==== 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 21-MAY-02 1GZG . COMPND 2 MOLECULE: DELTA-AMINOLEVULINIC ACID DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR F.FRERE,W.-D.SCHUBERT,F.STAUFFER,N.FRANKENBERG,R.NEIER, . 652 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 480 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.5 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 . 2 0.3 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 . 41 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 216 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.1 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 3 0 0 4 1 1 0 3 9 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 5 3 6 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 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 0 2 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 7 A N 0 0 206 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-142.0 131.0 59.1 -28.7 2 8 A R + 0 0 123 4,-0.1 2,-0.3 3,-0.0 0, 0.0 -0.373 360.0 163.7 -51.8 113.3 131.2 55.3 -29.4 3 9 A A >> - 0 0 57 -2,-0.3 4,-2.1 567,-0.0 3,-1.1 -0.976 35.7 -70.1-133.7 146.8 129.1 54.3 -32.4 4 10 A Y T 34 S+ 0 0 70 -2,-0.3 4,-0.1 1,-0.3 502,-0.0 -0.517 109.4 20.5 -69.7 144.8 129.0 51.2 -34.6 5 11 A P T 34 S+ 0 0 61 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.958 122.1 54.6 -98.0 14.1 130.9 50.2 -36.5 6 12 A Y T <4 S+ 0 0 209 -3,-1.1 2,-0.6 1,-0.2 -2,-0.2 0.900 118.9 44.7 -63.0 -38.1 133.9 52.1 -35.2 7 13 A T < + 0 0 24 -4,-2.1 2,-0.5 4,-0.0 -1,-0.2 -0.936 67.5 170.6-109.2 117.0 132.9 50.4 -32.0 8 14 A R > - 0 0 59 -2,-0.6 3,-1.8 -4,-0.1 4,-0.4 -0.969 18.1-161.5-122.4 107.7 132.1 46.7 -32.2 9 15 A L T 3> S+ 0 0 21 -2,-0.5 4,-0.6 1,-0.3 3,-0.3 0.697 85.0 71.7 -67.1 -16.5 131.8 45.4 -28.7 10 16 A R H 3> S+ 0 0 4 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.649 77.7 80.0 -71.2 -14.7 132.2 41.9 -30.0 11 17 A R H X4 S+ 0 0 125 -3,-1.8 3,-1.5 1,-0.2 4,-0.4 0.969 95.2 42.5 -60.5 -52.6 135.9 42.5 -30.7 12 18 A N H 34 S+ 0 0 83 -4,-0.4 3,-0.4 -3,-0.3 -1,-0.2 0.788 114.3 54.3 -64.4 -23.4 137.0 42.0 -27.1 13 19 A R H 3< S+ 0 0 7 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.622 85.0 88.5 -80.7 -12.6 134.7 39.0 -26.9 14 20 A R S << S+ 0 0 99 -3,-1.5 2,-0.3 -4,-0.9 -1,-0.2 0.828 93.3 27.3 -57.4 -39.4 136.3 37.4 -30.0 15 21 A D S > S- 0 0 69 -3,-0.4 4,-2.4 -4,-0.4 3,-0.3 -0.929 72.3-123.5-130.4 152.8 138.9 35.5 -28.1 16 22 A D H > S+ 0 0 84 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.897 110.3 57.0 -57.4 -41.3 139.5 34.0 -24.7 17 23 A F H > S+ 0 0 126 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.904 111.4 41.1 -62.3 -39.2 142.7 36.0 -24.2 18 24 A S H > S+ 0 0 11 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.883 112.3 54.7 -79.0 -34.1 140.9 39.4 -24.7 19 25 A R H X S+ 0 0 45 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.930 110.4 48.2 -60.8 -42.2 137.9 38.2 -22.7 20 26 A R H < S+ 0 0 162 -4,-2.8 3,-0.4 -5,-0.2 -2,-0.2 0.917 109.4 52.4 -63.8 -43.1 140.3 37.5 -19.9 21 27 A L H < S+ 0 0 135 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.883 117.6 36.2 -61.7 -37.7 142.0 40.8 -20.2 22 28 A V H < S+ 0 0 59 -4,-2.2 -1,-0.2 -10,-0.2 -2,-0.2 0.521 82.0 130.6 -96.2 -5.3 138.8 42.8 -19.9 23 29 A R < - 0 0 90 -4,-1.2 534,-0.1 -3,-0.4 3,-0.0 -0.285 44.0-158.7 -54.9 122.7 137.0 40.6 -17.4 24 30 A E + 0 0 61 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.719 64.7 24.3 -82.6 -26.6 135.7 42.9 -14.7 25 31 A N - 0 0 43 2,-0.0 2,-0.4 533,-0.0 -1,-0.1 -0.984 57.3-167.3-143.0 149.6 135.3 40.6 -11.8 26 32 A V - 0 0 91 -2,-0.3 2,-0.4 282,-0.1 0, 0.0 -0.998 18.0-136.0-140.6 136.2 136.6 37.2 -10.6 27 33 A L + 0 0 10 -2,-0.4 2,-0.3 274,-0.1 278,-0.1 -0.734 29.6 175.8 -87.0 135.8 135.4 34.9 -7.9 28 34 A T > - 0 0 56 -2,-0.4 3,-2.0 1,-0.0 4,-0.1 -0.895 46.8-104.3-131.5 168.8 138.1 33.4 -5.6 29 35 A V G > S+ 0 0 23 -2,-0.3 3,-1.9 1,-0.3 295,-0.1 0.778 115.2 73.3 -64.4 -22.7 138.0 31.2 -2.5 30 36 A D G 3 S+ 0 0 130 1,-0.3 -1,-0.3 44,-0.1 43,-0.0 0.620 92.8 57.8 -63.8 -13.9 138.8 34.3 -0.5 31 37 A D G < S+ 0 0 15 -3,-2.0 284,-3.2 283,-0.1 2,-0.4 0.390 89.3 98.7 -95.5 1.4 135.2 35.3 -1.2 32 38 A L E < +a 315 0A 0 -3,-1.9 44,-0.8 282,-0.2 2,-0.4 -0.785 41.0 178.4-107.7 136.0 133.5 32.2 0.3 33 39 A I E -ab 316 76A 9 282,-2.5 284,-2.3 -2,-0.4 44,-0.2 -0.999 19.9-147.2-125.1 128.6 131.9 31.5 3.7 34 40 A L E - b 0 77A 13 42,-2.1 44,-2.2 -2,-0.4 2,-0.3 -0.841 6.3-148.9-100.3 115.8 130.4 28.1 4.3 35 41 A P E - b 0 78A 5 0, 0.0 2,-0.4 0, 0.0 44,-0.2 -0.628 18.3-167.1 -76.8 144.7 127.4 27.8 6.5 36 42 A V E - b 0 79A 8 42,-2.6 44,-2.6 -2,-0.3 2,-0.5 -0.998 18.8-137.7-138.5 138.3 127.1 24.6 8.5 37 43 A F E - b 0 80A 1 18,-0.5 20,-2.5 -2,-0.4 2,-0.5 -0.839 25.8-154.9 -97.1 123.3 124.3 23.0 10.5 38 44 A V E -cb 57 81A 2 42,-2.4 44,-2.8 -2,-0.5 20,-0.2 -0.889 5.4-158.9-113.1 127.2 125.5 21.5 13.8 39 45 A L E -c 58 0A 13 18,-2.8 20,-0.7 -2,-0.5 2,-0.1 -0.541 19.3-117.7 -95.6 159.1 124.0 18.7 15.7 40 46 A D S S+ 0 0 60 42,-0.4 -1,-0.1 -2,-0.2 4,-0.1 -0.364 75.8 35.0 -79.7 170.7 124.3 17.8 19.3 41 47 A G S S- 0 0 37 -2,-0.1 18,-0.5 17,-0.1 19,-0.4 -0.237 90.1 -62.8 84.0-167.7 125.7 14.4 20.2 42 48 A V S S+ 0 0 102 1,-0.2 -2,-0.1 16,-0.1 -1,-0.0 -0.962 102.4 5.1-130.2 137.9 128.4 12.2 18.6 43 49 A N S S+ 0 0 114 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.867 84.6 149.9 59.6 42.9 128.7 10.6 15.2 44 50 A Q + 0 0 83 -3,-0.2 14,-2.3 -5,-0.1 2,-0.3 -0.896 16.9 166.1-110.3 133.7 125.5 12.2 13.9 45 51 A R E -D 57 0A 86 -2,-0.4 2,-0.4 12,-0.2 12,-0.2 -0.949 9.3-176.7-145.6 125.3 125.0 13.0 10.2 46 52 A E E -D 56 0A 77 10,-2.2 10,-3.0 -2,-0.3 2,-0.1 -0.984 19.5-135.3-133.0 123.7 121.6 13.9 8.9 47 53 A S E -D 55 0A 90 -2,-0.4 8,-0.2 8,-0.2 -2,-0.0 -0.411 13.7-140.3 -71.7 149.9 120.6 14.6 5.3 48 54 A I > - 0 0 3 6,-1.5 3,-1.9 3,-0.5 6,-0.4 -0.946 6.7-157.4-114.2 106.7 118.3 17.6 4.6 49 55 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 570,-0.1 0.828 93.4 47.9 -55.3 -37.2 115.7 16.6 1.9 50 56 A S T 3 S+ 0 0 6 1,-0.3 238,-0.1 157,-0.1 158,-0.1 0.409 114.4 50.1 -84.9 1.3 115.0 20.3 0.9 51 57 A M S X S- 0 0 0 -3,-1.9 3,-2.4 3,-0.2 -3,-0.5 -0.582 86.1-156.4-135.0 70.9 118.8 21.0 0.7 52 58 A P T 3 S+ 0 0 18 0, 0.0 3,-0.1 0, 0.0 235,-0.0 -0.242 78.1 18.6 -55.0 127.6 120.2 18.1 -1.4 53 59 A G T 3 S+ 0 0 73 1,-0.3 2,-0.4 -5,-0.1 -6,-0.0 0.243 101.3 108.7 96.0 -10.4 123.9 17.5 -0.7 54 60 A V < - 0 0 19 -3,-2.4 -6,-1.5 -6,-0.4 2,-0.4 -0.831 47.4-170.3-103.5 136.1 123.8 19.3 2.6 55 61 A E E - D 0 47A 69 -2,-0.4 -18,-0.5 -8,-0.2 2,-0.3 -0.970 24.2-127.6-126.5 144.2 124.0 17.5 5.9 56 62 A R E - D 0 46A 38 -10,-3.0 -10,-2.2 -2,-0.4 2,-0.4 -0.657 37.9-162.1 -77.5 142.2 123.6 18.4 9.6 57 63 A L E -cD 38 45A 7 -20,-2.5 -18,-2.8 -2,-0.3 -12,-0.2 -0.983 19.2-127.5-135.0 138.8 126.7 17.3 11.5 58 64 A S E > -c 39 0A 0 -14,-2.3 4,-2.9 -2,-0.4 3,-0.5 -0.372 44.0 -99.6 -72.4 166.0 127.7 16.6 15.1 59 65 A I H > S+ 0 0 22 -20,-0.7 4,-2.4 -18,-0.5 5,-0.2 0.885 122.6 53.0 -58.9 -42.9 130.8 18.4 16.3 60 66 A D H > S+ 0 0 44 -19,-0.4 4,-1.2 1,-0.2 -1,-0.3 0.887 113.9 43.6 -59.7 -37.7 133.1 15.5 15.8 61 67 A Q H > S+ 0 0 22 -3,-0.5 4,-2.6 2,-0.2 5,-0.2 0.869 109.9 56.4 -75.2 -36.8 131.9 15.1 12.2 62 68 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.909 105.3 52.3 -57.2 -44.2 132.2 18.8 11.7 63 69 A L H X S+ 0 0 45 -4,-2.4 4,-0.7 -5,-0.2 -1,-0.2 0.858 109.7 49.5 -62.6 -36.9 135.8 18.7 12.7 64 70 A I H >X S+ 0 0 88 -4,-1.2 3,-0.8 -5,-0.2 4,-0.6 0.938 113.3 44.0 -68.7 -47.9 136.5 15.9 10.2 65 71 A E H >X S+ 0 0 39 -4,-2.6 4,-1.6 1,-0.2 3,-1.0 0.857 104.4 65.1 -65.6 -33.3 134.9 17.7 7.3 66 72 A A H 3X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.3 5,-0.3 0.766 87.7 70.5 -62.6 -23.9 136.5 21.0 8.2 67 73 A E H S+ 0 0 17 -4,-1.6 5,-1.8 1,-0.2 4,-0.5 0.922 111.5 45.6 -58.6 -44.6 137.3 22.9 3.9 70 76 A V H ><5S+ 0 0 57 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.912 109.7 54.0 -66.5 -43.0 140.5 24.4 5.4 71 77 A A H 3<5S+ 0 0 60 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.831 106.0 54.8 -60.1 -30.6 142.6 22.5 2.8 72 78 A L H 3<5S- 0 0 19 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.608 118.5-112.8 -78.4 -14.1 140.5 24.1 0.1 73 79 A G T <<5 + 0 0 40 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.504 54.6 163.5 95.8 6.5 141.2 27.6 1.5 74 80 A I < - 0 0 5 -5,-1.8 -1,-0.3 1,-0.2 43,-0.1 -0.405 28.4-151.9 -60.1 119.3 137.7 28.5 2.6 75 81 A P + 0 0 51 0, 0.0 42,-2.7 0, 0.0 2,-0.3 0.797 62.2 5.8 -70.0 -29.2 138.4 31.4 5.0 76 82 A A E -be 33 117A 11 -44,-0.8 -42,-2.1 40,-0.2 2,-0.3 -0.997 52.8-142.6-155.3 155.5 135.4 31.0 7.3 77 83 A L E -be 34 118A 0 40,-2.6 42,-2.8 -2,-0.3 2,-0.5 -0.899 13.8-145.2-113.0 150.7 132.4 29.0 8.4 78 84 A A E -be 35 119A 1 -44,-2.2 -42,-2.6 -2,-0.3 2,-0.4 -0.970 24.0-143.9-114.4 115.3 129.1 30.4 9.6 79 85 A L E -be 36 120A 2 40,-2.1 42,-0.5 -2,-0.5 -42,-0.2 -0.669 19.2-177.7 -89.6 134.2 127.7 28.1 12.4 80 86 A F E -b 37 0A 5 -44,-2.6 -42,-2.4 -2,-0.4 2,-0.1 -0.942 19.1-144.5-128.8 106.6 124.0 27.3 12.8 81 87 A P E -b 38 0A 7 0, 0.0 2,-0.9 0, 0.0 -42,-0.2 -0.441 7.2-139.9 -72.1 143.4 123.0 25.1 15.7 82 88 A V - 0 0 21 -44,-2.8 -42,-0.4 -2,-0.1 131,-0.1 -0.839 30.1-147.7-101.6 90.4 120.2 22.5 15.4 83 89 A T - 0 0 9 -2,-0.9 5,-0.1 129,-0.4 -44,-0.0 -0.399 14.1-114.2 -69.4 130.0 118.8 23.1 18.9 84 90 A P > - 0 0 23 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.365 26.8-119.5 -57.9 141.7 117.2 20.1 20.5 85 91 A V G > S+ 0 0 103 1,-0.3 3,-1.7 2,-0.2 -2,-0.1 0.862 110.8 58.0 -53.4 -41.1 113.4 20.6 21.0 86 92 A E G 3 S+ 0 0 151 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.620 99.0 60.1 -70.0 -9.9 113.6 20.3 24.8 87 93 A K G < S+ 0 0 78 -3,-2.0 7,-0.4 41,-0.1 -1,-0.3 0.445 82.3 102.1 -96.3 -1.2 116.1 23.2 25.0 88 94 A K < + 0 0 16 -3,-1.7 2,-0.3 -4,-0.3 40,-0.2 -0.590 47.9 157.4 -81.4 144.6 113.7 25.7 23.4 89 95 A S B -k 128 0B 34 38,-2.5 40,-0.7 -2,-0.2 3,-0.4 -0.943 55.3 -99.5-155.8 172.7 111.9 28.1 25.8 90 96 A L S S+ 0 0 122 -2,-0.3 46,-0.3 1,-0.2 -1,-0.1 0.882 121.8 46.4 -67.2 -36.3 110.2 31.4 26.1 91 97 A D S S- 0 0 89 44,-0.1 -1,-0.2 -3,-0.1 37,-0.1 0.490 96.2-138.7 -89.3 -1.6 113.3 33.1 27.4 92 98 A A > + 0 0 0 -3,-0.4 3,-2.1 35,-0.4 4,-0.3 0.744 44.4 157.5 52.3 31.2 115.7 31.6 24.8 93 99 A A G > + 0 0 29 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.780 60.5 69.7 -59.4 -30.4 118.2 31.0 27.6 94 100 A E G > S+ 0 0 24 -7,-0.4 3,-1.5 1,-0.3 -1,-0.3 0.791 81.5 78.1 -59.2 -24.8 120.0 28.3 25.7 95 101 A A G < S+ 0 0 0 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.815 105.0 31.1 -52.8 -35.0 121.2 31.1 23.4 96 102 A Y G < S+ 0 0 48 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.193 84.9 131.7-112.8 14.8 123.8 32.1 25.9 97 103 A N X - 0 0 48 -3,-1.5 3,-2.2 -4,-0.2 6,-0.3 -0.544 54.0-145.1 -66.2 119.8 124.5 28.7 27.5 98 104 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.725 103.6 48.6 -58.8 -19.7 128.3 28.2 27.6 99 105 A E T 3 S+ 0 0 113 4,-0.1 -2,-0.1 5,-0.0 -5,-0.0 0.168 85.3 123.1-105.7 14.2 127.6 24.5 26.9 100 106 A G S <> S- 0 0 1 -3,-2.2 4,-2.7 -6,-0.1 5,-0.2 -0.286 78.3-104.2 -66.4 161.3 125.2 25.2 24.0 101 107 A I H > S+ 0 0 7 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.921 119.7 49.9 -53.5 -48.6 126.0 23.6 20.6 102 108 A A H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.921 113.1 46.5 -61.8 -42.7 127.3 26.9 19.0 103 109 A Q H > S+ 0 0 2 -6,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.925 115.0 46.0 -64.6 -45.7 129.5 27.6 22.0 104 110 A R H X S+ 0 0 57 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.920 113.4 49.3 -64.9 -42.5 130.9 24.0 22.1 105 111 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 -5,-0.2 5,-0.2 0.897 110.1 51.5 -64.2 -42.6 131.4 23.9 18.3 106 112 A T H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.3 5,-0.3 0.949 110.1 48.1 -59.9 -48.9 133.2 27.3 18.4 107 113 A R H X S+ 0 0 93 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.915 113.2 48.9 -59.7 -40.9 135.6 26.1 21.1 108 114 A A H X S+ 0 0 22 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.933 114.7 42.9 -65.7 -45.7 136.4 22.9 19.2 109 115 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 7,-0.2 0.875 110.4 55.8 -69.1 -38.4 137.0 24.6 15.9 110 116 A R H < S+ 0 0 65 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.878 112.5 43.7 -63.2 -35.5 139.1 27.4 17.4 111 117 A E H < S+ 0 0 166 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.915 119.5 40.8 -74.1 -43.0 141.4 24.9 19.0 112 118 A R H < S+ 0 0 118 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.865 130.0 22.9 -76.4 -38.3 141.7 22.6 16.0 113 119 A F >< + 0 0 17 -4,-2.9 3,-2.1 -5,-0.2 -1,-0.2 -0.658 67.0 178.0-131.6 74.8 142.0 25.2 13.2 114 120 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.690 80.9 49.6 -54.8 -24.9 143.3 28.4 14.7 115 121 A E T 3 S+ 0 0 182 2,-0.1 2,-0.3 -39,-0.0 -5,-0.1 0.519 86.8 102.2 -92.0 -8.1 143.3 30.3 11.4 116 122 A L S < S- 0 0 9 -3,-2.1 2,-0.3 -7,-0.2 -40,-0.2 -0.600 74.7-124.1 -79.3 131.1 139.8 29.4 10.3 117 123 A G E -e 76 0A 15 -42,-2.7 -40,-2.6 -2,-0.3 2,-0.5 -0.580 21.6-160.5 -75.6 135.3 137.3 32.1 10.8 118 124 A I E -e 77 0A 1 -2,-0.3 47,-1.6 -42,-0.2 46,-0.7 -0.973 5.1-170.6-119.0 117.5 134.2 31.2 12.9 119 125 A I E -ef 78 165A 6 -42,-2.8 -40,-2.1 -2,-0.5 47,-0.2 -0.938 11.0-158.0-108.7 113.3 131.1 33.3 12.5 120 126 A T E -ef 79 166A 2 45,-2.2 47,-2.5 -2,-0.6 2,-0.6 -0.554 18.2-115.8 -91.7 158.6 128.5 32.6 15.1 121 127 A D E - 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