==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE,LYASE 15-NOV-12 4HZP . COMPND 2 MOLECULE: BIFUNCTIONAL METHYLMALONYL-COA:ACP . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES ATROOLIVACEUS; . AUTHOR J.R.LOHMAN,C.A.BINGMAN,G.N.PHILLIPS JR.,B.SHEN,ENZYME DISCOV . 298 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 30.5 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 . 3 1.0 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 . 1 0.3 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 . 18 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 0 1 0 0 0 0 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 0 1 2 1 1 4 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 0 1 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 12 A E 0 0 117 0, 0.0 2,-0.6 0, 0.0 80,-0.2 0.000 360.0 360.0 360.0 154.3 8.0 12.3 12.0 2 13 A I E -A 80 0A 52 78,-2.8 78,-2.7 2,-0.0 2,-0.5 -0.904 360.0-171.8-109.0 115.8 9.3 12.0 15.5 3 14 A K E +A 79 0A 74 -2,-0.6 2,-0.3 76,-0.2 76,-0.2 -0.925 10.2 178.5-103.5 134.3 7.8 14.3 18.2 4 15 A Q E -A 78 0A 61 74,-2.7 74,-2.6 -2,-0.5 2,-0.6 -0.987 28.9-133.8-132.8 148.7 9.4 14.3 21.7 5 16 A A E -A 77 0A 94 -2,-0.3 2,-0.4 72,-0.2 72,-0.2 -0.877 33.5-170.6 -94.1 125.5 8.9 16.2 24.9 6 17 A V E -A 76 0A 15 70,-2.5 70,-3.3 -2,-0.6 2,-0.5 -0.978 20.2-161.0-127.0 127.9 12.2 17.4 26.1 7 18 A T E -A 75 0A 54 -2,-0.4 68,-0.2 68,-0.2 2,-0.1 -0.924 40.7-107.1-100.9 126.8 13.2 18.9 29.4 8 19 A V - 0 0 5 66,-2.5 65,-2.7 -2,-0.5 5,-0.1 -0.322 39.7-164.2 -61.6 127.1 16.5 20.7 29.1 9 20 A R > - 0 0 101 63,-0.2 3,-1.9 -2,-0.1 4,-0.1 -0.739 34.4-107.6-107.0 158.4 19.4 18.8 30.9 10 21 A P G > S+ 0 0 81 0, 0.0 3,-0.8 0, 0.0 8,-0.1 0.773 116.9 62.2 -50.5 -28.9 22.9 20.0 31.9 11 22 A G G 3 S+ 0 0 37 1,-0.2 11,-0.1 7,-0.0 10,-0.0 0.361 105.8 43.5 -84.8 6.2 24.3 17.9 29.0 12 23 A M G < S+ 0 0 0 -3,-1.9 2,-0.3 9,-0.1 -1,-0.2 0.100 107.1 47.8-138.3 26.4 22.5 19.8 26.3 13 24 A C < + 0 0 9 -3,-0.8 3,-0.3 -4,-0.1 5,-0.2 -0.913 59.4 77.8-152.2-174.3 22.9 23.6 27.0 14 25 A G S S- 0 0 40 56,-0.4 5,-0.2 53,-0.4 56,-0.1 -0.405 89.0 -56.6 101.0 176.2 25.2 26.3 28.0 15 26 A P S S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 53,-0.1 0.631 113.1 72.0 -77.5 -6.2 27.8 28.4 26.3 16 27 A G S S- 0 0 53 -3,-0.3 3,-0.3 1,-0.0 4,-0.2 0.232 104.2 -81.0 -82.6-149.9 29.8 25.3 25.1 17 28 A S S > S+ 0 0 23 1,-0.2 4,-1.9 2,-0.1 5,-0.1 0.116 91.4 107.4-106.2 19.8 29.0 22.7 22.4 18 29 A L H > S+ 0 0 81 -5,-0.2 4,-2.1 1,-0.2 5,-0.2 0.897 77.4 51.6 -73.1 -38.6 26.6 20.5 24.4 19 30 A F H > S+ 0 0 11 -3,-0.3 4,-2.7 -5,-0.2 -1,-0.2 0.946 111.4 46.1 -59.0 -49.1 23.5 21.6 22.6 20 31 A V H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.890 110.5 56.6 -62.7 -33.0 24.9 20.9 19.2 21 32 A G H X S+ 0 0 7 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.945 108.6 45.3 -65.8 -41.4 26.1 17.5 20.6 22 33 A Q H X S+ 0 0 23 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.910 109.6 56.4 -64.6 -44.6 22.6 16.6 21.6 23 34 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.924 107.4 48.5 -53.4 -44.3 21.3 17.8 18.2 24 35 A G H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.902 108.2 52.1 -69.3 -36.1 23.6 15.4 16.4 25 36 A D H X S+ 0 0 73 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.908 110.2 50.9 -61.2 -43.4 22.7 12.4 18.6 26 37 A W H X S+ 0 0 10 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.896 107.4 54.2 -61.6 -40.0 19.0 13.2 17.8 27 38 A T H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.946 108.3 47.3 -54.0 -52.5 20.0 13.3 14.1 28 39 A W H X S+ 0 0 54 -4,-2.2 4,-1.7 1,-0.2 11,-0.4 0.856 115.0 48.0 -59.8 -37.1 21.5 9.7 14.3 29 40 A E H X S+ 0 0 84 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.914 110.8 49.4 -68.5 -42.5 18.4 8.5 16.2 30 41 A T H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.935 112.8 46.8 -69.3 -43.6 16.0 10.0 13.7 31 42 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 6,-0.4 0.882 110.0 53.9 -60.6 -42.3 17.8 8.5 10.7 32 43 A S H X>S+ 0 0 26 -4,-1.7 5,-0.7 -5,-0.2 4,-0.5 0.928 113.0 44.2 -55.5 -44.1 18.0 5.1 12.4 33 44 A A H <5S+ 0 0 71 -4,-2.3 3,-0.2 1,-0.2 -2,-0.2 0.870 122.3 35.5 -72.5 -39.1 14.2 5.3 12.8 34 45 A Q H <5S+ 0 0 53 -4,-2.6 120,-0.2 1,-0.2 -1,-0.2 0.599 118.8 46.8 -91.8 -10.5 13.3 6.5 9.3 35 46 A C H <5S- 0 0 1 -4,-2.2 116,-1.8 2,-0.2 -1,-0.2 0.252 98.9-119.7-121.8 12.2 16.0 4.7 7.2 36 47 A D T <5S+ 0 0 104 -4,-0.5 2,-0.3 -3,-0.2 -4,-0.1 0.786 77.7 103.1 59.2 31.2 15.9 1.1 8.5 37 48 A T S S+ 0 0 1 -2,-1.1 3,-1.2 -11,-0.4 13,-0.2 0.855 79.4 60.0 -64.7 -34.3 23.3 4.3 12.3 40 51 A F T 3 S+ 0 0 104 1,-0.3 -1,-0.2 -12,-0.1 -2,-0.1 0.856 116.4 30.3 -61.4 -42.8 25.2 3.8 15.6 41 52 A A T 3 S+ 0 0 64 -3,-0.4 -1,-0.3 2,-0.0 -2,-0.2 0.097 89.2 151.4-103.6 23.5 26.6 0.4 14.6 42 53 A A < + 0 0 8 -3,-1.2 8,-2.4 8,-0.2 2,-0.3 -0.192 13.7 167.5 -66.9 139.3 26.7 1.0 10.9 43 54 A R B -L 49 0B 145 6,-0.3 -2,-0.0 89,-0.0 2,-0.0 -0.991 31.5-114.8-143.2 153.2 29.3 -0.9 8.8 44 55 A D > - 0 0 32 4,-2.7 3,-2.5 -2,-0.3 4,-0.1 -0.259 44.8 -88.6 -80.5 179.5 29.8 -1.5 5.1 45 56 A A T 3 S+ 0 0 95 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.806 127.6 57.7 -58.0 -35.5 29.5 -4.9 3.3 46 57 A S T 3 S- 0 0 105 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.517 122.0-102.8 -67.0 -15.8 33.2 -5.4 4.0 47 58 A G S < S+ 0 0 37 -3,-2.5 -2,-0.1 1,-0.3 -1,-0.0 0.452 74.8 141.6 97.6 4.2 32.9 -5.1 7.8 48 59 A N - 0 0 71 1,-0.1 -4,-2.7 -4,-0.1 -1,-0.3 -0.634 58.9-111.3 -85.8 133.1 34.3 -1.5 7.9 49 60 A P B -L 43 0B 50 0, 0.0 2,-0.5 0, 0.0 84,-0.4 -0.390 32.8-157.5 -63.6 136.2 32.7 0.9 10.3 50 61 A T - 0 0 3 -8,-2.4 2,-0.4 82,-0.1 82,-0.2 -0.972 3.6-153.7-117.2 129.5 30.7 3.5 8.4 51 62 A F E -B 131 0A 25 80,-3.2 80,-2.3 -2,-0.5 2,-1.8 -0.865 18.3-134.9-107.7 138.9 30.0 6.9 10.0 52 63 A L E -B 130 0A 0 -2,-0.4 78,-0.2 -13,-0.2 2,-0.2 -0.689 41.3-157.9 -90.1 85.9 27.1 9.3 9.2 53 64 A A E -B 129 0A 30 76,-2.2 76,-2.5 -2,-1.8 2,-0.2 -0.456 15.4-117.0 -74.5 142.2 29.4 12.2 9.2 54 65 A F E +B 128 0A 16 74,-0.2 74,-0.2 -2,-0.2 3,-0.1 -0.490 42.8 159.0 -72.0 136.7 28.1 15.8 9.8 55 66 A Y E + 0 0 24 72,-2.1 194,-2.5 1,-0.4 2,-0.4 0.594 65.9 21.7-128.6 -47.8 28.8 17.9 6.6 56 67 A Y E +BC 127 248A 2 71,-2.1 71,-3.2 192,-0.2 -1,-0.4 -0.998 67.9 178.2-127.6 132.4 26.5 20.9 6.8 57 68 A F E +BC 126 247A 0 190,-2.9 190,-2.2 -2,-0.4 2,-0.4 -0.996 1.6 178.4-135.4 122.3 24.9 22.1 10.1 58 69 A R E -BC 125 246A 34 67,-2.8 67,-2.1 -2,-0.4 2,-0.4 -0.997 10.5-175.9-128.1 138.7 22.7 25.1 10.7 59 70 A V E +BC 124 245A 9 186,-2.3 186,-2.3 -2,-0.4 2,-0.4 -0.978 12.5 178.7-124.5 116.1 21.0 26.3 13.9 60 71 A R E +BC 123 244A 53 63,-2.4 63,-3.4 -2,-0.4 184,-0.3 -0.979 17.0 138.5-122.0 124.2 18.7 29.3 13.3 61 72 A G - 0 0 13 182,-3.0 2,-0.3 -2,-0.4 5,-0.2 -0.070 31.7-147.8-126.0-125.0 16.7 30.9 16.2 62 73 A G - 0 0 7 3,-0.7 3,-0.3 180,-0.2 180,-0.1 -0.901 44.7 -61.8 162.0 174.6 16.1 34.6 16.9 63 74 A R S S+ 0 0 155 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.903 129.7 53.5 -49.6 -47.0 15.7 37.0 20.0 64 75 A E S S+ 0 0 138 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.864 128.4 8.1 -64.7 -37.4 12.5 35.2 21.2 65 76 A L S S+ 0 0 1 -3,-0.3 -3,-0.7 56,-0.2 55,-0.3 -0.869 75.3 142.4-149.8 121.0 14.3 31.8 21.2 66 77 A H > - 0 0 29 -2,-0.3 3,-1.6 -3,-0.2 4,-0.5 -0.828 62.7 -88.2-144.1 176.7 18.0 30.9 20.7 67 78 A P G > S+ 0 0 36 0, 0.0 3,-1.1 0, 0.0 -53,-0.4 0.851 124.7 56.5 -62.6 -35.0 20.5 28.4 22.1 68 79 A G G 3 S+ 0 0 59 1,-0.2 173,-0.0 174,-0.2 -55,-0.0 0.618 95.9 68.2 -66.4 -15.0 21.5 30.8 24.9 69 80 A S G < S+ 0 0 27 -3,-1.6 2,-0.2 -55,-0.1 -1,-0.2 0.717 77.7 97.2 -71.6 -24.6 17.8 30.9 26.0 70 81 A L < + 0 0 10 -3,-1.1 -56,-0.4 -4,-0.5 2,-0.3 -0.506 49.7 171.6 -75.8 131.1 17.8 27.3 27.1 71 82 A T > - 0 0 84 -2,-0.2 3,-2.3 -58,-0.1 -63,-0.3 -0.917 46.6 -65.0-132.4 164.4 18.3 26.7 30.9 72 83 A F T 3 S+ 0 0 132 -2,-0.3 -63,-0.2 1,-0.3 -1,-0.0 -0.150 121.1 14.9 -49.5 128.1 18.0 23.7 33.1 73 84 A G T 3 S+ 0 0 42 -65,-2.7 -1,-0.3 1,-0.3 -64,-0.1 0.330 80.9 151.0 88.3 -10.3 14.4 22.4 33.2 74 85 A D < - 0 0 33 -3,-2.3 -66,-2.5 -67,-0.1 2,-0.5 -0.303 44.9-130.7 -44.0 130.1 13.0 24.3 30.2 75 86 A R E +A 7 0A 166 -68,-0.2 24,-2.1 24,-0.1 2,-0.3 -0.808 34.9 177.4 -94.5 126.0 10.2 22.3 28.7 76 87 A L E -AD 6 98A 2 -70,-3.3 -70,-2.5 -2,-0.5 2,-0.5 -0.912 27.8-141.9-125.1 156.4 10.6 21.9 24.9 77 88 A T E -AD 5 97A 14 20,-4.0 20,-3.0 -2,-0.3 2,-0.4 -0.990 21.5-168.1-116.3 131.1 8.8 20.2 22.1 78 89 A V E -AD 4 96A 0 -74,-2.6 -74,-2.7 -2,-0.5 2,-0.4 -0.977 7.0-170.7-120.3 127.6 11.0 18.8 19.4 79 90 A T E +AD 3 95A 0 16,-2.1 16,-2.7 -2,-0.4 2,-0.3 -0.984 13.9 179.5-119.6 129.4 9.9 17.5 16.0 80 91 A S E +AD 2 94A 0 -78,-2.7 -78,-2.8 -2,-0.4 2,-0.3 -0.941 10.0 148.4-132.8 148.2 12.3 15.6 13.7 81 92 A G E - D 0 93A 2 12,-1.8 12,-2.3 -2,-0.3 2,-0.2 -0.935 32.8-114.8-172.9 158.0 12.4 13.9 10.3 82 93 A C E - D 0 92A 1 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.583 15.8-153.3-100.3 157.5 14.5 13.0 7.3 83 94 A Y E - D 0 91A 15 8,-2.5 8,-1.8 -2,-0.2 74,-0.2 -0.996 31.9 -99.2-128.5 137.9 14.4 14.1 3.7 84 95 A D E + D 0 90A 27 72,-2.7 74,-0.5 -2,-0.4 6,-0.1 -0.252 44.1 158.8 -57.2 124.0 15.7 12.2 0.7 85 96 A Q - 0 0 27 4,-0.6 3,-0.3 1,-0.5 2,-0.2 0.054 62.4 -95.2-129.8 21.5 19.2 13.2 -0.6 86 97 A G - 0 0 27 1,-0.2 -1,-0.5 66,-0.1 3,-0.3 -0.552 60.5 -45.6 99.5-157.0 19.9 9.9 -2.4 87 98 A T S S+ 0 0 70 -2,-0.2 -1,-0.2 1,-0.2 63,-0.1 0.544 128.2 44.7 -93.9 -9.0 21.7 6.8 -1.3 88 99 A E S S+ 0 0 83 -3,-0.3 42,-2.1 58,-0.1 2,-0.3 0.374 116.4 23.6-114.3 -3.7 24.9 8.3 0.2 89 100 A S E - E 0 129A 5 -3,-0.3 -4,-0.6 40,-0.2 2,-0.3 -0.914 57.4-158.4-155.3 172.5 23.6 11.1 2.3 90 101 A V E -DE 84 128A 0 38,-1.8 38,-2.8 -2,-0.3 2,-0.5 -0.948 16.1-134.5-161.8 140.9 20.5 12.4 4.1 91 102 A L E -DE 83 127A 0 -8,-1.8 -8,-2.5 -2,-0.3 2,-0.4 -0.917 21.9-166.0 -97.2 129.7 19.1 15.8 5.4 92 103 A T E -DE 82 126A 0 34,-3.5 34,-2.6 -2,-0.5 2,-0.4 -0.982 2.3-165.4-116.4 131.2 17.7 15.7 9.0 93 104 A L E -DE 81 125A 0 -12,-2.3 -12,-1.8 -2,-0.4 2,-0.4 -0.922 5.3-173.6-113.8 150.1 15.6 18.6 10.3 94 105 A H E -DE 80 124A 0 30,-2.0 30,-3.0 -2,-0.4 2,-0.4 -0.997 6.1-162.6-136.7 126.7 14.6 19.4 13.9 95 106 A R E -DE 79 123A 0 -16,-2.7 -16,-2.1 -2,-0.4 2,-0.5 -0.931 8.4-162.7-107.2 140.4 12.2 22.1 15.0 96 107 A I E +DE 78 122A 0 26,-2.6 26,-2.8 -2,-0.4 2,-0.3 -0.985 13.0 170.4-123.7 123.8 12.3 23.1 18.7 97 108 A D E -DE 77 121A 0 -20,-3.0 -20,-4.0 -2,-0.5 2,-0.2 -0.946 43.8 -98.9-123.6 156.6 9.5 25.1 20.3 98 109 A R E > -D 76 0A 83 22,-0.6 3,-1.7 -2,-0.3 -22,-0.3 -0.509 57.3 -99.9 -63.5 132.9 8.9 25.9 24.0 99 110 A A T 3 S+ 0 0 48 -24,-2.1 -24,-0.1 1,-0.3 -1,-0.1 -0.305 111.5 24.5 -62.4 147.1 6.3 23.3 25.2 100 111 A G T 3 S+ 0 0 81 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.640 91.7 151.4 61.8 12.7 2.7 24.7 25.2 101 112 A S X - 0 0 39 -3,-1.7 3,-1.4 1,-0.1 2,-0.5 -0.336 62.5 -83.0 -55.3 153.3 3.9 27.2 22.5 102 113 A D T 3 S- 0 0 157 1,-0.3 -1,-0.1 2,-0.1 -4,-0.1 -0.571 114.8 -4.7 -63.9 115.9 1.2 28.4 20.1 103 114 A D T > S+ 0 0 103 -2,-0.5 3,-3.1 1,-0.1 -1,-0.3 0.577 85.2 149.1 73.8 14.2 0.9 25.7 17.4 104 115 A A T < + 0 0 6 -3,-1.4 -2,-0.1 1,-0.3 -7,-0.1 0.734 65.9 65.4 -51.3 -26.0 3.9 23.7 18.8 105 116 A Q T 3 S+ 0 0 143 -4,-0.2 -1,-0.3 -102,-0.0 -2,-0.1 0.463 75.5 134.5 -80.3 0.7 2.3 20.5 17.6 106 117 A R < - 0 0 17 -3,-3.1 2,-0.1 1,-0.1 3,-0.1 -0.088 57.6-120.3 -37.7 141.2 2.8 21.8 13.9 107 118 A P - 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -28,-0.0 -0.450 43.9 -74.2 -84.5 168.1 4.2 19.2 11.6 108 119 A L - 0 0 13 -2,-0.1 2,-0.4 -28,-0.1 -28,-0.1 -0.377 53.1-169.4 -54.9 134.7 7.5 19.7 9.9 109 120 A D > - 0 0 65 1,-0.1 4,-2.5 -3,-0.1 3,-0.2 -0.931 17.8-160.0-135.2 109.9 7.0 22.2 7.0 110 121 A L H > S+ 0 0 28 -2,-0.4 4,-2.3 1,-0.2 5,-0.3 0.846 95.1 56.0 -59.5 -37.2 9.8 22.8 4.5 111 122 A H H >>S+ 0 0 97 2,-0.2 4,-2.6 3,-0.2 5,-1.6 0.931 108.4 47.9 -60.1 -44.0 8.3 26.1 3.5 112 123 A E H >5S+ 0 0 3 -3,-0.2 4,-0.7 3,-0.2 -2,-0.2 0.979 115.3 45.7 -59.8 -53.0 8.5 27.3 7.2 113 124 A F H <5S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.861 124.0 30.5 -56.1 -45.1 12.1 26.1 7.6 114 125 A Y H <5S+ 0 0 40 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.746 137.7 10.3 -97.6 -22.6 13.5 27.4 4.4 115 126 A E H <5S+ 0 0 108 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.676 127.1 36.5-131.1 -18.0 11.5 30.6 3.6 116 127 A R << + 0 0 185 -5,-1.6 2,-0.3 -4,-0.7 -2,-0.1 -0.483 66.0 174.2-135.2 59.3 9.3 31.6 6.6 117 128 A P - 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