==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DEHALOGENASE 13-MAY-98 1BEE . COMPND 2 MOLECULE: HALOALKANE DEHALOGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOBACTER AUTOTROPHICUS; . AUTHOR I.S.RIDDER,G.J.VOS,H.J.ROZEBOOM,K.H.KALK,B.W.DIJKSTRA . 310 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 21 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 3 1 1 1 1 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 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 PARALLEL BRIDGES PER LADDER . 0 1 0 1 1 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 . 1 0 0 0 0 0 1 0 0 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 1 A M 0 0 202 0, 0.0 2,-0.4 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 -41.4 11.8 16.0 45.6 2 2 A V - 0 0 53 30,-0.4 2,-0.3 1,-0.1 29,-0.0 -0.631 360.0-109.4 -75.0 124.5 13.1 19.0 43.6 3 3 A N + 0 0 103 -2,-0.4 89,-1.8 88,-0.1 90,-0.5 -0.386 56.5 155.7 -60.2 118.1 10.3 20.2 41.3 4 4 A A E -A 91 0A 33 87,-0.3 2,-0.3 -2,-0.3 85,-0.1 -0.954 30.7-146.8-143.9 158.3 11.4 19.3 37.7 5 5 A I E -A 90 0A 48 85,-1.9 85,-2.8 -2,-0.3 2,-0.4 -0.856 16.2-130.9-122.7 162.3 9.9 18.7 34.3 6 6 A R - 0 0 119 -2,-0.3 83,-0.1 83,-0.2 81,-0.1 -0.950 18.1-121.2-122.1 133.3 11.1 16.4 31.4 7 7 A T - 0 0 8 -2,-0.4 203,-0.1 81,-0.2 201,-0.0 -0.497 39.6-105.1 -70.1 128.7 11.5 17.3 27.8 8 8 A P > - 0 0 64 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.323 23.0-130.5 -55.0 135.2 9.3 15.0 25.5 9 9 A D G > S+ 0 0 100 1,-0.3 3,-1.8 2,-0.2 -2,-0.1 0.767 102.2 72.5 -59.8 -27.2 11.5 12.5 23.7 10 10 A Q G > S+ 0 0 162 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.715 80.5 73.3 -62.4 -22.0 9.9 13.4 20.4 11 11 A R G < S+ 0 0 100 -3,-1.8 -1,-0.3 1,-0.3 3,-0.2 0.681 97.6 48.8 -66.7 -17.3 11.8 16.7 20.5 12 12 A F G X S+ 0 0 19 -3,-1.8 3,-0.9 -4,-0.2 -1,-0.3 0.191 77.4 110.8-108.0 16.1 15.0 14.8 19.6 13 13 A S T < S+ 0 0 97 -3,-1.6 2,-0.3 1,-0.2 -1,-0.1 0.903 84.1 32.5 -56.6 -48.9 13.6 12.7 16.7 14 14 A N T 3 S+ 0 0 155 -4,-0.3 2,-0.4 -3,-0.2 -1,-0.2 -0.379 76.4 164.8-110.9 56.1 15.6 14.4 13.9 15 15 A L X - 0 0 32 -3,-0.9 3,-0.8 -2,-0.3 2,-0.4 -0.574 37.4-125.7 -75.6 126.8 18.9 15.3 15.5 16 16 A D T 3 S- 0 0 52 -2,-0.4 -1,-0.1 185,-0.3 -2,-0.0 -0.593 85.2 -11.5 -75.1 121.9 21.5 16.2 12.9 17 17 A Q T 3 S+ 0 0 136 -2,-0.4 -1,-0.3 1,-0.1 -2,-0.0 0.920 100.0 119.0 53.7 52.6 24.7 14.1 13.3 18 18 A Y < + 0 0 17 -3,-0.8 -3,-0.2 1,-0.0 -1,-0.1 -0.446 18.9 151.8-144.2 66.7 23.8 12.8 16.8 19 19 A P + 0 0 107 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 0.026 32.9 130.8 -86.3 26.3 23.6 8.9 16.4 20 20 A F - 0 0 21 1,-0.0 21,-0.1 21,-0.0 44,-0.0 -0.710 57.9-124.8 -91.5 129.8 24.5 8.4 20.1 21 21 A S - 0 0 83 -2,-0.4 19,-0.4 19,-0.1 2,-0.1 -0.443 29.8-114.2 -70.3 137.4 22.4 6.0 22.3 22 22 A P - 0 0 61 0, 0.0 2,-0.3 0, 0.0 17,-0.1 -0.438 27.4-171.4 -76.3 147.8 21.0 7.5 25.5 23 23 A N E -B 38 0B 52 15,-0.8 15,-1.7 -2,-0.1 2,-0.3 -0.986 11.0-163.2-134.9 138.2 22.1 6.4 29.0 24 24 A Y E -B 37 0B 60 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.941 15.2-165.6-131.6 155.2 20.2 7.6 32.1 25 25 A L E +B 36 0B 6 11,-1.5 11,-2.1 -2,-0.3 3,-0.1 -0.981 19.6 157.0-139.6 118.3 20.7 7.8 35.9 26 26 A D E + 0 0 88 -2,-0.4 7,-0.9 9,-0.2 8,-0.4 0.372 66.2 74.9-120.1 2.2 17.9 8.5 38.4 27 27 A D E +B 32 0B 90 5,-0.1 -1,-0.1 6,-0.1 8,-0.1 -0.064 63.0 143.3-106.7 34.4 19.5 7.0 41.5 28 28 A L E > -B 31 0B 5 3,-0.5 3,-2.2 6,-0.4 2,-0.4 -0.552 58.0-108.0 -81.1 134.9 22.1 9.8 42.2 29 29 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 79,-0.1 -0.445 106.4 12.3 -62.9 112.0 22.9 10.7 45.9 30 30 A G T 3 S+ 0 0 67 -2,-0.4 75,-0.1 78,-0.0 -2,-0.0 0.358 116.9 77.3 101.3 -3.8 21.4 14.1 46.6 31 31 A Y E X +B 28 0B 16 -3,-2.2 3,-1.3 3,-0.1 -3,-0.5 -0.461 63.7 179.6-135.7 61.3 19.3 14.1 43.4 32 32 A P E 3 S+B 27 0B 72 0, 0.0 -30,-0.4 0, 0.0 -5,-0.1 -0.421 71.0 7.2 -68.3 132.8 16.3 11.8 44.1 33 33 A G E 3 S+ 0 0 63 -7,-0.9 2,-0.6 1,-0.2 -6,-0.1 0.504 98.6 123.5 76.3 2.1 13.7 11.4 41.3 34 34 A L E < - 0 0 3 -3,-1.3 2,-0.4 -8,-0.4 -6,-0.4 -0.879 51.5-150.2-101.1 118.5 16.0 13.4 38.9 35 35 A R E - 0 0 42 -2,-0.6 54,-2.6 -3,-0.1 2,-0.5 -0.746 10.3-160.5 -89.8 133.5 17.0 11.6 35.7 36 36 A A E -B 25 0B 1 -11,-2.1 -11,-1.5 -2,-0.4 2,-0.3 -0.953 3.8-149.4-119.0 128.0 20.4 12.5 34.2 37 37 A H E +B 24 0B 1 -2,-0.5 44,-2.4 -13,-0.2 2,-0.3 -0.659 24.1 158.6 -94.3 150.3 21.4 11.8 30.6 38 38 A Y E -BC 23 80B 21 -15,-1.7 -15,-0.8 -2,-0.3 2,-0.3 -0.958 34.6-121.1-164.6 150.5 24.9 11.1 29.4 39 39 A L E - C 0 79B 1 40,-1.6 40,-1.5 -2,-0.3 2,-0.3 -0.775 16.8-171.5 -98.5 143.6 26.6 9.5 26.5 40 40 A D E + C 0 78B 37 -19,-0.4 2,-0.3 -2,-0.3 38,-0.2 -0.802 21.8 166.8-134.7 86.6 29.0 6.5 26.9 41 41 A E E + C 0 77B 50 36,-2.0 36,-2.8 -2,-0.3 2,-0.1 -0.796 36.9 24.1-106.1 152.3 30.7 5.9 23.6 42 42 A G S S- 0 0 36 -2,-0.3 34,-0.2 34,-0.2 2,-0.1 -0.240 109.0 -10.2 89.0 177.3 33.7 3.8 22.8 43 43 A N > - 0 0 88 28,-0.4 3,-1.7 32,-0.3 -2,-0.1 -0.261 55.5-154.0 -52.5 116.3 35.1 0.7 24.6 44 44 A S T 3 S+ 0 0 69 1,-0.3 -1,-0.2 -2,-0.1 32,-0.1 0.785 96.7 46.3 -64.2 -30.5 33.4 0.4 27.9 45 45 A D T 3 S+ 0 0 144 30,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.105 85.6 136.5 -98.6 20.2 36.4 -1.4 29.4 46 46 A A < - 0 0 14 -3,-1.7 29,-0.1 1,-0.1 28,-0.0 -0.365 54.7-138.1 -67.2 147.3 38.9 1.1 27.9 47 47 A E S S+ 0 0 146 27,-0.2 2,-0.2 -2,-0.1 69,-0.2 0.940 85.6 59.5 -72.5 -51.7 41.7 2.3 30.2 48 48 A D - 0 0 34 26,-0.2 28,-2.2 70,-0.0 2,-0.4 -0.594 69.5-163.2 -80.1 143.8 41.6 6.0 29.3 49 49 A V E -de 76 118B 5 68,-2.7 70,-2.6 -2,-0.2 2,-0.6 -0.953 8.4-154.6-134.2 114.0 38.3 8.0 29.8 50 50 A F E -de 77 119B 1 26,-2.9 28,-2.8 -2,-0.4 2,-0.8 -0.770 8.3-161.8 -88.1 120.8 37.5 11.3 28.3 51 51 A L E -de 78 120B 0 68,-1.6 70,-2.5 -2,-0.6 2,-0.7 -0.867 8.5-164.3-105.1 97.4 35.0 13.3 30.4 52 52 A C E - e 0 121B 1 26,-1.9 2,-0.5 -2,-0.8 70,-0.2 -0.741 3.3-167.3 -89.1 115.4 33.5 16.0 28.2 53 53 A L - 0 0 1 68,-2.9 70,-0.3 -2,-0.7 73,-0.2 -0.865 6.9-149.6-106.9 126.2 31.7 18.8 30.0 54 54 A H - 0 0 1 26,-0.5 69,-0.1 -2,-0.5 6,-0.1 -0.347 9.8-155.2 -86.6 169.7 29.4 21.3 28.2 55 55 A G > - 0 0 0 70,-0.2 3,-0.7 4,-0.2 27,-0.1 0.002 41.1 -3.4-117.1-139.1 28.6 24.9 29.1 56 56 A E T 3 S- 0 0 2 1,-0.3 3,-0.1 166,-0.1 -1,-0.1 -0.898 120.6 -11.8-108.9 127.7 26.0 27.6 28.6 57 57 A P T 3 S+ 0 0 1 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.392 115.0 78.6-118.7 63.5 23.5 27.1 26.9 58 58 A T < - 0 0 2 -3,-0.7 2,-0.3 27,-0.1 28,-0.1 -0.139 52.2-148.2-111.2-161.1 24.4 23.8 25.2 59 59 A W > - 0 0 1 26,-0.1 3,-2.9 22,-0.1 4,-0.3 -0.885 53.7 -57.1-156.6-172.6 24.5 20.1 25.9 60 60 A S G > S+ 0 0 1 1,-0.3 3,-1.8 -2,-0.3 4,-0.2 0.708 120.2 78.6 -50.3 -21.5 26.4 16.9 24.9 61 61 A Y G > S+ 0 0 0 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.796 80.1 69.3 -56.9 -30.8 25.4 17.7 21.3 62 62 A L G < S+ 0 0 1 -3,-2.9 3,-0.4 1,-0.3 -1,-0.3 0.748 98.3 49.2 -59.8 -28.5 28.2 20.3 21.4 63 63 A Y G X> S+ 0 0 0 -3,-1.8 4,-2.3 -4,-0.3 3,-1.5 0.329 74.2 114.4 -95.4 7.8 30.8 17.5 21.5 64 64 A R T <4 S+ 0 0 11 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.692 79.5 46.2 -52.5 -24.9 29.3 15.6 18.5 65 65 A K T 34 S+ 0 0 69 -3,-0.4 4,-0.4 227,-0.2 -1,-0.3 0.655 115.5 44.6 -92.5 -18.7 32.4 16.2 16.4 66 66 A M T <> S+ 0 0 0 -3,-1.5 4,-2.1 2,-0.1 3,-0.2 0.790 97.1 71.0 -94.0 -34.9 35.0 15.3 19.1 67 67 A I H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.884 97.6 50.0 -51.1 -48.7 33.4 12.1 20.4 68 68 A P H > S+ 0 0 57 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.876 110.2 49.6 -61.3 -40.6 34.2 10.0 17.3 69 69 A V H > S+ 0 0 13 -4,-0.4 4,-0.6 -3,-0.2 -2,-0.2 0.905 114.7 44.6 -65.9 -40.8 37.8 11.0 17.2 70 70 A F H ><>S+ 0 0 0 -4,-2.1 5,-1.5 2,-0.2 3,-0.6 0.904 113.2 50.5 -68.9 -43.6 38.3 10.2 20.9 71 71 A A H ><5S+ 0 0 21 -4,-2.6 3,-1.6 1,-0.2 -28,-0.4 0.900 108.0 52.8 -61.2 -43.8 36.4 6.9 20.6 72 72 A E H 3<5S+ 0 0 173 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.638 96.1 67.2 -69.1 -16.9 38.4 5.7 17.6 73 73 A S T <<5S- 0 0 68 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.484 127.1 -97.9 -81.0 -2.2 41.7 6.3 19.5 74 74 A G T < 5S+ 0 0 49 -3,-1.6 -27,-0.2 1,-0.3 -26,-0.2 0.502 83.6 127.3 99.3 9.8 40.6 3.4 21.7 75 75 A A < - 0 0 3 -5,-1.5 -1,-0.3 -29,-0.1 2,-0.3 -0.589 59.4-117.1-103.0 160.3 39.2 5.5 24.6 76 76 A R E - d 0 49B 37 -28,-2.2 -26,-2.9 -2,-0.2 2,-0.5 -0.686 28.2-151.7 -88.9 143.1 35.9 5.6 26.5 77 77 A V E -Cd 41 50B 2 -36,-2.8 -36,-2.0 -2,-0.3 2,-0.6 -0.975 13.2-174.9-126.2 123.0 33.9 8.9 26.2 78 78 A I E +Cd 40 51B 0 -28,-2.8 -26,-1.9 -2,-0.5 -38,-0.2 -0.954 7.1 172.7-116.1 111.6 31.4 10.2 28.8 79 79 A A E -C 39 0B 0 -40,-1.5 -40,-1.6 -2,-0.6 -19,-0.1 -0.846 14.6-172.8-122.2 92.9 29.5 13.3 27.8 80 80 A P E -C 38 0B 4 0, 0.0 -26,-0.5 0, 0.0 2,-0.4 -0.406 18.9-130.5 -85.1 160.0 26.9 14.2 30.4 81 81 A D - 0 0 0 -44,-2.4 -44,-0.2 -2,-0.1 2,-0.1 -0.918 23.6-123.9-109.3 134.9 24.1 16.8 30.3 82 82 A F > - 0 0 4 -2,-0.4 3,-2.3 -27,-0.1 6,-0.3 -0.446 41.5 -87.1 -74.7 150.7 23.7 19.1 33.3 83 83 A F T 3 S+ 0 0 0 1,-0.3 7,-0.2 -2,-0.1 -1,-0.1 -0.422 122.6 33.4 -57.7 124.3 20.3 19.2 35.0 84 84 A G T 3 S+ 0 0 0 5,-1.4 2,-0.3 4,-0.3 -1,-0.3 0.359 111.2 80.3 106.7 -1.2 18.3 21.8 33.0 85 85 A F S X S- 0 0 0 -3,-2.3 3,-1.9 4,-0.3 -1,-0.3 -0.943 90.0 -17.4-138.2 155.6 20.0 20.9 29.7 86 86 A G T 3 S- 0 0 0 -2,-0.3 -79,-0.1 1,-0.2 -27,-0.1 -0.311 121.7 -21.9 58.6-121.1 19.8 18.3 27.0 87 87 A K T 3 S+ 0 0 23 -2,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.118 108.5 106.8-110.3 15.7 17.9 15.1 28.0 88 88 A S S < S- 0 0 0 -3,-1.9 -4,-0.3 -6,-0.3 -81,-0.2 -0.702 84.7 -88.9 -92.5 150.1 18.3 15.6 31.7 89 89 A D - 0 0 9 -54,-2.6 -5,-1.4 -2,-0.3 -4,-0.3 -0.212 40.9-137.6 -55.2 148.4 15.4 16.6 33.9 90 90 A K E -A 5 0A 1 -85,-2.8 -85,-1.9 -7,-0.2 -1,-0.1 -0.914 7.1-137.9-119.6 103.4 15.1 20.4 34.2 91 91 A P E -A 4 0A 1 0, 0.0 -87,-0.3 0, 0.0 126,-0.2 -0.370 11.7-142.4 -56.5 137.8 14.2 21.9 37.6 92 92 A V S S+ 0 0 44 -89,-1.8 2,-0.5 125,-0.1 -88,-0.1 0.689 76.8 74.7 -78.3 -23.5 11.7 24.7 37.2 93 93 A D > - 0 0 84 -90,-0.5 3,-1.6 1,-0.1 4,-0.3 -0.827 65.7-151.2 -97.7 129.8 13.0 27.1 39.9 94 94 A E G > S+ 0 0 48 -2,-0.5 3,-1.2 1,-0.3 -1,-0.1 0.777 96.9 65.5 -64.4 -28.2 16.2 29.1 39.2 95 95 A E G 3 S+ 0 0 172 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.599 89.7 66.0 -71.1 -12.0 16.9 29.1 42.9 96 96 A D G < S+ 0 0 46 -3,-1.6 2,-0.7 -93,-0.1 -1,-0.3 0.679 88.1 82.1 -79.6 -20.2 17.4 25.3 42.7 97 97 A Y < + 0 0 1 -3,-1.2 2,-0.2 -4,-0.3 -1,-0.1 -0.797 57.7 149.6 -92.3 111.3 20.5 25.9 40.5 98 98 A T > - 0 0 55 -2,-0.7 4,-1.6 1,-0.1 5,-0.2 -0.751 59.0-100.0-130.5 175.0 23.6 26.8 42.5 99 99 A F H > S+ 0 0 0 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.920 125.1 42.4 -63.0 -45.1 27.4 26.3 41.9 100 100 A E H > S+ 0 0 83 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.734 104.7 65.8 -74.6 -22.7 27.5 23.2 44.2 101 101 A F H > S+ 0 0 22 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.949 113.8 31.9 -62.3 -45.8 24.2 21.9 42.8 102 102 A H H X S+ 0 0 1 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.822 121.3 50.8 -79.9 -34.1 26.0 21.4 39.5 103 103 A R H X S+ 0 0 24 -4,-2.1 4,-1.6 2,-0.2 3,-0.3 0.910 109.7 48.3 -71.3 -43.6 29.4 20.6 41.0 104 104 A N H X S+ 0 0 68 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.804 106.3 59.7 -66.5 -27.9 28.1 18.0 43.4 105 105 A F H X S+ 0 0 1 -4,-0.8 4,-2.0 -5,-0.3 -1,-0.2 0.859 104.3 50.3 -66.2 -37.2 26.3 16.4 40.5 106 106 A L H X S+ 0 0 1 -4,-1.1 4,-2.1 -3,-0.3 -2,-0.2 0.882 109.9 48.9 -68.8 -39.3 29.6 15.9 38.7 107 107 A L H X S+ 0 0 36 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.879 110.5 51.6 -68.1 -36.7 31.2 14.3 41.8 108 108 A A H X S+ 0 0 14 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.928 109.5 49.8 -64.3 -45.8 28.2 11.9 42.1 109 109 A L H X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.915 109.9 51.3 -58.0 -47.4 28.4 10.9 38.5 110 110 A I H X>S+ 0 0 5 -4,-2.1 5,-1.9 1,-0.2 4,-0.7 0.872 114.5 41.2 -60.2 -43.0 32.2 10.2 38.8 111 111 A E H <5S+ 0 0 127 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.888 112.2 54.8 -74.9 -39.1 31.8 7.9 41.9 112 112 A R H <5S+ 0 0 121 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.900 119.8 32.6 -60.3 -43.4 28.7 6.2 40.6 113 113 A L H <5S- 0 0 31 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.554 103.1-134.1 -90.1 -10.1 30.5 5.2 37.4 114 114 A D T <5 - 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