==== 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 04-APR-06 2GLF . COMPND 2 MOLECULE: PROBABLE M18-FAMILY AMINOPEPTIDASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR T.MIN,L.SHAPIRO,S.K.BURLEY,NEW YORK SGX RESEARCH CENTER FOR . 1800 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1202 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 115 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 254 14.1 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 . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 131 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 207 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 407 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.1 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 3 0 0 0 1 3 0 4 6 6 3 4 5 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 8 4 7 1 2 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 . 14 3 11 7 4 7 5 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 1 3 2 0 3 0 4 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 3 A K 0 0 222 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.4 39.4 -15.4 33.5 2 4 A X + 0 0 155 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.306 360.0 156.8 -56.4 123.0 37.1 -12.4 33.6 3 5 A E - 0 0 157 -2,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.926 37.7-119.6-155.1 121.8 33.9 -13.3 35.3 4 6 A R - 0 0 87 -2,-0.3 2,-0.3 1,-0.1 384,-0.1 -0.163 24.7-135.7 -62.6 153.8 31.3 -11.0 37.1 5 7 A K - 0 0 116 382,-0.3 2,-0.6 344,-0.3 -1,-0.1 -0.795 10.5-124.1-111.3 154.7 30.4 -11.4 40.8 6 8 A N > - 0 0 6 -2,-0.3 3,-2.3 1,-0.1 343,-0.2 -0.868 12.4-144.3-100.9 120.0 27.0 -11.4 42.5 7 9 A V G >> S+ 0 0 0 341,-1.8 3,-2.6 -2,-0.6 4,-1.2 0.850 97.6 65.3 -48.0 -41.2 26.8 -8.8 45.3 8 10 A W G 34 S+ 0 0 32 340,-0.5 4,-0.4 1,-0.3 -1,-0.3 0.754 101.3 51.4 -56.4 -23.9 24.5 -11.1 47.3 9 11 A H G <4 S+ 0 0 84 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.331 119.6 33.3 -95.0 6.7 27.5 -13.5 47.6 10 12 A H T <4 S+ 0 0 91 -3,-2.6 -2,-0.2 -4,-0.2 -1,-0.1 0.356 111.3 53.2-141.1 5.2 29.9 -10.8 48.9 11 13 A R S < S- 0 0 52 -4,-1.2 4,-0.2 -3,-0.0 -3,-0.1 0.694 90.8-108.9-123.5 -16.9 28.0 -8.2 51.0 12 14 A K >> - 0 0 114 -4,-0.4 4,-1.5 -5,-0.2 3,-1.2 0.821 15.5-124.3 87.9 102.2 26.0 -9.6 53.9 13 15 A K H 3> S+ 0 0 131 1,-0.3 4,-3.1 -5,-0.2 3,-0.4 0.835 105.6 59.1 -38.6 -57.4 22.2 -9.7 54.0 14 16 A E H 3> S+ 0 0 118 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.845 107.6 45.7 -48.0 -42.4 21.8 -7.7 57.2 15 17 A E H <> S+ 0 0 91 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.876 115.1 47.2 -72.2 -35.3 23.6 -4.7 55.8 16 18 A I H X S+ 0 0 0 -4,-1.5 4,-2.5 -3,-0.4 5,-0.2 0.954 113.1 47.5 -69.1 -51.4 21.7 -4.7 52.5 17 19 A E H X S+ 0 0 49 -4,-3.1 4,-2.3 2,-0.2 5,-0.2 0.933 113.6 48.0 -54.4 -50.5 18.3 -5.2 54.2 18 20 A A H X S+ 0 0 46 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.947 114.1 46.5 -56.3 -50.8 19.0 -2.4 56.7 19 21 A F H X S+ 0 0 4 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.801 111.7 50.6 -63.6 -32.9 20.2 -0.1 53.9 20 22 A S H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.851 107.6 53.9 -74.4 -34.3 17.2 -0.8 51.7 21 23 A K H X S+ 0 0 121 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.889 110.2 47.3 -65.5 -36.7 14.8 -0.1 54.5 22 24 A E H X S+ 0 0 80 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.874 111.8 50.9 -70.4 -37.7 16.5 3.3 55.0 23 25 A Y H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.931 107.6 52.2 -65.1 -47.9 16.3 3.9 51.2 24 26 A X H X S+ 0 0 26 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.827 105.4 54.9 -60.8 -34.2 12.6 3.1 51.0 25 27 A E H >X S+ 0 0 128 -4,-1.3 4,-0.6 2,-0.2 3,-0.5 0.974 110.3 45.7 -62.4 -53.1 11.7 5.5 53.8 26 28 A F H >X S+ 0 0 5 -4,-1.7 3,-1.6 1,-0.2 4,-1.2 0.922 111.3 54.9 -52.5 -47.1 13.4 8.4 52.0 27 29 A X H 3< S+ 0 0 7 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.801 99.4 58.6 -59.7 -34.0 11.7 7.2 48.8 28 30 A S H << S+ 0 0 41 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.635 113.3 41.6 -72.5 -11.1 8.2 7.4 50.4 29 31 A K H << S+ 0 0 85 -3,-1.6 2,-0.7 -4,-0.6 3,-0.3 0.599 104.0 67.6-109.2 -15.4 8.9 11.0 51.1 30 32 A A < + 0 0 1 -4,-1.2 -1,-0.2 1,-0.2 3,-0.1 -0.637 48.8 130.5-110.2 76.4 10.6 12.1 47.8 31 33 A K S S+ 0 0 16 -2,-0.7 2,-0.3 -3,-0.1 -1,-0.2 0.752 73.9 34.8 -93.2 -28.6 8.0 12.0 45.0 32 34 A T S > S- 0 0 3 -3,-0.3 4,-2.4 62,-0.1 5,-0.2 -0.821 85.4-113.3-122.9 163.5 8.7 15.4 43.6 33 35 A E H > S+ 0 0 3 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.844 117.9 53.4 -66.3 -33.2 11.9 17.4 43.3 34 36 A R H > S+ 0 0 66 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.856 112.3 46.7 -68.8 -32.1 10.7 20.0 45.8 35 37 A X H > S+ 0 0 22 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.882 109.7 51.3 -75.9 -40.7 10.0 17.2 48.2 36 38 A T H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.934 109.5 51.1 -63.7 -44.4 13.4 15.5 47.7 37 39 A V H X S+ 0 0 6 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.959 109.8 49.9 -56.1 -51.4 15.2 18.7 48.3 38 40 A K H X S+ 0 0 117 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.890 113.6 45.8 -53.1 -43.7 13.2 19.2 51.5 39 41 A E H X S+ 0 0 8 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.850 114.0 48.5 -70.1 -34.6 14.1 15.7 52.6 40 42 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.879 110.6 50.5 -73.4 -38.5 17.8 16.1 51.7 41 43 A K H X S+ 0 0 73 -4,-3.2 4,-2.6 -5,-0.2 5,-0.2 0.958 109.4 51.2 -63.7 -49.3 18.1 19.4 53.5 42 44 A R H X S+ 0 0 94 -4,-2.2 4,-1.8 1,-0.3 -2,-0.2 0.932 110.9 47.9 -51.2 -52.7 16.6 18.0 56.6 43 45 A I H < S+ 0 0 20 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.887 114.8 47.5 -55.7 -40.7 19.0 15.1 56.5 44 46 A L H <>S+ 0 0 1 -4,-2.2 5,-2.2 1,-0.2 -1,-0.2 0.785 103.3 60.7 -72.6 -29.1 21.8 17.6 56.0 45 47 A D H <5S+ 0 0 69 -4,-2.6 3,-0.5 3,-0.2 -1,-0.2 0.881 109.0 46.8 -67.6 -35.2 20.5 19.8 58.8 46 48 A E T ><5S+ 0 0 113 -4,-1.8 3,-1.3 -5,-0.2 2,-0.5 -0.076 99.8 57.1 -79.5-161.8 21.2 16.9 61.1 47 49 A S T 3 5S- 0 0 78 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.324 129.0 -90.3 60.9 -21.7 24.6 15.5 60.3 48 50 A G T 3 5S+ 0 0 48 -2,-0.5 -1,-0.2 -3,-0.5 2,-0.2 0.807 75.6 150.4 89.8 32.3 25.7 19.1 61.1 49 51 A F < < - 0 0 13 -5,-2.2 15,-0.2 -3,-1.3 -1,-0.2 -0.626 23.3-164.0 -94.7 157.8 25.6 21.0 57.8 50 52 A V E -a 64 0A 58 13,-1.6 15,-1.0 -2,-0.2 2,-0.1 -0.982 33.6 -85.3-139.8 151.5 24.8 24.7 57.4 51 53 A P E > -a 65 0A 43 0, 0.0 3,-1.4 0, 0.0 15,-0.2 -0.326 51.3-111.1 -56.2 121.3 23.8 27.0 54.5 52 54 A L T 3 S+ 0 0 7 13,-1.8 2,-1.5 1,-0.3 248,-0.0 -0.111 106.7 27.1 -47.7 155.1 26.9 28.2 52.6 53 55 A E T 3 S+ 0 0 143 1,-0.2 -1,-0.3 -3,-0.1 13,-0.0 -0.193 111.5 70.4 79.9 -46.0 27.5 31.9 53.2 54 56 A D S < S+ 0 0 111 -2,-1.5 -2,-0.2 -3,-1.4 -1,-0.2 0.252 86.1 95.5 -81.0 13.1 25.7 31.6 56.6 55 57 A F + 0 0 32 -5,-0.1 -1,-0.1 7,-0.0 -3,-0.1 0.976 42.6 163.6 -68.8 -95.1 28.9 29.7 57.3 56 58 A A + 0 0 95 1,-0.0 -2,-0.0 -3,-0.0 247,-0.0 0.918 39.9 103.2 66.2 97.4 31.8 31.5 59.0 57 59 A G S S- 0 0 48 5,-0.0 4,-0.1 0, 0.0 -1,-0.0 0.376 91.3 -42.3 162.2 45.9 34.2 28.8 60.4 58 60 A D > - 0 0 89 2,-0.1 3,-3.1 1,-0.1 246,-0.1 0.911 45.1-136.5 80.2 96.1 37.4 28.2 58.5 59 61 A P T 3 S+ 0 0 35 0, 0.0 3,-0.3 0, 0.0 21,-0.2 0.636 104.2 64.7 -52.6 -15.8 37.2 28.0 54.6 60 62 A X T 3 S+ 0 0 74 1,-0.3 2,-0.3 19,-0.1 -2,-0.1 0.636 108.6 37.6 -85.3 -15.6 39.5 25.0 54.8 61 63 A N S < S+ 0 0 92 -3,-3.1 2,-0.4 -4,-0.1 -1,-0.3 -0.775 75.1 150.2-141.0 94.9 36.9 23.0 56.7 62 64 A X B -I 78 0B 1 16,-2.1 16,-0.9 -2,-0.3 2,-0.2 -0.950 30.2-170.0-126.9 145.4 33.2 23.4 55.7 63 65 A T + 0 0 42 -2,-0.4 -13,-1.6 14,-0.2 14,-0.2 -0.693 45.7 148.0-129.6 71.7 30.2 21.1 55.7 64 66 A V E -a 50 0A 0 12,-0.2 12,-2.8 -2,-0.2 2,-0.3 -0.506 31.8-167.1-108.0 173.9 27.9 23.4 53.7 65 67 A Y E -aB 51 75A 4 -15,-1.0 -13,-1.8 10,-0.3 2,-0.4 -0.970 9.7-149.7-159.8 145.7 25.1 23.2 51.2 66 68 A A E - B 0 74A 21 8,-2.9 8,-2.7 -2,-0.3 2,-0.5 -0.982 8.5-151.2-123.1 128.9 23.3 25.6 48.9 67 69 A V E - B 0 73A 54 -2,-0.4 6,-0.3 6,-0.2 -2,-0.0 -0.876 9.0-158.3 -96.9 126.0 19.7 25.2 48.0 68 70 A N S S- 0 0 29 4,-3.0 -1,-0.2 -2,-0.5 5,-0.1 0.969 71.4 -34.2 -68.6 -85.2 19.0 26.6 44.5 69 71 A R S S- 0 0 141 3,-0.1 -1,-0.1 0, 0.0 4,-0.1 -0.065 97.5 -76.6-131.7 36.6 15.3 27.4 44.3 70 72 A G S S+ 0 0 27 2,-0.5 -32,-0.2 -33,-0.0 -33,-0.2 0.574 131.1 72.7 80.7 9.5 13.8 24.7 46.4 71 73 A K S S+ 0 0 25 1,-0.3 2,-0.3 -34,-0.1 22,-0.2 0.417 96.3 38.0-130.3 -9.6 14.4 22.4 43.5 72 74 A A - 0 0 0 203,-0.1 -4,-3.0 214,-0.1 -2,-0.5 -0.984 59.3-178.8-142.8 152.5 18.2 21.9 43.5 73 75 A I E -BC 67 274A 1 201,-1.7 201,-1.9 -2,-0.3 2,-0.4 -0.898 10.9-161.6-160.3 126.1 20.7 21.6 46.2 74 76 A A E -BC 66 273A 0 -8,-2.7 -8,-2.9 -2,-0.3 2,-0.5 -0.904 10.6-166.4-108.7 133.5 24.5 21.2 46.3 75 77 A A E -BC 65 272A 2 197,-3.2 197,-2.8 -2,-0.4 -10,-0.3 -0.979 8.4-176.8-123.6 127.1 26.2 19.9 49.4 76 78 A F E - C 0 271A 1 -12,-2.8 -12,-0.2 -2,-0.5 195,-0.2 -0.765 26.6-160.2-119.8 166.1 29.9 20.1 50.0 77 79 A R E - 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0 0 176 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.976 44.4-114.5-150.4 133.7 11.7 -33.9 35.4 455 6 B R - 0 0 82 -2,-0.3 2,-0.3 1,-0.1 384,-0.1 -0.411 26.4-139.9 -70.7 140.7 9.6 -35.9 32.9 456 7 B K - 0 0 124 382,-0.3 2,-0.6 344,-0.2 -1,-0.1 -0.740 15.7-121.2 -99.3 149.0 10.3 -39.6 32.5 457 8 B N > - 0 0 28 -2,-0.3 3,-2.3 1,-0.1 4,-0.4 -0.811 13.4-140.9 -93.0 124.5 10.3 -41.3 29.1 458 9 B V G >> S+ 0 0 0 341,-1.6 3,-1.4 -2,-0.6 4,-0.7 0.798 98.9 66.2 -52.4 -32.7 7.8 -44.1 29.0 459 10 B W G 34 S+ 0 0 65 340,-0.5 -1,-0.3 1,-0.3 5,-0.1 0.702 101.2 50.6 -64.4 -17.7 10.2 -46.3 26.9 460 11 B H G <4 S+ 0 0 153 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.519 117.4 37.1 -95.5 -8.3 12.4 -46.4 30.0 461 12 B H T <4 S+ 0 0 91 -3,-1.4 2,-0.3 -4,-0.4 -2,-0.2 0.227 107.6 66.3-128.1 13.1 9.7 -47.5 32.4 462 13 B R S < S- 0 0 63 -4,-0.7 2,-0.2 -3,-0.1 -1,-0.1 -0.999 86.6 -98.3-141.2 141.6 7.5 -49.9 30.4 463 14 B K >> - 0 0 132 -2,-0.3 4,-2.3 1,-0.2 3,-0.7 -0.366 23.8-144.4 -60.9 119.5 8.0 -53.3 28.8 464 15 B K H 3> S+ 0 0 111 1,-0.3 4,-1.8 -2,-0.2 -1,-0.2 0.772 101.5 55.9 -53.5 -28.3 8.8 -53.0 25.1 465 16 B E H 3> S+ 0 0 138 2,-0.2 4,-2.0 3,-0.2 -1,-0.3 0.876 107.8 46.2 -74.9 -38.8 6.8 -56.2 24.6 466 17 B E H <> S+ 0 0 85 -3,-0.7 4,-2.7 2,-0.2 5,-0.3 0.966 114.3 47.1 -66.1 -54.9 3.7 -54.8 26.2 467 18 B I H X S+ 0 0 0 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.908 113.7 49.5 -52.2 -47.6 3.9 -51.4 24.3 468 19 B E H X S+ 0 0 36 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.2 0.912 112.9 45.0 -60.7 -47.4 4.5 -53.2 21.0 469 20 B A H X S+ 0 0 48 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.921 110.6 52.0 -64.9 -46.8 1.6 -55.7 21.4 470 21 B F H X S+ 0 0 7 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.766 109.7 54.3 -61.3 -23.9 -0.9 -53.1 22.5 471 22 B S H X S+ 0 0 2 -4,-1.1 4,-2.3 -5,-0.3 -1,-0.2 0.870 101.9 53.5 -77.5 -41.9 0.1 -51.1 19.4 472 23 B K H X S+ 0 0 130 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.878 110.8 49.8 -61.1 -36.1 -0.5 -53.9 16.9 473 24 B E H X S+ 0 0 80 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.894 108.6 50.0 -70.4 -42.2 -4.0 -54.2 18.3 474 25 B Y H X S+ 0 0 0 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.885 111.0 50.8 -64.0 -38.7 -4.7 -50.4 18.1 475 26 B X H X S+ 0 0 36 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.886 105.4 55.0 -68.2 -36.7 -3.6 -50.5 14.5 476 27 B E H >< S+ 0 0 128 -4,-1.8 3,-0.7 1,-0.2 -1,-0.2 0.935 111.3 47.4 -57.3 -45.4 -5.9 -53.4 13.7 477 28 B F H >X S+ 0 0 6 -4,-1.9 3,-2.5 1,-0.2 4,-1.9 0.927 105.8 56.5 -59.6 -51.6 -8.7 -51.3 15.1 478 29 B X H 3< S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.634 99.1 60.9 -60.3 -16.7 -7.7 -48.1 13.1 479 30 B S T << S+ 0 0 57 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.410 112.8 38.9 -89.9 2.2 -7.9 -50.1 9.8 480 31 B K T <4 S+ 0 0 85 -3,-2.5 2,-1.0 1,-0.1 3,-0.2 0.647 106.3 65.0-117.0 -33.6 -11.6 -50.6 10.7 481 32 B A < + 0 0 0 -4,-1.9 -1,-0.1 1,-0.2 3,-0.1 -0.728 51.4 131.4 -99.0 86.3 -12.6 -47.3 12.2 482 33 B K S S+ 0 0 10 -2,-1.0 2,-0.3 1,-0.1 -1,-0.2 0.502 73.1 31.5-110.6 -9.3 -12.3 -44.7 9.4 483 34 B T S > S- 0 0 5 -3,-0.2 4,-2.3 62,-0.1 5,-0.2 -0.941 89.5-104.6-142.4 160.5 -15.7 -43.1 9.9 484 35 B E H > S+ 0 0 2 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.823 121.0 50.4 -58.0 -30.9 -17.9 -42.5 13.0 485 36 B R H > S+ 0 0 37 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.963 110.0 45.8 -72.3 -52.8 -20.2 -45.3 11.8 486 37 B X H > S+ 0 0 30 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.850 112.9 53.3 -59.1 -32.4 -17.5 -47.9 11.2 487 38 B T H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.909 110.1 45.5 -69.6 -42.0 -16.0 -47.0 14.6 488 39 B V H X S+ 0 0 4 -4,-1.7 4,-2.8 33,-0.3 -2,-0.2 0.923 113.9 50.6 -64.6 -43.5 -19.3 -47.5 16.4 489 40 B K H X S+ 0 0 140 -4,-2.9 4,-1.6 32,-0.2 -2,-0.2 0.936 114.0 44.5 -58.9 -47.3 -19.8 -50.8 14.5 490 41 B E H >X S+ 0 0 7 -4,-2.7 4,-2.0 -5,-0.2 3,-0.7 0.977 113.7 47.7 -63.1 -56.4 -16.3 -51.9 15.5 491 42 B I H 3X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.879 108.4 58.8 -52.2 -39.4 -16.6 -50.8 19.2 492 43 B K H 3X S+ 0 0 77 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.877 106.5 45.0 -61.2 -39.5 -20.0 -52.5 19.3 493 44 B R H <>S+ 0 0 0 -4,-1.9 5,-2.1 -5,-0.2 3,-0.8 0.935 110.2 51.8 -69.1 -47.7 -18.4 -55.1 23.4 496 47 B D H ><5S+ 0 0 67 -4,-2.3 3,-1.3 1,-0.3 -2,-0.2 0.911 110.1 49.0 -56.0 -44.2 -20.6 -57.9 22.2 497 48 B E H 3<5S+ 0 0 146 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.693 108.7 56.6 -69.8 -17.1 -17.6 -60.3 22.3 498 49 B S T <<5S- 0 0 61 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.306 125.4 -91.2 -98.9 8.8 -16.8 -59.1 25.8 499 50 B G T < 5S+ 0 0 49 -3,-1.3 15,-0.2 1,-0.3 -3,-0.2 0.383 78.6 136.9 102.1 -4.5 -20.2 -59.8 27.5 500 51 B F < - 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0 0 122 -2,-0.5 2,-0.2 0, 0.0 0, 0.0 -0.983 41.3-107.5-143.7 152.5 -34.7 -33.9 -13.1 906 6 C R - 0 0 92 -2,-0.3 2,-0.4 382,-0.0 384,-0.1 -0.530 28.2-139.0 -81.2 147.0 -36.7 -31.3 -11.2 907 7 C K - 0 0 86 382,-0.3 2,-0.7 344,-0.3 5,-0.1 -0.859 14.6-125.8-106.8 141.0 -40.4 -30.9 -11.8 908 8 C N > - 0 0 30 -2,-0.4 3,-2.8 1,-0.1 343,-0.2 -0.771 10.5-144.4 -90.5 115.8 -42.0 -27.5 -11.9 909 9 C V G >> S+ 0 0 0 341,-2.2 3,-2.5 -2,-0.7 4,-0.7 0.811 98.0 65.7 -45.1 -38.4 -44.9 -27.2 -9.5 910 10 C W G 34 S+ 0 0 82 340,-0.5 4,-0.3 1,-0.3 -1,-0.3 0.756 101.0 52.3 -59.7 -21.9 -46.9 -24.9 -11.9 911 11 C H G <4 S+ 0 0 150 -3,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.250 118.2 34.7 -96.6 11.2 -47.0 -28.0 -14.2 912 12 C H T <4 S+ 0 0 85 -3,-2.5 -2,-0.2 -4,-0.1 -1,-0.2 0.289 108.0 53.6-148.2 15.7 -48.4 -30.3 -11.5 913 13 C R S < S- 0 0 50 -4,-0.7 4,-0.2 -3,-0.2 -3,-0.1 0.559 92.7 -97.5-139.2 1.6 -50.8 -28.4 -9.1 914 14 C K >> - 0 0 113 -4,-0.3 3,-1.9 -5,-0.2 4,-1.5 0.922 21.7-130.7 82.5 92.4 -53.8 -26.4 -10.5 915 15 C K H 3> S+ 0 0 151 1,-0.3 4,-2.5 -5,-0.2 5,-0.2 0.781 104.8 57.5 -41.9 -39.3 -53.4 -22.7 -11.0 916 16 C E H 3> S+ 0 0 109 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.837 106.1 47.7 -67.6 -31.5 -56.7 -22.0 -9.2 917 17 C E H <> S+ 0 0 80 -3,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.850 112.0 49.7 -76.4 -34.3 -55.7 -23.7 -6.0 918 18 C I H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.972 111.8 48.9 -65.8 -52.2 -52.3 -22.0 -5.9 919 19 C E H X S+ 0 0 55 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.899 109.6 50.8 -53.1 -48.2 -54.0 -18.6 -6.4 920 20 C A H X S+ 0 0 47 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.939 112.6 47.2 -56.6 -46.8 -56.6 -19.2 -3.7 921 21 C F H X S+ 0 0 6 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.859 109.5 55.6 -63.9 -35.4 -53.8 -20.1 -1.3 922 22 C S H X S+ 0 0 1 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.932 106.5 47.5 -63.8 -47.8 -51.8 -17.0 -2.4 923 23 C K H X S+ 0 0 140 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.892 112.7 50.3 -62.0 -38.6 -54.5 -14.5 -1.6 924 24 C E H X S+ 0 0 79 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.896 113.0 46.8 -66.3 -39.3 -55.1 -16.2 1.8 925 25 C Y H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.960 112.9 47.7 -66.3 -51.5 -51.3 -16.0 2.5 926 26 C X H X S+ 0 0 26 -4,-3.2 4,-0.9 1,-0.2 -2,-0.2 0.823 109.9 53.4 -59.6 -33.2 -51.0 -12.4 1.4 927 27 C E H >< S+ 0 0 110 -4,-2.0 3,-0.7 -5,-0.2 4,-0.5 0.928 110.0 48.4 -67.3 -43.8 -54.0 -11.4 3.5 928 28 C F H >X S+ 0 0 8 -4,-1.9 4,-2.4 1,-0.2 3,-2.0 0.950 108.6 54.1 -58.5 -50.0 -52.3 -13.1 6.5 929 29 C X H 3< S+ 0 0 4 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.666 97.7 63.8 -59.2 -20.9 -49.1 -11.2 5.7 930 30 C S T << S+ 0 0 55 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.672 113.6 35.2 -78.1 -15.2 -50.9 -7.9 5.7 931 31 C K T <4 S+ 0 0 79 -3,-2.0 2,-1.6 -4,-0.5 3,-0.2 0.802 105.5 68.8-102.2 -44.9 -51.6 -8.5 9.4 932 32 C A < + 0 0 1 -4,-2.4 -1,-0.2 1,-0.2 3,-0.1 -0.572 51.5 136.2 -83.2 82.6 -48.5 -10.3 10.6 933 33 C K S S+ 0 0 10 -2,-1.6 2,-0.3 1,-0.2 -1,-0.2 0.507 72.0 21.2-103.7 -8.3 -45.8 -7.6 10.4 934 34 C T S > S- 0 0 4 -3,-0.2 4,-3.0 62,-0.1 5,-0.2 -0.965 86.7-102.6-152.3 159.9 -44.1 -8.4 13.8 935 35 C E H > S+ 0 0 2 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.831 121.2 52.0 -58.6 -32.3 -44.0 -11.4 16.1 936 36 C R H > S+ 0 0 45 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.927 114.2 42.0 -70.8 -41.8 -46.5 -9.8 18.5 937 37 C X H > S+ 0 0 23 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.871 113.2 54.4 -70.0 -38.0 -49.0 -9.2 15.7 938 38 C T H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.927 108.2 48.1 -61.2 -48.3 -48.3 -12.6 14.1 939 39 C V H X S+ 0 0 6 -4,-2.2 4,-2.4 33,-0.3 -2,-0.2 0.945 111.9 49.1 -56.4 -53.1 -49.1 -14.4 17.4 940 40 C K H X S+ 0 0 138 -4,-1.8 4,-2.0 32,-0.2 -1,-0.2 0.864 114.7 46.2 -54.3 -40.2 -52.3 -12.5 17.8 941 41 C E H X S+ 0 0 13 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.866 112.0 49.5 -72.7 -38.0 -53.2 -13.3 14.2 942 42 C I H X S+ 0 0 0 -4,-2.8 4,-1.2 2,-0.2 -2,-0.2 0.804 110.3 54.6 -70.5 -28.4 -52.2 -17.0 14.6 943 43 C K H X S+ 0 0 74 -4,-2.4 4,-3.4 -5,-0.2 3,-0.3 0.958 104.3 48.7 -72.2 -52.1 -54.3 -17.2 17.7 944 44 C R H X S+ 0 0 99 -4,-2.0 4,-2.1 1,-0.3 -1,-0.2 0.851 112.9 50.5 -58.9 -30.9 -57.6 -15.9 16.3 945 45 C I H < S+ 0 0 29 -4,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.856 114.2 45.0 -72.4 -32.6 -57.2 -18.4 13.5 946 46 C L H <>S+ 0 0 0 -4,-1.2 5,-2.7 -3,-0.3 -2,-0.2 0.830 108.4 55.5 -76.9 -35.0 -56.6 -21.1 16.1 947 47 C D H ><5S+ 0 0 61 -4,-3.4 3,-1.0 3,-0.2 -2,-0.2 0.938 109.0 52.6 -63.5 -45.4 -59.5 -19.9 18.3 948 48 C E G ><5S+ 0 0 114 -4,-2.1 3,-1.1 1,-0.2 -3,-0.0 -0.156 100.0 52.1 -69.0-175.8 -61.7 -20.4 15.2 949 49 C S G 3 5S- 0 0 79 1,-0.2 -1,-0.2 215,-0.0 -2,-0.1 0.493 132.0 -89.3 63.8 -8.5 -61.0 -23.9 14.0 950 50 C G G < 5S+ 0 0 52 -3,-1.0 -1,-0.2 1,-0.2 -3,-0.2 0.683 74.3 152.0 81.6 22.8 -61.8 -24.8 17.7 951 51 C F < < - 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