==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (C-TERMINAL PEPTIDASE) 24-MAR-82 4CPA . COMPND 2 MOLECULE: CARBOXYPEPTIDASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR W.N.LIPSCOMB,D.C.REES . 690 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24303.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 455 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 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 . 45 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 2 2 2 0 0 0 2 2 2 2 0 0 0 0 2 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 . 2 0 6 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 2 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 91 0, 0.0 3,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -71.7 8.7 19.1 0.5 2 2 A R + 0 0 223 1,-0.3 2,-0.3 22,-0.0 3,-0.1 0.179 360.0 30.2-112.7 1.6 11.2 22.0 1.2 3 3 A S S S- 0 0 28 1,-0.1 4,-0.5 25,-0.0 -1,-0.3 -0.958 72.9-129.9-163.4 146.8 8.2 24.0 2.5 4 4 A T S S+ 0 0 0 -2,-0.3 -1,-0.1 2,-0.2 3,-0.0 0.674 112.3 60.6 -71.2 -22.6 4.9 23.4 4.1 5 5 A N S S+ 0 0 118 1,-0.2 -1,-0.2 -3,-0.1 79,-0.0 0.760 112.7 38.7 -73.7 -19.6 3.4 25.6 1.4 6 6 A T S S+ 0 0 96 -3,-0.1 2,-0.2 2,-0.1 -2,-0.2 0.582 87.2 109.5-110.1 -3.8 4.7 23.1 -1.1 7 7 A F S S- 0 0 15 -4,-0.5 2,-0.8 1,-0.1 -3,-0.0 -0.469 75.9-121.3 -78.6 134.0 4.0 19.9 0.8 8 8 A N - 0 0 94 -2,-0.2 3,-0.4 1,-0.2 -1,-0.1 -0.748 29.1-176.5 -84.9 106.9 1.2 18.1 -1.0 9 9 A Y S S+ 0 0 36 -2,-0.8 -1,-0.2 1,-0.2 72,-0.1 0.406 74.1 65.6 -76.0 -8.5 -1.7 17.6 1.4 10 10 A A S S+ 0 0 33 276,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.237 90.9 68.6-115.5 38.6 -3.9 15.7 -1.0 11 11 A T S S- 0 0 12 -3,-0.4 2,-0.5 66,-0.1 457,-0.2 -0.812 87.9-104.5-144.2 158.2 -1.8 12.5 -1.5 12 12 A Y - 0 0 15 455,-2.1 2,-0.2 -2,-0.3 -2,-0.1 -0.872 44.0-168.3 -96.0 128.7 -0.9 9.7 1.0 13 13 A H - 0 0 28 -2,-0.5 2,-0.2 -4,-0.1 64,-0.0 -0.671 14.5-109.3-105.7-176.1 2.6 10.1 2.3 14 14 A T >> - 0 0 35 -2,-0.2 4,-1.8 1,-0.1 3,-0.7 -0.632 34.5 -96.1-111.1 170.0 5.1 7.9 4.3 15 15 A L H >> S+ 0 0 8 1,-0.3 4,-2.9 -2,-0.2 3,-0.9 0.928 126.7 47.8 -42.0 -59.7 6.5 7.9 7.8 16 16 A D H 3> S+ 0 0 116 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.850 108.7 54.0 -57.8 -32.5 9.6 9.7 6.4 17 17 A E H <> S+ 0 0 81 -3,-0.7 4,-1.2 1,-0.2 -1,-0.3 0.807 116.1 38.8 -74.6 -28.4 7.6 12.2 4.5 18 18 A I H X + 0 0 50 -4,-1.6 4,-3.6 -5,-0.3 3,-0.7 -0.467 64.0 155.6-145.1 62.7 6.8 28.6 13.1 30 30 A P T 34 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.693 80.7 57.0 -67.6 -17.2 9.2 28.0 16.1 31 31 A E T 34 S+ 0 0 181 -3,-0.1 22,-0.1 1,-0.1 3,-0.1 0.718 119.8 28.3 -87.0 -21.8 7.2 30.6 18.0 32 32 A L T <4 S+ 0 0 35 -3,-0.7 21,-2.0 1,-0.2 2,-0.3 0.863 121.5 45.2-105.9 -47.9 3.9 28.7 17.5 33 33 A V E < +A 52 0A 2 -4,-3.6 2,-0.3 -7,-0.2 19,-0.2 -0.847 50.8 179.0-112.3 147.1 5.1 25.0 17.2 34 34 A S E -A 51 0A 57 17,-2.0 17,-2.3 -2,-0.3 2,-0.6 -0.986 23.9-134.4-125.1 146.4 7.4 22.7 19.0 35 35 A K E -A 50 0A 59 -2,-0.3 2,-0.5 15,-0.2 15,-0.3 -0.919 23.9-168.1-117.2 115.8 8.2 19.0 18.3 36 36 A L E -A 49 0A 47 13,-4.2 13,-5.1 -2,-0.6 2,-0.9 -0.921 16.2-148.8-102.8 129.8 8.2 16.8 21.4 37 37 A Q E +A 48 0A 110 -2,-0.5 11,-0.2 11,-0.3 3,-0.1 -0.862 19.1 174.2-100.4 106.9 9.4 13.2 21.5 38 38 A I E - 0 0 31 9,-1.0 2,-0.3 -2,-0.9 -1,-0.1 0.411 62.7 -27.3 -91.5 3.2 7.3 11.5 24.2 39 39 A G E -A 47 0A 17 8,-0.9 8,-3.3 140,-0.0 2,-0.4 -0.975 58.3-100.7 168.8 179.8 8.8 8.0 23.5 40 40 A R E -A 46 0A 160 6,-0.3 5,-0.2 -2,-0.3 4,-0.1 -0.988 45.3-112.1-128.4 129.0 10.4 5.6 21.2 41 41 A S > - 0 0 7 4,-5.5 3,-1.4 -2,-0.4 -1,-0.1 0.215 32.1 -93.5 -63.8-179.5 8.3 2.8 19.5 42 42 A Y T 3 S+ 0 0 93 1,-0.3 -1,-0.1 2,-0.1 90,-0.1 0.911 130.1 37.5 -52.5 -58.3 8.4 -0.9 20.0 43 43 A E T 3 S- 0 0 95 88,-0.0 -1,-0.3 2,-0.0 -2,-0.1 -0.430 130.9 -91.2 -93.7 35.7 10.8 -1.3 17.1 44 44 A G S < S+ 0 0 26 -3,-1.4 -2,-0.1 1,-0.2 0, 0.0 0.090 76.9 137.5 79.0 -8.7 12.7 1.9 18.0 45 45 A R - 0 0 80 -5,-0.2 -4,-5.5 1,-0.1 -1,-0.2 -0.348 58.3-108.4 -65.2 137.7 11.1 4.8 16.0 46 46 A P E -A 40 0A 31 0, 0.0 2,-0.6 0, 0.0 -6,-0.3 -0.430 22.4-139.0 -66.2 141.7 10.6 8.0 17.9 47 47 A I E -A 39 0A 0 -8,-3.3 -9,-1.0 -6,-0.1 -8,-0.9 -0.953 24.0-158.4 -99.3 121.6 7.1 8.9 18.8 48 48 A Y E -A 37 0A 44 -2,-0.6 2,-0.4 62,-0.3 62,-0.3 -0.905 13.8-168.0-106.9 136.6 6.7 12.6 18.2 49 49 A V E -A 36 0A 0 -13,-5.1 -13,-4.2 -2,-0.5 2,-0.6 -0.952 15.0-146.6-113.0 136.2 4.0 14.9 19.7 50 50 A L E -AB 35 107A 0 57,-2.4 57,-2.5 -2,-0.4 2,-0.4 -0.940 11.5-156.5 -98.7 113.5 3.7 18.4 18.2 51 51 A K E -AB 34 106A 67 -17,-2.3 -17,-2.0 -2,-0.6 2,-0.5 -0.828 2.0-160.0-101.5 130.1 2.7 21.1 20.8 52 52 A F E +AB 33 105A 1 53,-3.0 53,-3.2 -2,-0.4 2,-0.3 -0.992 27.9 154.3-108.3 116.0 0.9 24.3 19.5 53 53 A S - 0 0 18 -21,-2.0 51,-0.1 -2,-0.5 48,-0.1 -0.999 48.8-156.1-148.3 147.1 1.2 27.2 22.0 54 54 A T - 0 0 44 46,-1.0 2,-0.4 1,-0.4 47,-0.1 0.364 69.7-100.6-108.4 18.9 1.2 31.0 22.2 55 55 A G + 0 0 35 -23,-0.1 -1,-0.4 45,-0.1 4,-0.3 -0.870 68.0 120.7 108.9-149.7 3.1 30.6 25.5 56 56 A G - 0 0 62 -2,-0.4 -1,-0.1 -3,-0.1 46,-0.0 -0.172 64.9 -44.0 80.1-170.3 2.0 30.8 29.1 57 57 A S S S- 0 0 128 1,-0.1 2,-0.1 3,-0.0 -1,-0.0 0.947 96.1 -50.2 -56.8-108.3 2.0 28.6 32.2 58 58 A N S S- 0 0 73 129,-0.0 -1,-0.1 46,-0.0 3,-0.1 -0.705 79.9-163.6-132.2 53.2 1.0 24.8 31.9 59 59 A R - 0 0 34 -4,-0.3 2,-0.2 1,-0.1 129,-0.2 -0.198 30.6 -86.9 -48.4 150.0 -2.1 26.1 30.1 60 60 A P - 0 0 38 0, 0.0 44,-1.9 0, 0.0 2,-0.3 -0.503 54.9-152.1 -54.0 125.9 -4.9 23.6 29.8 61 61 A A E -cd 104 189A 0 127,-2.4 129,-2.1 42,-0.2 130,-0.8 -0.730 12.5-136.7-111.8 159.2 -4.2 21.6 26.7 62 62 A I E -cd 105 191A 1 42,-1.8 44,-2.1 -2,-0.3 2,-0.5 -0.976 22.2-144.8-101.5 124.3 -6.4 19.8 24.2 63 63 A W E +cd 106 192A 0 128,-3.0 130,-2.6 -2,-0.4 2,-0.4 -0.860 19.6 177.2-107.4 135.8 -5.2 16.3 23.2 64 64 A I E -cd 107 193A 0 42,-2.9 44,-2.6 -2,-0.5 2,-0.3 -0.975 5.8-173.6-126.2 120.8 -5.7 15.0 19.7 65 65 A D E -cd 108 194A 0 128,-1.9 130,-2.2 -2,-0.4 2,-0.3 -0.811 2.1-173.6-109.1 144.3 -4.3 11.6 18.6 66 66 A L + 0 0 0 42,-3.3 45,-1.7 -2,-0.3 46,-0.2 -0.951 60.3 21.0-133.3 159.5 -4.3 10.0 15.1 67 67 A G + 0 0 0 128,-0.4 45,-0.7 -2,-0.3 49,-0.2 0.550 51.5 145.9 54.5 27.4 -3.3 6.5 13.9 68 68 A I S S+ 0 0 1 127,-0.4 2,-0.5 1,-0.2 75,-0.4 0.807 86.2 49.5 -47.0 -29.4 -3.4 4.3 17.0 69 69 A H S > S- 0 0 0 3,-0.1 3,-1.5 1,-0.1 -1,-0.2 -0.925 82.5-156.4-119.0 107.1 -4.5 2.0 14.1 70 70 A S T 3 S+ 0 0 0 -2,-0.5 57,-0.2 1,-0.3 6,-0.1 0.555 85.7 57.3 -58.7 -36.8 -2.2 2.0 11.1 71 71 A R T 3 S+ 0 0 6 55,-0.8 2,-1.9 1,-0.2 -1,-0.3 0.595 84.0 85.6 -66.5 -26.0 -4.5 0.8 8.3 72 72 A E X + 0 0 0 -3,-1.5 3,-1.5 1,-0.2 4,-0.3 -0.325 61.5 169.3 -78.0 55.4 -6.9 3.7 9.0 73 73 A W T >> + 0 0 20 -2,-1.9 3,-1.2 206,-0.4 4,-1.0 0.584 57.8 70.5 -50.5 -40.5 -4.7 6.0 6.7 74 74 A I H 3> S+ 0 0 2 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.519 93.5 60.5 -56.8 -12.6 -7.1 9.1 6.4 75 75 A T H <> S+ 0 0 0 -3,-1.5 4,-1.0 2,-0.2 -1,-0.3 0.760 102.7 47.4 -88.2 -34.3 -6.3 10.0 10.1 76 76 A Q H <> S+ 0 0 2 -3,-1.2 4,-1.4 -4,-0.3 -2,-0.2 0.893 116.9 46.6 -72.0 -36.4 -2.6 10.5 9.7 77 77 A A H X S+ 0 0 14 -4,-1.0 4,-0.8 2,-0.3 -2,-0.2 0.640 111.7 47.2 -81.0 -31.0 -3.4 12.6 6.6 78 78 A T H X S+ 0 0 0 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.598 109.2 61.0 -67.0 -37.0 -6.1 14.6 8.4 79 79 A G H X S+ 0 0 0 -4,-1.0 4,-2.0 2,-0.2 -2,-0.3 0.915 102.3 46.7 -55.8 -58.8 -3.4 14.8 11.0 80 80 A V H X S+ 0 0 4 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.788 111.8 53.1 -51.0 -42.0 -0.9 16.6 8.7 81 81 A W H X S+ 0 0 30 -4,-0.8 4,-4.0 2,-0.2 5,-0.2 0.919 105.8 52.7 -67.9 -45.8 -3.8 19.0 7.6 82 82 A F H X S+ 0 0 0 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.966 109.6 48.3 -54.7 -56.2 -4.6 20.0 11.2 83 83 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 5,-0.2 0.941 115.2 45.7 -48.5 -52.1 -0.9 20.9 11.9 84 84 A K H X S+ 0 0 16 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.956 115.1 47.5 -55.9 -56.1 -0.9 22.9 8.7 85 85 A K H >X S+ 0 0 49 -4,-4.0 4,-1.6 2,-0.2 3,-0.5 0.813 105.5 57.1 -59.2 -37.7 -4.2 24.5 9.5 86 86 A F H >X S+ 0 0 2 -4,-3.3 4,-1.6 1,-0.3 3,-0.7 0.977 106.9 51.0 -51.8 -57.4 -3.3 25.5 13.2 87 87 A T H 3< S+ 0 0 14 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.792 115.7 41.3 -52.6 -28.6 -0.4 27.4 11.9 88 88 A E H << S+ 0 0 93 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.738 111.3 49.9 -95.4 -28.3 -2.5 29.4 9.4 89 89 A N H XX S+ 0 0 23 -4,-1.6 3,-2.3 -3,-0.7 4,-2.2 0.549 82.4 109.3 -86.5 -25.7 -5.7 30.2 11.2 90 90 A Y T 3< S+ 0 0 64 -4,-1.6 5,-0.0 1,-0.3 6,-0.0 -0.406 97.6 2.8 -57.6 128.6 -3.8 31.6 14.2 91 91 A G T 34 S+ 0 0 42 2,-0.5 -1,-0.3 -2,-0.3 -2,-0.1 0.507 127.5 73.2 74.4 -4.4 -4.3 35.3 14.3 92 92 A Q T <4 S+ 0 0 143 -3,-2.3 -2,-0.2 1,-0.4 -3,-0.1 0.835 95.9 42.7 -97.9 -60.3 -6.6 34.9 11.2 93 93 A N S X S- 0 0 47 -4,-2.2 4,-5.0 1,-0.1 -2,-0.5 -0.802 70.9-153.9 -96.3 115.8 -9.7 33.3 12.8 94 94 A P H > S+ 0 0 97 0, 0.0 4,-3.8 0, 0.0 5,-0.2 0.905 97.0 51.8 -56.1 -41.1 -10.6 35.0 16.1 95 95 A S H > S+ 0 0 28 2,-0.2 4,-1.5 1,-0.2 3,-0.2 0.993 114.9 39.6 -59.9 -65.0 -12.2 31.8 17.2 96 96 A F H >> S+ 0 0 0 1,-0.3 4,-1.3 2,-0.2 3,-0.7 0.892 119.5 47.8 -55.5 -51.4 -9.2 29.7 16.5 97 97 A T H 3X S+ 0 0 21 -4,-5.0 4,-1.4 -8,-0.4 -1,-0.3 0.759 105.1 59.5 -61.7 -37.8 -6.8 32.4 17.8 98 98 A A H 3< S+ 0 0 45 -4,-3.8 -1,-0.2 -3,-0.2 -2,-0.2 0.821 108.0 46.8 -44.9 -50.9 -8.9 32.9 21.0 99 99 A I H XX S+ 0 0 1 -4,-1.5 4,-2.7 -3,-0.7 3,-1.1 0.822 110.9 48.4 -62.3 -49.2 -8.3 29.2 21.9 100 100 A L H 3< S+ 0 0 1 -4,-1.3 -46,-1.0 1,-0.2 -2,-0.2 0.720 106.8 60.3 -71.4 -15.3 -4.5 29.3 21.2 101 101 A D T 3< S+ 0 0 80 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.406 122.5 21.2 -88.7 -2.1 -4.5 32.4 23.3 102 102 A S T <4 S+ 0 0 56 -3,-1.1 2,-0.3 1,-0.3 -2,-0.2 0.476 124.1 40.0-136.2 -32.5 -5.8 30.3 26.3 103 103 A M < - 0 0 8 -4,-2.7 2,-0.4 -44,-0.1 -49,-0.3 -0.876 65.6-132.5-131.2 151.3 -5.0 26.6 25.6 104 104 A D E - c 0 61A 6 -44,-1.9 -42,-1.8 -2,-0.3 2,-0.4 -0.877 22.8-142.3 -96.9 148.4 -2.2 24.6 24.2 105 105 A I E -Bc 52 62A 0 -53,-3.2 -53,-3.0 -2,-0.4 2,-0.5 -0.941 6.1-156.5-118.0 140.5 -2.9 21.9 21.6 106 106 A F E -Bc 51 63A 5 -44,-2.1 -42,-2.9 -2,-0.4 2,-0.5 -0.953 12.7-168.9-119.4 108.1 -1.1 18.6 21.5 107 107 A L E +Bc 50 64A 0 -57,-2.5 -57,-2.4 -2,-0.5 2,-0.5 -0.863 11.9 178.3-106.6 118.7 -1.2 16.9 18.1 108 108 A E E + c 0 65A 0 -44,-2.6 -42,-3.3 -2,-0.5 3,-0.3 -0.930 4.6 171.8-133.4 104.6 -0.1 13.3 17.5 109 109 A I S S+ 0 0 0 -2,-0.5 2,-0.3 -61,-0.3 -30,-0.2 0.685 76.9 33.8 -80.7 -42.3 -0.5 12.2 13.9 110 110 A V + 0 0 3 -62,-0.3 -62,-0.3 -31,-0.1 -1,-0.3 -0.850 61.0 160.2-129.1 86.5 1.3 8.8 14.0 111 111 A T S S+ 0 0 4 -45,-1.7 -43,-0.2 -3,-0.3 -44,-0.2 0.739 82.0 42.4 -74.4 -35.3 0.5 7.3 17.4 112 112 A N > + 0 0 2 -45,-0.7 4,-1.6 -46,-0.2 -1,-0.3 -0.846 68.7 161.8-120.5 86.1 1.4 3.9 16.0 113 113 A P H > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.729 72.4 54.6 -73.6 -41.4 4.5 4.4 13.8 114 114 A N H > S+ 0 0 1 2,-0.2 4,-1.1 3,-0.1 15,-0.1 0.900 111.8 43.8 -51.7 -59.0 5.5 0.7 13.6 115 115 A G H > S+ 0 0 0 2,-0.2 4,-1.2 1,-0.2 11,-0.2 0.907 111.3 55.3 -62.8 -49.7 2.1 -0.4 12.3 116 116 A F H >X S+ 0 0 5 -4,-1.6 3,-1.0 1,-0.2 4,-0.7 0.927 108.4 45.4 -52.4 -53.9 1.9 2.5 9.8 117 117 A A H >X S+ 0 0 21 -4,-1.8 4,-1.7 1,-0.2 3,-0.7 0.846 109.9 59.8 -60.4 -28.4 5.3 1.7 8.1 118 118 A F H 3X>S+ 0 0 32 -4,-1.1 5,-2.2 1,-0.2 4,-1.3 0.728 98.5 56.0 -65.8 -34.7 4.0 -1.9 8.1 119 119 A T H <<5S+ 0 0 5 -4,-1.2 -1,-0.2 -3,-1.0 -2,-0.2 0.626 109.1 49.2 -72.6 -14.5 1.0 -0.9 6.0 120 120 A H H <<5S+ 0 0 29 -3,-0.7 -2,-0.2 -4,-0.7 -1,-0.1 0.927 121.8 24.1 -93.9 -51.6 3.4 0.5 3.4 121 121 A S H <5S+ 0 0 31 -4,-1.7 237,-2.2 2,-0.1 -2,-0.2 0.625 136.2 8.8 -99.9 -10.9 5.9 -2.3 2.8 122 122 A E T <5S+ 0 0 51 -4,-1.3 507,-1.6 235,-0.2 2,-0.4 0.578 123.6 7.6-134.8 -71.6 4.1 -5.4 3.8 123 123 A N > < - 0 0 25 -5,-2.2 3,-1.2 505,-0.2 -1,-0.1 -0.963 45.5-161.1-138.0 118.2 0.3 -5.4 4.6 124 124 A R T 3 S+ 0 0 22 -2,-0.4 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