3,-0.5 -5,-0.2 7,-0.2 0.938 111.6 50.4 -67.1 -46.8 87.2 38.0 35.1 27 27 A A H < S+ 0 0 76 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.868 114.3 45.3 -59.6 -36.3 83.4 37.6 35.3 28 28 A E H < S+ 0 0 70 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.687 125.2 31.4 -80.2 -20.5 83.0 41.4 34.9 29 29 A N >X + 0 0 38 -4,-1.2 4,-2.8 -3,-0.5 3,-1.8 -0.399 69.9 159.1-135.6 56.3 85.5 41.7 32.0 30 30 A P T 34 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.679 76.2 45.9 -55.0 -24.0 85.2 38.3 30.2 31 31 A H T 34 S+ 0 0 180 -3,-0.1 3,-0.1 1,-0.1 -5,-0.1 0.439 121.1 36.1-101.6 0.6 86.7 39.6 26.9 32 32 A L T <4 S+ 0 0 24 -3,-1.8 21,-2.2 1,-0.2 2,-0.4 0.691 113.3 48.4-118.8 -35.2 89.7 41.4 28.4 33 33 A V E < +A 52 0A 2 -4,-2.8 2,-0.3 -7,-0.2 -1,-0.2 -0.897 53.8 179.4-119.2 141.2 90.8 39.3 31.4 34 34 A S E -A 51 0A 56 17,-1.9 17,-2.8 -2,-0.4 2,-0.6 -0.973 22.8-135.5-133.9 147.8 91.5 35.5 31.8 35 35 A K E -A 50 0A 59 -2,-0.3 2,-0.5 15,-0.2 15,-0.2 -0.924 22.8-168.8-108.1 115.8 92.6 33.6 34.9 36 36 A I E -A 49 0A 55 13,-3.2 13,-2.8 -2,-0.6 2,-0.7 -0.887 15.1-145.7-106.2 129.7 95.4 31.1 34.1 37 37 A Q E +A 48 0A 75 -2,-0.5 11,-0.2 11,-0.2 3,-0.1 -0.843 18.4 178.1 -93.1 116.6 96.5 28.4 36.6 38 38 A I E - 0 0 29 9,-2.0 2,-0.3 -2,-0.7 -1,-0.1 0.447 59.3 -49.4 -97.4 -1.0 100.2 27.9 36.1 39 39 A G E -A 47 0A 16 8,-0.8 8,-2.5 5,-0.0 2,-0.4 -0.988 57.4 -84.0 163.8-168.0 100.7 25.4 38.8 40 40 A N E -A 46 0A 42 -2,-0.3 138,-0.1 6,-0.2 5,-0.1 -0.983 39.7-117.4-132.4 144.4 100.0 24.4 42.4 41 41 A T > - 0 0 7 4,-3.0 3,-1.8 -2,-0.4 6,-0.1 -0.082 39.3 -90.6 -72.2 176.8 102.0 25.4 45.5 42 42 A Y T 3 S+ 0 0 48 1,-0.3 -1,-0.1 2,-0.1 90,-0.1 0.894 131.5 45.2 -54.9 -41.4 103.9 23.1 47.8 43 43 A E T 3 S- 0 0 14 2,-0.0 -1,-0.3 88,-0.0 -2,-0.0 0.327 126.3-100.0 -87.5 7.4 100.7 22.8 50.0 44 44 A G S < S+ 0 0 38 -3,-1.8 -2,-0.1 1,-0.3 -5,-0.0 0.459 71.5 145.2 92.9 2.1 98.5 22.4 47.0 45 45 A R - 0 0 24 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.472 55.2-106.4 -74.7 142.6 97.1 25.9 46.5 46 46 A P E -A 40 0A 7 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.392 25.3-141.3 -68.1 146.9 96.4 27.0 42.9 47 47 A I E -A 39 0A 0 -8,-2.5 -9,-2.0 -6,-0.1 -8,-0.8 -0.960 24.1-162.2-110.2 119.7 98.9 29.5 41.5 48 48 A Y E -A 37 0A 14 -2,-0.6 2,-0.4 62,-0.3 62,-0.4 -0.867 17.6-172.7-114.6 140.7 97.1 32.1 39.3 49 49 A V E -A 36 0A 0 -13,-2.8 -13,-3.2 -2,-0.4 2,-0.5 -0.978 20.4-138.3-124.0 134.0 98.2 34.6 36.6 50 50 A L E -AB 35 107A 1 57,-2.9 57,-2.8 -2,-0.4 2,-0.5 -0.819 13.6-154.4 -94.3 131.6 95.8 37.1 35.1 51 51 A K E -AB 34 106A 68 -17,-2.8 -17,-1.9 -2,-0.5 2,-0.6 -0.923 6.5-167.9-107.7 123.8 96.0 37.6 31.4 52 52 A F E +AB 33 105A 0 53,-3.0 53,-2.5 -2,-0.5 2,-0.3 -0.966 24.0 153.6-111.1 120.7 94.9 41.0 30.0 53 53 A S - 0 0 17 -21,-2.2 51,-0.1 -2,-0.6 48,-0.1 -0.999 40.8-161.2-149.9 146.2 94.6 41.0 26.2 54 54 A T - 0 0 44 46,-0.6 2,-0.3 -2,-0.3 -22,-0.1 0.140 69.5 -76.1-111.6 17.3 92.7 42.8 23.5 55 55 A G S S+ 0 0 34 -23,-0.1 4,-0.3 1,-0.1 -1,-0.3 -0.931 74.0 111.2 132.7-155.1 93.3 40.1 20.9 56 56 A G - 0 0 63 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.084 64.9 -78.5 76.9-174.2 95.9 38.8 18.6 57 57 A S S S- 0 0 105 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.963 99.0 -23.3-133.4 113.8 97.9 35.6 18.4 58 58 A K S S- 0 0 171 -2,-0.4 3,-0.1 1,-0.1 -2,-0.1 0.900 85.3-166.9 51.8 46.9 100.9 35.2 20.8 59 59 A R - 0 0 57 -4,-0.3 44,-0.1 1,-0.1 129,-0.1 -0.213 31.1 -91.2 -62.6 152.5 101.3 38.9 21.2 60 60 A P - 0 0 39 0, 0.0 44,-2.0 0, 0.0 2,-0.3 -0.377 58.8-155.0 -61.2 148.2 104.5 40.3 22.7 61 61 A A E -cd 104 189A 0 127,-2.1 129,-2.9 42,-0.2 130,-1.4 -0.896 25.4-138.2-136.7 162.6 103.9 40.6 26.5 62 62 A I E -cd 105 191A 0 42,-2.4 44,-3.1 -2,-0.3 2,-0.4 -0.932 21.6-155.8-112.1 133.7 104.7 42.3 29.7 63 63 A W E +cd 106 192A 0 128,-2.4 130,-3.0 -2,-0.4 2,-0.4 -0.944 13.2 178.5-112.4 135.4 105.0 40.1 32.9 64 64 A I E -cd 107 193A 1 42,-2.6 44,-2.6 -2,-0.4 2,-0.4 -0.998 2.5-175.9-135.2 129.3 104.5 41.6 36.3 65 65 A D E -cd 108 194A 1 128,-2.4 130,-3.3 -2,-0.4 2,-0.3 -0.969 2.8-176.9-127.8 145.4 104.6 39.7 39.6 66 66 A T + 0 0 0 42,-2.7 45,-1.9 -2,-0.4 46,-0.2 -0.890 62.2 30.7-130.4 160.6 103.9 40.8 43.2 67 67 A G + 0 0 0 128,-0.5 45,-0.8 -2,-0.3 49,-0.1 0.700 56.9 141.3 66.8 22.5 104.2 38.9 46.5 68 68 A I S S+ 0 0 3 127,-0.5 2,-0.7 1,-0.2 -1,-0.1 0.885 81.2 47.7 -61.3 -32.7 107.0 36.5 45.6 69 69 A H S > S- 0 0 2 1,-0.1 3,-1.6 3,-0.1 -1,-0.2 -0.937 91.0-147.3-106.2 114.1 108.0 37.3 49.3 70 70 A S T 3 S+ 0 0 0 57,-0.8 57,-0.2 -2,-0.7 -1,-0.1 0.772 87.6 59.2 -55.9 -35.9 104.9 36.9 51.3 71 71 A R T 3 S+ 0 0 27 55,-1.1 2,-2.0 1,-0.2 -1,-0.3 0.609 78.9 91.1 -72.7 -11.0 105.5 39.6 54.0 72 72 A E X> + 0 0 4 -3,-1.6 3,-2.5 1,-0.2 4,-0.7 -0.331 54.6 168.0 -84.2 59.6 105.8 42.4 51.5 73 73 A W H 3> + 0 0 35 -2,-2.0 4,-2.1 1,-0.3 5,-0.2 0.680 62.8 66.0 -45.6 -35.5 102.0 43.1 51.7 74 74 A V H 3> S+ 0 0 1 205,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.787 98.2 58.5 -65.2 -21.0 102.0 46.4 49.9 75 75 A T H <> S+ 0 0 0 -3,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.950 107.5 41.7 -73.6 -47.4 103.0 44.5 46.7 76 76 A Q H X S+ 0 0 2 -4,-0.7 4,-2.0 1,-0.2 -2,-0.2 0.897 115.6 52.4 -65.6 -35.4 100.1 42.2 46.6 77 77 A A H X S+ 0 0 15 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.896 110.9 46.8 -65.2 -38.9 97.8 45.1 47.5 78 78 A S H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.2 -1,-0.2 0.868 107.8 57.4 -69.2 -36.6 99.3 47.1 44.7 79 79 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.903 105.5 49.3 -60.0 -42.7 98.9 44.1 42.3 80 80 A V H X S+ 0 0 5 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.934 112.3 49.0 -61.5 -45.2 95.1 44.0 43.0 81 81 A W H X S+ 0 0 29 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.907 109.0 52.3 -61.9 -42.4 94.9 47.7 42.3 82 82 A F H X S+ 0 0 1 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.910 107.3 53.5 -60.0 -43.6 96.9 47.3 39.1 83 83 A A H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.944 113.3 41.5 -56.9 -49.6 94.5 44.6 37.9 84 84 A K H X S+ 0 0 20 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.911 111.6 57.1 -65.0 -41.2 91.5 46.9 38.5 85 85 A K H X S+ 0 0 53 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.877 103.2 53.8 -57.3 -41.6 93.3 49.9 37.0 86 86 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.933 110.6 45.7 -61.0 -45.8 93.9 48.0 33.7 87 87 A T H < S+ 0 0 14 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.789 115.2 48.4 -69.5 -25.6 90.2 47.2 33.4 88 88 A Q H < S+ 0 0 106 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.889 117.2 39.4 -80.5 -40.0 89.3 50.8 34.2 89 89 A D H >X S+ 0 0 29 -4,-2.9 4,-2.7 -5,-0.2 3,-2.3 0.748 85.1 103.7 -84.2 -25.0 91.8 52.5 31.9 90 90 A Y T 3< S+ 0 0 71 -4,-2.2 4,-0.1 1,-0.3 7,-0.0 -0.425 98.7 8.2 -63.4 124.1 91.6 50.3 28.8 91 91 A G T 34 S+ 0 0 48 2,-0.4 -1,-0.3 -2,-0.3 3,-0.1 0.307 130.1 60.4 90.1 -9.3 89.5 52.2 26.2 92 92 A Q T <4 S+ 0 0 159 -3,-2.3 2,-0.6 1,-0.2 -2,-0.2 0.738 92.4 59.8-113.4 -50.5 89.4 55.3 28.3 93 93 A D S X S- 0 0 61 -4,-2.7 4,-2.6 1,-0.2 -2,-0.4 -0.752 70.4-150.2 -88.3 120.0 93.1 56.3 28.7 94 94 A A H > S+ 0 0 84 -2,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.911 93.2 47.3 -51.5 -53.4 94.8 57.0 25.4 95 95 A A H > S+ 0 0 39 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.903 115.8 42.4 -60.2 -46.7 98.3 56.0 26.5 96 96 A F H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.890 109.6 57.7 -71.1 -36.6 97.3 52.8 28.2 97 97 A T H X S+ 0 0 25 -4,-2.6 4,-1.1 -8,-0.3 -1,-0.2 0.895 105.3 52.4 -57.6 -40.4 94.9 51.8 25.4 98 98 A A H X S+ 0 0 48 -4,-1.8 4,-0.5 -5,-0.2 3,-0.4 0.913 108.4 50.9 -62.2 -43.8 97.8 52.0 23.0 99 99 A I H >X S+ 0 0 0 -4,-1.5 4,-2.9 1,-0.2 3,-1.3 0.956 113.4 42.6 -58.9 -52.7 99.9 49.7 25.2 100 100 A L H 3< S+ 0 0 0 -4,-2.4 -46,-0.6 1,-0.3 -1,-0.2 0.585 102.2 68.9 -74.7 -9.3 97.3 47.0 25.5 101 101 A D H 3< S+ 0 0 70 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.626 119.4 19.6 -81.6 -12.6 96.4 47.2 21.8 102 102 A T H << S+ 0 0 70 -3,-1.3 2,-0.3 -4,-0.5 -2,-0.2 0.646 123.6 52.4-121.7 -37.1 99.8 45.8 20.9 103 103 A L < - 0 0 2 -4,-2.9 2,-0.3 -5,-0.2 -42,-0.2 -0.770 64.8-142.5-108.6 152.0 101.0 44.0 24.1 104 104 A D E - c 0 61A 6 -44,-2.0 -42,-2.4 -2,-0.3 2,-0.4 -0.747 18.8-143.2-101.1 155.6 99.4 41.5 26.4 105 105 A I E -Bc 52 62A 0 -53,-2.5 -53,-3.0 -2,-0.3 2,-0.5 -0.990 9.6-164.6-125.3 129.4 100.0 41.8 30.2 106 106 A F E -Bc 51 63A 5 -44,-3.1 -42,-2.6 -2,-0.4 2,-0.5 -0.969 12.4-172.9-112.8 122.0 100.4 38.8 32.5 107 107 A L E -Bc 50 64A 1 -57,-2.8 -57,-2.9 -2,-0.5 2,-0.8 -0.958 14.8-168.6-123.2 119.0 100.0 39.7 36.2 108 108 A E E + c 0 65A 0 -44,-2.6 -42,-2.7 -2,-0.5 3,-0.3 -0.884 9.0 179.2-105.9 103.4 100.7 37.3 39.1 109 109 A I S S+ 0 0 4 -2,-0.8 2,-0.6 -61,-0.3 -30,-0.2 0.894 76.6 31.9 -73.1 -43.9 99.3 39.0 42.2 110 110 A V + 0 0 4 -62,-0.4 -62,-0.3 1,-0.1 -1,-0.3 -0.805 65.7 168.9-118.0 89.8 100.1 36.3 44.8 111 111 A T S S+ 0 0 3 -45,-1.9 -43,-0.2 -2,-0.6 -44,-0.1 0.706 79.0 38.0 -74.6 -17.8 103.3 34.7 43.6 112 112 A N > + 0 0 2 -45,-0.8 4,-2.3 -46,-0.2 -1,-0.3 -0.708 68.5 168.6-133.5 76.9 103.9 32.8 46.9 113 113 A P H > S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.884 75.8 52.4 -59.3 -44.0 100.4 31.7 48.1 114 114 A D H > S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.932 112.8 45.7 -60.8 -45.1 101.5 29.4 50.9 115 115 A G H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 111.4 52.8 -64.4 -40.3 103.7 32.1 52.4 116 116 A F H X S+ 0 0 6 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.940 108.7 48.9 -61.6 -46.9 100.9 34.7 52.1 117 117 A A H >X S+ 0 0 17 -4,-2.8 4,-2.2 1,-0.2 3,-0.8 0.922 110.7 52.7 -57.5 -41.5 98.5 32.4 53.9 118 118 A F H 3X>S+ 0 0 24 -4,-2.1 4,-2.6 1,-0.2 5,-2.4 0.837 101.2 58.6 -65.3 -33.4 101.1 32.0 56.6 119 119 A T H 3<5S+ 0 0 6 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.761 112.2 42.5 -69.1 -20.9 101.6 35.7 57.0 120 120 A H H <<5S+ 0 0 69 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.820 123.6 34.2 -89.9 -35.5 97.9 35.9 57.9 121 121 A S H <5S- 0 0 70 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.826 135.5 -6.7 -91.0 -31.6 97.7 32.9 60.1 122 122 A T T <5S+ 0 0 78 -4,-2.6 2,-0.3 -5,-0.2 -3,-0.2 0.713 121.9 25.1-135.6 -43.2 100.9 32.6 62.0 123 123 A N > < - 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