==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 22-JAN-02 1GU1 . COMPND 2 MOLECULE: 3-DEHYDROQUINATE DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR A.W.ROSZAK,D.A.ROBINSON,T.KRELL,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) . 57279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1327 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 245 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 . 1 0.1 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 . 89 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 292 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 571 31.9 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 23 0 0 0 12 0 0 0 0 5 31 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 12 19 17 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 0 157 0, 0.0 2,-0.2 0, 0.0 70,-0.0 0.000 360.0 360.0 360.0 155.6 9.0 71.9 53.4 2 3 A S >> - 0 0 41 1,-0.1 4,-1.5 147,-0.0 3,-0.7 -0.614 360.0-111.7 -94.2 167.6 11.6 74.3 54.5 3 4 A L T 34 S+ 0 0 17 1,-0.3 46,-0.4 -2,-0.2 -1,-0.1 0.858 118.5 58.4 -66.9 -27.7 14.0 74.0 57.4 4 5 A A T 34 S+ 0 0 84 1,-0.2 -1,-0.3 44,-0.1 43,-0.0 0.813 110.3 41.8 -71.8 -28.8 12.1 76.9 59.0 5 6 A N T <4 S+ 0 0 128 -3,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.682 122.2 14.6 -95.3 -16.2 8.8 75.0 58.9 6 7 A A S < S- 0 0 6 -4,-1.5 43,-0.3 43,-0.1 -1,-0.2 -0.995 76.4-102.1-160.3 150.4 9.8 71.4 59.9 7 8 A P - 0 0 35 0, 0.0 66,-1.9 0, 0.0 67,-0.5 -0.303 33.2-112.8 -70.7 160.4 12.6 69.5 61.5 8 9 A I E -a 50 0A 0 41,-2.5 43,-2.6 64,-0.2 2,-0.5 -0.758 31.1-130.0 -86.6 126.4 15.2 67.4 59.7 9 10 A M E -ab 51 75A 0 65,-2.6 67,-2.5 -2,-0.4 2,-0.6 -0.763 21.5-166.8 -79.2 124.0 14.7 63.7 60.6 10 11 A I E -ab 52 76A 0 41,-2.7 43,-2.8 -2,-0.5 2,-0.4 -0.957 10.3-170.4-114.3 111.8 18.0 62.1 61.6 11 12 A L E -ab 53 77A 0 65,-2.7 67,-2.9 -2,-0.6 2,-0.4 -0.888 9.9-170.2-112.2 135.9 17.8 58.3 61.8 12 13 A N E -ab 54 78A 0 41,-1.3 43,-2.3 -2,-0.4 3,-0.1 -0.989 12.3-147.7-126.4 133.3 20.3 55.8 63.1 13 14 A G > - 0 0 0 65,-2.7 3,-1.3 -2,-0.4 67,-0.2 0.106 44.7 -29.1 -88.4-158.3 20.1 52.0 62.7 14 15 A P T 3 S+ 0 0 2 0, 0.0 67,-0.4 0, 0.0 -1,-0.2 -0.029 118.7 9.4 -66.4 146.7 21.1 49.0 64.7 15 16 A N T > S+ 0 0 19 1,-0.1 3,-1.8 65,-0.1 41,-0.1 0.191 90.3 110.9 73.1 -8.9 24.0 49.0 67.2 16 17 A L G X + 0 0 12 -3,-1.3 3,-1.6 1,-0.3 16,-0.2 0.633 59.8 77.9 -71.2 -13.0 24.5 52.8 67.0 17 18 A N G 3 S+ 0 0 56 1,-0.3 -1,-0.3 -4,-0.2 15,-0.2 0.778 94.1 52.5 -61.6 -24.3 23.2 53.0 70.6 18 19 A L G X S+ 0 0 18 -3,-1.8 3,-2.5 13,-0.1 4,-0.4 0.325 78.5 141.5 -93.1 10.7 26.7 51.8 71.5 19 20 A L T < S+ 0 0 9 -3,-1.6 13,-0.5 1,-0.3 4,-0.1 -0.237 70.7 16.6 -56.8 135.1 28.6 54.4 69.5 20 21 A G T 3 S+ 0 0 24 2,-0.5 -1,-0.3 8,-0.4 11,-0.1 0.240 100.9 95.0 90.8 -15.5 31.7 55.6 71.3 21 22 A Q S < S- 0 0 110 -3,-2.5 2,-0.3 1,-0.1 -2,-0.1 0.513 97.0 -4.7 -86.6 -6.2 31.8 52.7 73.8 22 23 A R S S+ 0 0 40 -4,-0.4 -2,-0.5 6,-0.3 5,-0.2 -0.974 109.9 43.5-172.5 168.4 34.2 50.6 71.7 23 24 A Q >> + 0 0 57 -2,-0.3 4,-3.6 1,-0.1 3,-0.8 0.855 52.0 168.7 50.5 52.1 36.2 50.5 68.4 24 25 A P H 3> S+ 0 0 72 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.780 71.5 63.8 -63.4 -28.7 37.3 54.1 68.4 25 26 A E H 34 S+ 0 0 139 2,-0.2 -2,-0.1 1,-0.1 4,-0.1 0.885 118.9 25.9 -65.4 -36.3 39.7 53.4 65.5 26 27 A I H <4 S+ 0 0 54 -3,-0.8 -1,-0.1 2,-0.1 107,-0.1 0.895 141.3 19.0 -88.4 -47.8 36.7 52.6 63.4 27 28 A Y H < S- 0 0 54 -4,-3.6 3,-0.2 1,-0.2 -2,-0.2 0.536 97.7-127.3-107.4 -7.4 33.9 54.6 65.0 28 29 A G < - 0 0 25 -4,-1.5 -8,-0.4 -5,-0.4 -6,-0.3 -0.118 27.2 -84.2 89.5 177.3 35.5 57.3 67.1 29 30 A S S S+ 0 0 91 -5,-0.1 2,-0.2 -8,-0.1 -1,-0.1 0.326 89.1 107.2-106.5 0.1 35.0 58.2 70.7 30 31 A D - 0 0 64 -3,-0.2 2,-0.2 -6,-0.1 -9,-0.1 -0.546 62.1-138.0 -77.1 142.3 31.9 60.4 70.3 31 32 A T > - 0 0 53 -2,-0.2 4,-2.2 -11,-0.1 -11,-0.2 -0.480 28.9 -99.8 -92.2 174.9 28.6 59.0 71.6 32 33 A L H > S+ 0 0 22 -13,-0.5 4,-2.7 1,-0.2 5,-0.2 0.853 126.3 56.9 -64.5 -34.4 25.3 59.2 69.8 33 34 A A H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 106.4 50.4 -59.4 -39.9 24.4 62.1 72.2 34 35 A D H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.933 110.4 49.2 -61.7 -45.0 27.5 63.8 70.9 35 36 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.926 108.1 53.7 -59.9 -45.8 26.4 63.3 67.3 36 37 A E H X S+ 0 0 85 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.946 107.6 51.3 -53.7 -45.8 22.9 64.6 68.1 37 38 A A H X S+ 0 0 57 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.929 107.3 52.3 -60.8 -42.7 24.5 67.8 69.5 38 39 A L H X S+ 0 0 59 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.932 112.0 47.3 -59.1 -39.3 26.6 68.2 66.3 39 40 A C H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.912 109.5 51.5 -67.6 -47.5 23.4 67.9 64.3 40 41 A V H X S+ 0 0 71 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.928 112.8 47.5 -55.3 -45.5 21.4 70.4 66.4 41 42 A K H X S+ 0 0 157 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.918 111.7 48.2 -64.7 -44.6 24.2 72.9 66.0 42 43 A A H < S+ 0 0 9 -4,-2.3 4,-0.5 -5,-0.3 -2,-0.2 0.941 114.5 46.3 -66.9 -40.2 24.6 72.5 62.3 43 44 A A H ><>S+ 0 0 0 -4,-2.9 5,-2.7 1,-0.2 3,-1.3 0.854 106.1 58.9 -67.7 -34.9 20.8 72.8 61.7 44 45 A A H ><5S+ 0 0 59 -4,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.842 96.0 63.1 -64.0 -30.4 20.5 75.8 64.0 45 46 A A T 3<5S+ 0 0 80 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.745 107.4 44.6 -64.8 -21.0 23.0 77.7 61.8 46 47 A H T < 5S- 0 0 80 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.079 124.0-103.0-103.7 18.0 20.4 77.4 59.1 47 48 A G T < 5S+ 0 0 58 -3,-1.8 -3,-0.2 1,-0.2 2,-0.1 0.721 84.9 121.3 65.0 27.5 17.4 78.4 61.3 48 49 A G < - 0 0 8 -5,-2.7 2,-0.3 -6,-0.1 -1,-0.2 -0.455 50.6-142.2-116.9 175.3 16.4 74.7 61.5 49 50 A T - 0 0 82 -46,-0.4 -41,-2.5 -43,-0.3 2,-0.3 -0.883 12.5-135.1-129.9 170.4 15.8 71.9 64.0 50 51 A V E -a 8 0A 28 -2,-0.3 2,-0.5 -43,-0.3 -41,-0.2 -0.917 8.1-155.2-132.9 153.3 16.4 68.2 64.2 51 52 A D E -a 9 0A 43 -43,-2.6 -41,-2.7 -2,-0.3 2,-0.5 -0.944 28.1-166.0-125.2 97.0 14.4 65.1 65.3 52 53 A F E +a 10 0A 29 -2,-0.5 2,-0.3 -43,-0.2 -41,-0.2 -0.835 14.4 163.3-101.2 122.0 17.1 62.6 66.2 53 54 A R E -a 11 0A 42 -43,-2.8 -41,-1.3 -2,-0.5 2,-0.3 -0.939 20.8-163.7-139.3 159.2 16.3 58.9 66.7 54 55 A Q E +a 12 0A 50 -2,-0.3 2,-0.3 -43,-0.2 -41,-0.2 -0.992 13.8 168.4-139.7 143.9 17.9 55.5 66.8 55 56 A S - 0 0 4 -43,-2.3 -39,-0.2 -2,-0.3 -2,-0.0 -0.987 34.1-151.1-152.8 152.9 16.4 52.0 66.6 56 57 A N S S+ 0 0 8 -2,-0.3 2,-0.6 -42,-0.1 156,-0.1 0.335 76.6 91.6 -94.5 -2.3 17.5 48.4 66.2 57 58 A H > - 0 0 52 1,-0.1 4,-2.1 152,-0.1 3,-0.4 -0.884 61.9-154.6-104.9 122.7 14.3 47.4 64.3 58 59 A E H > S+ 0 0 10 -2,-0.6 4,-1.9 1,-0.2 -1,-0.1 0.897 97.8 49.8 -57.7 -44.9 14.0 47.5 60.6 59 60 A G H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.793 107.6 53.9 -65.5 -36.0 10.2 48.0 60.7 60 61 A E H > S+ 0 0 66 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.879 107.3 50.9 -67.2 -41.7 10.4 50.8 63.2 61 62 A L H X S+ 0 0 1 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.897 109.2 52.4 -59.9 -40.5 12.8 52.6 60.8 62 63 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.935 109.0 49.3 -57.1 -51.0 10.3 52.1 58.1 63 64 A D H X S+ 0 0 62 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.907 110.3 50.2 -53.9 -46.8 7.6 53.6 60.2 64 65 A W H X S+ 0 0 40 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.806 107.7 53.8 -64.5 -35.0 9.8 56.7 61.0 65 66 A I H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.928 107.8 50.1 -66.8 -43.4 10.5 57.2 57.3 66 67 A H H X S+ 0 0 17 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.860 110.4 51.5 -61.6 -40.4 6.8 57.3 56.6 67 68 A E H >X S+ 0 0 73 -4,-1.7 4,-2.1 -5,-0.2 3,-0.9 0.942 109.9 48.1 -59.8 -49.2 6.4 59.8 59.4 68 69 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.3 -2,-0.2 0.881 100.9 66.2 -57.4 -38.2 9.2 62.0 57.9 69 70 A R H 3< S+ 0 0 53 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.891 115.4 28.6 -50.5 -44.3 7.5 61.8 54.6 70 71 A L H << S+ 0 0 104 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.710 133.4 26.2 -91.6 -29.7 4.6 63.7 56.0 71 72 A N H < S+ 0 0 81 -4,-2.1 2,-0.3 -5,-0.1 -3,-0.2 0.448 103.4 67.5-117.3 -9.6 6.2 65.9 58.7 72 73 A H < - 0 0 5 -4,-2.4 -64,-0.2 -5,-0.2 3,-0.1 -0.812 64.5-133.1-117.9 166.2 9.8 66.6 58.1 73 74 A C S S- 0 0 1 -66,-1.9 2,-0.3 -2,-0.3 -65,-0.2 0.465 82.9 -20.8 -91.9 -9.0 11.9 68.6 55.6 74 75 A G - 0 0 0 -67,-0.5 -65,-2.6 25,-0.1 2,-0.4 -0.913 59.4-116.9 178.4 172.4 14.5 65.9 54.9 75 76 A I E -bc 9 101A 0 25,-2.0 27,-2.6 -2,-0.3 2,-0.5 -0.995 11.6-169.6-135.5 127.6 16.1 62.7 56.2 76 77 A V E -bc 10 102A 0 -67,-2.5 -65,-2.7 -2,-0.4 2,-0.4 -0.998 26.7-173.6-106.6 119.7 19.8 62.1 57.2 77 78 A I E -bc 11 103A 1 25,-2.8 27,-2.4 -2,-0.5 -65,-0.2 -0.985 32.4-175.4-131.1 129.3 20.1 58.4 57.7 78 79 A N E -b 12 0A 5 -67,-2.9 -65,-2.7 -2,-0.4 -62,-0.1 -0.933 14.7-175.8-109.5 96.6 22.9 56.1 59.0 79 80 A P > - 0 0 0 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.534 14.3-166.5 -72.6 -8.7 21.2 52.7 58.3 80 81 A A T > - 0 0 18 24,-0.3 3,-2.2 1,-0.3 4,-0.4 -0.217 69.4 -5.3 53.8-136.4 24.0 50.8 59.9 81 82 A A T >> S+ 0 0 0 -67,-0.4 3,-1.6 1,-0.3 4,-0.6 0.805 130.5 66.5 -59.6 -29.8 23.8 47.1 59.1 82 83 A Y H <> S+ 0 0 1 -3,-1.4 4,-2.6 1,-0.3 3,-0.4 0.730 82.3 76.9 -65.3 -17.7 20.4 47.5 57.4 83 84 A S H <4 S+ 0 0 0 -3,-2.2 37,-2.4 1,-0.2 38,-0.6 0.892 103.0 37.9 -52.0 -43.5 22.2 49.5 54.7 84 85 A H H <4 S+ 0 0 20 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.609 128.9 29.3 -89.0 -16.3 23.5 46.2 53.3 85 86 A T H < S+ 0 0 22 -4,-0.6 2,-1.0 -3,-0.4 3,-0.2 0.652 90.1 97.5-121.0 -18.9 20.3 44.1 53.9 86 87 A S X + 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -1,-0.1 -0.644 19.0 158.1 -96.7 98.4 17.2 46.2 53.8 87 88 A V H > S+ 0 0 0 -2,-1.0 4,-3.0 1,-0.2 5,-0.2 0.834 84.0 63.9 -70.9 -31.7 15.1 46.4 50.7 88 89 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.918 102.5 45.9 -59.1 -41.1 12.3 47.5 53.0 89 90 A I H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.885 112.1 51.8 -68.1 -44.4 14.1 50.7 54.1 90 91 A L H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.958 110.5 47.9 -56.6 -48.6 15.0 51.4 50.4 91 92 A D H X S+ 0 0 21 -4,-3.0 4,-1.1 2,-0.2 -2,-0.2 0.879 110.3 53.1 -65.9 -28.9 11.2 51.0 49.5 92 93 A A H >< S+ 0 0 0 -4,-2.3 3,-0.7 1,-0.2 4,-0.4 0.936 110.1 46.8 -66.7 -45.5 10.3 53.3 52.5 93 94 A L H >< S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.3 -1,-0.2 0.893 104.9 62.0 -61.4 -38.4 12.7 56.0 51.2 94 95 A N H 3< S+ 0 0 40 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.829 95.0 61.4 -60.8 -28.6 11.3 55.6 47.7 95 96 A T T << S+ 0 0 8 -4,-1.1 2,-1.5 -3,-0.7 -1,-0.3 0.638 82.7 84.9 -71.6 -11.6 7.9 56.7 49.1 96 97 A C S X S- 0 0 2 -3,-2.0 3,-2.3 -4,-0.4 -1,-0.2 -0.329 71.0-169.8 -87.5 56.6 9.4 60.1 50.0 97 98 A D T 3 S+ 0 0 100 -2,-1.5 -2,-0.1 1,-0.3 -3,-0.1 -0.213 71.0 0.9 -52.3 122.3 8.9 61.6 46.6 98 99 A G T 3 S+ 0 0 82 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.270 97.6 128.4 79.4 -6.2 10.8 64.9 46.4 99 100 A L < - 0 0 18 -3,-2.3 -1,-0.2 -6,-0.2 -25,-0.1 -0.656 63.8-116.8 -83.7 131.2 12.2 64.8 50.0 100 101 A P - 0 0 15 0, 0.0 -25,-2.0 0, 0.0 2,-0.4 -0.411 35.6-174.7 -64.6 131.8 15.9 65.3 50.3 101 102 A V E -c 75 0A 0 -27,-0.2 25,-2.2 23,-0.2 26,-1.2 -1.000 9.1-173.3-131.9 127.1 17.7 62.2 51.7 102 103 A V E -cd 76 127A 0 -27,-2.6 -25,-2.8 -2,-0.4 2,-0.4 -0.992 13.4-148.0-125.4 128.3 21.4 61.9 52.6 103 104 A E E -cd 77 128A 0 24,-2.7 26,-2.9 -2,-0.4 2,-0.4 -0.829 15.7-165.5 -95.3 133.2 23.0 58.6 53.7 104 105 A V E - d 0 129A 0 -27,-2.4 2,-0.4 -2,-0.4 -24,-0.3 -0.975 14.8-179.0-125.7 131.8 25.8 58.7 56.2 105 106 A H E - d 0 130A 7 24,-2.5 26,-1.2 -2,-0.4 27,-0.7 -0.998 16.4-156.4-123.7 122.8 28.4 56.0 57.2 106 107 A I S S+ 0 0 8 -2,-0.4 27,-1.7 24,-0.2 2,-0.1 0.938 82.2 54.4 -60.9 -48.3 30.9 57.0 59.9 107 108 A S S S- 0 0 9 25,-0.1 2,-1.5 24,-0.1 24,-1.0 -0.467 98.4-106.1 -83.5 160.8 33.4 54.4 58.7 108 109 A N > - 0 0 10 22,-0.2 3,-2.1 23,-0.2 4,-0.2 -0.675 34.8-169.9 -86.9 91.7 34.7 54.0 55.1 109 110 A I G > S+ 0 0 7 -2,-1.5 3,-1.7 1,-0.3 -1,-0.2 0.782 77.9 69.1 -55.0 -26.5 32.6 51.0 54.2 110 111 A H G 3 S+ 0 0 39 1,-0.3 -1,-0.3 -3,-0.1 7,-0.1 0.689 98.6 49.1 -70.5 -14.6 34.6 50.6 51.0 111 112 A Q G < S+ 0 0 93 -3,-2.1 -1,-0.3 461,-0.1 -2,-0.2 0.363 105.8 73.8 -96.2 -2.5 37.7 49.6 52.9 112 113 A R S < S- 0 0 53 -3,-1.7 5,-0.1 1,-0.3 -3,-0.1 -0.070 99.5 -36.3-102.3-160.3 35.9 47.0 55.0 113 114 A E > - 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