==== 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 1J5H . COMPND 2 MOLECULE: 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) . 5975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 35.4 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 . 3 2.7 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 . 19 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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+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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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 0 133 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 77.9 10.7 8.9 -7.6 2 2 A A + 0 0 85 1,-0.2 2,-1.0 23,-0.1 22,-0.4 0.948 360.0 65.7 -78.8 -54.8 13.7 7.0 -6.2 3 3 A P S S+ 0 0 69 0, 0.0 22,-0.3 0, 0.0 2,-0.3 -0.608 80.4 100.8 -75.0 102.1 12.5 6.6 -2.6 4 4 A T E -A 24 0A 52 20,-1.5 20,-1.4 -2,-1.0 2,-0.2 -0.884 61.4-122.3-178.6 147.7 9.5 4.4 -2.9 5 5 A A E -A 23 0A 3 18,-0.5 2,-0.3 -2,-0.3 18,-0.3 -0.647 27.7-177.8 -98.4 156.8 8.4 0.8 -2.4 6 6 A T E -A 22 0A 73 16,-2.2 16,-2.1 -2,-0.2 2,-0.4 -0.982 22.3-125.5-151.6 157.1 6.8 -1.4 -5.1 7 7 A V E -A 21 0A 9 2,-0.3 14,-0.2 -2,-0.3 13,-0.1 -0.894 25.0-123.1-109.8 136.6 5.3 -4.9 -5.4 8 8 A T S S+ 0 0 116 12,-2.2 -1,-0.1 -2,-0.4 13,-0.1 0.881 99.1 52.3 -36.6 -58.8 6.5 -7.3 -8.1 9 9 A P - 0 0 22 0, 0.0 -2,-0.3 0, 0.0 3,-0.1 -0.132 57.3-176.1 -75.0 175.6 2.9 -7.6 -9.4 10 10 A S + 0 0 69 1,-0.5 101,-1.0 101,-0.1 2,-0.2 0.146 67.6 4.9-159.1 16.7 0.7 -4.7 -10.4 11 11 A S B S+c 111 0B 73 99,-0.3 -1,-0.5 100,-0.1 101,-0.2 -0.849 100.6 53.0 167.6 159.1 -2.6 -6.4 -11.2 12 12 A G S S+ 0 0 70 99,-0.6 100,-0.2 -2,-0.2 2,-0.0 0.849 79.0 132.8 65.8 35.8 -4.4 -9.7 -11.3 13 13 A L - 0 0 20 98,-1.9 2,-0.3 57,-0.1 -1,-0.1 0.125 48.3-117.9 -93.8-150.0 -3.6 -10.3 -7.7 14 14 A S > - 0 0 45 55,-0.3 3,-2.1 98,-0.1 2,-1.3 -0.944 40.7 -67.5-150.9 168.1 -5.8 -11.4 -4.8 15 15 A D T 3 S+ 0 0 100 1,-0.3 55,-0.3 -2,-0.3 3,-0.1 -0.456 128.8 3.8 -63.6 94.8 -7.2 -10.2 -1.5 16 16 A G T 3 S- 0 0 23 -2,-1.3 2,-2.3 53,-0.7 -1,-0.3 0.783 80.4-175.2 95.8 35.9 -3.9 -10.2 0.5 17 17 A T E < - B 0 69A 23 -3,-2.1 2,-1.3 52,-1.0 52,-0.9 -0.427 9.3-163.2 -66.3 80.9 -1.6 -11.1 -2.4 18 18 A V E + B 0 68A 87 -2,-2.3 50,-0.3 50,-0.3 2,-0.2 -0.569 28.8 150.8 -72.2 96.7 1.5 -11.4 -0.2 19 19 A V E - B 0 67A 42 48,-1.8 48,-2.2 -2,-1.3 2,-0.1 -0.633 52.6 -64.0-120.3 178.8 4.2 -11.2 -2.9 20 20 A K E - B 0 66A 142 46,-0.2 -12,-2.2 -2,-0.2 2,-0.3 -0.387 54.1-176.6 -66.0 140.3 7.8 -10.0 -3.0 21 21 A V E +AB 7 65A 2 44,-2.4 44,-3.0 -14,-0.2 2,-0.3 -0.998 8.0 173.6-143.2 141.2 8.2 -6.3 -2.5 22 22 A A E +AB 6 64A 38 -16,-2.1 -16,-2.2 -2,-0.3 42,-0.3 -0.978 35.5 53.1-146.0 154.5 11.2 -4.0 -2.6 23 23 A G E +A 5 0A 11 40,-2.0 -18,-0.5 -2,-0.3 2,-0.3 -0.389 40.0 146.4 109.7 172.0 11.8 -0.2 -2.4 24 24 A A E S-A 4 0A 1 -20,-1.4 -20,-1.5 -22,-0.4 38,-0.1 -0.965 72.1 -27.3 153.5-163.7 11.0 2.6 -0.0 25 25 A G S S- 0 0 27 -22,-0.3 37,-0.1 -2,-0.3 -23,-0.1 0.567 80.9-127.8 -57.3 -6.8 12.3 5.8 1.4 26 26 A L + 0 0 72 35,-0.7 36,-0.3 -24,-0.1 -1,-0.1 0.969 57.9 146.9 54.9 59.7 15.7 4.1 0.6 27 27 A Q - 0 0 116 34,-1.9 35,-0.2 3,-0.1 2,-0.1 0.823 57.1 -85.4 -86.8 -98.6 17.0 4.7 4.1 28 28 A A S S- 0 0 59 33,-0.4 32,-0.1 3,-0.0 3,-0.1 -0.346 84.7 -37.4 176.2 93.2 19.3 2.0 5.5 29 29 A G S S+ 0 0 46 1,-0.2 2,-0.1 33,-0.1 29,-0.1 0.682 99.6 146.4 55.5 17.7 18.0 -1.1 7.2 30 30 A T - 0 0 55 29,-0.1 27,-2.3 1,-0.1 2,-0.2 -0.357 55.0 -96.7 -81.5 164.1 15.4 1.2 8.7 31 31 A A E -D 56 0C 69 25,-0.2 25,-0.2 -3,-0.1 69,-0.2 -0.561 33.3-174.9 -82.4 145.9 11.8 0.2 9.4 32 32 A Y E -D 55 0C 7 23,-2.0 23,-1.7 -2,-0.2 66,-0.3 -0.600 18.4-145.4-143.8 77.1 9.1 0.9 6.9 33 33 A D E -D 54 0C 72 21,-0.3 65,-1.0 64,-0.2 21,-0.3 -0.191 30.3-117.3 -45.5 117.8 5.7 0.1 8.1 34 34 A V E -E 97 0D 0 19,-1.5 2,-0.3 18,-0.2 18,-0.3 -0.180 34.8-163.5 -58.4 153.7 3.8 -1.2 5.1 35 35 A G E -E 96 0D 2 61,-2.4 61,-1.6 16,-0.2 2,-0.3 -0.979 14.4-166.2-143.0 153.6 0.8 0.9 4.0 36 36 A Q E +EF 95 48D 1 12,-0.6 12,-2.0 -2,-0.3 14,-0.2 -0.944 15.0 165.7-146.2 119.8 -2.2 0.4 1.7 37 37 A a E -EF 94 47D 8 57,-1.8 57,-2.9 -2,-0.3 2,-0.5 -0.667 32.9-119.9-123.1 178.2 -4.5 3.1 0.4 38 38 A A E - F 0 46D 0 8,-1.0 8,-2.0 55,-0.3 2,-0.8 -0.941 17.1-157.0-128.6 108.3 -7.2 3.4 -2.3 39 39 A W E + F 0 45D 116 53,-0.5 6,-0.2 -2,-0.5 4,-0.1 -0.765 29.0 154.0 -87.4 111.8 -6.7 6.0 -5.0 40 40 A V S S- 0 0 48 4,-2.3 2,-0.3 -2,-0.8 -1,-0.1 0.622 73.2 -8.8-100.5-106.4 -10.0 6.8 -6.4 41 41 A D S S- 0 0 130 3,-0.2 2,-3.8 1,-0.1 4,-0.1 -0.164 94.3-112.3 -89.2 39.4 -10.7 10.1 -8.1 42 42 A T S S+ 0 0 95 2,-0.4 -2,-0.1 -2,-0.3 -1,-0.1 -0.312 119.1 60.9 65.8 -66.0 -7.4 11.3 -6.8 43 43 A G S S+ 0 0 66 -2,-3.8 2,-0.7 1,-0.2 -1,-0.3 0.642 100.2 64.4 -63.7 -14.2 -9.1 13.8 -4.5 44 44 A V + 0 0 57 2,-0.0 -4,-2.3 33,-0.0 2,-0.6 -0.853 64.1 158.4-115.9 93.7 -10.6 10.7 -2.9 45 45 A L E -F 39 0D 41 -2,-0.7 2,-0.9 -6,-0.2 -6,-0.2 -0.939 21.9-164.4-121.0 107.7 -7.9 8.6 -1.4 46 46 A A E -F 38 0D 0 -8,-2.0 -8,-1.0 -2,-0.6 31,-0.3 -0.804 13.8-157.0 -94.7 102.0 -9.0 6.1 1.3 47 47 A a E -FG 37 76D 39 29,-2.1 29,-2.2 -2,-0.9 -10,-0.3 -0.364 13.5-129.8 -74.9 157.3 -5.9 5.0 3.2 48 48 A N E > -F 36 0D 13 -12,-2.0 3,-1.7 27,-0.2 2,-1.6 -0.832 18.4-173.0-114.2 91.1 -5.9 1.8 5.1 49 49 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -12,-0.1 -0.116 78.6 71.9 -75.0 41.3 -4.6 2.4 8.6 50 50 A A T 3 + 0 0 59 -2,-1.6 3,-0.2 -14,-0.2 -15,-0.1 0.255 57.0 109.6-134.6 2.9 -4.7 -1.3 9.1 51 51 A D < + 0 0 31 -3,-1.7 2,-3.9 1,-0.2 -16,-0.2 0.927 37.6 164.5 -45.7 -56.1 -1.7 -2.3 6.9 52 52 A F + 0 0 173 -18,-0.3 -18,-0.2 1,-0.1 -1,-0.2 -0.231 30.0 124.5 67.9 -55.4 0.3 -3.1 10.0 53 53 A S - 0 0 37 -2,-3.9 -19,-1.5 -3,-0.2 2,-0.4 0.139 48.1-155.2 -31.9 149.8 2.7 -5.0 7.8 54 54 A S E -D 33 0C 77 -21,-0.3 2,-0.4 -3,-0.1 -21,-0.3 -0.995 8.5-163.3-141.7 131.7 6.3 -3.8 8.1 55 55 A V E -D 32 0C 1 -23,-1.7 -23,-2.0 -2,-0.4 2,-0.3 -0.887 12.7-138.9-115.8 145.9 9.2 -3.9 5.7 56 56 A T E -D 31 0C 81 8,-0.4 8,-1.4 -2,-0.4 -25,-0.2 -0.794 18.1-121.9-104.9 146.5 12.9 -3.5 6.4 57 57 A A E -J 63 0E 6 -27,-2.3 2,-0.5 -2,-0.3 6,-0.3 -0.319 19.2-131.6 -79.6 166.2 15.4 -1.5 4.3 58 58 A D E >> -J 62 0E 58 4,-1.0 3,-3.5 5,-0.1 4,-1.0 -0.982 47.9 -76.5-126.6 120.3 18.5 -3.1 2.8 59 59 A A T 34 S+ 0 0 94 -2,-0.5 -29,-0.1 1,-0.3 -2,-0.1 0.040 137.5 47.9 31.1 -89.8 21.9 -1.4 3.2 60 60 A N T 34 S- 0 0 118 1,-0.2 -1,-0.3 -32,-0.1 -3,-0.1 0.847 125.5-107.4 -36.6 -46.4 21.1 1.2 0.5 61 61 A G T <4 S+ 0 0 0 -3,-3.5 -34,-1.9 1,-0.3 -35,-0.7 0.330 73.4 139.2 128.1 1.3 17.8 1.6 2.3 62 62 A S E < -J 58 0E 27 -4,-1.0 -4,-1.0 -36,-0.3 -1,-0.3 -0.604 54.1-117.7 -79.1 132.9 15.5 -0.1 -0.1 63 63 A A E -J 57 0E 0 -2,-0.3 -40,-2.0 -40,-0.3 -6,-0.2 -0.213 30.3-173.8 -65.2 159.2 12.8 -2.2 1.5 64 64 A S E +B 22 0A 56 -8,-1.4 -8,-0.4 -42,-0.3 2,-0.3 -0.735 33.1 82.1-162.3 106.2 12.8 -6.0 0.8 65 65 A T E S-B 21 0A 60 -44,-3.0 -44,-2.4 -2,-0.2 2,-0.5 -0.968 75.7 -62.6 178.1-177.9 10.1 -8.4 1.9 66 66 A S E -B 20 0A 69 -2,-0.3 2,-0.4 -46,-0.2 -46,-0.2 -0.804 45.8-167.9 -94.0 124.8 6.6 -9.8 1.2 67 67 A L E -B 19 0A 0 -48,-2.2 -48,-1.8 -2,-0.5 2,-0.8 -0.905 24.4-119.5-114.5 141.2 3.8 -7.3 1.3 68 68 A T E -B 18 0A 27 -2,-0.4 2,-2.0 -50,-0.3 -50,-0.3 -0.700 17.2-156.4 -82.3 110.3 0.1 -8.2 1.4 69 69 A V E -B 17 0A 0 -52,-0.9 -52,-1.0 -2,-0.8 -53,-0.7 -0.450 22.8-156.7 -84.6 63.7 -1.5 -6.7 -1.7 70 70 A R - 0 0 24 -2,-2.0 -55,-0.2 -55,-0.3 3,-0.1 0.111 12.5-164.6 -37.2 155.0 -5.0 -6.7 -0.1 71 71 A R + 0 0 59 1,-0.4 17,-1.6 41,-0.1 2,-0.4 0.767 65.5 17.4-110.8 -63.9 -7.9 -6.7 -2.5 72 72 A S E S+ H 0 87D 48 15,-0.3 -1,-0.4 16,-0.2 2,-0.3 -0.904 76.8 112.0-117.8 145.4 -11.0 -5.7 -0.7 73 73 A F E - H 0 86D 25 13,-2.5 13,-2.0 -2,-0.4 2,-0.6 -0.946 63.7 -62.0-178.9-165.4 -11.4 -4.0 2.7 74 74 A E E + H 0 85D 120 11,-0.3 11,-0.2 -2,-0.3 2,-0.2 -0.936 50.5 175.1-111.9 117.4 -12.4 -0.9 4.6 75 75 A G E - H 0 84D 4 -2,-0.6 8,-1.3 9,-0.5 9,-0.7 -0.631 14.1-152.1-113.9 172.9 -10.5 2.3 3.8 76 76 A F E -GH 47 82D 85 -29,-2.2 -29,-2.1 6,-0.3 6,-0.3 -0.993 21.0-130.9-149.8 140.3 -10.9 5.9 4.8 77 77 A L - 0 0 31 4,-2.2 -30,-0.7 -31,-0.3 -1,-0.2 0.972 57.9 -99.7 -49.8 -70.3 -10.0 9.3 3.3 78 78 A F S S- 0 0 188 3,-0.5 -1,-0.1 -32,-0.1 4,-0.1 0.123 92.7 -11.0 170.1 -28.5 -8.2 10.7 6.4 79 79 A D S S+ 0 0 157 2,-0.2 3,-0.1 0, 0.0 -3,-0.0 0.075 129.7 43.5 173.2 52.1 -10.7 12.9 8.1 80 80 A G S S+ 0 0 63 1,-0.5 2,-0.3 0, 0.0 -4,-0.0 0.135 107.5 16.7-163.0 -63.8 -13.7 13.5 5.9 81 81 A T - 0 0 88 0, 0.0 -4,-2.2 0, 0.0 -3,-0.5 -0.812 59.5-140.6-125.3 165.6 -15.1 10.5 4.1 82 82 A R E -H 76 0D 154 -2,-0.3 -6,-0.3 -6,-0.3 -36,-0.1 -0.994 3.7-153.7-131.9 135.9 -14.8 6.7 4.5 83 83 A W E - 0 0 87 -8,-1.3 -1,-0.2 -2,-0.4 -7,-0.2 0.993 37.4-147.8 -65.9 -78.9 -14.5 4.1 1.8 84 84 A G E -H 75 0D 5 -9,-0.7 2,-3.6 2,-0.1 -9,-0.5 -0.432 36.2 -50.2 124.3 161.8 -15.9 1.1 3.5 85 85 A T E S+H 74 0D 107 -11,-0.2 -11,-0.3 -2,-0.2 2,-0.2 -0.326 95.1 121.9 -65.5 68.0 -15.5 -2.7 3.6 86 86 A V E S-H 73 0D 57 -2,-3.6 -13,-2.5 -13,-2.0 -2,-0.1 -0.759 72.8 -70.7-126.3 172.2 -15.8 -2.9 -0.2 87 87 A D E -H 72 0D 71 -15,-0.3 -15,-0.3 -2,-0.2 3,-0.1 -0.408 31.9-165.9 -65.6 136.8 -13.6 -4.1 -3.1 88 88 A b S > >S+ 0 0 4 -17,-1.6 3,-2.8 1,-0.2 5,-0.6 0.662 78.4 82.6 -95.0 -22.8 -10.6 -1.9 -3.7 89 89 A T G > 5S+ 0 0 40 -18,-0.3 3,-0.5 1,-0.3 -1,-0.2 0.742 87.6 59.0 -52.3 -23.8 -10.0 -3.5 -7.1 90 90 A T G 3 5S+ 0 0 116 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.717 113.5 35.5 -77.9 -22.8 -12.6 -1.0 -8.3 91 91 A A G < 5S- 0 0 9 -3,-2.8 -52,-0.4 -4,-0.1 -2,-0.2 0.091 109.4-123.3-115.1 18.1 -10.4 1.8 -7.0 92 92 A A T < 5 - 0 0 29 -3,-0.5 -53,-0.5 -4,-0.3 -3,-0.2 0.894 36.2-148.1 35.4 69.1 -7.2 0.1 -8.0 93 93 A b < - 0 0 0 -5,-0.6 17,-1.5 -22,-0.2 2,-0.3 0.155 9.3-138.3 -51.6-179.6 -5.9 0.4 -4.4 94 94 A Q E -EI 37 109D 6 -57,-2.9 -57,-1.8 15,-0.3 2,-0.4 -0.991 10.2-153.5-148.7 150.9 -2.2 0.8 -3.9 95 95 A V E +E 36 0D 0 13,-1.5 -59,-0.2 -2,-0.3 2,-0.2 -0.986 29.1 146.4-131.7 121.7 0.5 -0.6 -1.5 96 96 A G E -E 35 0D 0 -61,-1.6 -61,-2.4 -2,-0.4 2,-0.2 -0.738 49.7 -68.2-138.6-174.2 3.7 1.3 -0.7 97 97 A L E -E 34 0D 3 -2,-0.2 2,-0.4 -63,-0.2 -63,-0.2 -0.577 44.3-167.0 -83.3 145.4 6.1 1.9 2.1 98 98 A S - 0 0 25 -65,-1.0 -43,-0.2 -66,-0.3 2,-0.1 -0.999 5.6-151.7-137.2 137.1 5.0 3.8 5.2 99 99 A D > - 0 0 41 -2,-0.4 3,-1.1 -67,-0.2 -67,-0.1 -0.423 37.2-101.5 -98.4 176.1 7.0 5.3 8.1 100 100 A A T 3 S+ 0 0 115 1,-0.2 -68,-0.1 -69,-0.2 -1,-0.0 0.316 124.1 57.0 -79.5 9.1 6.1 5.9 11.7 101 101 A A T 3 S- 0 0 91 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.481 109.4-122.9-113.1 -12.2 5.6 9.5 10.6 102 102 A G < - 0 0 52 -3,-1.1 -2,-0.1 2,-0.0 -4,-0.0 0.909 39.1-165.1 68.5 44.6 3.1 8.7 7.9 103 103 A N - 0 0 61 2,-0.0 3,-0.1 1,-0.0 -4,-0.0 0.200 41.3 -42.8 -48.3-179.5 5.2 10.3 5.2 104 104 A G S S- 0 0 50 1,-0.1 -2,-0.0 -6,-0.0 2,-0.0 0.161 78.3 -84.3 -42.4 167.9 3.5 11.2 1.9 105 105 A P - 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 -0.210 43.6-110.1 -75.0 169.3 1.2 8.6 0.2 106 106 A E - 0 0 31 -12,-0.1 -10,-0.1 -10,-0.1 -100,-0.1 0.181 12.5-152.0 -80.6-156.8 2.3 5.7 -1.9 107 107 A G + 0 0 70 -102,-0.2 2,-0.9 -12,-0.1 -11,-0.1 0.129 51.0 122.0-172.3 29.4 1.9 5.3 -5.7 108 108 A V - 0 0 18 2,-0.0 -13,-1.5 -102,-0.0 2,-0.9 -0.701 39.9-171.6-105.0 78.1 1.8 1.6 -6.3 109 109 A A B -I 94 0D 48 -2,-0.9 2,-0.4 -15,-0.2 -15,-0.3 -0.610 10.8-178.6 -74.3 104.7 -1.6 1.2 -8.0 110 110 A I - 0 0 0 -17,-1.5 2,-0.9 -2,-0.9 -99,-0.3 -0.868 29.3-122.4-109.3 141.3 -2.1 -2.6 -8.2 111 111 A S B -c 11 0B 51 -101,-1.0 -98,-1.9 -2,-0.4 -99,-0.6 -0.733 30.3-155.9 -85.4 108.2 -5.1 -4.3 -9.7 112 112 A F 0 0 2 -2,-0.9 -98,-0.1 -100,-0.2 -20,-0.1 -0.596 360.0 360.0 -85.9 145.1 -6.6 -6.5 -7.1 113 113 A N 0 0 109 -2,-0.2 -1,-0.1 -102,-0.1 -99,-0.1 0.756 360.0 360.0 -37.2 360.0 -8.7 -9.5 -8.0