==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 24-AUG-12 4GR4 . COMPND 2 MOLECULE: NON-RIBOSOMAL PEPTIDE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES LYDICUS; . AUTHOR D.A.HERBST,G.ZOCHER,T.STEHLE . 1807 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 67411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1168 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 154 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 267 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 14 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 1 0.1 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 . 99 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 184 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 387 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 1.5 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 0 0 0 4 4 2 10 16 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 5 7 17 3 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 . 9 8 4 12 15 5 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 4 0 0 0 6 0 4 0 0 0 0 1 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 M 0 0 118 0, 0.0 2,-0.2 0, 0.0 384,-0.0 0.000 360.0 360.0 360.0 170.6 -25.8 22.8 -1.0 2 2 A S - 0 0 59 5,-0.0 383,-0.0 4,-0.0 453,-0.0 -0.772 360.0-142.5-146.0 97.3 -29.0 24.5 -2.5 3 3 A N >> - 0 0 9 -2,-0.2 4,-2.1 1,-0.1 3,-1.1 -0.283 6.2-143.3 -62.8 131.9 -28.7 26.6 -5.7 4 4 A P T 34 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 21,-0.1 0.656 98.4 60.3 -74.0 -15.3 -30.8 29.9 -6.0 5 5 A F T 34 S+ 0 0 0 1,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.559 114.7 36.3 -84.0 -11.7 -31.5 29.4 -9.8 6 6 A E T <4 S+ 0 0 102 -3,-1.1 2,-0.4 1,-0.3 -1,-0.1 0.783 132.2 15.8-105.6 -42.0 -33.2 26.1 -9.0 7 7 A E < + 0 0 154 -4,-2.1 2,-0.3 37,-0.0 -1,-0.3 -0.957 67.4 158.0-143.6 116.1 -35.0 26.8 -5.7 8 8 A Y > - 0 0 68 -2,-0.4 3,-0.9 -3,-0.1 36,-0.1 -0.978 29.4-153.4-143.5 126.3 -35.6 30.3 -4.2 9 9 A D T 3 S+ 0 0 176 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.860 93.3 57.6 -63.1 -44.3 -38.1 31.5 -1.6 10 10 A G T 3 S- 0 0 46 1,-0.2 -1,-0.2 31,-0.0 2,-0.1 0.448 110.5-117.6 -69.9 -2.3 -38.4 35.1 -2.7 11 11 A G < - 0 0 16 -3,-0.9 16,-2.0 30,-0.1 17,-0.4 -0.417 31.7 -78.2 93.3-171.7 -39.4 34.2 -6.2 12 12 A H E -AB 26 42A 3 30,-2.7 30,-2.4 14,-0.3 2,-0.3 -0.879 27.1-160.8-132.7 162.0 -37.8 34.8 -9.5 13 13 A V E -A 25 0A 9 12,-2.7 12,-2.0 -2,-0.3 2,-0.5 -0.899 21.0-124.7-135.2 159.2 -37.2 37.5 -12.2 14 14 A V E -AB 24 39A 0 25,-1.9 24,-3.3 -2,-0.3 25,-1.3 -0.968 28.5-161.8-109.2 123.1 -36.2 37.6 -15.9 15 15 A L E -AB 23 37A 0 8,-3.4 8,-2.4 -2,-0.5 2,-0.3 -0.782 4.8-165.0-104.5 151.6 -33.2 39.8 -16.7 16 16 A T E -AB 22 36A 35 20,-2.1 20,-2.3 -2,-0.3 2,-0.2 -0.951 3.4-156.5-132.2 148.3 -32.1 41.2 -20.0 17 17 A D E > - B 0 35A 13 4,-1.2 3,-1.9 -2,-0.3 18,-0.2 -0.655 42.7 -87.7-115.1 178.0 -28.8 42.7 -21.1 18 18 A A T 3 S+ 0 0 75 16,-0.6 17,-0.1 1,-0.3 412,-0.0 0.665 127.0 55.8 -59.5 -20.5 -27.9 45.1 -24.0 19 19 A L T 3 S- 0 0 50 43,-0.2 42,-2.1 412,-0.1 -1,-0.3 0.237 118.6-109.9 -99.3 13.4 -27.4 42.1 -26.4 20 20 A G < + 0 0 26 -3,-1.9 2,-0.2 1,-0.2 -2,-0.1 0.610 66.4 151.3 67.1 19.0 -30.9 40.8 -25.7 21 21 A R - 0 0 22 34,-0.0 -4,-1.2 1,-0.0 2,-0.4 -0.554 37.1-137.5 -78.7 143.2 -29.7 37.8 -23.7 22 22 A H E -A 16 0A 18 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.854 19.3-174.2-104.5 142.2 -32.1 36.5 -21.0 23 23 A S E -A 15 0A 0 -8,-2.4 -8,-3.4 -2,-0.4 2,-0.2 -0.999 22.8-133.2-136.9 136.2 -31.2 35.4 -17.5 24 24 A L E -A 14 0A 0 394,-2.5 399,-0.4 -2,-0.4 -10,-0.2 -0.580 34.7-177.2 -76.4 142.8 -33.2 33.8 -14.7 25 25 A W E -A 13 0A 1 -12,-2.0 -12,-2.7 -2,-0.2 2,-0.2 -0.978 32.2-109.4-147.9 138.8 -32.5 35.7 -11.4 26 26 A P E > -A 12 0A 0 0, 0.0 3,-1.6 0, 0.0 -14,-0.3 -0.496 29.4-133.5 -68.7 128.1 -33.6 35.2 -7.8 27 27 A A T 3 S+ 0 0 35 -16,-2.0 -15,-0.1 1,-0.2 4,-0.1 0.811 101.2 51.7 -50.5 -38.2 -35.9 38.1 -6.9 28 28 A G T 3 S+ 0 0 55 -17,-0.4 2,-0.4 2,-0.1 -1,-0.2 0.507 91.9 85.5 -81.7 -6.0 -34.1 38.9 -3.5 29 29 A I S < S- 0 0 27 -3,-1.6 359,-0.0 1,-0.1 358,-0.0 -0.856 92.1 -99.1-100.8 132.2 -30.6 39.1 -4.9 30 30 A A - 0 0 83 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.1 -0.117 38.6-106.4 -49.4 138.0 -29.5 42.6 -6.3 31 31 A V - 0 0 67 -4,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.575 39.2-121.7 -69.5 119.1 -29.7 43.0 -10.1 32 32 A P > - 0 0 7 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.253 35.9 -86.8 -62.4 155.6 -26.1 43.0 -11.6 33 33 A A T 3 S+ 0 0 53 394,-0.4 399,-0.4 1,-0.2 391,-0.1 -0.375 114.6 30.3 -63.2 138.7 -24.8 46.0 -13.5 34 34 A G T 3 S+ 0 0 34 1,-0.3 -16,-0.6 397,-0.2 397,-0.4 0.448 104.6 97.1 89.5 7.0 -25.6 45.9 -17.3 35 35 A W E < -B 17 0A 18 -3,-1.3 2,-0.3 -18,-0.2 -1,-0.3 -0.953 51.0-169.0-128.7 143.2 -28.8 43.9 -16.6 36 36 A S E -B 16 0A 66 -20,-2.3 -20,-2.1 -2,-0.3 2,-0.3 -0.989 32.9-101.8-135.8 143.8 -32.5 45.1 -16.3 37 37 A V E +B 15 0A 74 -2,-0.3 -22,-0.2 -22,-0.2 3,-0.1 -0.494 37.7 170.3 -66.0 118.9 -35.7 43.3 -15.1 38 38 A R E S+ 0 0 50 -24,-3.3 2,-0.4 -2,-0.3 -23,-0.2 0.680 72.5 33.9 -98.7 -31.0 -37.8 42.3 -18.2 39 39 A H E S-B 14 0A 48 -25,-1.3 -25,-1.9 3,-0.0 -1,-0.3 -0.962 88.6-126.5-138.1 113.5 -40.4 40.1 -16.3 40 40 A G E - 0 0 44 -2,-0.4 -28,-0.1 -27,-0.2 -2,-0.1 0.278 53.8 -45.8 -50.4 171.2 -41.5 41.0 -12.8 41 41 A T E S+ 0 0 103 -28,-0.1 2,-0.3 -30,-0.1 -28,-0.2 -0.215 82.9 140.2 -49.8 120.6 -41.5 38.8 -9.6 42 42 A D E -B 12 0A 61 -30,-2.4 -30,-2.7 -3,-0.2 -15,-0.2 -0.900 54.7 -66.2-152.2 176.0 -43.0 35.5 -10.6 43 43 A S > - 0 0 73 -2,-0.3 4,-2.4 -32,-0.2 5,-0.2 -0.355 47.6-114.3 -68.6 154.1 -42.7 31.7 -10.2 44 44 A R H > S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.896 121.6 48.9 -58.1 -40.3 -39.6 30.0 -11.6 45 45 A E H > S+ 0 0 69 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.867 110.8 50.5 -65.5 -40.5 -41.9 28.2 -14.2 46 46 A G H > S+ 0 0 22 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.846 112.0 46.4 -65.5 -39.3 -43.6 31.5 -15.0 47 47 A C H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.932 113.2 48.7 -67.6 -50.8 -40.2 33.2 -15.6 48 48 A L H X S+ 0 0 19 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.830 109.0 54.7 -58.9 -36.5 -38.9 30.2 -17.7 49 49 A A H X S+ 0 0 58 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.924 106.2 50.6 -62.6 -49.3 -42.2 30.4 -19.8 50 50 A H H X S+ 0 0 35 -4,-1.7 4,-3.1 1,-0.2 5,-0.3 0.899 113.3 46.6 -54.5 -46.9 -41.6 34.1 -20.6 51 51 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.909 109.4 53.2 -62.9 -47.7 -38.0 33.3 -21.8 52 52 A E H < S+ 0 0 105 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.864 118.1 39.2 -57.5 -35.0 -39.2 30.2 -23.8 53 53 A H H < S+ 0 0 134 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.921 125.3 31.6 -81.0 -50.6 -41.6 32.6 -25.6 54 54 A H H < S+ 0 0 95 -4,-3.1 2,-1.6 1,-0.2 3,-0.2 0.823 101.8 74.1 -81.2 -38.5 -39.6 35.9 -26.0 55 55 A W < + 0 0 13 -4,-2.3 -1,-0.2 -5,-0.3 3,-0.1 -0.601 52.0 150.6 -82.9 82.4 -36.0 34.6 -26.4 56 56 A T + 0 0 130 -2,-1.6 2,-0.5 1,-0.2 -1,-0.2 0.804 64.5 41.0 -83.2 -33.0 -36.3 33.3 -30.0 57 57 A D - 0 0 73 -3,-0.2 -1,-0.2 -37,-0.1 4,-0.1 -0.969 58.8-168.0-125.9 117.3 -32.6 33.9 -31.1 58 58 A L + 0 0 7 -2,-0.5 -1,-0.1 -3,-0.1 3,-0.1 0.748 60.4 102.7 -67.9 -32.9 -29.7 33.1 -28.7 59 59 A R S S- 0 0 50 1,-0.1 2,-0.1 63,-0.1 -2,-0.1 -0.281 90.2 -96.2 -56.6 135.9 -27.1 35.0 -30.9 60 60 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 -40,-0.2 -0.395 51.6 169.9 -61.1 126.2 -26.2 38.4 -29.4 61 61 A T + 0 0 97 -42,-2.1 3,-0.1 -2,-0.1 -4,-0.1 -0.812 25.9 101.0-144.6 98.4 -28.3 41.1 -31.1 62 62 A G S S- 0 0 45 -2,-0.3 -43,-0.2 1,-0.2 3,-0.1 -0.727 73.6 -30.4-151.7-158.8 -28.3 44.6 -29.7 63 63 A P S S- 0 0 100 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.266 72.7 -93.5 -67.4 156.6 -26.6 48.0 -30.4 64 64 A A - 0 0 106 1,-0.1 2,-0.1 -3,-0.1 4,-0.1 -0.526 41.5-122.3 -73.8 135.2 -23.1 48.2 -31.9 65 65 A V - 0 0 110 -2,-0.2 -1,-0.1 2,-0.1 3,-0.0 -0.317 10.2-125.2 -73.5 157.2 -20.1 48.4 -29.5 66 66 A E S S+ 0 0 202 1,-0.1 2,-0.5 -2,-0.1 -1,-0.1 1.000 99.3 57.9 -62.2 -68.2 -17.5 51.2 -29.4 67 67 A R S S- 0 0 229 1,-0.1 3,-0.2 -3,-0.0 -1,-0.1 -0.533 92.1-128.0 -72.3 112.2 -14.4 48.8 -29.8 68 68 A A - 0 0 81 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.1 -0.221 47.2 -72.6 -56.3 142.9 -14.8 46.7 -33.0 69 69 A P - 0 0 90 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.205 53.0-132.3 -54.1 124.7 -14.4 42.9 -32.4 70 70 A A + 0 0 88 -3,-0.2 154,-0.0 133,-0.1 -3,-0.0 -0.491 58.5 20.4 -73.1 143.0 -10.8 41.8 -31.6 71 71 A G S S- 0 0 61 -2,-0.2 2,-0.2 132,-0.0 153,-0.1 0.199 76.7 -81.6 82.3 160.3 -9.2 38.9 -33.3 72 72 A A - 0 0 34 1,-0.1 155,-0.1 131,-0.1 2,-0.1 -0.429 45.8-103.0 -89.1 160.0 -9.4 36.8 -36.4 73 73 A C > - 0 0 0 -2,-0.2 4,-1.7 129,-0.1 5,-0.2 -0.320 36.2-100.3 -81.4 171.2 -11.7 33.8 -36.9 74 74 A V H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.954 122.1 44.2 -58.1 -54.0 -10.6 30.1 -36.7 75 75 A H H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.748 108.8 58.1 -65.9 -30.5 -10.3 29.6 -40.5 76 76 A E H > S+ 0 0 84 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.903 107.7 46.4 -67.7 -40.8 -8.5 33.0 -41.0 77 77 A L H X S+ 0 0 43 -4,-1.7 4,-1.4 -3,-0.3 -2,-0.2 0.893 114.0 49.1 -66.6 -40.1 -5.7 31.9 -38.6 78 78 A F H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.912 108.6 53.7 -61.9 -46.4 -5.6 28.5 -40.5 79 79 A E H X S+ 0 0 22 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.845 105.7 52.2 -58.1 -39.3 -5.4 30.5 -43.9 80 80 A A H X S+ 0 0 61 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.872 111.0 48.7 -66.5 -34.2 -2.4 32.5 -42.7 81 81 A Q H X S+ 0 0 34 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.855 110.7 49.6 -72.8 -36.4 -0.7 29.1 -41.8 82 82 A A H < S+ 0 0 5 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.860 114.2 46.5 -67.8 -38.2 -1.5 27.6 -45.2 83 83 A A H < S+ 0 0 81 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.901 113.3 48.1 -70.0 -42.6 -0.1 30.7 -46.9 84 84 A R H < S+ 0 0 143 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.896 134.1 8.7 -65.0 -47.4 3.1 30.7 -44.7 85 85 A A >< + 0 0 24 -4,-2.2 3,-1.1 -5,-0.1 15,-0.4 -0.616 67.0 164.6-137.7 76.2 4.0 27.0 -45.2 86 86 A P T 3 S+ 0 0 55 0, 0.0 15,-2.9 0, 0.0 16,-0.5 0.803 80.4 51.8 -63.0 -29.8 1.7 25.4 -47.8 87 87 A D T 3 S+ 0 0 139 13,-0.2 2,-0.2 12,-0.2 -5,-0.1 0.484 85.1 107.2 -86.1 -5.9 4.0 22.3 -48.2 88 88 A A S < S- 0 0 35 -3,-1.1 12,-2.5 -6,-0.1 2,-0.3 -0.518 82.4-104.3 -71.8 138.7 4.1 21.6 -44.4 89 89 A V E +C 99 0B 13 10,-0.3 10,-0.3 -2,-0.2 3,-0.1 -0.525 41.7 170.8 -69.0 126.4 2.1 18.6 -43.3 90 90 A A E + 0 0 0 8,-2.7 179,-2.1 1,-0.3 2,-0.3 0.819 64.6 26.2 -99.8 -51.4 -1.3 19.5 -41.6 91 91 A L E -Cd 98 269B 0 7,-2.3 7,-2.6 177,-0.2 2,-0.4 -0.942 54.3-172.4-125.4 146.3 -3.0 16.1 -41.4 92 92 A L E +Cd 97 270B 2 177,-1.8 179,-3.0 -2,-0.3 2,-0.3 -0.993 10.9 170.8-133.0 128.0 -1.8 12.4 -41.1 93 93 A H E > -Cd 96 271B 34 3,-2.2 3,-2.3 -2,-0.4 179,-0.1 -0.929 64.2 -44.9-145.4 117.9 -4.3 9.6 -41.3 94 94 A E T 3 S- 0 0 81 177,-0.5 177,-0.0 -2,-0.3 38,-0.0 -0.391 124.9 -22.9 55.8-123.2 -3.1 6.0 -41.6 95 95 A A T 3 S+ 0 0 99 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.3 0.308 120.8 98.4 -95.6 6.7 -0.3 6.0 -44.3 96 96 A D E < -C 93 0B 99 -3,-2.3 -3,-2.2 2,-0.0 2,-0.3 -0.684 52.6-162.2-102.4 153.1 -1.6 9.3 -45.9 97 97 A E E -C 92 0B 119 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.967 4.8-163.6-131.9 144.1 -0.6 12.9 -45.5 98 98 A L E -C 91 0B 6 -7,-2.6 -8,-2.7 -2,-0.3 -7,-2.3 -0.992 18.4-142.6-129.5 118.2 -2.4 16.2 -46.4 99 99 A T E > -C 89 0B 41 -2,-0.4 4,-2.1 -10,-0.3 -10,-0.3 -0.214 26.7-107.4 -72.1 171.5 -0.3 19.4 -46.6 100 100 A Y H > S+ 0 0 1 -12,-2.5 4,-2.1 -15,-0.4 -13,-0.2 0.883 119.9 48.4 -63.7 -44.0 -1.5 22.9 -45.4 101 101 A G H > S+ 0 0 15 -15,-2.9 4,-3.0 -13,-0.2 -1,-0.2 0.921 112.7 45.7 -63.0 -52.0 -1.9 24.1 -49.0 102 102 A A H > S+ 0 0 29 -16,-0.5 4,-2.8 2,-0.2 5,-0.2 0.899 114.3 49.8 -59.6 -43.9 -3.9 21.0 -50.3 103 103 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.916 114.0 44.6 -59.8 -49.1 -6.1 21.1 -47.2 104 104 A N H X S+ 0 0 21 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.934 114.0 50.9 -61.0 -48.3 -6.9 24.8 -47.7 105 105 A E H X S+ 0 0 88 -4,-3.0 4,-2.2 1,-0.2 3,-0.4 0.951 113.3 43.5 -52.0 -59.9 -7.4 24.2 -51.4 106 106 A R H X S+ 0 0 89 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.818 114.3 50.6 -52.8 -45.0 -9.9 21.3 -50.9 107 107 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.827 109.9 50.6 -68.1 -35.2 -11.7 23.3 -48.1 108 108 A N H X S+ 0 0 3 -4,-2.4 4,-2.3 -3,-0.4 -2,-0.2 0.924 107.2 53.5 -67.4 -43.9 -12.1 26.4 -50.4 109 109 A R H X S+ 0 0 125 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.907 114.9 41.4 -55.9 -44.4 -13.5 24.3 -53.2 110 110 A L H X S+ 0 0 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