==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SYNTHASE 09-AUG-04 1W5M . COMPND 2 MOLECULE: DELTA-AMINOLEVULINIC ACID DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR F.FRERE,H.REENTS,W.-D.SCHUBERT,D.W.HEINZ,D.JAHN . 652 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 476 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.8 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 . 37 5.7 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 . 215 33.0 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 2 0 0 4 0 2 0 4 8 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 6 2 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 . 2 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 0 214 0, 0.0 2,-0.4 0, 0.0 566,-0.0 0.000 360.0 360.0 360.0 30.0 129.5 58.6 -28.4 2 8 A R + 0 0 132 4,-0.1 2,-0.4 561,-0.0 0, 0.0 -0.636 360.0 174.2 -77.8 126.1 130.4 55.0 -28.9 3 9 A A >> - 0 0 54 -2,-0.4 4,-2.1 567,-0.0 3,-1.0 -0.997 27.7 -76.9-141.4 137.8 128.6 53.8 -32.1 4 10 A Y T 34 S+ 0 0 69 -2,-0.4 4,-0.1 1,-0.3 501,-0.0 -0.444 107.2 22.0 -60.7 139.7 128.4 50.8 -34.3 5 11 A P T 34 S+ 0 0 62 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.985 125.6 49.5 -94.4 1.2 130.4 49.9 -36.4 6 12 A Y T <4 S+ 0 0 205 -3,-1.0 2,-0.6 1,-0.2 -2,-0.3 0.925 120.5 42.9 -58.4 -48.9 133.3 51.8 -35.0 7 13 A T < + 0 0 30 -4,-2.1 2,-0.5 4,-0.0 -1,-0.2 -0.924 69.7 172.2 -98.8 119.6 132.4 50.2 -31.6 8 14 A R > - 0 0 61 -2,-0.6 3,-1.9 -4,-0.1 4,-0.4 -0.969 19.7-158.6-123.2 106.9 131.5 46.5 -31.9 9 15 A L T 3 S+ 0 0 22 -2,-0.5 4,-0.5 1,-0.3 3,-0.3 0.729 85.1 68.9 -64.8 -14.9 131.1 45.1 -28.5 10 16 A R T 3 S+ 0 0 3 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.665 76.7 82.2 -71.4 -16.2 131.8 41.6 -29.7 11 17 A R S X S+ 0 0 127 -3,-1.9 3,-1.8 1,-0.3 4,-0.4 0.957 93.8 44.4 -62.1 -46.1 135.4 42.2 -30.6 12 18 A N T 3 S+ 0 0 81 -4,-0.4 3,-0.4 -3,-0.3 -1,-0.3 0.778 111.8 56.0 -68.4 -18.5 136.6 41.7 -27.0 13 19 A R T 3 S+ 0 0 7 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.544 83.5 90.5 -83.4 -4.4 134.3 38.6 -26.8 14 20 A R S < S+ 0 0 85 -3,-1.8 2,-0.3 -4,-0.5 -1,-0.2 0.824 93.4 22.8 -65.3 -34.6 136.0 37.1 -29.9 15 21 A D S >> S- 0 0 71 -3,-0.4 4,-2.3 -4,-0.4 3,-0.5 -0.959 74.7-119.4-135.7 147.4 138.7 35.1 -28.0 16 22 A D H 3> S+ 0 0 88 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.890 111.8 57.5 -48.0 -44.1 139.1 33.7 -24.5 17 23 A F H 3> S+ 0 0 123 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.876 109.8 42.9 -62.6 -39.5 142.2 35.8 -23.9 18 24 A S H <> S+ 0 0 10 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.862 111.0 54.4 -75.2 -36.3 140.4 39.1 -24.6 19 25 A R H X S+ 0 0 44 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.920 111.4 47.8 -58.4 -45.2 137.3 38.0 -22.6 20 26 A R H < S+ 0 0 163 -4,-2.9 3,-0.3 -5,-0.2 -2,-0.2 0.900 109.7 52.5 -62.4 -41.7 139.8 37.3 -19.7 21 27 A L H < S+ 0 0 137 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.860 118.3 35.2 -60.7 -37.9 141.5 40.7 -20.2 22 28 A V H < S+ 0 0 57 -4,-2.1 -1,-0.2 -10,-0.2 -2,-0.2 0.443 84.7 128.7-100.8 -1.0 138.2 42.7 -20.0 23 29 A R < - 0 0 82 -4,-1.1 3,-0.1 -3,-0.3 534,-0.1 -0.299 44.7-158.8 -60.1 128.0 136.5 40.4 -17.4 24 30 A E + 0 0 64 1,-0.2 2,-0.3 530,-0.1 -1,-0.1 0.663 67.3 27.4 -85.0 -21.8 135.2 42.6 -14.6 25 31 A N - 0 0 35 2,-0.0 2,-0.4 533,-0.0 -1,-0.2 -0.993 54.9-170.0-149.0 139.2 134.9 40.1 -11.8 26 32 A V - 0 0 93 -2,-0.3 2,-0.2 -3,-0.1 279,-0.0 -0.979 19.0-139.9-132.6 117.0 136.6 36.8 -10.8 27 33 A L - 0 0 11 -2,-0.4 2,-0.3 274,-0.1 278,-0.1 -0.533 25.1-179.9 -72.6 141.6 135.3 34.6 -8.0 28 34 A T > - 0 0 56 -2,-0.2 3,-2.0 300,-0.0 4,-0.1 -0.880 45.1-103.6-134.9 166.5 137.9 33.1 -5.7 29 35 A V G > S+ 0 0 24 -2,-0.3 3,-1.3 1,-0.3 295,-0.1 0.696 115.3 74.3 -67.1 -14.8 137.7 30.8 -2.7 30 36 A D G 3 S+ 0 0 131 1,-0.2 -1,-0.3 44,-0.1 -3,-0.0 0.691 92.5 59.6 -66.3 -16.5 138.4 33.8 -0.5 31 37 A D G < S+ 0 0 14 -3,-2.0 284,-2.8 283,-0.1 2,-0.5 0.444 88.3 92.8 -85.3 -7.9 134.7 34.7 -1.4 32 38 A L E < +a 315 0A 0 -3,-1.3 44,-0.7 282,-0.2 2,-0.4 -0.850 44.1 178.1-108.3 128.1 133.2 31.6 0.1 33 39 A I E -ab 316 76A 10 282,-2.7 284,-2.8 -2,-0.5 44,-0.2 -0.983 22.7-141.6-121.7 130.5 131.8 31.0 3.6 34 40 A L E - b 0 77A 12 42,-2.1 44,-2.1 -2,-0.4 2,-0.2 -0.824 5.7-150.2 -97.9 113.8 130.3 27.6 4.3 35 41 A P E - b 0 78A 4 0, 0.0 2,-0.4 0, 0.0 44,-0.2 -0.628 20.7-168.5 -74.0 146.3 127.2 27.4 6.5 36 42 A V E - b 0 79A 8 42,-2.5 44,-2.6 -2,-0.2 2,-0.4 -0.998 20.8-135.1-145.8 134.7 127.0 24.2 8.5 37 43 A F E - b 0 80A 2 18,-0.4 20,-2.5 -2,-0.4 2,-0.5 -0.759 25.0-155.9 -88.3 121.2 124.3 22.4 10.5 38 44 A V E -cb 57 81A 2 42,-2.3 44,-3.0 -2,-0.4 20,-0.2 -0.906 5.2-161.4-114.6 125.2 125.6 21.1 13.9 39 45 A L E -c 58 0A 13 18,-2.3 20,-0.7 -2,-0.5 5,-0.1 -0.608 20.5-117.0 -93.6 157.3 124.1 18.3 15.8 40 46 A D S S+ 0 0 59 42,-0.4 -1,-0.1 -2,-0.2 2,-0.0 -0.288 75.7 36.0 -76.9 169.2 124.5 17.3 19.4 41 47 A G S S- 0 0 37 17,-0.1 18,-0.5 -2,-0.1 19,-0.4 -0.296 88.8 -62.5 87.3-166.2 126.0 14.0 20.2 42 48 A V S S+ 0 0 102 1,-0.2 -2,-0.1 16,-0.1 -1,-0.0 -0.966 100.9 4.5-134.9 141.7 128.7 11.8 18.7 43 49 A N S S+ 0 0 111 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.939 84.6 149.7 51.6 57.2 129.1 10.1 15.4 44 50 A Q + 0 0 83 -3,-0.2 14,-2.5 -5,-0.1 2,-0.4 -0.987 17.6 167.0-123.7 130.9 125.9 11.6 13.9 45 51 A R E -D 57 0A 86 -2,-0.4 2,-0.4 12,-0.2 12,-0.2 -0.997 8.7-178.4-139.8 129.0 125.3 12.4 10.2 46 52 A E E -D 56 0A 75 10,-2.3 10,-2.8 -2,-0.4 -2,-0.0 -0.988 19.2-137.5-138.0 126.0 121.9 13.2 8.8 47 53 A S E -D 55 0A 87 -2,-0.4 8,-0.2 8,-0.2 -2,-0.0 -0.284 13.8-140.9 -68.7 160.2 120.8 14.0 5.3 48 54 A I > - 0 0 3 6,-1.0 3,-1.7 3,-0.4 6,-0.3 -0.972 3.4-155.6-124.5 113.6 118.2 16.7 4.7 49 55 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 570,-0.1 0.867 94.7 50.0 -60.7 -34.4 115.8 15.9 2.0 50 56 A S T 3 S+ 0 0 7 1,-0.2 238,-0.1 157,-0.1 158,-0.1 0.447 114.3 47.9 -87.5 5.3 115.0 19.5 1.1 51 57 A M S X S- 0 0 0 -3,-1.7 3,-2.3 3,-0.2 -3,-0.4 -0.647 86.9-155.1-136.1 74.2 118.8 20.3 0.8 52 58 A P T 3 S+ 0 0 17 0, 0.0 3,-0.1 0, 0.0 235,-0.1 -0.237 77.0 18.4 -55.3 132.0 120.2 17.4 -1.3 53 59 A G T 3 S+ 0 0 70 1,-0.3 2,-0.4 -5,-0.1 -6,-0.0 0.417 100.3 106.2 90.9 -4.2 123.8 16.8 -0.7 54 60 A V < - 0 0 20 -3,-2.3 -6,-1.0 -6,-0.3 2,-0.4 -0.920 48.9-165.2-113.1 140.4 124.0 18.7 2.7 55 61 A E E - D 0 47A 81 -2,-0.4 -18,-0.4 -8,-0.2 2,-0.4 -0.937 21.9-128.1-123.6 144.7 124.3 16.8 6.0 56 62 A R E - D 0 46A 36 -10,-2.8 -10,-2.3 -2,-0.4 2,-0.4 -0.775 37.6-160.4 -83.0 138.0 123.8 17.8 9.6 57 63 A L E -cD 38 45A 10 -20,-2.5 -18,-2.3 -2,-0.4 -12,-0.2 -0.955 18.1-127.2-129.0 135.5 126.9 16.8 11.5 58 64 A S E >> -c 39 0A 0 -14,-2.5 4,-2.9 -2,-0.4 3,-0.5 -0.339 44.9 -97.9 -70.4 165.3 127.8 16.2 15.1 59 65 A I H 3> S+ 0 0 21 -20,-0.7 4,-2.6 -18,-0.5 5,-0.2 0.904 123.3 52.8 -56.9 -43.4 130.9 18.1 16.3 60 66 A D H 3> S+ 0 0 42 -19,-0.4 4,-1.3 1,-0.2 -1,-0.3 0.909 112.8 44.5 -55.6 -39.6 133.3 15.1 15.9 61 67 A Q H <> S+ 0 0 20 -3,-0.5 4,-2.5 2,-0.2 5,-0.2 0.868 109.6 56.6 -76.0 -35.4 132.1 14.7 12.3 62 68 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.924 104.9 52.0 -59.4 -44.5 132.3 18.4 11.7 63 69 A L H X S+ 0 0 39 -4,-2.6 4,-0.7 -5,-0.2 -1,-0.2 0.868 110.2 48.9 -63.9 -35.4 136.0 18.5 12.8 64 70 A I H >X S+ 0 0 81 -4,-1.3 3,-0.9 -5,-0.2 4,-0.6 0.945 113.3 45.7 -66.5 -46.9 136.7 15.6 10.3 65 71 A E H >X S+ 0 0 35 -4,-2.5 4,-1.4 1,-0.2 3,-1.0 0.867 103.8 65.1 -66.8 -33.4 135.0 17.4 7.4 66 72 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.3 5,-0.3 0.771 85.7 70.8 -62.3 -25.8 136.7 20.7 8.2 67 73 A E H S+ 0 0 17 -4,-1.4 5,-2.1 2,-0.2 4,-0.5 0.933 112.1 46.9 -61.7 -42.2 137.3 22.7 3.9 70 76 A V H ><5S+ 0 0 60 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.914 110.0 53.1 -63.5 -43.2 140.6 24.1 5.4 71 77 A A H 3<5S+ 0 0 61 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.833 106.4 52.6 -61.2 -32.5 142.6 22.4 2.7 72 78 A L H 3<5S- 0 0 15 -4,-1.8 -1,-0.3 -3,-0.1 -2,-0.2 0.574 118.1-116.0 -75.6 -14.2 140.5 23.9 0.0 73 79 A G T <<5 + 0 0 39 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.1 0.590 51.6 166.7 85.0 17.5 141.1 27.3 1.6 74 80 A I < - 0 0 5 -5,-2.1 -1,-0.3 1,-0.1 43,-0.1 -0.454 27.7-149.1 -59.6 121.9 137.6 28.1 2.6 75 81 A P + 0 0 55 0, 0.0 42,-2.5 0, 0.0 2,-0.3 0.797 61.6 3.9 -70.2 -30.1 138.1 31.1 4.9 76 82 A A E -be 33 117A 11 -44,-0.7 -42,-2.1 40,-0.2 2,-0.3 -0.991 53.2-141.2-155.7 155.8 135.2 30.7 7.3 77 83 A L E -be 34 118A 0 40,-2.4 42,-2.6 -2,-0.3 2,-0.5 -0.914 12.9-145.6-115.3 150.0 132.3 28.7 8.5 78 84 A A E -be 35 119A 2 -44,-2.1 -42,-2.5 -2,-0.3 2,-0.4 -0.972 23.4-144.5-113.8 117.9 129.0 29.9 9.7 79 85 A L E -be 36 120A 2 40,-2.1 42,-0.5 -2,-0.5 -42,-0.2 -0.644 19.0-178.4 -91.6 138.5 127.6 27.6 12.4 80 86 A F E -b 37 0A 4 -44,-2.6 -42,-2.3 -2,-0.4 2,-0.1 -0.933 19.7-144.1-132.4 105.3 123.9 26.8 12.8 81 87 A P E -b 38 0A 9 0, 0.0 2,-0.9 0, 0.0 -42,-0.2 -0.439 7.8-138.6 -70.5 145.6 123.0 24.5 15.7 82 88 A V - 0 0 22 -44,-3.0 -42,-0.4 -2,-0.1 131,-0.1 -0.842 30.5-148.1-102.1 89.7 120.3 21.9 15.5 83 89 A T - 0 0 11 -2,-0.9 5,-0.1 129,-0.4 -44,-0.0 -0.409 14.6-113.9 -70.4 129.5 118.8 22.5 18.9 84 90 A P > - 0 0 24 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.369 26.2-118.5 -58.2 145.9 117.2 19.4 20.6 85 91 A V G > S+ 0 0 114 1,-0.3 3,-1.7 2,-0.2 -2,-0.1 0.866 112.1 58.2 -54.2 -40.7 113.4 19.8 21.0 86 92 A E G 3 S+ 0 0 152 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.639 98.5 59.5 -69.3 -14.6 113.8 19.6 24.8 87 93 A K G < S+ 0 0 80 -3,-1.8 7,-0.4 2,-0.1 2,-0.3 0.271 82.0 102.7 -96.4 6.6 116.1 22.6 25.0 88 94 A K < + 0 0 20 -3,-1.7 2,-0.3 -4,-0.2 40,-0.2 -0.725 47.8 159.2 -88.9 140.7 113.6 25.0 23.4 89 95 A S B -k 128 0B 34 38,-2.5 40,-0.9 -2,-0.3 3,-0.4 -0.939 54.3-104.0-150.2 170.9 111.9 27.3 25.8 90 96 A L S S+ 0 0 120 -2,-0.3 46,-0.2 1,-0.2 -1,-0.1 0.885 120.3 48.6 -70.6 -33.9 110.0 30.5 26.1 91 97 A D S S- 0 0 90 44,-0.1 -1,-0.2 36,-0.1 37,-0.1 0.543 96.6-138.4 -84.3 -5.6 113.0 32.3 27.6 92 98 A A > + 0 0 0 35,-0.4 3,-2.4 -3,-0.4 4,-0.3 0.744 46.1 155.1 57.4 25.8 115.5 31.0 24.9 93 99 A A G > + 0 0 28 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.811 59.4 70.4 -61.3 -26.9 118.1 30.4 27.7 94 100 A E G > S+ 0 0 25 -7,-0.4 3,-1.0 1,-0.3 -1,-0.3 0.769 81.7 76.4 -56.2 -24.2 119.9 27.8 25.7 95 101 A A G < S+ 0 0 0 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.819 105.1 31.8 -57.0 -36.0 121.0 30.6 23.5 96 102 A Y G < S+ 0 0 50 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.219 85.6 129.1-109.3 11.0 123.7 31.6 26.1 97 103 A N X - 0 0 48 -3,-1.0 3,-2.2 -4,-0.3 6,-0.3 -0.488 54.4-146.0 -69.2 121.8 124.4 28.2 27.6 98 104 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.768 101.7 50.9 -58.8 -22.0 128.2 27.7 27.6 99 105 A E T 3 S+ 0 0 114 4,-0.1 -2,-0.1 5,-0.0 -5,-0.0 0.191 85.2 123.5-102.0 16.1 127.5 24.1 26.9 100 106 A G S <> S- 0 0 0 -3,-2.2 4,-2.9 -6,-0.1 5,-0.3 -0.301 78.4-103.3 -65.7 161.5 125.2 24.7 24.0 101 107 A I H > S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.927 120.0 49.3 -54.5 -49.4 125.9 23.2 20.6 102 108 A A H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.914 113.1 45.5 -60.2 -41.9 127.2 26.5 19.1 103 109 A Q H > S+ 0 0 2 -6,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.934 115.6 46.7 -70.1 -44.7 129.5 27.2 22.0 104 110 A R H X S+ 0 0 60 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.922 113.5 48.2 -60.9 -42.9 130.9 23.7 22.1 105 111 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.3 5,-0.2 0.882 110.6 51.7 -64.8 -44.7 131.4 23.6 18.4 106 112 A T H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.3 5,-0.3 0.945 110.2 48.0 -56.6 -50.5 133.2 27.0 18.4 107 113 A R H X S+ 0 0 90 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.907 113.6 48.9 -60.9 -39.4 135.6 25.9 21.2 108 114 A A H X S+ 0 0 20 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.910 115.4 41.7 -64.0 -45.8 136.4 22.7 19.3 109 115 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 7,-0.2 0.887 110.9 55.5 -73.9 -36.9 137.0 24.3 16.0 110 116 A R H < S+ 0 0 64 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.893 113.7 44.4 -59.8 -39.2 139.0 27.3 17.4 111 117 A E H < S+ 0 0 162 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.935 118.9 39.6 -65.9 -49.1 141.2 24.7 19.0 112 118 A R H < S+ 0 0 116 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.811 129.7 24.1 -74.9 -38.6 141.6 22.4 16.0 113 119 A F >< + 0 0 17 -4,-2.8 3,-2.2 -5,-0.2 -1,-0.3 -0.655 67.3 178.6-131.3 74.8 141.9 24.9 13.2 114 120 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.678 80.8 49.9 -56.9 -24.1 143.1 28.2 14.7 115 121 A E T 3 S+ 0 0 180 2,-0.1 2,-0.4 -39,-0.0 -5,-0.1 0.470 86.9 101.9 -89.0 -10.7 143.2 30.0 11.4 116 122 A L S < S- 0 0 8 -3,-2.2 2,-0.3 -7,-0.2 -40,-0.2 -0.643 74.4-124.2 -80.4 130.3 139.6 29.1 10.3 117 123 A G E -e 76 0A 15 -42,-2.5 -40,-2.4 -2,-0.4 2,-0.5 -0.563 21.1-159.1 -74.3 137.1 137.1 31.8 10.8 118 124 A I E -e 77 0A 0 -2,-0.3 47,-1.9 -42,-0.2 46,-0.6 -0.985 6.2-171.3-117.8 120.0 134.1 30.9 12.9 119 125 A I E -ef 78 165A 6 -42,-2.6 -40,-2.1 -2,-0.5 47,-0.2 -0.953 11.5-158.5-111.5 111.3 130.9 33.0 12.5 120 126 A T E -ef 79 166A 1 45,-2.4 47,-2.5 -2,-0.6 2,-0.6 -0.559 18.3-116.9 -91.7 156.7 128.3 32.2 15.1 121 127 A D E - 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