==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 22-JAN-02 1GTZ . COMPND 2 MOLECULE: 3-DEHYDROQUINATE DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR A.W.ROSZAK,T.KRELL,D.A.ROBINSON,I.S.HUNTER,J.R.COGGINS, . 1788 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57718.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1339 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 248 13.9 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 . 76 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 297 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 583 32.6 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 21 0 0 2 10 0 0 0 0 6 30 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 12 16 20 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 2 A R 0 0 153 0, 0.0 2,-0.2 0, 0.0 70,-0.0 0.000 360.0 360.0 360.0 168.7 19.1 -37.1 47.5 2 3 A S >> - 0 0 42 1,-0.1 4,-1.3 147,-0.1 3,-0.7 -0.579 360.0-112.3 -89.2 171.7 16.6 -39.7 46.2 3 4 A L T 34 S+ 0 0 17 1,-0.2 46,-0.3 2,-0.2 3,-0.1 0.863 117.3 57.6 -64.2 -32.6 12.8 -39.5 46.4 4 5 A A T 34 S+ 0 0 82 1,-0.2 -1,-0.2 44,-0.1 43,-0.0 0.817 111.0 41.5 -70.5 -26.2 12.8 -42.4 48.9 5 6 A N T <4 S+ 0 0 123 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.642 122.2 18.1 -99.7 -11.3 15.0 -40.5 51.3 6 7 A A S < S- 0 0 4 -4,-1.3 43,-0.3 -3,-0.1 -1,-0.2 -0.996 76.3-104.9-158.2 150.1 13.7 -37.0 51.2 7 8 A P - 0 0 33 0, 0.0 66,-1.8 0, 0.0 67,-0.5 -0.361 32.2-113.9 -74.0 155.8 10.5 -35.0 50.2 8 9 A I E -ab 50 74A 0 41,-2.7 43,-2.5 64,-0.2 2,-0.4 -0.768 31.3-130.2 -84.1 130.5 10.2 -32.9 47.1 9 10 A M E -ab 51 75A 0 65,-2.7 67,-2.8 -2,-0.5 2,-0.6 -0.725 19.9-165.5 -84.2 125.1 9.7 -29.2 48.1 10 11 A I E -ab 52 76A 0 41,-2.6 43,-3.1 -2,-0.4 2,-0.4 -0.950 11.5-169.8-113.1 110.7 6.7 -27.6 46.4 11 12 A L E -ab 53 77A 0 65,-2.8 67,-2.3 -2,-0.6 2,-0.4 -0.877 7.7-168.0-110.3 144.6 6.9 -23.8 46.7 12 13 A N E -ab 54 78A 0 41,-1.1 43,-2.5 -2,-0.4 3,-0.1 -0.993 10.7-147.6-137.0 123.8 4.2 -21.3 45.8 13 14 A G > - 0 0 0 65,-2.7 3,-1.3 -2,-0.4 4,-0.3 0.191 43.8 -31.1 -81.0-167.3 4.6 -17.5 45.6 14 15 A P T 3 S+ 0 0 2 0, 0.0 67,-0.5 0, 0.0 -1,-0.2 -0.199 119.8 9.1 -57.2 149.3 2.4 -14.5 46.2 15 16 A N T > S+ 0 0 18 65,-0.1 3,-1.9 -3,-0.1 4,-0.1 0.130 90.2 113.3 71.3 -18.1 -1.4 -14.5 45.8 16 17 A L G X + 0 0 15 -3,-1.3 3,-1.7 1,-0.3 16,-0.2 0.732 60.4 76.4 -59.6 -16.4 -1.5 -18.4 45.3 17 18 A N G 3 S+ 0 0 51 1,-0.3 -1,-0.3 -4,-0.3 15,-0.2 0.813 94.9 50.2 -59.9 -33.7 -3.4 -18.6 48.6 18 19 A L G X> S+ 0 0 14 -3,-1.9 3,-2.8 13,-0.1 4,-1.9 0.338 77.5 140.9 -91.3 14.8 -6.5 -17.4 46.6 19 20 A L T <4 S+ 0 0 8 -3,-1.7 13,-0.6 1,-0.3 4,-0.1 -0.229 73.1 19.1 -62.0 136.2 -6.2 -19.9 43.8 20 21 A G T 34 S+ 0 0 19 8,-0.5 -1,-0.3 2,-0.4 11,-0.1 0.190 121.8 62.2 92.3 -21.9 -9.6 -21.1 42.8 21 22 A Q T <4 S+ 0 0 112 -3,-2.8 2,-0.4 1,-0.1 -2,-0.2 0.657 99.3 52.7-101.1 -33.6 -11.4 -18.1 44.5 22 23 A A S < S- 0 0 9 -4,-1.9 -2,-0.4 1,-0.2 5,-0.3 -0.886 118.0 -8.7-115.7 138.4 -9.9 -15.2 42.4 23 24 A Q >> + 0 0 40 -2,-0.4 4,-2.5 222,-0.2 3,-2.1 0.873 67.5 172.6 46.8 58.0 -9.7 -14.7 38.6 24 25 A P H 3> S+ 0 0 63 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.742 71.4 66.1 -67.9 -21.7 -11.0 -18.3 37.8 25 26 A E H 34 S+ 0 0 145 1,-0.2 -2,-0.1 2,-0.2 4,-0.1 0.697 114.1 31.3 -75.3 -16.1 -11.2 -17.4 34.1 26 27 A I H <4 S+ 0 0 59 -3,-2.1 -1,-0.2 2,-0.1 -3,-0.1 0.794 136.2 21.9-102.2 -47.7 -7.5 -17.1 34.1 27 28 A Y H < S- 0 0 48 -4,-2.5 3,-0.2 -5,-0.3 -2,-0.2 0.446 102.4-122.1-110.6 5.6 -6.3 -19.6 36.8 28 29 A G < - 0 0 30 -4,-2.0 -8,-0.5 -5,-0.3 -1,-0.2 -0.071 26.5 -80.8 82.3 178.5 -9.2 -22.1 37.1 29 30 A S S S+ 0 0 93 -5,-0.1 2,-0.2 -10,-0.1 -1,-0.1 0.432 87.4 106.9-104.4 -2.7 -11.5 -23.2 39.9 30 31 A D - 0 0 75 -3,-0.2 2,-0.1 -6,-0.1 -9,-0.1 -0.567 64.4-132.8 -73.0 143.1 -9.2 -25.8 41.7 31 32 A T > - 0 0 51 -2,-0.2 4,-2.2 -11,-0.1 -11,-0.2 -0.406 23.5-102.8 -90.9 171.1 -7.8 -24.5 45.0 32 33 A L H > S+ 0 0 24 -13,-0.6 4,-2.7 -15,-0.2 5,-0.2 0.863 125.2 55.6 -62.2 -36.6 -4.3 -24.6 46.4 33 34 A A H > S+ 0 0 68 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.913 106.3 50.6 -62.5 -41.0 -5.5 -27.6 48.6 34 35 A D H > S+ 0 0 73 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.889 110.2 49.7 -58.4 -43.7 -6.5 -29.3 45.4 35 36 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.970 107.9 53.0 -61.2 -45.2 -3.1 -28.7 43.9 36 37 A E H X S+ 0 0 82 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.935 108.5 50.9 -55.4 -44.2 -1.4 -30.1 47.1 37 38 A A H X S+ 0 0 58 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.891 107.3 53.3 -61.2 -39.8 -3.5 -33.3 46.7 38 39 A L H X S+ 0 0 59 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.909 111.4 46.9 -62.7 -39.4 -2.4 -33.6 43.1 39 40 A C H X S+ 0 0 0 -4,-1.9 4,-2.6 -3,-0.2 -2,-0.2 0.890 109.5 51.3 -68.1 -47.3 1.2 -33.4 44.1 40 41 A V H X S+ 0 0 71 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.936 112.7 48.6 -55.6 -45.7 0.9 -35.9 47.0 41 42 A K H X S+ 0 0 155 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.937 111.8 46.9 -65.8 -43.3 -0.7 -38.4 44.6 42 43 A A H < S+ 0 0 6 -4,-2.2 4,-0.5 -5,-0.2 -1,-0.2 0.938 114.0 47.4 -68.5 -36.2 1.9 -38.0 41.9 43 44 A A H ><>S+ 0 0 0 -4,-2.6 5,-2.9 1,-0.2 3,-1.3 0.865 106.7 59.0 -69.2 -36.8 4.8 -38.3 44.3 44 45 A A H ><5S+ 0 0 61 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.832 95.9 60.8 -57.6 -41.4 3.2 -41.3 45.9 45 46 A A T 3<5S+ 0 0 85 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.741 108.8 45.4 -62.5 -13.7 3.2 -43.2 42.6 46 47 A H T < 5S- 0 0 87 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.210 123.4-102.5-110.9 8.9 7.1 -42.8 42.6 47 48 A G T < 5S+ 0 0 58 -3,-1.6 -3,-0.2 1,-0.2 2,-0.1 0.737 84.3 121.1 75.0 24.0 7.5 -43.8 46.3 48 49 A G < - 0 0 9 -5,-2.9 2,-0.3 -6,-0.1 -1,-0.2 -0.443 50.4-140.9-117.7 178.9 8.0 -40.2 47.3 49 50 A T - 0 0 85 -46,-0.3 -41,-2.7 -43,-0.3 2,-0.3 -0.899 12.9-136.4-132.7 166.2 6.6 -37.5 49.5 50 51 A V E -a 8 0A 29 -2,-0.3 2,-0.4 -43,-0.3 -41,-0.2 -0.874 7.6-155.0-125.2 158.4 6.0 -33.7 49.2 51 52 A D E -a 9 0A 45 -43,-2.5 -41,-2.6 -2,-0.3 2,-0.5 -0.901 27.5-164.8-128.7 98.2 6.5 -30.7 51.4 52 53 A F E +a 10 0A 29 -2,-0.4 2,-0.3 -43,-0.2 -41,-0.2 -0.716 14.9 163.6-100.8 122.9 4.0 -28.1 50.1 53 54 A R E -a 11 0A 42 -43,-3.1 -41,-1.1 -2,-0.5 2,-0.3 -0.968 20.0-164.7-138.2 156.0 4.2 -24.4 51.1 54 55 A Q E +a 12 0A 47 -2,-0.3 2,-0.3 -43,-0.2 -41,-0.2 -0.995 13.9 170.7-137.4 142.5 3.0 -21.0 50.0 55 56 A S - 0 0 4 -43,-2.5 -39,-0.2 -2,-0.3 -2,-0.0 -0.998 34.0-153.1-154.2 146.5 4.2 -17.5 51.0 56 57 A N S S+ 0 0 9 -2,-0.3 2,-0.5 -42,-0.1 156,-0.1 0.443 76.7 92.1 -82.7 -12.1 3.6 -13.9 50.0 57 58 A H > - 0 0 58 1,-0.1 4,-2.3 152,-0.1 3,-0.4 -0.804 61.6-155.8-105.0 121.6 7.2 -13.0 51.1 58 59 A E H > S+ 0 0 13 -2,-0.5 4,-1.6 1,-0.2 -1,-0.1 0.910 97.4 48.0 -59.0 -42.1 10.2 -12.9 49.0 59 60 A G H > S+ 0 0 3 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.743 107.8 54.5 -70.7 -28.8 12.6 -13.5 51.8 60 61 A E H > S+ 0 0 67 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.896 107.6 51.8 -65.9 -50.8 10.6 -16.3 53.3 61 62 A L H X S+ 0 0 1 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.885 107.9 51.8 -50.3 -44.5 10.8 -18.0 49.9 62 63 A V H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.921 109.4 50.3 -52.3 -54.1 14.6 -17.5 49.9 63 64 A D H X S+ 0 0 65 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.936 109.1 51.1 -55.0 -43.3 14.8 -19.1 53.4 64 65 A W H X S+ 0 0 41 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.878 107.1 52.8 -68.3 -36.2 12.8 -22.1 52.2 65 66 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.943 107.5 52.5 -67.6 -36.2 15.0 -22.7 49.2 66 67 A H H X S+ 0 0 15 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.914 109.7 49.8 -62.2 -43.8 18.1 -22.7 51.6 67 68 A E H >X S+ 0 0 73 -4,-2.2 4,-1.6 1,-0.2 3,-0.9 0.904 110.0 49.8 -60.5 -46.8 16.3 -25.4 53.6 68 69 A A H 3X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.914 97.4 69.4 -57.7 -37.5 15.6 -27.4 50.5 69 70 A R H 3< S+ 0 0 58 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.885 115.3 25.2 -51.8 -36.7 19.2 -27.2 49.5 70 71 A L H << S+ 0 0 108 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.624 132.7 30.7-102.3 -20.4 20.1 -29.4 52.4 71 72 A N H < S+ 0 0 76 -4,-1.6 2,-0.3 -5,-0.1 -3,-0.2 0.397 102.0 69.2-122.4 -5.2 16.9 -31.5 53.2 72 73 A H < - 0 0 6 -4,-2.2 -64,-0.2 -5,-0.2 3,-0.1 -0.839 64.6-135.7-123.9 161.2 15.0 -32.1 50.0 73 74 A C S S- 0 0 1 -66,-1.8 2,-0.3 -2,-0.3 -65,-0.2 0.469 81.7 -28.4 -91.3 -8.0 15.4 -34.1 46.8 74 75 A G E -b 8 0A 0 -67,-0.5 -65,-2.7 25,-0.1 2,-0.4 -0.955 59.8-110.9 168.8 166.9 14.2 -31.3 44.4 75 76 A I E -bc 9 101A 0 25,-2.5 27,-2.5 -2,-0.3 2,-0.5 -0.985 11.4-169.0-127.5 131.4 12.1 -28.2 44.1 76 77 A V E -bc 10 102A 0 -67,-2.8 -65,-2.8 -2,-0.4 2,-0.4 -0.976 28.1-175.0-111.7 119.5 8.9 -27.6 42.1 77 78 A I E -bc 11 103A 1 25,-2.6 27,-2.5 -2,-0.5 -65,-0.2 -0.987 32.8-174.2-127.6 134.3 8.2 -23.8 42.2 78 79 A N E -b 12 0A 7 -67,-2.3 -65,-2.7 -2,-0.4 -62,-0.1 -0.944 13.6-176.6-110.5 94.9 5.5 -21.5 41.0 79 80 A P > - 0 0 0 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.571 15.8-168.1 -71.6 -9.7 7.1 -18.2 41.9 80 81 A A T > - 0 0 21 24,-0.4 3,-1.7 1,-0.3 4,-0.4 -0.309 69.9 -4.5 54.0-135.9 4.0 -16.3 40.7 81 82 A A T >> S+ 0 0 2 -67,-0.5 3,-1.3 1,-0.3 4,-0.5 0.764 130.6 66.9 -57.9 -33.1 4.7 -12.5 40.5 82 83 A Y H <> S+ 0 0 0 -3,-1.5 4,-2.6 1,-0.2 3,-0.4 0.719 82.7 75.2 -63.3 -10.3 8.2 -13.0 41.9 83 84 A S H <4 S+ 0 0 0 -3,-1.7 37,-2.5 1,-0.2 38,-0.5 0.926 102.7 40.4 -64.1 -35.5 9.1 -15.0 38.7 84 85 A H H <4 S+ 0 0 21 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.660 129.1 26.1 -91.1 -12.1 9.2 -11.5 36.9 85 86 A T H < S+ 0 0 23 -4,-0.5 2,-1.1 -3,-0.4 3,-0.2 0.703 89.5 98.3-129.6 -18.1 10.9 -9.5 39.6 86 87 A S X + 0 0 0 -4,-2.6 4,-1.8 1,-0.2 5,-0.1 -0.570 18.4 159.2-102.6 95.6 13.1 -11.6 42.0 87 88 A V H > S+ 0 0 0 -2,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.894 84.2 62.9 -63.9 -32.5 16.8 -11.8 41.4 88 89 A A H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 103.5 45.1 -67.0 -34.0 16.9 -12.8 45.1 89 90 A I H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.912 111.8 52.1 -75.0 -44.7 14.9 -16.0 44.4 90 91 A L H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.963 110.7 48.6 -51.2 -57.7 17.0 -16.8 41.3 91 92 A D H X S+ 0 0 13 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.910 107.7 55.0 -56.2 -38.3 20.2 -16.4 43.4 92 93 A A H >< S+ 0 0 0 -4,-2.2 3,-0.7 1,-0.3 4,-0.2 0.919 109.5 46.9 -60.8 -48.7 18.8 -18.7 46.2 93 94 A L H >< S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.2 -1,-0.3 0.833 105.3 60.6 -59.2 -37.2 18.2 -21.4 43.6 94 95 A N H 3< S+ 0 0 36 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.724 95.0 62.5 -67.3 -14.7 21.8 -20.9 42.3 95 96 A T T << S+ 0 0 12 -4,-1.0 2,-1.3 -3,-0.7 -1,-0.3 0.578 85.4 85.7 -79.9 -17.5 23.2 -21.8 45.7 96 97 A C S X S- 0 0 3 -3,-1.3 3,-1.0 -4,-0.2 2,-0.4 -0.699 76.2-153.6 -91.0 80.7 21.6 -25.3 45.2 97 98 A D T 3 S- 0 0 164 -2,-1.3 -2,-0.1 1,-0.3 -3,-0.1 -0.366 73.1 -15.4 -56.2 107.5 24.4 -27.1 43.3 98 99 A G T 3 S+ 0 0 71 -2,-0.4 -1,-0.3 1,-0.2 -2,-0.0 0.462 91.7 144.4 80.5 -5.3 22.8 -29.8 41.1 99 100 A L < - 0 0 17 -3,-1.0 -1,-0.2 -6,-0.2 2,-0.2 -0.555 57.6-111.5 -70.2 126.5 19.5 -29.9 42.9 100 101 A P - 0 0 18 0, 0.0 -25,-2.5 0, 0.0 2,-0.4 -0.454 39.4-173.5 -55.8 132.1 16.7 -30.6 40.4 101 102 A V E -c 75 0A 0 -27,-0.2 25,-2.2 23,-0.2 26,-1.2 -0.997 10.9-174.8-134.8 125.2 14.4 -27.5 39.9 102 103 A V E -cd 76 127A 0 -27,-2.5 -25,-2.6 -2,-0.4 2,-0.4 -0.995 13.4-150.4-119.9 122.8 11.1 -27.3 37.8 103 104 A E E -cd 77 128A 0 24,-2.6 26,-2.8 -2,-0.4 2,-0.4 -0.825 14.4-168.0 -91.3 133.6 9.3 -24.0 37.4 104 105 A V E - d 0 129A 0 -27,-2.5 2,-0.4 -2,-0.4 -24,-0.4 -0.979 13.3-178.2-125.6 134.2 5.5 -24.1 36.9 105 106 A H E - d 0 130A 8 24,-2.7 26,-1.0 -2,-0.4 27,-0.7 -0.993 17.7-152.6-124.7 130.7 3.1 -21.3 35.8 106 107 A I S S+ 0 0 10 -2,-0.4 27,-1.7 24,-0.2 2,-0.2 0.912 81.5 52.1 -60.7 -52.3 -0.6 -22.2 35.7 107 108 A S S S- 0 0 14 24,-0.2 2,-1.4 25,-0.1 24,-1.0 -0.494 98.4-103.8 -85.0 159.1 -1.4 -19.6 33.0 108 109 A N > - 0 0 9 22,-0.2 3,-2.0 23,-0.2 4,-0.1 -0.680 35.7-170.0 -85.0 94.4 0.3 -19.3 29.6 109 110 A I G > S+ 0 0 9 -2,-1.4 3,-1.6 1,-0.3 7,-0.2 0.710 77.3 69.0 -59.7 -25.7 2.4 -16.2 30.5 110 111 A H G 3 S+ 0 0 37 1,-0.3 -1,-0.3 462,-0.1 7,-0.1 0.693 98.3 50.6 -73.3 -9.4 3.5 -15.8 26.8 111 112 A Q G < S+ 0 0 94 -3,-2.0 -1,-0.3 461,-0.1 -2,-0.2 0.304 105.1 73.0-100.2 -4.7 -0.1 -14.8 25.8 112 113 A R S < S- 0 0 46 -3,-1.6 5,-0.1 1,-0.3 -3,-0.0 -0.181 100.3 -38.7 -97.2-158.8 -0.3 -12.2 28.6 113 114 A E > - 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