==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-APR-04 1V1J . COMPND 2 MOLECULE: 3-DEHYDROQUINATE DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR A.W.ROSZAK,J.R.COGGINS,A.J.LAPTHORN . 1800 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56738.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1326 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 247 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 1.3 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 . 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 . 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 . 80 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 314 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 561 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 16 0 0 6 5 1 0 0 0 12 24 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 12 17 19 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 . 0 0 6 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 6 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 P 0 0 168 0, 0.0 2,-0.3 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 84.6 8.7 70.8 49.4 2 2 A R - 0 0 74 71,-0.3 2,-0.2 6,-0.1 71,-0.0 -0.749 360.0-131.0 -98.6 153.2 9.3 72.2 52.7 3 3 A S >> - 0 0 40 -2,-0.3 4,-1.5 1,-0.1 3,-1.2 -0.576 30.8 -99.3-102.7 166.9 12.2 74.5 53.3 4 4 A L T 34 S+ 0 0 18 1,-0.2 46,-0.5 -2,-0.2 5,-0.1 0.769 126.1 54.3 -53.6 -23.1 14.8 74.4 56.1 5 5 A A T 34 S+ 0 0 81 1,-0.2 -1,-0.2 44,-0.1 43,-0.0 0.752 109.9 42.4 -85.6 -22.9 12.6 77.1 57.7 6 6 A N T <4 S+ 0 0 128 -3,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.635 123.4 16.3 -97.0 -16.5 9.3 75.2 57.6 7 7 A A S < S- 0 0 7 -4,-1.5 43,-0.3 43,-0.1 -1,-0.2 -0.993 76.9-106.8-160.6 143.8 10.5 71.8 58.7 8 8 A P - 0 0 34 0, 0.0 66,-2.4 0, 0.0 67,-0.5 -0.268 32.8-109.1 -71.4 165.4 13.4 70.1 60.3 9 9 A I E -ab 51 75A 0 41,-2.7 43,-2.4 64,-0.2 2,-0.5 -0.826 31.4-135.2 -88.5 128.9 16.0 67.9 58.7 10 10 A M E -ab 52 76A 0 65,-2.0 67,-2.5 -2,-0.5 2,-0.6 -0.807 17.0-165.0 -87.4 126.2 15.5 64.3 59.7 11 11 A I E -ab 53 77A 0 41,-2.7 43,-2.9 -2,-0.5 2,-0.5 -0.945 10.2-166.7-114.1 109.1 18.8 62.6 60.6 12 12 A L E -ab 54 78A 0 65,-2.6 67,-2.7 -2,-0.6 2,-0.4 -0.853 7.3-168.5-104.4 136.2 18.5 58.9 60.8 13 13 A N E -ab 55 79A 0 41,-2.2 43,-2.2 -2,-0.5 3,-0.1 -0.935 10.4-149.0-124.3 133.1 21.0 56.4 62.2 14 14 A G > - 0 0 0 65,-2.6 3,-1.2 -2,-0.4 4,-0.2 -0.029 44.0 -29.6 -90.0-163.6 20.9 52.7 61.8 15 15 A P T 3 S+ 0 0 3 0, 0.0 67,-0.3 0, 0.0 -1,-0.2 0.073 116.4 6.6 -60.1 152.7 21.9 49.8 63.9 16 16 A N T > S+ 0 0 2 1,-0.1 3,-1.6 -3,-0.1 41,-0.1 0.358 90.7 110.8 62.4 -2.8 24.7 49.7 66.5 17 17 A L G X + 0 0 6 -3,-1.2 3,-2.4 1,-0.3 16,-0.2 0.731 58.3 78.8 -76.0 -18.8 25.4 53.4 66.2 18 18 A N G 3 S+ 0 0 55 1,-0.3 -1,-0.3 -4,-0.2 15,-0.3 0.778 92.8 54.4 -55.4 -21.5 24.0 53.9 69.7 19 19 A L G X S+ 0 0 11 -3,-1.6 3,-1.8 13,-0.1 4,-0.3 0.329 77.5 143.0 -96.6 9.2 27.4 52.7 70.7 20 20 A L T < + 0 0 0 -3,-2.4 13,-0.6 1,-0.3 14,-0.2 -0.231 68.2 22.0 -50.8 133.8 29.3 55.2 68.7 21 21 A G T 3 S+ 0 0 22 8,-0.5 -1,-0.3 2,-0.4 11,-0.1 0.499 108.3 78.4 85.5 12.3 32.4 56.4 70.6 22 22 A Q S < S+ 0 0 119 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.347 95.6 27.8-127.5 2.5 32.7 53.3 72.8 23 23 A R S S+ 0 0 13 6,-0.3 -2,-0.4 -4,-0.3 -1,-0.3 -0.977 114.4 12.3-163.0 148.8 34.3 50.7 70.5 24 24 A Q >> + 0 0 38 -2,-0.3 4,-3.4 3,-0.1 3,-1.1 0.919 63.5 170.5 45.8 54.5 36.5 50.5 67.4 25 25 A P H 3> S+ 0 0 78 0, 0.0 4,-3.5 0, 0.0 6,-0.1 0.899 72.1 63.1 -61.4 -41.7 37.5 54.2 67.8 26 26 A E H 34 S+ 0 0 107 1,-0.2 -2,-0.1 2,-0.2 4,-0.1 0.736 116.8 31.8 -54.4 -23.0 40.2 53.7 65.1 27 27 A I H <4 S+ 0 0 72 -3,-1.1 -1,-0.2 2,-0.1 107,-0.1 0.839 139.1 17.1 -99.6 -48.2 37.3 53.0 62.8 28 28 A Y H < S- 0 0 29 -4,-3.4 3,-0.2 -5,-0.3 -2,-0.2 0.551 101.9-128.0-106.4 -10.4 34.4 55.1 64.1 29 29 A G < - 0 0 27 -4,-3.5 -8,-0.5 -5,-0.4 -6,-0.3 -0.220 26.9 -80.9 89.7-176.7 36.2 57.6 66.3 30 30 A S S S+ 0 0 92 -10,-0.1 2,-0.2 -8,-0.1 -1,-0.2 0.283 88.5 108.7-111.8 8.0 35.7 58.5 69.9 31 31 A D - 0 0 72 -3,-0.2 2,-0.1 -6,-0.1 -9,-0.1 -0.577 63.1-132.3 -78.8 148.1 32.8 60.9 69.5 32 32 A T > - 0 0 45 -2,-0.2 4,-1.7 -11,-0.1 -11,-0.2 -0.428 24.4-103.5 -94.0 176.1 29.4 59.7 70.7 33 33 A L H > S+ 0 0 24 -13,-0.6 4,-2.1 -15,-0.3 5,-0.1 0.850 124.4 56.0 -65.8 -35.3 26.1 59.9 69.1 34 34 A A H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 104.3 53.9 -62.6 -38.1 25.2 62.8 71.3 35 35 A D H > S+ 0 0 72 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.889 108.9 49.1 -61.6 -35.8 28.3 64.6 70.0 36 36 A V H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.892 107.1 54.2 -71.8 -41.3 27.1 64.1 66.5 37 37 A E H X S+ 0 0 87 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.980 107.9 50.5 -57.1 -47.6 23.7 65.3 67.2 38 38 A A H X S+ 0 0 60 -4,-2.3 4,-2.2 1,-0.3 -1,-0.2 0.864 109.1 51.7 -61.0 -34.6 25.2 68.5 68.6 39 39 A L H X S+ 0 0 60 -4,-1.6 4,-2.2 1,-0.2 -1,-0.3 0.920 112.0 46.6 -68.9 -37.9 27.3 68.9 65.5 40 40 A C H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.888 109.2 53.5 -70.8 -34.4 24.2 68.5 63.4 41 41 A V H X S+ 0 0 73 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.961 113.3 44.5 -64.2 -46.9 22.2 71.0 65.5 42 42 A K H X S+ 0 0 155 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.869 111.7 50.4 -61.7 -46.7 24.9 73.6 65.1 43 43 A A H < S+ 0 0 11 -4,-2.2 4,-0.4 1,-0.2 3,-0.3 0.950 114.1 46.7 -61.4 -42.7 25.4 73.1 61.4 44 44 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.9 1,-0.2 3,-1.4 0.858 106.6 56.7 -69.9 -33.5 21.7 73.3 60.8 45 45 A A H ><5S+ 0 0 60 -4,-1.9 3,-1.3 1,-0.3 -1,-0.2 0.858 95.6 65.5 -68.8 -33.4 21.2 76.4 62.9 46 46 A A T 3<5S+ 0 0 80 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.713 107.7 41.6 -59.5 -21.5 23.7 78.3 60.9 47 47 A H T < 5S- 0 0 92 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.384 124.7-100.7-105.9 -0.0 21.3 78.0 58.0 48 48 A G T < 5S+ 0 0 57 -3,-1.3 -3,-0.2 -4,-0.4 2,-0.2 0.614 84.4 111.0 96.9 15.8 18.2 78.7 60.0 49 49 A G < - 0 0 7 -5,-2.9 -1,-0.3 -6,-0.1 2,-0.3 -0.515 51.4-138.3-118.6-176.5 17.0 75.2 60.4 50 50 A T - 0 0 85 -46,-0.5 -41,-2.7 -43,-0.3 2,-0.3 -0.878 13.1-134.1-135.0 170.5 16.5 72.5 62.9 51 51 A V E -a 9 0A 27 -2,-0.3 2,-0.5 -43,-0.3 -41,-0.2 -0.892 9.4-154.1-133.1 159.1 17.0 68.8 63.2 52 52 A D E -a 10 0A 40 -43,-2.4 -41,-2.7 -2,-0.3 2,-0.4 -0.954 26.4-163.6-133.3 103.4 15.2 65.7 64.3 53 53 A F E +a 11 0A 29 -2,-0.5 2,-0.3 -43,-0.2 -41,-0.2 -0.800 13.1 172.7-103.4 124.6 17.9 63.2 65.2 54 54 A R E -a 12 0A 41 -43,-2.9 -41,-2.2 -2,-0.4 2,-0.4 -0.980 16.7-166.9-135.5 151.3 17.0 59.5 65.6 55 55 A Q E +a 13 0A 50 -2,-0.3 2,-0.3 -43,-0.2 -41,-0.2 -0.998 14.6 166.5-132.2 135.1 18.6 56.1 66.0 56 56 A S - 0 0 4 -43,-2.2 -39,-0.2 -2,-0.4 -2,-0.0 -0.990 35.1-155.1-145.4 155.6 17.2 52.6 65.7 57 57 A N S S+ 0 0 6 -2,-0.3 2,-0.5 -42,-0.1 157,-0.2 0.308 76.4 90.0 -99.2 4.2 18.3 49.0 65.5 58 58 A H >> - 0 0 45 1,-0.1 4,-2.3 153,-0.1 3,-0.6 -0.900 62.4-154.6-114.6 119.0 15.1 48.0 63.7 59 59 A E H 3> S+ 0 0 11 -2,-0.5 4,-2.0 1,-0.3 -1,-0.1 0.862 96.6 50.6 -53.9 -42.3 14.7 48.1 60.0 60 60 A G H 3> S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.824 107.0 53.6 -72.1 -28.8 11.0 48.5 60.0 61 61 A E H <> S+ 0 0 67 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.917 106.6 52.3 -73.7 -37.9 11.2 51.4 62.4 62 62 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.929 109.0 51.9 -61.7 -39.6 13.6 53.1 60.1 63 63 A V H X S+ 0 0 0 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.932 108.7 49.5 -61.3 -43.5 11.1 52.6 57.3 64 64 A D H X S+ 0 0 63 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.893 109.7 51.4 -60.4 -46.4 8.3 54.1 59.4 65 65 A W H X S+ 0 0 43 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.920 105.7 55.2 -64.4 -33.7 10.4 57.1 60.2 66 66 A I H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.900 106.4 51.6 -62.7 -39.1 11.1 57.5 56.5 67 67 A H H X S+ 0 0 14 -4,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.892 108.0 52.1 -63.4 -34.9 7.4 57.6 55.8 68 68 A E H >X S+ 0 0 69 -4,-1.9 4,-2.0 1,-0.2 3,-1.7 0.952 104.7 56.9 -68.9 -38.1 7.0 60.3 58.5 69 69 A A H 3X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.3 -1,-0.2 0.864 95.0 64.9 -61.5 -35.4 9.7 62.3 56.9 70 70 A R H 3< S+ 0 0 48 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.785 113.3 32.8 -58.0 -29.6 7.9 62.5 53.6 71 71 A L H << S+ 0 0 103 -3,-1.7 -1,-0.2 -4,-0.6 -2,-0.2 0.792 131.6 25.6 -96.6 -31.1 5.2 64.4 55.2 72 72 A N H < S+ 0 0 87 -4,-2.0 2,-0.3 -70,-0.0 -3,-0.2 0.378 103.6 65.0-120.1 -0.5 6.9 66.5 57.9 73 73 A H < - 0 0 4 -4,-2.3 -71,-0.3 -5,-0.2 -64,-0.2 -0.825 61.7-135.6-129.1 168.6 10.6 67.1 57.1 74 74 A C S S- 0 0 2 -66,-2.4 2,-0.3 -2,-0.3 -65,-0.2 0.495 80.4 -20.6-102.3 -9.1 12.6 69.0 54.5 75 75 A G E -b 9 0A 0 -67,-0.5 -65,-2.0 25,-0.1 2,-0.4 -0.953 60.5-115.7-179.3 174.9 15.3 66.3 53.8 76 76 A I E -bc 10 102A 0 25,-2.5 27,-2.7 -2,-0.3 2,-0.5 -0.990 11.1-169.5-134.0 130.0 17.0 63.2 55.1 77 77 A V E -bc 11 103A 0 -67,-2.5 -65,-2.6 -2,-0.4 2,-0.4 -0.972 27.9-173.6-108.0 124.6 20.6 62.6 56.2 78 78 A I E -bc 12 104A 1 25,-2.7 27,-2.8 -2,-0.5 -65,-0.2 -0.981 33.6-178.3-134.3 133.1 20.9 58.9 56.7 79 79 A N E +b 13 0A 8 -67,-2.7 -65,-2.6 -2,-0.4 3,-0.1 -0.873 13.7 179.0-114.5 91.0 23.5 56.6 58.0 80 80 A P > - 0 0 1 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.563 17.8-168.8 -74.4 -2.8 21.8 53.3 57.6 81 81 A A G > + 0 0 15 24,-0.4 3,-2.3 1,-0.3 4,-0.4 -0.261 66.8 0.4 46.7-134.2 24.7 51.4 58.9 82 82 A A G > S+ 0 0 0 -67,-0.3 3,-1.5 1,-0.3 4,-0.5 0.814 128.9 64.2 -54.8 -35.4 24.5 47.7 58.4 83 83 A Y G X> S+ 0 0 2 -3,-1.5 4,-2.6 1,-0.3 3,-0.6 0.685 83.6 78.1 -63.3 -20.1 21.2 48.0 56.7 84 84 A S G <4 S+ 0 0 0 -3,-2.3 37,-2.3 1,-0.2 38,-0.5 0.910 100.2 41.4 -49.0 -39.7 23.0 49.9 54.0 85 85 A H G <4 S+ 0 0 22 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.563 128.9 22.7 -92.5 -8.5 24.1 46.6 52.7 86 86 A T T <4 S+ 0 0 22 -3,-0.6 2,-1.2 -4,-0.5 3,-0.2 0.584 89.5 98.9-129.8 -16.3 21.0 44.5 53.1 87 87 A S X + 0 0 0 -4,-2.6 4,-1.1 1,-0.2 3,-0.2 -0.632 20.9 161.6 -97.2 96.8 17.9 46.6 53.1 88 88 A V H > S+ 0 0 0 -2,-1.2 4,-2.5 296,-0.2 5,-0.2 0.795 80.4 68.4 -69.5 -21.7 15.9 46.9 50.0 89 89 A A H > S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.896 99.0 46.0 -64.9 -36.5 13.1 47.9 52.3 90 90 A I H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.869 110.5 55.2 -76.1 -33.7 14.8 51.2 53.2 91 91 A L H X S+ 0 0 1 -4,-1.1 4,-2.0 1,-0.2 -2,-0.2 0.957 109.2 46.1 -61.6 -48.6 15.6 51.8 49.5 92 92 A D H X S+ 0 0 14 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.806 110.3 53.6 -66.3 -28.2 12.0 51.5 48.5 93 93 A A H >X S+ 0 0 0 -4,-1.2 3,-1.3 -5,-0.2 4,-0.7 0.941 110.6 46.6 -70.8 -45.1 10.9 53.7 51.4 94 94 A L H >< S+ 0 0 0 -4,-2.6 3,-0.9 1,-0.3 -2,-0.2 0.837 103.8 63.2 -61.8 -29.7 13.3 56.4 50.2 95 95 A N H 3< S+ 0 0 36 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.786 96.9 58.4 -69.1 -18.9 12.0 55.9 46.7 96 96 A T H << S+ 0 0 3 -3,-1.3 2,-2.7 -4,-0.6 -1,-0.3 0.753 82.9 87.5 -80.0 -18.5 8.6 57.0 47.9 97 97 A C S X< S- 0 0 4 -3,-0.9 3,-1.6 -4,-0.7 -1,-0.2 -0.366 70.9-168.1 -77.1 65.8 10.1 60.3 49.0 98 98 A D T 3 + 0 0 112 -2,-2.7 -2,-0.1 1,-0.2 -3,-0.1 -0.367 69.1 1.0 -61.0 123.3 9.6 62.0 45.7 99 99 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.297 97.6 128.0 87.8 -12.1 11.5 65.3 45.5 100 100 A L < - 0 0 13 -3,-1.6 -1,-0.3 -6,-0.2 2,-0.2 -0.664 62.7-119.7 -81.3 127.3 12.9 65.0 49.0 101 101 A P - 0 0 15 0, 0.0 -25,-2.5 0, 0.0 2,-0.4 -0.466 31.9-172.3 -68.6 131.3 16.7 65.5 49.3 102 102 A V E -c 76 0A 0 -27,-0.2 25,-2.1 -2,-0.2 26,-1.3 -0.991 9.3-173.6-124.5 130.4 18.5 62.5 50.7 103 103 A V E -cd 77 128A 0 -27,-2.7 -25,-2.7 -2,-0.4 2,-0.4 -0.982 14.5-147.5-122.5 128.9 22.1 62.3 51.6 104 104 A E E -cd 78 129A 0 24,-2.6 26,-2.7 -2,-0.5 2,-0.4 -0.744 16.7-165.7 -90.6 131.3 23.7 59.0 52.7 105 105 A V E - d 0 130A 0 -27,-2.8 2,-0.4 -2,-0.4 -24,-0.4 -0.970 13.8-179.3-123.1 138.4 26.5 59.2 55.3 106 106 A H E - d 0 131A 8 24,-2.4 26,-1.3 -2,-0.4 27,-0.8 -0.998 15.4-157.9-129.9 130.7 29.1 56.7 56.4 107 107 A I S S+ 0 0 8 -2,-0.4 27,-1.7 24,-0.2 2,-0.1 0.924 81.3 51.6 -68.0 -49.6 31.6 57.5 59.1 108 108 A S S S- 0 0 12 24,-0.1 2,-1.2 25,-0.1 24,-1.0 -0.452 98.0-105.9 -86.3 163.7 34.1 54.9 58.0 109 109 A N > - 0 0 10 22,-0.2 3,-1.9 23,-0.2 4,-0.1 -0.766 34.1-169.3 -94.5 95.3 35.4 54.5 54.4 110 110 A I G > S+ 0 0 9 -2,-1.2 3,-1.6 1,-0.3 -1,-0.2 0.698 76.8 71.4 -60.3 -20.0 33.4 51.4 53.5 111 111 A H G 3 S+ 0 0 33 1,-0.3 -1,-0.3 465,-0.1 7,-0.1 0.682 97.9 50.8 -76.3 -9.5 35.4 50.9 50.3 112 112 A Q G < S+ 0 0 102 -3,-1.9 -1,-0.3 5,-0.1 -2,-0.2 0.253 103.8 69.3-104.8 6.3 38.4 49.9 52.4 113 113 A R S < S- 0 0 48 -3,-1.6 5,-0.1 1,-0.3 -3,-0.0 -0.259 100.5 -30.7-110.4-158.6 36.6 47.3 54.4 114 114 A E > - 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0 0 0 -4,-2.6 -23,-0.2 1,-0.1 3,-0.1 -0.233 61.0-146.3 -59.8 139.8 32.5 35.8 10.2 1788 127 L D S S+ 0 0 60 -25,-1.8 2,-0.3 1,-0.2 -24,-0.2 0.964 86.2 14.0 -67.4 -40.9 35.3 37.4 8.3 1789 128 L G E - j 01764D 0 -26,-1.3 -24,-2.6 -1052,-0.1 2,-0.4 -0.907 63.1-158.3-137.1 153.6 33.7 40.8 9.0 1790 129 L V E -Fj 7351765D 8 -1055,-2.8 -1055,-2.7 -2,-0.3 2,-0.4 -1.000 7.4-173.8-134.3 127.5 31.1 42.2 11.3 1791 130 L V E +Fj 7341766D 0 -26,-2.6 -24,-1.9 -2,-0.4 2,-0.4 -0.997 11.3 175.6-123.8 124.4 29.3 45.4 10.8 1792 131 L A E +Fj 7331767D 2 -1059,-2.8 -1059,-2.8 -2,-0.4 -22,-0.2 -0.994 55.6 7.8-134.0 138.0 26.9 46.8 13.4 1793 132 L G S S+ 0 0 11 -26,-1.2 -23,-0.2 -24,-1.0 -25,-0.2 0.707 80.9 115.8 73.0 16.1 24.9 49.9 13.8 1794 133 L C S >> S- 0 0 0 -27,-0.7 3,-0.6 1,-0.4 4,-0.6 0.004 73.8-130.5 -95.5 24.8 25.4 51.3 10.4 1795 134 L G T >4 - 0 0 20 -27,-1.6 3,-1.6 1,-0.2 -1,-0.4 -0.162 61.6 -34.2 60.2-159.7 21.7 51.0 9.6 1796 135 L V T >> S+ 0 0 17 1,-0.3 3,-1.6 2,-0.2 4,-0.7 0.771 130.5 78.4 -66.7 -20.0 20.7 49.3 6.4 1797 136 L Q H X> S+ 0 0 35 -3,-0.6 4,-1.8 1,-0.3 3,-1.0 0.825 79.0 72.6 -57.1 -26.2 23.7 50.9 4.9 1798 137 L G H S+ 0 0 0 -3,-1.6 4,-2.4 -4,-0.3 -1,-0.3 0.880 103.7 51.1 -57.2 -36.0 24.2 45.6 4.1 1800 139 L V H