==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBIOTIC 02-MAY-02 1J5I . COMPND 2 MOLECULE: PROTEIN (APO-NEOCARZINOSTATIN); . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CARZINOSTATICUS; . AUTHOR M.D.URBANIAK,F.W.MUSKETT,M.D.FINUCANE,S.CADDICK,D.N.WOOLFSON . 113 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 72.6 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 . 41 36.3 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 . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0.9 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 . 27 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.4 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+4), 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 . 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 0 0 0 0 0 0 0 0 0 0 0 0 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 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 A 0 0 150 0, 0.0 25,-0.1 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 59.9 -15.1 2.8 12.3 2 2 A A - 0 0 45 23,-0.1 3,-0.1 3,-0.0 23,-0.0 -0.946 360.0 -87.3 175.5 172.0 -13.3 -0.2 10.9 3 3 A P - 0 0 87 0, 0.0 22,-0.1 0, 0.0 -1,-0.0 0.535 62.2-160.7 -74.9 -6.6 -9.9 -1.6 10.0 4 4 A T E +A 24 0A 27 20,-1.2 20,-1.3 57,-0.1 2,-0.5 -0.252 55.3 1.7 60.7-148.1 -10.4 -0.1 6.6 5 5 A A E S+A 23 0A 0 18,-0.3 102,-0.4 -3,-0.1 2,-0.3 -0.616 82.2 157.5 -75.2 118.5 -8.3 -1.5 3.8 6 6 A T E -A 22 0A 39 16,-1.8 16,-1.5 -2,-0.5 2,-0.2 -0.996 42.4-110.0-145.2 145.6 -6.2 -4.3 5.1 7 7 A V E -A 21 0A 12 -2,-0.3 14,-0.2 14,-0.2 5,-0.1 -0.493 26.9-125.0 -75.1 142.6 -4.4 -7.3 3.7 8 8 A T S S+ 0 0 100 12,-1.9 -1,-0.1 -2,-0.2 13,-0.1 0.943 96.0 41.1 -49.0 -58.2 -5.8 -10.7 4.6 9 9 A P S S- 0 0 38 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.186 72.4-145.7 -75.0-160.8 -2.5 -12.0 5.9 10 10 A S S S+ 0 0 44 101,-0.1 2,-3.6 100,-0.1 101,-2.4 0.515 80.7 78.6-136.8 -46.1 0.0 -10.0 8.0 11 11 A S + 0 0 62 1,-0.2 101,-0.2 101,-0.2 99,-0.1 -0.296 52.4 165.7 -70.2 59.8 3.5 -11.1 7.0 12 12 A G + 0 0 1 -2,-3.6 2,-3.8 1,-0.2 5,-0.4 0.695 51.1 98.7 -50.5 -19.0 3.3 -8.9 4.0 13 13 A L + 0 0 73 98,-2.0 2,-0.4 -3,-0.2 -1,-0.2 -0.296 57.4 123.4 -69.9 60.3 7.0 -9.5 3.8 14 14 A S S > S- 0 0 49 -2,-3.8 3,-1.6 55,-0.4 57,-0.4 -0.992 82.0 -92.2-130.0 126.6 6.4 -12.2 1.2 15 15 A D T 3 S- 0 0 149 -2,-0.4 55,-0.1 1,-0.3 -2,-0.1 -0.045 102.8 -37.1 -36.0 94.2 8.0 -12.3 -2.2 16 16 A G T 3 S- 0 0 13 53,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.927 85.2-155.4 41.8 67.6 5.1 -10.4 -3.9 17 17 A T E < - B 0 69A 32 -3,-1.6 52,-4.2 52,-1.4 2,-0.6 -0.591 1.4-145.1 -76.2 127.6 2.4 -12.1 -1.8 18 18 A V E + B 0 68A 94 -2,-0.4 50,-0.3 50,-0.3 2,-0.2 -0.846 39.5 131.9 -98.2 123.2 -1.0 -12.2 -3.5 19 19 A V E - B 0 67A 29 48,-2.5 48,-1.6 -2,-0.6 2,-0.4 -0.822 53.7 -86.1-150.9-172.5 -3.9 -11.8 -1.2 20 20 A K E - B 0 66A 142 -2,-0.2 -12,-1.9 46,-0.2 2,-0.6 -0.901 26.7-152.9-111.6 137.7 -7.2 -9.9 -0.8 21 21 A V E -AB 7 65A 8 44,-3.3 44,-2.2 -2,-0.4 2,-0.4 -0.927 10.1-158.9-113.7 108.7 -7.5 -6.5 0.9 22 22 A A E -A 6 0A 52 -16,-1.5 -16,-1.8 -2,-0.6 2,-0.7 -0.733 0.6-158.9 -89.0 131.5 -10.8 -5.8 2.5 23 23 A G E > -A 5 0A 2 -2,-0.4 40,-2.6 -18,-0.3 3,-0.8 -0.839 10.5-174.9-114.6 93.0 -11.7 -2.2 3.0 24 24 A A E 3 S+AC 4 62A 43 -20,-1.3 -20,-1.2 -2,-0.7 38,-0.2 -0.774 76.7 1.8 -90.8 124.6 -14.4 -1.8 5.7 25 25 A G T 3 S+ 0 0 52 36,-1.2 -1,-0.2 35,-0.7 3,-0.2 0.707 106.1 124.8 73.7 21.2 -15.6 1.7 6.2 26 26 A L S < S- 0 0 7 35,-2.2 2,-1.3 -3,-0.8 36,-0.1 0.330 72.1 -4.6 -85.3-142.6 -13.3 2.8 3.5 27 27 A Q S S- 0 0 23 1,-0.1 2,-2.0 34,-0.1 30,-0.4 -0.318 75.2-140.8 -54.7 89.7 -14.3 4.8 0.3 28 28 A A S S- 0 0 68 -2,-1.3 31,-0.3 1,-0.3 30,-0.2 -0.343 83.6 -31.2 -58.2 84.0 -18.1 4.7 1.0 29 29 A G S S+ 0 0 49 -2,-2.0 -1,-0.3 29,-1.1 30,-0.2 0.453 123.8 117.0 79.7 0.9 -19.0 4.1 -2.6 30 30 A T - 0 0 60 -3,-0.3 27,-1.8 28,-0.3 2,-0.3 -0.184 55.5-136.4 -89.2-175.1 -15.9 6.1 -3.5 31 31 A A E +E 56 0B 51 25,-0.2 25,-0.3 -3,-0.1 2,-0.2 -0.991 24.9 158.5-146.5 149.3 -12.8 5.1 -5.4 32 32 A Y E -E 55 0B 45 23,-2.2 23,-3.0 -2,-0.3 2,-0.7 -0.777 46.1 -75.5-150.4-167.3 -9.0 5.6 -5.0 33 33 A D E -EF 54 98B 90 65,-1.2 65,-1.7 21,-0.3 21,-0.2 -0.915 41.3-149.7-109.6 109.6 -5.6 4.2 -5.9 34 34 A V E +EF 53 97B 7 19,-1.9 19,-1.5 -2,-0.7 63,-0.3 -0.547 39.2 121.0 -78.4 140.7 -4.7 1.1 -3.9 35 35 A G E - F 0 96B 2 61,-2.8 61,-2.7 -2,-0.2 2,-1.0 -0.898 64.7 -91.2 173.0 160.7 -1.0 0.6 -3.3 36 36 A Q E + F 0 95B 3 59,-0.3 12,-1.4 -2,-0.3 2,-0.3 -0.793 48.7 174.5 -94.0 101.1 1.7 0.1 -0.6 37 37 A a E +GF 47 94B 25 57,-2.0 57,-1.8 -2,-1.0 2,-0.3 -0.790 12.1 129.8-107.0 150.3 3.0 3.5 0.3 38 38 A A E -G 46 0B 2 8,-2.0 8,-2.5 -2,-0.3 2,-0.7 -0.942 64.5 -59.1 177.4 168.1 5.5 4.3 3.0 39 39 A W E +G 45 0B 127 6,-0.3 6,-0.3 53,-0.3 4,-0.1 -0.540 52.4 164.1 -68.3 111.0 8.7 6.1 3.9 40 40 A V + 0 0 20 4,-2.1 -1,-0.2 -2,-0.7 5,-0.1 0.846 62.4 39.9 -94.7 -46.1 11.3 4.4 1.6 41 41 A D S S- 0 0 40 3,-1.2 2,-2.8 1,-0.1 5,-0.1 0.014 126.4 -40.4 -87.2-162.8 14.0 7.0 1.8 42 42 A T S S- 0 0 135 1,-0.3 -1,-0.1 3,-0.1 3,-0.1 -0.382 122.8 -42.7 -64.9 76.3 15.3 8.9 4.9 43 43 A G S S+ 0 0 52 -2,-2.8 2,-0.7 1,-0.3 -1,-0.3 0.631 105.5 145.1 72.4 14.3 11.8 9.4 6.2 44 44 A V - 0 0 42 1,-0.0 -4,-2.1 -6,-0.0 -3,-1.2 -0.783 55.1-126.0 -90.0 116.3 10.8 10.2 2.6 45 45 A L E +G 39 0B 49 -2,-0.7 33,-3.1 -6,-0.3 2,-0.4 -0.480 42.0 171.6 -64.1 105.5 7.2 9.1 1.9 46 46 A A E -GH 38 77B 0 -8,-2.5 -8,-2.0 -2,-0.8 31,-0.3 -0.968 21.8-146.0-123.0 136.5 7.7 6.9 -1.2 47 47 A a E -GH 37 76B 17 29,-2.3 29,-2.3 -2,-0.4 -10,-0.2 -0.646 24.3-108.2 -97.9 156.6 5.1 4.7 -2.8 48 48 A N > - 0 0 6 -12,-1.4 3,-1.2 -2,-0.2 27,-0.2 -0.360 22.2-118.3 -79.8 162.6 5.8 1.4 -4.5 49 49 A P T 3 S+ 0 0 40 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.611 118.7 49.8 -75.1 -13.0 5.7 1.0 -8.3 50 50 A A T 3 S+ 0 0 23 20,-0.2 18,-0.1 1,-0.2 20,-0.1 0.157 82.0 94.7-108.3 14.2 2.9 -1.6 -7.7 51 51 A D < + 0 0 16 -3,-1.2 2,-0.8 -16,-0.2 -1,-0.2 0.265 62.2 96.2 -87.5 10.9 1.0 0.8 -5.5 52 52 A F + 0 0 121 -3,-0.2 2,-0.2 -16,-0.1 -17,-0.2 -0.811 42.5 125.2-106.6 91.9 -1.0 1.8 -8.5 53 53 A S E -E 34 0B 25 -19,-1.5 -19,-1.9 -2,-0.8 -21,-0.1 -0.706 57.8-126.2-150.5 91.5 -4.2 -0.3 -8.6 54 54 A S E -E 33 0B 96 -21,-0.2 2,-0.3 -2,-0.2 -21,-0.3 0.117 32.9-169.1 -33.2 148.9 -7.5 1.6 -8.7 55 55 A V E -E 32 0B 7 -23,-3.0 -23,-2.2 10,-0.1 2,-0.3 -0.979 14.5-168.7-147.5 155.4 -9.9 0.7 -6.0 56 56 A T E -E 31 0B 82 -2,-0.3 2,-0.4 -25,-0.3 8,-0.3 -0.961 10.2-149.8-151.6 129.3 -13.5 1.2 -5.1 57 57 A A - 0 0 1 -27,-1.8 -28,-0.7 -30,-0.4 6,-0.3 -0.812 28.6-110.7-101.7 139.8 -15.5 0.6 -1.9 58 58 A D B >> -D 62 0A 92 4,-2.8 3,-1.6 -2,-0.4 -29,-1.1 -0.174 43.6 -90.8 -62.3 159.5 -19.2 -0.3 -2.0 59 59 A A T 34 S+ 0 0 92 1,-0.3 -1,-0.1 -31,-0.3 -29,-0.1 0.776 133.0 63.5 -41.2 -29.5 -21.7 2.2 -0.7 60 60 A N T 34 S- 0 0 136 2,-0.1 -35,-0.7 -32,-0.1 -1,-0.3 -0.099 126.6-105.2 -88.8 34.9 -21.0 0.3 2.5 61 61 A G T <4 S+ 0 0 2 -3,-1.6 -35,-2.2 -4,-0.3 -36,-1.2 0.857 71.7 153.3 42.2 45.5 -17.4 1.5 2.4 62 62 A S B < +CD 24 58A 26 -4,-0.9 -4,-2.8 -35,-0.2 2,-0.9 -0.863 18.1 173.4-109.2 97.7 -16.5 -2.0 1.3 63 63 A A + 0 0 0 -40,-2.6 2,-1.3 -2,-0.8 -6,-0.2 -0.759 1.5 173.5-106.1 84.1 -13.3 -2.0 -0.7 64 64 A S + 0 0 95 -2,-0.9 2,-0.4 -8,-0.3 -42,-0.3 -0.668 16.2 159.6 -93.3 80.6 -12.5 -5.6 -1.3 65 65 A T E -B 21 0A 23 -44,-2.2 -44,-3.3 -2,-1.3 2,-0.4 -0.861 27.7-149.1-107.1 138.7 -9.6 -5.3 -3.6 66 66 A S E +B 20 0A 71 -2,-0.4 2,-0.3 -46,-0.3 -46,-0.2 -0.882 30.0 143.2-108.9 137.4 -7.0 -8.1 -4.2 67 67 A L E -B 19 0A 50 -48,-1.6 -48,-2.5 -2,-0.4 2,-0.4 -0.917 46.5 -92.1-156.8 177.8 -3.4 -7.4 -5.1 68 68 A T E -B 18 0A 22 -2,-0.3 2,-1.4 -50,-0.3 -50,-0.3 -0.872 26.7-132.7-106.7 135.7 0.1 -8.6 -4.5 69 69 A V E -B 17 0A 6 -52,-4.2 2,-1.6 -2,-0.4 -52,-1.4 -0.682 25.8-176.8 -87.6 87.7 2.4 -7.2 -1.8 70 70 A R + 0 0 103 -2,-1.4 -20,-0.2 -54,-0.3 -55,-0.1 -0.610 8.2 173.9 -87.8 78.2 5.5 -6.6 -3.8 71 71 A R + 0 0 34 -2,-1.6 17,-2.4 -57,-0.4 2,-0.4 0.820 66.8 68.7 -52.4 -33.2 7.7 -5.5 -0.9 72 72 A S S S+ 0 0 37 15,-0.3 15,-0.3 -3,-0.2 2,-0.3 -0.760 73.9 86.8 -93.4 134.1 10.6 -5.5 -3.4 73 73 A F S S- 0 0 84 -2,-0.4 13,-2.3 11,-0.3 2,-0.8 -0.927 80.3 -56.5 162.3 177.9 10.5 -2.9 -6.2 74 74 A E E - I 0 85B 119 -2,-0.3 11,-0.2 11,-0.2 2,-0.1 -0.772 52.9-156.7 -89.3 111.6 11.5 0.6 -7.2 75 75 A G E - 0 0 1 9,-1.5 8,-1.3 -2,-0.8 2,-0.4 -0.435 1.2-150.6 -84.9 160.7 10.0 3.1 -4.8 76 76 A F E -HI 47 82B 77 -29,-2.3 -29,-2.3 6,-0.3 6,-0.3 -0.993 17.2-119.7-138.2 128.3 9.3 6.8 -5.6 77 77 A L E -H 46 0B 6 4,-1.3 -31,-0.3 -2,-0.4 3,-0.2 -0.307 15.7-135.7 -62.9 145.8 9.2 9.8 -3.2 78 78 A F S S+ 0 0 129 -33,-3.1 -1,-0.1 1,-0.2 -32,-0.1 0.670 99.6 72.3 -76.0 -18.1 6.0 11.6 -3.0 79 79 A D S S- 0 0 125 -34,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.933 125.3 -89.6 -61.3 -48.2 7.9 14.9 -3.2 80 80 A G S S+ 0 0 56 1,-0.6 2,-0.2 -3,-0.2 -2,-0.1 0.097 97.2 96.4 159.6 -24.9 8.6 14.3 -6.9 81 81 A T - 0 0 84 -5,-0.1 -4,-1.3 1,-0.0 -1,-0.6 -0.507 66.2-126.7 -88.7 158.6 11.9 12.4 -6.9 82 82 A R E +I 76 0B 181 -6,-0.3 -6,-0.3 -2,-0.2 -7,-0.1 -0.829 23.4 177.3-108.0 145.7 12.2 8.6 -7.2 83 83 A W E - 0 0 125 -8,-1.3 -7,-0.2 -2,-0.3 -1,-0.2 0.695 11.7-162.4-105.6 -91.2 14.1 6.4 -4.8 84 84 A G E + 0 0 6 -11,-0.1 2,-4.0 3,-0.0 -9,-1.5 -0.535 11.6 178.4 139.0 -68.8 13.9 2.7 -5.6 85 85 A T E -I 74 0B 44 1,-0.2 -11,-0.2 -11,-0.2 2,-0.1 -0.282 25.3-150.4 67.0 -61.4 15.0 0.7 -2.5 86 86 A V S S+ 0 0 102 -2,-4.0 2,-0.4 -13,-2.3 -13,-0.2 -0.096 81.3 51.6 86.8 -35.2 14.3 -2.5 -4.4 87 87 A D > - 0 0 69 -15,-0.3 2,-1.4 -2,-0.1 3,-0.6 -0.909 63.4-167.5-138.9 107.2 13.5 -4.1 -1.0 88 88 A b T 3 + 0 0 6 -17,-2.4 5,-0.4 -2,-0.4 -16,-0.1 -0.417 56.5 114.8 -89.7 57.9 11.0 -2.5 1.3 89 89 A T T 3 S+ 0 0 82 -2,-1.4 -1,-0.2 3,-0.1 3,-0.1 0.544 73.6 49.4-100.8 -13.3 12.0 -4.7 4.2 90 90 A T S < S+ 0 0 137 -3,-0.6 2,-0.5 1,-0.2 -2,-0.1 0.921 107.8 49.3 -88.5 -57.5 13.4 -1.9 6.2 91 91 A A S S- 0 0 24 -51,-0.1 -1,-0.2 1,-0.1 2,-0.2 -0.767 96.3-112.4 -89.9 124.6 10.6 0.7 6.1 92 92 A A - 0 0 48 -2,-0.5 2,-0.5 -3,-0.1 -53,-0.3 -0.365 31.4-140.5 -57.3 120.0 7.2 -0.8 7.0 93 93 A b E - J 0 110B 4 17,-0.7 17,-1.8 -5,-0.4 2,-0.7 -0.754 8.7-145.7 -89.0 126.5 5.2 -0.6 3.8 94 94 A Q E -FJ 37 109B 65 -57,-1.8 -57,-2.0 -2,-0.5 2,-0.8 -0.842 5.9-149.0 -97.3 116.3 1.6 0.4 4.3 95 95 A V E +FJ 36 108B 12 13,-2.8 13,-2.0 -2,-0.7 12,-0.3 -0.763 49.1 106.8 -87.8 110.2 -0.8 -1.3 2.0 96 96 A G E -F 35 0B 5 -61,-2.7 -61,-2.8 -2,-0.8 2,-0.3 -0.934 64.0 -87.5-164.5-177.4 -3.7 1.1 1.4 97 97 A L E -F 34 0B 4 -63,-0.3 9,-0.5 -2,-0.3 2,-0.3 -0.740 33.6-128.0-106.6 155.7 -5.4 3.5 -1.1 98 98 A S E -F 33 0B 53 -65,-1.7 -65,-1.2 -2,-0.3 2,-0.2 -0.777 17.8-130.9-104.3 148.3 -4.7 7.2 -1.6 99 99 A D - 0 0 13 4,-1.4 3,-0.4 -2,-0.3 4,-0.2 -0.572 14.4-128.6 -94.5 159.2 -7.3 9.9 -1.6 100 100 A A S S+ 0 0 102 1,-0.2 -1,-0.1 -2,-0.2 -68,-0.0 0.197 103.8 71.1 -89.6 14.8 -7.7 12.6 -4.2 101 101 A A S S- 0 0 76 2,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.723 116.4-103.0 -98.3 -30.5 -7.7 15.1 -1.4 102 102 A G S S+ 0 0 66 -3,-0.4 2,-0.3 1,-0.4 -2,-0.1 0.747 80.1 114.7 108.2 40.9 -4.0 14.7 -0.5 103 103 A N - 0 0 96 -4,-0.2 -4,-1.4 3,-0.0 -1,-0.4 -0.923 54.1-147.5-136.8 160.3 -4.1 12.6 2.6 104 104 A G + 0 0 70 -2,-0.3 -6,-0.1 -6,-0.1 -67,-0.0 -0.552 42.3 139.7-129.5 66.7 -3.0 9.1 3.6 105 105 A P + 0 0 83 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.857 63.5 64.4 -75.1 -37.7 -5.5 7.9 6.2 106 106 A E + 0 0 40 -9,-0.5 -10,-0.2 -3,-0.2 -7,-0.1 -0.618 62.5 106.6 -89.2 147.8 -5.6 4.4 4.8 107 107 A G - 0 0 28 -102,-0.4 2,-0.6 -12,-0.3 -11,-0.3 -0.026 46.4-146.4 143.4 110.2 -2.6 2.1 4.8 108 108 A V E -J 95 0B 36 -13,-2.0 -13,-2.8 -103,-0.2 2,-1.8 -0.871 25.5-125.1-100.6 118.7 -1.8 -1.0 6.9 109 109 A A E -J 94 0B 52 -2,-0.6 3,-0.3 -15,-0.3 -15,-0.3 -0.420 41.4-174.4 -63.0 87.1 1.8 -1.4 7.7 110 110 A I E +J 93 0B 9 -2,-1.8 -17,-0.7 -17,-1.8 -99,-0.2 -0.536 42.2 88.5 -86.3 153.4 2.1 -4.9 6.3 111 111 A S S S+ 0 0 30 -101,-2.4 -98,-2.0 -2,-0.2 2,-0.3 -0.259 91.9 15.0 157.7 -56.6 5.2 -7.0 6.6 112 112 A F 0 0 165 -3,-0.3 -101,-0.2 -101,-0.2 -3,-0.0 -0.942 360.0 360.0-151.6 124.9 5.1 -8.9 9.8 113 113 A N 0 0 150 -2,-0.3 -1,-0.1 -3,-0.0 -102,-0.0 0.768 360.0 360.0 -51.9 360.0 2.2 -9.6 12.2