==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (ALPHA-AMINOACYLPEPTIDE) 12-MAY-95 1LCP . COMPND 2 MOLECULE: LEUCINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR N.STRAETER,W.N.LIPSCOMB . 968 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 689 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 66 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 295 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 4 4 2 2 0 6 0 2 3 1 0 0 2 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 9 3 2 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 4 0 4 0 3 1 2 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 . 4 2 0 0 2 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 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 0 113 0, 0.0 106,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 137.2 -45.8 46.6 47.7 2 2 A K E -a 107 0A 59 104,-0.1 61,-0.9 103,-0.1 2,-0.2 -0.999 360.0-158.7-132.9 126.9 -43.7 43.4 47.1 3 3 A G E -ab 108 63A 0 104,-2.6 106,-2.2 -2,-0.4 2,-0.4 -0.703 4.7-155.0-109.4 162.6 -41.5 43.0 44.0 4 4 A L E -ab 109 64A 0 59,-1.6 61,-3.0 -2,-0.2 2,-0.5 -0.999 2.8-157.2-138.5 132.2 -40.1 40.0 42.1 5 5 A V E +ab 110 65A 0 104,-2.4 106,-2.1 -2,-0.4 2,-0.4 -0.955 19.0 179.3-110.0 123.9 -37.0 39.8 39.9 6 6 A L E - b 0 66A 0 59,-2.5 61,-2.7 -2,-0.5 2,-0.3 -0.965 16.6-134.7-125.6 145.6 -37.0 36.9 37.4 7 7 A G E - b 0 67A 0 -2,-0.4 14,-1.7 59,-0.2 2,-0.4 -0.661 14.8-173.6-105.4 152.4 -34.4 35.9 34.8 8 8 A I E -Cb 20 68A 4 59,-2.2 61,-3.1 -2,-0.3 62,-0.4 -0.996 17.8-136.5-138.4 139.1 -34.6 34.9 31.1 9 9 A Y - 0 0 24 10,-2.9 62,-0.2 -2,-0.4 2,-0.2 -0.494 30.0 -94.1 -90.3 167.7 -31.7 33.6 28.9 10 10 A S - 0 0 45 60,-2.5 62,-0.4 -2,-0.2 9,-0.3 -0.545 52.8 -98.9 -77.4 145.2 -30.9 34.6 25.3 11 11 A K - 0 0 100 -2,-0.2 2,-0.2 7,-0.1 -1,-0.1 -0.437 32.5-137.3 -69.7 137.1 -32.4 32.1 22.8 12 12 A E > - 0 0 70 5,-0.3 3,-1.7 -2,-0.2 -1,-0.1 -0.563 29.5-101.5 -88.3 160.1 -30.2 29.4 21.4 13 13 A K T 3 S+ 0 0 183 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.828 119.4 40.3 -51.3 -43.1 -30.3 28.5 17.6 14 14 A E T 3 S+ 0 0 182 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 0.434 95.1 99.9 -92.1 4.7 -32.4 25.4 18.0 15 15 A E < - 0 0 64 -3,-1.7 -4,-0.0 1,-0.1 4,-0.0 -0.641 63.8-147.4 -89.2 147.4 -34.8 26.8 20.6 16 16 A D S S+ 0 0 152 -2,-0.3 -1,-0.1 1,-0.2 -5,-0.1 0.751 83.3 7.6 -82.7 -25.8 -38.2 28.1 19.6 17 17 A E S S- 0 0 64 -7,-0.1 -5,-0.3 -5,-0.0 -1,-0.2 -0.966 92.2 -86.3-151.4 155.6 -38.3 30.8 22.3 18 18 A P - 0 0 27 0, 0.0 2,-0.4 0, 0.0 -7,-0.1 -0.473 51.8-118.0 -67.5 144.2 -35.8 32.1 24.9 19 19 A Q - 0 0 74 -9,-0.3 -10,-2.9 -2,-0.1 2,-0.1 -0.693 15.7-140.8 -92.1 133.7 -35.8 30.1 28.1 20 20 A F B -C 8 0A 13 -2,-0.4 -12,-0.2 -12,-0.2 -1,-0.0 -0.343 31.7-102.1 -76.1 165.8 -36.8 31.3 31.6 21 21 A T > - 0 0 8 -14,-1.7 4,-2.5 -2,-0.1 5,-0.3 -0.231 45.6 -91.7 -74.5 178.9 -34.8 30.1 34.6 22 22 A S H > S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.938 131.6 46.8 -60.2 -45.6 -36.5 27.4 36.8 23 23 A A H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.879 110.5 53.1 -63.5 -39.2 -38.0 30.1 38.9 24 24 A G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.938 112.1 43.0 -63.2 -48.0 -39.2 32.1 35.9 25 25 A E H X S+ 0 0 60 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.852 110.9 56.5 -68.7 -31.9 -41.0 29.1 34.3 26 26 A N H X S+ 0 0 97 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.941 110.9 43.7 -64.1 -43.6 -42.4 28.1 37.7 27 27 A F H X S+ 0 0 8 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.907 112.3 53.0 -66.6 -41.5 -44.0 31.6 38.0 28 28 A N H <>S+ 0 0 11 -4,-2.4 5,-3.1 1,-0.2 6,-0.4 0.926 110.4 48.0 -58.8 -43.2 -45.1 31.5 34.4 29 29 A K H ><5S+ 0 0 142 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.920 107.1 56.8 -63.4 -42.9 -46.9 28.1 35.0 30 30 A L H 3<5S+ 0 0 111 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.857 110.1 44.1 -57.3 -39.6 -48.5 29.5 38.2 31 31 A V T ><5S- 0 0 15 -4,-1.8 3,-1.8 -3,-0.1 -1,-0.3 0.005 118.9-109.5 -96.8 27.4 -50.1 32.3 36.2 32 32 A S T < 5S- 0 0 92 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.793 75.5 -50.1 51.1 38.3 -51.2 30.0 33.4 33 33 A G T 3> + 0 0 99 -3,-1.8 4,-2.4 -6,-0.4 5,-0.2 0.788 70.0 57.7 -65.9 -27.5 -49.5 35.0 31.3 35 35 A L H > S+ 0 0 0 -7,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.947 110.3 42.8 -67.3 -45.6 -45.9 36.0 31.9 36 36 A R H > S+ 0 0 20 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.923 113.8 52.9 -65.0 -43.2 -44.8 34.5 28.5 37 37 A E H X S+ 0 0 105 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.932 112.8 42.4 -59.3 -46.7 -47.8 36.1 26.8 38 38 A I H X S+ 0 0 57 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.899 112.7 53.1 -69.9 -38.1 -47.1 39.6 28.1 39 39 A L H < S+ 0 0 12 -4,-2.3 4,-0.5 -5,-0.2 -2,-0.2 0.942 111.2 48.1 -61.5 -43.1 -43.4 39.3 27.4 40 40 A N H >< S+ 0 0 100 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.912 111.3 49.7 -62.2 -43.9 -44.2 38.3 23.8 41 41 A I H 3< S+ 0 0 119 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.848 100.1 66.3 -63.3 -36.7 -46.6 41.2 23.4 42 42 A S T 3< S- 0 0 46 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.622 103.5-131.9 -65.2 -13.8 -44.1 43.7 24.8 43 43 A G < + 0 0 43 -3,-1.2 -1,-0.2 -4,-0.5 0, 0.0 -0.869 60.8 44.2 117.6-134.4 -41.8 43.2 21.7 44 44 A P S S- 0 0 90 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.260 83.9 -93.7 -60.9 146.9 -38.0 42.5 21.2 45 45 A P - 0 0 93 0, 0.0 2,-0.6 0, 0.0 -35,-0.1 -0.170 39.0-105.1 -62.6 154.8 -36.2 39.9 23.4 46 46 A L - 0 0 11 -37,-0.1 24,-0.3 4,-0.1 23,-0.2 -0.739 37.4-157.3 -83.9 118.9 -34.4 40.9 26.5 47 47 A K > - 0 0 148 -2,-0.6 3,-2.1 1,-0.2 21,-0.4 -0.379 42.2 -55.5 -89.6 171.7 -30.6 40.9 26.0 48 48 A A T 3 S+ 0 0 48 1,-0.3 21,-0.2 21,-0.1 -1,-0.2 -0.222 124.4 6.3 -52.3 126.9 -27.9 40.5 28.7 49 49 A G T 3 S+ 0 0 27 19,-2.6 -1,-0.3 1,-0.3 2,-0.2 0.330 101.1 118.9 85.1 -8.5 -28.3 43.2 31.4 50 50 A K < - 0 0 138 -3,-2.1 18,-2.5 45,-0.0 2,-0.3 -0.505 44.5-158.3 -89.2 159.4 -31.5 44.7 30.1 51 51 A T E -D 67 0A 48 16,-0.2 2,-0.3 -2,-0.2 16,-0.2 -0.934 13.5-171.6-138.0 159.6 -34.9 44.8 32.0 52 52 A R E -D 66 0A 56 14,-1.7 14,-2.6 -2,-0.3 2,-0.4 -0.975 17.8-139.2-148.1 142.4 -38.6 45.0 31.5 53 53 A T E -D 65 0A 25 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.901 12.0-169.5-113.1 132.0 -41.5 45.5 34.0 54 54 A F E -D 64 0A 13 10,-2.8 10,-2.3 -2,-0.4 3,-0.3 -0.972 12.8-150.8-121.0 129.2 -44.9 43.8 34.0 55 55 A Y E +D 63 0A 133 -2,-0.4 8,-0.2 8,-0.2 -2,-0.0 -0.674 63.4 9.2-103.4 151.9 -47.7 44.9 36.4 56 56 A G E S+ 0 0 64 6,-1.9 -1,-0.2 -2,-0.3 3,-0.1 0.609 72.5 132.3 62.6 24.5 -50.6 43.1 38.0 57 57 A L E S+ 0 0 38 4,-0.4 2,-0.3 -3,-0.3 -1,-0.1 0.751 78.5 8.5 -76.2 -25.4 -49.7 39.5 37.1 58 58 A H E > S-D 61 0A 47 3,-0.6 3,-1.2 1,-0.1 -1,-0.2 -0.976 70.5-122.4-155.8 142.8 -50.3 38.1 40.6 59 59 A E T 3 S+ 0 0 172 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.1 0.819 112.6 50.4 -55.7 -36.0 -51.7 39.6 43.8 60 60 A D T 3 S+ 0 0 96 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.676 117.8 39.4 -77.3 -18.2 -48.5 38.9 45.8 61 61 A F E < + D 0 58A 20 -3,-1.2 -3,-0.6 1,-0.1 -4,-0.4 -0.697 57.9 170.9-135.7 81.8 -46.3 40.6 43.2 62 62 A P E S+ 0 0 53 0, 0.0 -6,-1.9 0, 0.0 2,-0.4 0.748 79.3 44.1 -60.8 -25.3 -47.9 43.8 41.7 63 63 A S E -bD 3 55A 10 -61,-0.9 -59,-1.6 -8,-0.2 2,-0.5 -0.984 66.9-180.0-126.6 120.4 -44.5 44.5 40.0 64 64 A V E -bD 4 54A 0 -10,-2.3 -10,-2.8 -2,-0.4 2,-0.6 -0.982 9.2-162.9-120.3 120.8 -42.4 41.8 38.2 65 65 A V E -bD 5 53A 0 -61,-3.0 -59,-2.5 -2,-0.5 2,-0.4 -0.925 4.4-159.0-107.0 117.8 -39.1 42.8 36.6 66 66 A V E -bD 6 52A 0 -14,-2.6 -14,-1.7 -2,-0.6 2,-0.4 -0.817 11.5-162.8 -94.1 137.3 -37.7 40.3 34.1 67 67 A V E -bD 7 51A 0 -61,-2.7 -59,-2.2 -2,-0.4 2,-0.4 -0.952 19.7-117.4-125.9 140.7 -33.9 40.6 33.4 68 68 A G E -b 8 0A 0 -18,-2.5 -19,-2.6 -21,-0.4 -59,-0.2 -0.639 23.3-175.9 -78.3 127.8 -31.8 39.3 30.6 69 69 A L - 0 0 4 -61,-3.1 -60,-0.2 -2,-0.4 2,-0.1 0.459 28.5-139.3-101.5 -3.0 -29.1 36.8 31.7 70 70 A G + 0 0 5 -62,-0.4 -60,-2.5 -24,-0.3 2,-0.4 -0.470 63.8 1.5 78.2-154.2 -27.3 36.3 28.3 71 71 A K > - 0 0 108 -62,-0.2 3,-1.7 1,-0.1 17,-0.1 -0.566 64.9-142.4 -72.9 126.9 -26.1 32.8 27.3 72 72 A K T 3 S+ 0 0 138 -2,-0.4 -1,-0.1 -62,-0.4 13,-0.0 0.876 98.5 44.5 -57.0 -41.3 -27.1 30.1 29.8 73 73 A T T 3 S+ 0 0 101 -3,-0.0 2,-0.3 12,-0.0 -1,-0.3 0.222 76.9 142.5 -92.9 17.3 -23.9 28.0 29.5 74 74 A A < + 0 0 7 -3,-1.7 11,-0.5 10,-0.1 12,-0.1 -0.412 24.4 162.3 -60.5 116.1 -21.6 31.1 29.5 75 75 A G - 0 0 29 -2,-0.3 9,-2.3 1,-0.3 10,-0.5 0.042 48.0 -16.9-110.8-140.7 -18.6 29.9 31.5 76 76 A I E -F 83 0B 90 7,-0.3 2,-0.8 8,-0.1 -1,-0.3 -0.557 60.6-144.1 -70.7 124.2 -15.0 31.1 31.9 77 77 A D E >> -F 82 0B 43 5,-2.9 4,-1.5 -2,-0.3 5,-0.9 -0.860 5.2-158.3 -92.5 108.1 -14.2 33.5 29.0 78 78 A E T 45S+ 0 0 135 -2,-0.8 -1,-0.1 1,-0.2 5,-0.0 0.722 90.5 51.6 -60.4 -22.8 -10.6 32.8 28.2 79 79 A Q T 45S+ 0 0 93 1,-0.1 808,-0.3 3,-0.1 -1,-0.2 0.836 116.4 36.5 -83.1 -33.9 -10.3 36.3 26.6 80 80 A E T 45S- 0 0 21 -3,-0.4 -2,-0.2 2,-0.2 -1,-0.1 0.501 99.0-130.0 -96.9 -8.1 -11.7 38.3 29.5 81 81 A N T <5S+ 0 0 34 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.902 72.3 89.5 58.6 44.9 -10.2 36.2 32.4 82 82 A W E -F 76 0B 44 308,-2.1 4,-1.7 -2,-0.3 -7,-0.3 -0.805 37.0-164.8 -85.7 106.6 -16.5 33.6 34.6 84 84 A E H > S+ 0 0 71 -9,-2.3 4,-2.5 -2,-1.0 5,-0.2 0.854 82.0 60.1 -62.2 -41.3 -18.9 35.4 32.2 85 85 A G H > S+ 0 0 12 -11,-0.5 4,-2.0 -10,-0.5 -1,-0.2 0.926 107.6 45.9 -54.6 -44.5 -22.0 33.6 33.5 86 86 A K H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.898 111.8 50.8 -66.8 -42.9 -21.5 35.1 37.0 87 87 A E H X S+ 0 0 16 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.872 109.0 52.2 -63.1 -37.2 -20.8 38.6 35.6 88 88 A N H X S+ 0 0 31 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.933 111.2 47.6 -63.4 -44.6 -24.0 38.4 33.5 89 89 A I H X S+ 0 0 15 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.913 110.1 50.5 -63.0 -47.1 -26.0 37.5 36.7 90 90 A R H X S+ 0 0 4 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.936 114.8 45.2 -57.9 -45.3 -24.5 40.2 38.9 91 91 A A H X S+ 0 0 17 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.944 114.8 46.3 -63.9 -49.7 -25.3 42.8 36.2 92 92 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.914 114.0 46.8 -61.4 -46.4 -28.8 41.6 35.4 93 93 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.901 111.1 51.9 -65.0 -40.8 -29.9 41.3 39.1 94 94 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.931 110.7 49.0 -61.5 -43.6 -28.5 44.7 40.0 95 95 A A H X S+ 0 0 12 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.918 111.8 48.7 -61.2 -45.5 -30.4 46.3 37.1 96 96 A G H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.926 111.2 49.5 -62.2 -44.2 -33.6 44.6 38.2 97 97 A C H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.870 106.6 55.5 -64.3 -36.9 -33.2 45.7 41.8 98 98 A R H X S+ 0 0 80 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.900 107.4 50.3 -62.7 -38.1 -32.6 49.3 40.8 99 99 A Q H X S+ 0 0 56 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.909 108.6 51.8 -65.2 -42.5 -35.9 49.3 38.8 100 100 A I H <>S+ 0 0 0 -4,-1.9 5,-1.8 1,-0.2 3,-0.2 0.921 111.1 48.5 -59.7 -42.8 -37.7 47.9 41.9 101 101 A Q H ><5S+ 0 0 14 -4,-2.3 3,-1.7 1,-0.2 38,-0.4 0.856 105.6 56.1 -66.7 -36.0 -36.2 50.8 44.0 102 102 A D H 3<5S+ 0 0 122 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.837 103.9 55.4 -64.9 -30.7 -37.2 53.4 41.4 103 103 A L T 3<5S- 0 0 59 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.373 116.5-121.0 -80.8 3.5 -40.8 52.1 41.9 104 104 A E T < 5 + 0 0 137 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.795 56.4 157.8 59.4 34.8 -40.3 52.8 45.7 105 105 A I < - 0 0 3 -5,-1.8 -1,-0.2 1,-0.1 -2,-0.1 -0.795 32.3-155.4 -91.6 122.8 -41.0 49.1 46.6 106 106 A P S S+ 0 0 56 0, 0.0 36,-2.7 0, 0.0 2,-0.4 0.601 72.0 37.0 -74.1 -18.2 -39.4 48.2 50.0 107 107 A S E +ae 2 142A 32 -106,-0.5 -104,-2.6 34,-0.2 2,-0.3 -0.997 60.7 179.7-141.0 139.4 -39.0 44.5 49.6 108 108 A V E -ae 3 143A 1 34,-2.2 36,-2.2 -2,-0.4 2,-0.4 -0.987 19.3-144.3-139.8 141.3 -38.0 42.3 46.6 109 109 A E E -ae 4 144A 48 -106,-2.2 -104,-2.4 -2,-0.3 2,-0.5 -0.916 24.2-147.5-103.5 136.7 -37.6 38.5 46.1 110 110 A V E -ae 5 145A 0 34,-2.6 36,-2.4 -2,-0.4 -104,-0.1 -0.924 12.2-124.7-117.3 125.3 -34.7 37.6 43.7 111 111 A D - 0 0 3 -106,-2.1 36,-0.1 -2,-0.5 -105,-0.0 -0.351 20.4-136.3 -56.8 130.3 -34.5 34.6 41.3 112 112 A P > - 0 0 16 0, 0.0 3,-2.3 0, 0.0 7,-0.4 0.676 24.8-150.4 -67.5 -15.5 -31.2 32.7 42.2 113 113 A C T 3 - 0 0 2 1,-0.3 -24,-0.1 5,-0.1 -2,-0.1 0.781 61.6 -59.6 52.2 37.1 -30.6 32.5 38.4 114 114 A G T 3 S+ 0 0 74 -25,-0.0 -1,-0.3 4,-0.0 2,-0.1 0.419 138.8 59.0 75.8 -2.5 -28.7 29.2 38.6 115 115 A D <> - 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0 0 129 -3,-0.1 2,-0.5 -36,-0.1 -1,-0.1 -0.692 35.8-153.6 -75.4 119.9 35.7 53.3 12.9 626 141 B V - 0 0 23 -2,-0.6 2,-0.7 -14,-0.1 -34,-0.2 -0.861 9.8-154.1-103.4 131.4 36.3 50.0 14.7 627 142 B S E -v 592 0F 61 -36,-3.0 -34,-2.5 -2,-0.5 2,-0.4 -0.906 17.1-160.8-102.8 111.9 36.4 46.6 13.0 628 143 B A E +v 593 0F 26 -2,-0.7 2,-0.3 -36,-0.2 -34,-0.2 -0.793 13.7 173.5 -97.5 138.8 35.5 43.9 15.5 629 144 B K E -v 594 0F 136 -36,-2.2 -34,-3.0 -2,-0.4 2,-0.1 -0.960 37.5 -90.3-141.7 156.7 36.3 40.2 14.8 630 145 B L E -v 595 0F 14 -2,-0.3 2,-0.9 -36,-0.2 -34,-0.2 -0.438 34.0-129.8 -67.2 136.3 36.1 36.9 16.7 631 146 B H S S+ 0 0 44 -36,-2.7 2,-0.2 -2,-0.1 -1,-0.1 -0.840 85.0 4.4 -87.2 109.1 39.3 36.0 18.7 632 147 B G S S- 0 0 54 -2,-0.9 -37,-0.1 1,-0.1 -2,-0.1 -0.575 79.7-112.8 107.4-173.4 39.9 32.4 17.5 633 148 B S S > S+ 0 0 101 -2,-0.2 3,-1.5 2,-0.0 -1,-0.1 0.478 85.6 94.2-137.4 -11.1 38.0 30.6 14.8 634 149 B E T 3 S+ 0 0 177 1,-0.3 3,-0.3 2,-0.1 -2,-0.1 0.866 93.5 37.1 -52.6 -46.0 36.1 27.7 16.6 635 150 B D T 3> S+ 0 0 57 1,-0.2 4,-2.3 2,-0.1 3,-0.3 0.021 75.2 128.3-103.0 33.6 32.8 29.6 17.1 636 151 B Q H <> S+ 0 0 70 -3,-1.5 4,-2.8 1,-0.2 5,-0.2 0.825 70.1 54.3 -58.6 -38.0 32.7 31.5 13.8 637 152 B E H > S+ 0 0 170 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.933 111.8 44.5 -63.1 -44.9 29.2 30.4 12.8 638 153 B A H > S+ 0 0 37 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.919 112.4 52.5 -65.8 -42.6 27.7 31.6 16.1 639 154 B W H X S+ 0 0 13 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.949 109.2 49.6 -56.9 -50.1 29.7 34.8 15.9 640 155 B Q H X S+ 0 0 111 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.862 108.0 54.2 -58.6 -36.6 28.3 35.5 12.4 641 156 B R H X S+ 0 0 65 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.926 108.6 48.8 -64.8 -42.8 24.8 34.8 13.6 642 157 B G H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.898 108.7 52.5 -63.4 -42.9 25.2 37.4 16.4 643 158 B V H X S+ 0 0 44 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.911 110.6 50.0 -58.4 -39.4 26.5 39.9 13.8 644 159 B L H X S+ 0 0 35 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.942 111.9 45.0 -65.4 -49.6 23.4 39.3 11.7 645 160 B F H X S+ 0 0 1 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.937 116.5 47.1 -60.2 -44.8 20.9 39.8 14.6 646 161 B A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.882 108.6 54.2 -65.0 -40.6 22.8 42.9 15.8 647 162 B S H X S+ 0 0 52 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.839 105.0 55.2 -63.3 -34.4 22.9 44.3 12.2 648 163 B G H X S+ 0 0 2 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.944 110.4 44.7 -64.0 -46.1 19.1 43.9 11.9 649 164 B Q H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.895 110.8 54.3 -65.2 -39.3 18.6 46.0 15.1 650 165 B N H X S+ 0 0 17 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.837 104.1 54.9 -65.1 -31.6 21.2 48.6 13.9 651 166 B L H X S+ 0 0 19 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.947 109.1 48.4 -65.2 -43.7 19.3 49.1 10.6 652 167 B A H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 302,-0.2 0.919 111.6 50.2 -60.6 -43.0 16.2 49.8 12.7 653 168 B R H X S+ 0 0 9 -4,-2.4 4,-3.0 300,-0.2 5,-0.2 0.922 109.4 50.2 -61.5 -46.2 18.3 52.3 14.8 654 169 B R H X S+ 0 0 77 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.947 111.9 48.0 -56.6 -51.5 19.6 54.1 11.7 655 170 B L H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.912 116.0 44.0 -57.4 -44.0 16.1 54.5 10.3 656 171 B M H < S+ 0 0 1 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.912 115.2 46.8 -68.5 -44.5 14.7 55.8 13.6 657 172 B E H < S+ 0 0 39 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.822 85.9 101.1 -68.6 -37.3 17.6 58.2 14.4 658 173 B T S < S- 0 0 5 -4,-2.2 5,-0.0 -5,-0.2 -43,-0.0 -0.241 85.8-101.8 -52.8 132.9 17.9 59.8 10.9 659 174 B P >> - 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