==== 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(ALPHA-AMINOACYLPEPTIDE) 02-MAR-93 1BPM . COMPND 2 MOLECULE: LEUCINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.KIM,W.N.LIPSCOMB . 481 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18771.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 7.7 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 . 1 0.2 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 0.4 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 . 41 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 0 0 2 1 1 3 0 0 3 1 1 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 3 3 0 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 . 2 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 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 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 T 0 0 130 0, 0.0 2,-0.3 0, 0.0 57,-0.2 0.000 360.0 360.0 360.0 -52.2 17.4 67.3 13.8 2 2 A K - 0 0 38 55,-1.4 103,-0.2 101,-0.1 2,-0.1 -0.866 360.0 -99.5-137.6 164.8 20.9 67.5 15.1 3 3 A G E -a 105 0A 0 101,-1.5 103,-1.6 -2,-0.3 2,-0.3 -0.316 25.4-149.4 -85.2 177.1 22.7 67.8 18.5 4 4 A L E -ab 106 61A 0 56,-2.4 58,-2.3 101,-0.2 2,-0.6 -0.992 6.1-144.9-153.3 134.3 24.3 70.8 20.2 5 5 A V E -ab 107 62A 0 101,-2.2 103,-2.6 -2,-0.3 2,-0.3 -0.913 23.3-177.9-111.6 113.8 27.3 71.2 22.6 6 6 A L E - b 0 63A 0 56,-2.8 58,-2.5 -2,-0.6 2,-0.3 -0.765 11.0-144.7-105.4 156.2 26.9 73.9 25.1 7 7 A G E + b 0 64A 0 -2,-0.3 11,-2.2 56,-0.2 2,-0.3 -0.905 15.4 177.8-127.2 156.1 29.4 75.1 27.7 8 8 A I E -Cb 17 65A 5 56,-2.0 58,-2.8 -2,-0.3 59,-0.3 -0.943 13.3-147.6-144.6 161.8 29.2 76.3 31.2 9 9 A Y - 0 0 32 7,-2.9 34,-0.2 -2,-0.3 59,-0.2 -0.356 31.4 -77.7-113.7-160.5 31.9 77.3 33.8 10 10 A S - 0 0 47 57,-0.8 6,-0.8 1,-0.2 -1,-0.2 -0.165 65.5 -43.3 -94.9-169.5 32.2 77.2 37.6 11 11 A K + 0 0 139 4,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.132 52.1 135.5 -76.6 157.5 30.6 79.4 40.4 12 15 A E S S- 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.263 103.0 -38.0-142.7 -47.2 30.1 83.1 41.0 13 16 A D S S- 0 0 120 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.115 141.3 -1.6-165.4 -26.4 26.5 83.2 42.4 14 17 A E S S- 0 0 72 -4,-0.2 -1,-0.1 0, 0.0 -4,-0.1 -0.642 102.8 -85.6-176.2 124.2 25.2 80.5 40.0 15 18 A P - 0 0 21 0, 0.0 -4,-0.2 0, 0.0 -5,-0.1 -0.181 51.3-124.7 -53.3 117.7 27.7 78.9 37.4 16 19 A Q - 0 0 62 -6,-0.8 -7,-2.9 -8,-0.1 2,-0.2 -0.243 16.4-134.4 -65.7 147.0 27.7 81.1 34.3 17 20 A F B -C 8 0A 11 -9,-0.2 2,-0.3 2,-0.0 -9,-0.3 -0.576 25.9-103.5 -89.8 159.7 27.0 79.8 30.8 18 21 A T >> - 0 0 8 -11,-2.2 4,-1.9 -2,-0.2 3,-1.4 -0.729 47.0-106.6 -73.1 139.3 29.0 80.6 27.6 19 22 A S H 3> S+ 0 0 89 -2,-0.3 4,-2.2 1,-0.3 5,-0.2 0.734 122.6 57.7 -38.1 -34.4 26.8 83.2 25.7 20 23 A A H 3> S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.944 112.1 43.3 -58.6 -43.9 25.8 80.5 23.1 21 24 A G H <> S+ 0 0 0 -3,-1.4 4,-1.3 2,-0.2 -2,-0.3 0.895 112.8 50.6 -64.3 -47.6 24.5 78.6 26.1 22 25 A E H X S+ 0 0 61 -4,-1.9 4,-2.1 2,-0.2 8,-0.2 0.884 113.3 47.8 -55.4 -42.0 22.9 81.7 27.7 23 26 A N H X S+ 0 0 95 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.914 109.8 50.1 -66.1 -48.1 21.2 82.5 24.5 24 27 A F H X S+ 0 0 11 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.740 109.0 55.3 -69.6 -21.2 19.9 79.0 24.0 25 28 A N H ><>S+ 0 0 15 -4,-1.3 5,-1.2 2,-0.2 3,-0.7 0.981 105.9 47.3 -74.7 -50.4 18.6 79.1 27.5 26 29 A K H ><5S+ 0 0 149 -4,-2.1 3,-0.7 3,-0.3 -2,-0.2 0.825 109.9 59.7 -49.6 -39.6 16.5 82.3 27.0 27 30 A L H 3<5S+ 0 0 111 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.804 109.6 36.9 -61.2 -44.9 15.3 80.6 23.8 28 31 A V T X<5S- 0 0 20 -4,-1.3 3,-0.7 -3,-0.7 -1,-0.3 0.278 127.8-105.1 -92.1 13.1 13.8 77.5 25.6 29 32 A S T < 5 - 0 0 87 -3,-0.7 2,-0.5 1,-0.2 -3,-0.3 0.972 67.8 -52.5 63.5 63.5 12.8 80.1 28.3 30 33 A G T 3> + 0 0 109 -3,-0.7 4,-1.0 -2,-0.5 -1,-0.1 0.412 68.9 57.3 -64.7 0.7 14.4 75.6 31.1 32 35 A L H > S+ 0 0 0 2,-0.2 4,-1.9 -7,-0.2 -1,-0.2 0.879 112.2 41.9 -85.9 -54.9 18.0 74.5 30.2 33 36 A R H > S+ 0 0 23 -3,-0.5 4,-1.2 1,-0.2 -2,-0.2 0.898 115.5 52.9 -47.5 -48.2 19.2 76.3 33.4 34 37 A E H >X S+ 0 0 85 -4,-2.3 4,-1.8 1,-0.2 3,-0.7 0.915 108.9 45.2 -61.1 -46.7 16.3 74.9 35.2 35 38 A I H 3X S+ 0 0 57 -4,-1.0 4,-2.7 1,-0.2 -1,-0.2 0.798 105.1 64.0 -73.2 -23.0 16.9 71.3 34.2 36 39 A L H 3X S+ 0 0 9 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.845 104.8 46.0 -65.8 -34.7 20.6 71.7 35.1 37 40 A N H << S+ 0 0 96 -4,-1.2 3,-0.4 -3,-0.7 -2,-0.2 0.981 114.2 47.7 -66.8 -54.2 19.6 72.3 38.7 38 41 A I H < S+ 0 0 116 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.785 104.0 64.8 -56.0 -36.6 17.2 69.4 38.7 39 42 A S H < S- 0 0 52 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.870 108.6 -86.7 -62.8 -50.4 19.8 67.0 37.1 40 43 A G S < S- 0 0 38 -4,-1.0 -1,-0.1 -3,-0.4 0, 0.0 -0.899 70.1 -15.0 176.5-147.2 22.6 66.7 39.8 41 44 A P S S- 0 0 93 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.016 80.3 -79.1 -56.8 176.5 25.8 68.5 40.9 42 45 A P - 0 0 102 0, 0.0 2,-1.2 0, 0.0 -32,-0.1 -0.540 45.3-104.9 -78.0 160.7 27.7 71.1 38.7 43 46 A L - 0 0 12 -34,-0.2 24,-0.4 -2,-0.2 23,-0.2 -0.607 31.3-163.3 -93.5 95.0 30.0 70.2 35.8 44 47 A K > - 0 0 136 -2,-1.2 3,-2.2 1,-0.2 21,-0.5 -0.195 52.6 -48.0 -63.6 168.4 33.6 70.6 36.6 45 48 A A T 3 S+ 0 0 27 1,-0.3 21,-0.2 19,-0.1 -1,-0.2 -0.046 126.3 6.0 -47.8 130.9 36.0 70.7 33.5 46 49 A G T 3 S+ 0 0 28 19,-2.3 -1,-0.3 1,-0.3 2,-0.1 0.364 97.4 126.4 81.3 -4.1 35.6 68.0 30.9 47 50 A K < - 0 0 134 -3,-2.2 18,-2.0 -4,-0.1 2,-0.3 -0.396 44.6-153.7 -86.5 166.0 32.5 66.6 32.6 48 51 A T E -D 64 0A 41 16,-0.2 2,-0.4 -3,-0.1 16,-0.2 -0.996 16.8-173.3-146.0 135.4 29.3 66.3 30.5 49 52 A R E -D 63 0A 47 14,-2.2 14,-3.1 -2,-0.3 2,-0.6 -0.998 15.7-145.0-137.0 140.9 25.5 66.2 30.9 50 53 A T E -D 62 0A 28 -2,-0.4 2,-0.6 12,-0.2 12,-0.2 -0.895 11.2-172.6-121.0 119.5 22.9 65.4 28.3 51 54 A F E -D 61 0A 12 10,-2.3 10,-2.4 -2,-0.6 3,-0.5 -0.925 13.5-152.7-111.2 110.2 19.5 67.1 28.1 52 55 A Y E +D 60 0A 138 -2,-0.6 8,-0.2 8,-0.2 -2,-0.0 -0.490 65.9 4.5 -85.3 149.2 17.0 65.8 25.7 53 56 A G S S+ 0 0 58 6,-1.2 -1,-0.2 2,-0.2 7,-0.1 0.547 74.1 129.1 58.0 21.6 14.2 67.5 24.0 54 57 A L S S+ 0 0 29 5,-0.6 2,-0.4 -3,-0.5 -1,-0.1 0.787 79.2 39.7 -66.4 -28.9 14.9 71.1 25.4 55 58 A H S S- 0 0 31 3,-1.1 -2,-0.2 4,-0.3 -1,-0.2 -0.971 71.8-140.2-133.7 144.2 14.6 72.1 21.8 56 59 A E S S+ 0 0 156 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.913 111.0 31.1 -55.7 -55.0 12.6 71.2 18.9 57 60 A D S S+ 0 0 62 1,-0.2 -55,-1.4 -56,-0.1 -1,-0.3 0.483 121.4 55.4 -88.1 -12.8 15.5 71.3 16.4 58 61 A F + 0 0 17 1,-0.2 -3,-1.1 -57,-0.2 -4,-0.3 -0.747 56.3 170.2-126.3 83.9 18.1 70.2 19.0 59 62 A P S S+ 0 0 53 0, 0.0 -6,-1.2 0, 0.0 2,-0.8 0.992 75.2 46.2 -45.0 -63.6 16.9 66.9 20.6 60 63 A S E + D 0 52A 5 -8,-0.2 -56,-2.4 -7,-0.1 2,-0.8 -0.701 60.3 174.5-101.2 110.1 20.3 66.6 22.4 61 64 A V E -bD 4 51A 0 -10,-2.4 -10,-2.3 -2,-0.8 2,-0.5 -0.894 13.4-167.3-101.7 99.9 21.9 69.5 24.1 62 65 A V E -bD 5 50A 0 -58,-2.3 -56,-2.8 -2,-0.8 2,-0.4 -0.816 5.6-157.0 -82.4 124.3 25.0 68.2 25.8 63 66 A V E -bD 6 49A 0 -14,-3.1 -14,-2.2 -2,-0.5 2,-0.3 -0.927 13.2-165.4-102.1 134.4 26.4 70.8 28.4 64 67 A V E -bD 7 48A 0 -58,-2.5 -56,-2.0 -2,-0.4 2,-0.4 -0.882 23.8-106.5-123.8 149.2 30.2 70.4 29.2 65 68 A G E -b 8 0A 0 -18,-2.0 -19,-2.3 -21,-0.5 -56,-0.2 -0.612 26.9-176.8 -77.7 126.5 32.3 71.9 31.9 66 69 A L - 0 0 3 -58,-2.8 -57,-0.2 -2,-0.4 20,-0.2 0.330 28.4-144.5-103.8 5.9 34.7 74.7 30.8 67 70 A G + 0 0 5 -24,-0.4 -57,-0.8 -59,-0.3 -1,-0.3 -0.348 62.0 7.9 64.4-144.8 36.4 75.1 34.1 68 71 A K > - 0 0 98 -59,-0.2 3,-1.2 1,-0.1 17,-0.1 -0.484 59.2-144.3 -79.7 133.1 37.4 78.7 35.0 69 72 A K T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -2,-0.2 13,-0.0 0.862 106.5 37.5 -49.7 -50.8 36.3 81.5 32.8 70 73 A T T 3 S+ 0 0 135 2,-0.0 -1,-0.3 12,-0.0 2,-0.1 0.122 83.7 142.3 -93.3 13.7 39.5 83.4 33.3 71 74 A A < + 0 0 13 -3,-1.2 11,-0.6 10,-0.1 2,-0.2 -0.382 30.0 150.7 -50.5 122.5 41.7 80.1 33.3 72 75 A G - 0 0 26 1,-0.2 7,-0.1 9,-0.2 -1,-0.1 -0.555 39.3 -8.4-144.1-156.6 44.9 81.1 31.4 73 76 A I - 0 0 120 7,-0.2 2,-0.5 -2,-0.2 -1,-0.2 -0.224 61.6-148.4 -51.4 123.6 48.7 80.6 30.8 74 77 A D B >> -F 79 0B 38 5,-2.2 4,-1.4 1,-0.1 5,-1.0 -0.946 7.9-151.4-100.7 123.7 49.8 78.2 33.5 75 78 A E T 45S+ 0 0 150 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.1 0.696 95.6 35.8 -67.7 -24.9 53.4 78.7 34.7 76 79 A Q T 45S+ 0 0 151 3,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.896 117.9 45.4 -94.8 -44.6 53.8 75.1 35.7 77 80 A E T 45S- 0 0 89 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.635 98.5-135.8 -79.5 -14.3 51.9 73.2 33.1 78 81 A N T <5 + 0 0 34 -4,-1.4 2,-0.3 1,-0.2 -3,-0.1 0.974 64.2 81.4 57.8 59.8 53.4 75.3 30.4 79 82 A W B S+ 0 0 40 -2,-0.3 4,-1.6 2,-0.2 -9,-0.2 0.806 75.5 60.6-110.5 -32.5 44.8 76.3 29.9 82 85 A G H >> S+ 0 0 9 -11,-0.6 4,-3.0 2,-0.2 3,-0.7 0.963 109.4 49.7 -56.3 -47.0 41.4 77.7 28.9 83 86 A K H 3> S+ 0 0 12 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.938 108.9 51.8 -52.8 -50.8 42.2 76.3 25.5 84 87 A E H 3> S+ 0 0 17 -4,-0.5 4,-1.0 1,-0.2 -1,-0.3 0.726 111.8 47.7 -60.6 -26.0 43.1 73.0 27.1 85 88 A N H X S+ 0 0 0 -4,-1.4 4,-1.8 1,-0.2 3,-1.7 0.919 110.5 50.2 -68.4 -44.4 30.7 66.7 24.2 94 97 A C H 3X S+ 0 0 0 -4,-3.7 4,-2.9 1,-0.3 -2,-0.2 0.849 104.9 56.3 -71.1 -29.9 31.2 65.6 20.6 95 98 A R H 3< S+ 0 0 61 -4,-2.0 -1,-0.3 2,-0.2 4,-0.3 0.555 106.7 52.9 -73.7 -8.5 31.9 62.0 21.5 96 99 A Q H <> S+ 0 0 53 -3,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.803 108.8 47.2 -92.1 -41.8 28.4 62.0 23.3 97 100 A I H ><>S+ 0 0 0 -4,-1.8 5,-1.4 1,-0.2 3,-0.7 0.977 112.7 51.4 -63.0 -49.9 26.7 63.3 20.2 98 101 A Q T 3<5S+ 0 0 7 -4,-2.9 38,-0.6 1,-0.3 3,-0.3 0.725 110.2 48.6 -57.3 -27.6 28.6 60.6 18.2 99 102 A D T 345S+ 0 0 115 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.685 104.8 57.9 -87.9 -18.6 27.4 57.9 20.6 100 103 A L T <<5S- 0 0 58 -4,-1.5 -2,-0.2 -3,-0.7 -1,-0.2 0.474 117.3-121.3 -83.6 8.7 23.9 59.2 20.4 101 104 A E T 5 + 0 0 139 -3,-0.3 -3,-0.2 -4,-0.2 -2,-0.1 0.936 57.8 155.6 54.7 49.2 24.4 58.5 16.6 102 105 A I < - 0 0 20 -5,-1.4 -1,-0.2 34,-0.1 -2,-0.1 -0.936 32.4-156.9-111.7 109.4 23.7 62.1 15.7 103 106 A P S S+ 0 0 72 0, 0.0 36,-1.4 0, 0.0 2,-0.3 0.449 73.2 35.7 -72.1 -9.7 25.4 62.7 12.3 104 107 A S E - e 0 139A 46 34,-0.3 -101,-1.5 -103,-0.1 2,-0.3 -0.978 65.8-175.8-145.8 147.6 25.7 66.4 12.6 105 108 A V E -ae 3 140A 1 34,-3.4 36,-2.4 -2,-0.3 2,-0.4 -0.982 18.1-143.1-153.8 145.8 26.4 68.7 15.6 106 109 A E E -ae 4 141A 41 -103,-1.6 -101,-2.2 -2,-0.3 2,-0.4 -0.910 25.9-148.5-110.4 139.2 26.6 72.3 16.3 107 110 A V E -ae 5 142A 0 34,-1.4 36,-1.5 -2,-0.4 -101,-0.1 -0.933 15.0-115.8-131.4 132.8 29.2 73.6 18.8 108 111 A D - 0 0 0 -103,-2.6 36,-0.1 -2,-0.4 -102,-0.1 -0.312 20.6-138.4 -59.1 127.5 29.6 76.4 21.3 109 112 A P > - 0 0 33 0, 0.0 3,-1.4 0, 0.0 7,-0.5 0.847 26.6-158.3 -49.4 -34.8 32.4 78.8 20.4 110 113 A C T 3 - 0 0 2 1,-0.3 -24,-0.1 5,-0.1 -2,-0.1 0.683 58.7 -68.2 55.5 29.5 33.2 78.7 24.1 111 114 A G T 3 S+ 0 0 70 -25,-0.0 -1,-0.3 4,-0.0 2,-0.3 0.293 133.8 69.0 78.8 -12.2 35.1 82.0 23.9 112 115 A D <> - 0 0 44 -3,-1.4 4,-2.4 1,-0.1 5,-0.3 -0.700 60.6-173.8-142.0 89.2 37.8 80.4 21.8 113 116 A A H > S+ 0 0 1 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.825 86.4 50.3 -44.2 -44.2 36.5 79.5 18.3 114 117 A Q H > S+ 0 0 14 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.913 110.1 48.0 -64.1 -49.2 39.8 77.8 17.4 115 118 A A H > S+ 0 0 0 2,-0.2 4,-1.7 -3,-0.2 -2,-0.2 0.899 108.6 51.7 -66.5 -43.8 40.0 75.6 20.6 116 119 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 -7,-0.5 -1,-0.2 0.928 113.5 48.3 -62.0 -35.8 36.5 74.3 20.5 117 120 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 -5,-0.3 5,-0.3 0.954 109.0 49.1 -67.0 -50.2 37.2 73.3 16.8 118 121 A E H X S+ 0 0 1 -4,-2.8 4,-1.2 1,-0.2 5,-0.4 0.760 116.4 48.3 -60.5 -22.0 40.5 71.6 17.5 119 122 A G H X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.949 110.7 47.0 -77.3 -50.4 38.5 69.8 20.3 120 123 A A H X S+ 0 0 0 -4,-2.9 4,-1.1 3,-0.2 -2,-0.2 0.865 122.9 35.7 -59.9 -39.1 35.5 68.8 18.2 121 124 A V H >X S+ 0 0 32 -4,-2.6 4,-1.9 2,-0.2 3,-0.6 0.986 121.9 40.2 -84.7 -60.4 37.7 67.5 15.4 122 125 A L H 3< S+ 0 0 0 -4,-1.2 339,-0.5 1,-0.3 -3,-0.2 0.921 118.6 55.1 -51.3 -39.2 40.7 65.9 17.3 123 126 A G H 3< S+ 0 0 0 -4,-2.1 -1,-0.3 -5,-0.4 -2,-0.2 0.858 110.4 41.1 -59.1 -45.6 38.1 64.8 19.6 124 127 A L H << S+ 0 0 19 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.776 87.4 113.3 -85.3 -20.6 36.0 63.0 17.0 125 128 A Y < + 0 0 39 -4,-1.9 336,-0.3 1,-0.1 -4,-0.0 -0.055 24.7 150.1 -53.1 139.0 38.8 61.3 14.9 126 129 A E - 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