==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-JUN-99 1QQ9 . COMPND 2 MOLECULE: AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES GRISEUS; . AUTHOR R.GILBOA,H.M.GREENBLATT,M.PERACH,A.SPUNGIN-BIALIK,U.LESSEL, . 277 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 10 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.5 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 1 0 1 1 0 0 0 0 0 1 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 1 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 PARALLEL BRIDGES PER LADDER . 1 1 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 1 A A 0 0 79 0, 0.0 2,-0.1 0, 0.0 269,-0.1 0.000 360.0 360.0 360.0 151.7 32.3 8.5 31.1 2 2 A P - 0 0 46 0, 0.0 2,-0.5 0, 0.0 271,-0.1 -0.457 360.0-108.0 -79.3 159.6 29.2 7.9 28.9 3 3 A D - 0 0 117 -2,-0.1 263,-0.1 266,-0.1 264,-0.0 -0.754 36.6-129.3 -82.1 125.9 26.5 10.6 28.2 4 4 A I - 0 0 1 -2,-0.5 2,-0.5 258,-0.2 262,-0.1 -0.681 22.9-120.3 -81.5 129.2 23.4 9.4 30.2 5 5 A P >> - 0 0 48 0, 0.0 4,-1.6 0, 0.0 3,-1.1 -0.513 12.7-150.1 -74.7 121.1 20.4 9.4 27.8 6 6 A L H 3> S+ 0 0 44 -2,-0.5 4,-2.7 1,-0.3 5,-0.3 0.880 95.6 60.6 -53.9 -41.4 17.7 11.7 29.2 7 7 A A H 3> S+ 0 0 75 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.854 103.4 50.6 -58.7 -32.5 15.0 9.6 27.6 8 8 A N H <> S+ 0 0 60 -3,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.903 110.8 48.1 -74.0 -36.0 16.1 6.6 29.7 9 9 A V H X S+ 0 0 0 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.915 111.2 50.4 -67.3 -44.4 16.0 8.6 32.9 10 10 A K H X S+ 0 0 64 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.844 104.1 60.0 -61.6 -34.8 12.5 10.0 32.0 11 11 A A H X S+ 0 0 51 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.903 104.4 49.3 -62.1 -38.4 11.3 6.4 31.3 12 12 A H H X S+ 0 0 9 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.901 109.5 52.0 -65.1 -40.4 12.1 5.4 34.9 13 13 A L H X S+ 0 0 1 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.899 107.2 52.9 -62.8 -40.7 10.2 8.5 36.2 14 14 A T H X S+ 0 0 62 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.923 109.8 48.6 -60.8 -43.4 7.2 7.5 34.1 15 15 A Q H X S+ 0 0 87 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.923 111.2 49.1 -62.0 -43.6 7.3 4.0 35.7 16 16 A L H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.889 109.9 52.5 -64.1 -35.9 7.5 5.5 39.2 17 17 A S H X S+ 0 0 31 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.916 111.0 46.9 -61.6 -45.7 4.5 7.8 38.4 18 18 A T H X S+ 0 0 59 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.900 109.6 54.2 -65.2 -40.4 2.4 4.8 37.3 19 19 A I H X S+ 0 0 22 -4,-2.6 4,-0.7 2,-0.2 6,-0.2 0.926 109.8 46.9 -59.7 -43.3 3.4 2.9 40.4 20 20 A A H ><>S+ 0 0 2 -4,-2.2 5,-3.0 1,-0.2 3,-1.2 0.953 112.3 50.1 -62.7 -44.5 2.2 5.8 42.6 21 21 A A H ><5S+ 0 0 74 -4,-2.5 3,-0.6 1,-0.3 -1,-0.2 0.842 111.0 48.9 -63.4 -33.8 -1.0 6.1 40.6 22 22 A N H 3<5S+ 0 0 123 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.539 113.8 49.7 -80.9 -8.2 -1.7 2.3 41.0 23 23 A N T X<5S- 0 0 48 -3,-1.2 3,-0.8 -4,-0.7 10,-0.5 -0.292 130.6 -70.4-128.4 46.2 -1.0 2.4 44.8 24 24 A G T < 5S- 0 0 72 -3,-0.6 -3,-0.2 1,-0.2 -4,-0.1 0.557 84.1 -70.9 88.6 -5.1 -3.0 5.2 46.3 25 25 A G T 3 -a 88 0A 6 59,-0.2 3,-2.3 1,-0.1 6,-0.6 -0.378 53.5 -82.8 -90.2 154.5 5.7 6.6 51.0 29 29 A H T 3 S+ 0 0 22 59,-0.5 -1,-0.1 1,-0.3 35,-0.1 -0.232 115.4 14.8 -49.9 133.4 7.2 4.5 53.8 30 30 A G T 3 S+ 0 0 46 33,-0.5 -1,-0.3 1,-0.3 33,-0.1 0.404 106.4 102.6 80.6 0.8 4.9 1.7 55.0 31 31 A R S X> S- 0 0 126 -3,-2.3 3,-1.9 31,-0.1 4,-0.9 -0.806 83.8-110.7-113.0 156.1 2.6 2.0 52.0 32 32 A P H 3> S+ 0 0 85 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.769 110.5 68.1 -56.4 -30.5 2.5 -0.3 48.9 33 33 A G H 3> S+ 0 0 0 -10,-0.5 4,-1.2 2,-0.2 -6,-0.1 0.754 97.0 54.3 -62.4 -27.1 3.8 2.3 46.5 34 34 A Y H <> S+ 0 0 4 -3,-1.9 4,-2.1 -6,-0.6 3,-0.5 0.967 109.8 42.8 -74.5 -51.2 7.2 2.2 48.3 35 35 A K H X S+ 0 0 66 -4,-0.9 4,-2.5 1,-0.2 -2,-0.2 0.881 112.1 55.7 -61.7 -35.8 7.8 -1.6 48.0 36 36 A A H X S+ 0 0 25 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.875 106.9 50.9 -63.7 -33.6 6.5 -1.5 44.4 37 37 A S H X S+ 0 0 0 -4,-1.2 4,-2.2 -3,-0.5 -2,-0.2 0.927 109.5 49.8 -66.3 -45.2 9.2 1.2 43.7 38 38 A V H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.916 108.5 53.4 -57.9 -43.1 11.9 -1.1 45.2 39 39 A D H X S+ 0 0 72 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.884 108.1 50.1 -64.2 -39.4 10.8 -4.0 43.1 40 40 A Y H X S+ 0 0 36 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.948 113.8 43.6 -62.6 -46.9 11.0 -2.0 39.9 41 41 A V H X S+ 0 0 3 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.932 113.5 51.6 -66.5 -41.8 14.6 -0.8 40.6 42 42 A K H X S+ 0 0 55 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.908 106.3 54.0 -62.3 -41.7 15.7 -4.2 41.8 43 43 A A H X S+ 0 0 62 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.887 108.5 48.9 -60.7 -37.9 14.5 -6.0 38.7 44 44 A K H X S+ 0 0 90 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.916 114.5 45.8 -68.0 -41.3 16.4 -3.6 36.4 45 45 A L H <>S+ 0 0 0 -4,-2.0 5,-2.0 1,-0.2 3,-0.4 0.898 109.8 52.3 -69.6 -42.0 19.6 -4.1 38.4 46 46 A D H ><5S+ 0 0 65 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.895 108.8 51.8 -63.2 -40.5 19.3 -7.9 38.7 47 47 A A H 3<5S+ 0 0 92 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.755 107.2 54.3 -66.4 -24.9 18.9 -8.2 34.9 48 48 A A T 3<5S- 0 0 21 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.473 124.3 -98.3 -89.2 -4.1 22.1 -6.0 34.4 49 49 A G T < 5S+ 0 0 42 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.448 72.1 142.2 104.3 2.8 24.3 -8.3 36.5 50 50 A Y < - 0 0 10 -5,-2.0 2,-0.7 21,-0.1 -1,-0.3 -0.415 53.2-124.2 -73.9 153.5 24.4 -6.6 39.9 51 51 A T E -B 70 0B 81 19,-2.5 19,-2.8 -2,-0.1 2,-0.3 -0.900 37.5-161.8 -90.6 119.2 24.4 -8.5 43.2 52 52 A T E -B 69 0B 25 -2,-0.7 2,-0.4 17,-0.2 17,-0.2 -0.812 13.7-170.2-111.1 145.5 21.4 -6.9 45.0 53 53 A T E -B 68 0B 71 15,-2.7 15,-2.6 -2,-0.3 2,-0.6 -0.997 12.7-149.3-131.3 133.8 20.6 -7.0 48.7 54 54 A L E -B 67 0B 66 -2,-0.4 2,-0.6 13,-0.2 13,-0.2 -0.923 13.2-160.8-102.7 122.6 17.3 -6.0 50.4 55 55 A Q E -B 66 0B 42 11,-2.7 11,-2.4 -2,-0.6 2,-0.3 -0.915 8.6-156.3-106.4 120.1 17.9 -4.6 53.9 56 56 A Q E +B 65 0B 123 -2,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.719 18.8 163.9 -99.0 144.0 14.8 -4.6 56.0 57 57 A F E -B 64 0B 8 7,-2.0 7,-3.1 -2,-0.3 2,-0.4 -0.947 29.6-125.4-148.0 164.1 14.1 -2.3 59.1 58 58 A T E +B 63 0B 99 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.979 30.7 163.6-119.0 130.5 11.1 -1.2 61.1 59 59 A S E > +B 62 0B 25 3,-2.5 3,-2.0 -2,-0.4 -2,-0.1 -0.991 68.5 1.3-145.6 135.3 10.2 2.4 61.8 60 60 A G T 3 S- 0 0 81 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.847 129.5 -60.3 60.1 33.2 6.9 3.9 63.0 61 61 A G T 3 S+ 0 0 77 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.472 117.6 99.0 75.0 4.0 5.5 0.4 63.3 62 62 A A E < S-B 59 0B 29 -3,-2.0 -3,-2.5 -31,-0.0 2,-0.3 -0.914 75.5-108.6-127.0 153.6 5.9 -0.4 59.6 63 63 A T E -B 58 0B 58 -2,-0.3 -33,-0.5 -5,-0.2 2,-0.3 -0.605 36.8-178.6 -79.8 128.9 8.6 -2.3 57.6 64 64 A G E -B 57 0B 0 -7,-3.1 -7,-2.0 -2,-0.3 2,-0.3 -0.777 9.6-148.3-118.6 171.7 10.9 -0.3 55.3 65 65 A Y E -B 56 0B 48 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.997 11.7-156.8-142.6 144.5 13.6 -1.4 53.0 66 66 A N E -B 55 0B 0 -11,-2.4 -11,-2.7 -2,-0.3 2,-0.5 -0.920 18.7-146.7-109.0 147.9 17.0 -0.2 51.6 67 67 A L E -BC 54 127B 0 60,-2.5 60,-2.4 -2,-0.4 2,-0.4 -0.970 15.6-171.5-116.2 121.7 18.1 -1.7 48.3 68 68 A I E -BC 53 126B 9 -15,-2.6 -15,-2.7 -2,-0.5 2,-0.5 -0.937 1.4-167.9-114.9 132.9 21.9 -2.1 47.9 69 69 A A E -BC 52 125B 0 56,-3.1 56,-2.8 -2,-0.4 2,-0.5 -0.981 2.1-164.5-125.4 127.1 23.5 -3.1 44.6 70 70 A N E -BC 51 124B 28 -19,-2.8 -19,-2.5 -2,-0.5 54,-0.2 -0.912 14.4-143.1-112.6 132.3 27.1 -4.1 44.2 71 71 A W - 0 0 40 52,-2.5 52,-0.5 -2,-0.5 -21,-0.1 -0.840 37.6-112.0 -88.6 115.8 28.9 -4.3 40.8 72 72 A P S S+ 0 0 78 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.197 76.5 20.7 -53.8 139.4 31.1 -7.4 41.0 73 73 A G + 0 0 48 1,-0.2 50,-0.2 45,-0.1 -2,-0.1 -0.488 63.9 103.4 106.0-173.4 34.9 -6.7 41.1 74 74 A G S S- 0 0 34 -2,-0.2 47,-0.2 48,-0.1 -1,-0.2 -0.131 86.3 -37.8 81.3 173.9 37.2 -3.8 41.8 75 75 A D E > -d 121 0B 51 45,-2.6 3,-1.6 3,-0.2 47,-1.2 -0.600 49.1-154.2 -73.3 118.5 39.3 -3.3 45.0 76 76 A P E 3 S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.747 92.9 58.6 -66.2 -18.8 37.2 -4.5 48.0 77 77 A N E 3 S+ 0 0 100 1,-0.2 2,-0.4 76,-0.0 44,-0.1 0.469 104.8 49.9 -88.3 -1.7 39.2 -2.2 50.2 78 78 A K E < S+ 0 0 113 -3,-1.6 44,-1.8 42,-0.1 2,-0.5 -0.830 72.0 178.3-138.2 98.7 38.2 1.0 48.3 79 79 A V E -de 122 153B 4 73,-3.1 75,-2.9 -2,-0.4 76,-1.0 -0.873 15.2-159.7-107.4 129.3 34.5 1.3 47.7 80 80 A L E -de 123 155B 6 42,-2.7 44,-2.2 -2,-0.5 2,-0.3 -0.928 17.4-167.7-106.5 127.4 32.8 4.2 46.0 81 81 A M E -de 124 156B 0 74,-2.3 76,-2.2 -2,-0.5 2,-0.3 -0.855 12.8-175.7-116.6 148.4 29.1 4.5 46.8 82 82 A A E +de 125 157B 2 42,-1.6 44,-2.2 -2,-0.3 2,-0.3 -0.995 16.7 165.5-138.1 143.4 26.3 6.6 45.3 83 83 A G E -de 126 158B 0 74,-2.7 76,-2.0 -2,-0.3 2,-0.3 -0.946 22.8-168.4-155.9 173.2 22.7 6.8 46.5 84 84 A A E -d 127 0B 0 42,-1.5 44,-1.4 -2,-0.3 2,-0.3 -0.938 35.8-105.5-160.6 141.1 19.3 8.5 46.5 85 85 A H E -d 128 0B 0 -2,-0.3 17,-0.3 42,-0.2 13,-0.2 -0.532 23.6-164.5 -79.1 142.9 16.3 8.1 48.7 86 86 A L + 0 0 0 42,-2.5 2,-0.2 -2,-0.3 43,-0.2 0.488 56.9 92.5-103.1 -8.7 13.5 6.2 47.0 87 87 A D - 0 0 1 41,-0.8 2,-0.2 11,-0.0 -59,-0.2 -0.537 55.8-157.1 -85.3 157.6 10.5 7.1 49.3 88 88 A S B -a 28 0A 2 -61,-1.4 -59,-0.5 -2,-0.2 10,-0.1 -0.737 29.0 -96.5-116.5 171.9 8.2 10.1 48.9 89 89 A V > - 0 0 30 8,-0.4 3,-0.9 -2,-0.2 -62,-0.6 -0.391 43.2-108.4 -74.4 168.2 6.0 11.9 51.4 90 90 A S T 3 S+ 0 0 63 1,-0.2 -1,-0.1 -64,-0.1 -62,-0.1 0.592 105.9 77.8 -83.8 0.9 2.4 10.7 51.4 91 91 A S T 3 S- 0 0 57 156,-0.1 2,-0.3 1,-0.0 -1,-0.2 0.646 107.5 -21.4 -82.1 -10.8 0.9 13.7 49.7 92 92 A G S < S- 0 0 5 -3,-0.9 -65,-0.8 158,-0.1 157,-0.1 -0.943 80.7 -65.1-173.0-168.6 2.0 12.7 46.2 93 93 A A - 0 0 13 156,-0.4 159,-0.1 -2,-0.3 -67,-0.1 0.607 52.7-138.6 -78.3 -16.9 4.2 10.7 43.8 94 94 A G > + 0 0 3 154,-0.4 5,-1.9 157,-0.3 158,-0.2 0.946 40.6 160.1 61.6 50.8 7.5 12.5 44.7 95 95 A I T >S+ 0 0 0 156,-2.0 5,-1.6 3,-0.2 3,-0.3 0.961 80.9 25.6 -75.1 -50.3 8.7 12.7 41.1 96 96 A N T >S+ 0 0 0 1,-0.3 2,-0.7 3,-0.2 65,-0.5 0.921 116.5 71.4 -75.0 -41.5 11.3 15.5 41.7 97 97 A D T 5S- 0 0 2 1,-0.3 -8,-0.4 64,-0.1 -1,-0.3 -0.822 134.0 -34.3-112.4 94.4 11.7 14.6 45.5 98 98 A N T >5S+ 0 0 0 -2,-0.7 4,-2.3 -3,-0.3 -1,-0.3 -0.688 121.3 87.2-136.7 44.8 13.2 12.1 44.9 99 99 A G H >S+ 0 0 0 -4,-1.8 5,-2.1 2,-0.2 4,-0.7 0.937 111.2 43.0 -60.8 -44.8 28.2 0.8 33.9 113 113 A S H ><5S+ 0 0 35 -4,-1.4 3,-0.9 1,-0.2 -2,-0.2 0.934 113.1 50.6 -67.9 -44.3 26.9 -2.6 32.8 114 114 A R H 3<5S+ 0 0 137 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.838 112.5 48.3 -62.3 -37.0 26.1 -1.4 29.2 115 115 A A H 3<5S- 0 0 63 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.595 104.9-128.9 -77.6 -14.7 29.7 -0.0 28.9 116 116 A G T <<5 - 0 0 60 -3,-0.9 -3,-0.2 -4,-0.7 2,-0.2 0.855 42.2-176.1 65.4 38.1 31.3 -3.1 30.3 117 117 A Y < - 0 0 46 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.0 -0.447 20.4-168.0 -74.6 132.6 33.1 -0.9 32.8 118 118 A Q - 0 0 174 -2,-0.2 -1,-0.1 -3,-0.1 -45,-0.1 -0.867 17.4-160.1-120.3 92.3 35.7 -2.5 35.1 119 119 A P - 0 0 7 0, 0.0 4,-0.1 0, 0.0 -44,-0.1 -0.353 23.9-133.2 -72.6 157.0 36.5 0.2 37.7 120 120 A D S S+ 0 0 137 156,-1.3 -45,-2.6 -46,-0.2 2,-0.2 0.932 97.2 53.2 -74.2 -45.3 39.6 0.2 39.9 121 121 A K E S- d 0 75B 57 155,-2.3 2,-0.2 -47,-0.2 -42,-0.2 -0.621 101.1-105.6 -86.2 150.6 37.5 0.9 43.0 122 122 A H E - d 0 79B 24 -44,-1.8 -42,-2.7 -47,-1.2 2,-0.4 -0.564 35.9-138.0 -75.1 134.4 34.5 -1.4 43.8 123 123 A L E + d 0 80B 3 -52,-0.5 -52,-2.5 -2,-0.2 2,-0.4 -0.810 23.8 177.0 -99.6 136.9 31.2 0.4 43.0 124 124 A R E -Cd 70 81B 41 -44,-2.2 -42,-1.6 -2,-0.4 2,-0.3 -0.999 7.7-165.7-137.4 133.6 28.1 0.1 45.3 125 125 A F E -Cd 69 82B 2 -56,-2.8 -56,-3.1 -2,-0.4 2,-0.4 -0.927 6.9-167.9-119.0 148.2 24.7 1.9 44.7 126 126 A A E -Cd 68 83B 0 -44,-2.2 -42,-1.5 -2,-0.3 2,-0.5 -0.993 18.7-161.2-140.9 144.9 22.0 2.4 47.2 127 127 A W E -Cd 67 84B 0 -60,-2.4 -60,-2.5 -2,-0.4 2,-0.3 -0.989 28.8-145.3-119.9 119.2 18.3 3.5 47.3 128 128 A W E - 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0 0 68 -2,-0.3 3,-1.3 4,-0.1 -11,-0.3 -0.951 47.4-141.1-129.1 116.8 11.7 32.9 37.1 238 238 A A T 3 S+ 0 0 50 -2,-0.5 -11,-0.2 1,-0.2 3,-0.1 -0.470 89.1 30.0 -71.8 146.9 13.1 35.2 39.9 239 239 A G T 3 S+ 0 0 48 -13,-3.2 2,-0.3 1,-0.3 -1,-0.2 0.424 100.4 100.3 86.2 -2.7 10.9 35.5 42.9 240 240 A Q S < S- 0 0 77 -3,-1.3 -14,-2.5 -14,-0.2 -1,-0.3 -0.869 80.9 -96.9-112.7 151.1 9.4 31.9 42.5 241 241 A A B -I 225 0C 18 -2,-0.3 3,-0.4 -16,-0.3 -16,-0.2 -0.179 25.8-123.3 -58.7 155.6 10.5 28.8 44.4 242 242 A F S S+ 0 0 4 -18,-1.7 -76,-2.4 -20,-0.8 2,-0.4 0.891 111.0 22.4 -63.6 -39.8 13.0 26.4 42.8 243 243 A D > - 0 0 2 -21,-2.3 3,-1.2 -19,-0.3 -1,-0.3 -0.880 67.6-176.5-133.0 102.5 10.3 23.8 43.3 244 244 A R T 3 S+ 0 0 134 -2,-0.4 6,-0.1 -3,-0.4 -1,-0.1 0.524 87.2 51.7 -73.7 -7.4 6.7 25.2 43.6 245 245 A a T > S+ 0 0 16 5,-0.1 3,-2.3 10,-0.1 -1,-0.3 0.109 74.1 154.2-118.3 22.0 5.4 21.6 44.2 246 246 A Y T < S- 0 0 70 -3,-1.2 3,-0.1 1,-0.3 4,-0.1 -0.263 80.5 -10.1 -54.7 125.8 7.8 20.6 47.0 247 247 A H T 3 S+ 0 0 59 1,-0.2 -1,-0.3 -150,-0.1 2,-0.2 0.693 115.0 122.6 54.7 26.6 6.1 17.8 49.2 248 248 A S S X S- 0 0 43 -3,-2.3 3,-1.8 1,-0.1 -154,-0.4 -0.629 81.1-108.2-114.2 169.0 2.9 18.5 47.3 249 249 A S T 3 S+ 0 0 97 1,-0.3 -156,-0.4 -2,-0.2 -4,-0.1 0.768 115.2 65.8 -67.2 -18.3 0.4 16.6 45.3 250 250 A a T 3 + 0 0 57 1,-0.1 2,-2.1 -6,-0.1 -1,-0.3 0.357 64.5 108.0 -87.4 9.7 1.7 18.4 42.2 251 251 A D < + 0 0 3 -3,-1.8 -156,-2.0 -6,-0.2 -157,-0.3 -0.516 58.8 125.5 -83.7 76.5 5.2 16.8 42.4 252 252 A S S > S- 0 0 38 -2,-2.1 3,-2.3 -158,-0.2 -156,-0.1 -0.371 82.1 -66.0-120.8-169.9 4.3 14.8 39.3 253 253 A L T 3 S+ 0 0 63 1,-0.3 3,-0.4 -2,-0.1 -239,-0.1 0.809 130.8 57.6 -59.5 -25.1 5.8 14.1 35.9 254 254 A S T 3 S+ 0 0 108 1,-0.2 -1,-0.3 -4,-0.1 2,-0.2 0.559 88.2 78.3 -81.8 -0.5 5.2 17.7 34.9 255 255 A N S < S+ 0 0 10 -3,-2.3 2,-0.4 -10,-0.1 -1,-0.2 -0.195 76.3 97.9 -99.8 40.0 7.3 18.9 37.9 256 256 A I - 0 0 20 -3,-0.4 2,-0.7 -2,-0.2 -92,-0.2 -0.991 62.0-147.5-130.5 133.5 10.6 18.2 36.1 257 257 A N > - 0 0 46 -94,-1.9 4,-2.4 -2,-0.4 5,-0.2 -0.942 14.7-155.8 -96.0 117.0 13.0 20.5 34.2 258 258 A D H > S+ 0 0 64 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.852 88.8 54.3 -64.4 -38.2 14.5 18.3 31.5 259 259 A T H > S+ 0 0 74 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.934 111.7 43.5 -62.3 -46.8 17.7 20.4 31.1 260 260 A A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.923 114.1 50.9 -65.6 -41.1 18.5 20.2 34.8 261 261 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.912 113.4 45.6 -62.4 -42.4 17.7 16.5 35.0 262 262 A D H X S+ 0 0 46 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.952 113.8 48.1 -66.9 -49.2 19.9 15.7 32.0 263 263 A R H X S+ 0 0 77 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.933 114.6 45.0 -57.7 -44.1 22.8 17.9 33.2 264 264 A N H X S+ 0 0 1 -4,-2.6 4,-2.0 -102,-0.3 -1,-0.2 0.852 112.0 51.9 -73.0 -30.9 22.8 16.4 36.7 265 265 A S H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.916 112.2 46.6 -67.7 -43.7 22.5 12.8 35.4 266 266 A D H X S+ 0 0 17 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.886 111.7 50.8 -66.8 -35.8 25.5 13.3 33.2 267 267 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.859 107.0 55.2 -67.0 -38.6 27.4 14.9 36.0 268 268 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.949 110.6 44.5 -59.1 -46.7 26.6 11.9 38.3 269 269 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.902 111.6 53.2 -65.3 -41.5 28.1 9.5 35.7 270 270 A H H X S+ 0 0 58 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.935 111.9 45.1 -60.0 -43.1 31.1 11.8 35.2 271 271 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.930 112.1 51.5 -67.9 -41.9 31.8 11.8 38.9 272 272 A I H X S+ 0 0 2 -4,-2.6 4,-0.9 -5,-0.2 -2,-0.2 0.938 115.1 41.7 -62.5 -44.0 31.3 8.0 39.3 273 273 A W H < S+ 0 0 39 -4,-2.6 3,-0.5 2,-0.2 -2,-0.2 0.941 117.1 48.3 -69.0 -43.8 33.7 7.2 36.5 274 274 A T H < S+ 0 0 80 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.919 114.6 43.1 -64.2 -43.4 36.3 9.8 37.5 275 275 A L H < 0 0 28 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.603 360.0 360.0 -83.1 -9.8 36.4 8.9 41.2 276 276 A S < 0 0 10 -4,-0.9 -155,-2.3 -3,-0.5 -156,-1.3 0.421 360.0 360.0 -99.2 360.0 36.4 5.1 40.6 277 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 278 903 A M 0 0 12 0, 0.0 -75,-0.1 0, 0.0 -181,-0.1 0.000 360.0 360.0 360.0 360.0 15.1 16.7 51.6