==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-APR-06 2DNE . COMPND 2 MOLECULE: DIHYDROLIPOYLLYSINE-RESIDUE ACETYLTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.Z.M.RUHUL MOMEN,H.HIROTA,F.HAYASHI,S.YOKOYAMA,RIKEN . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 61.1 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 . 29 26.9 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 . 0 0.0 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 . 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 . 16 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 4.6 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 1 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 . 0 2 2 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 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 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 G 0 0 135 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -74.6 -2.5 5.8 -26.2 2 2 A S - 0 0 121 0, 0.0 2,-1.1 0, 0.0 0, 0.0 -0.644 360.0-160.9-170.7 106.2 -5.1 6.3 -23.6 3 3 A S + 0 0 130 -2,-0.2 3,-0.1 1,-0.1 0, 0.0 -0.771 44.7 125.1 -95.7 93.4 -4.8 8.4 -20.4 4 4 A G + 0 0 70 -2,-1.1 2,-0.4 1,-0.4 -1,-0.1 0.686 65.0 18.3-108.9 -89.0 -7.5 7.2 -18.1 5 5 A S - 0 0 83 86,-0.0 2,-0.5 87,-0.0 -1,-0.4 -0.739 58.3-166.3 -93.6 138.4 -6.6 6.0 -14.7 6 6 A S + 0 0 75 -2,-0.4 78,-0.5 -3,-0.1 2,-0.2 -0.817 33.5 130.2-127.6 90.4 -3.3 7.0 -13.1 7 7 A G - 0 0 41 -2,-0.5 2,-0.4 76,-0.1 76,-0.2 -0.584 48.5-117.9-126.2-171.8 -2.4 4.9 -10.1 8 8 A Q E -A 82 0A 123 74,-2.2 74,-2.9 -2,-0.2 2,-0.3 -0.982 17.4-140.0-139.7 124.2 0.4 2.8 -8.6 9 9 A K E -A 81 0A 117 -2,-0.4 72,-0.2 72,-0.2 69,-0.0 -0.620 10.6-146.7 -83.4 139.5 0.4 -0.8 -7.8 10 10 A V E -A 80 0A 19 70,-2.8 69,-3.5 -2,-0.3 70,-0.8 -0.871 11.8-154.5-111.3 97.8 2.1 -2.0 -4.7 11 11 A P E -A 78 0A 66 0, 0.0 67,-0.2 0, 0.0 66,-0.2 -0.592 38.0 -96.1 -75.0 122.5 3.6 -5.4 -5.2 12 12 A L - 0 0 1 65,-1.0 64,-2.0 -2,-0.4 2,-0.3 -0.116 48.0-141.8 -40.0 100.1 4.0 -7.3 -1.9 13 13 A P - 0 0 40 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.553 18.1-109.7 -75.1 131.6 7.6 -6.4 -1.2 14 14 A S - 0 0 69 -2,-0.3 5,-0.0 1,-0.2 -2,-0.0 -0.476 32.5-175.3 -64.0 107.3 9.6 -9.2 0.3 15 15 A L + 0 0 50 -2,-0.7 -1,-0.2 36,-0.0 31,-0.1 0.068 67.8 46.7 -91.7 22.9 10.2 -8.0 3.9 16 16 A S S S- 0 0 27 1,-0.2 3,-0.3 3,-0.1 -2,-0.0 -0.935 83.6-113.8-153.2 172.0 12.4 -11.0 4.4 17 17 A P S S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.983 115.9 24.3 -75.0 -64.7 15.3 -13.0 2.8 18 18 A T S S+ 0 0 123 2,-0.0 2,-0.7 0, 0.0 -4,-0.0 -0.120 88.8 151.4 -93.3 35.5 13.5 -16.3 2.1 19 19 A M + 0 0 20 -3,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.593 9.1 157.9 -73.5 112.0 10.2 -14.6 2.0 20 20 A Q - 0 0 171 -2,-0.7 55,-1.1 1,-0.4 2,-0.3 0.657 69.8 -3.2-104.9 -25.7 7.9 -16.5 -0.4 21 21 A A E -D 74 0B 45 53,-0.2 -1,-0.4 24,-0.0 2,-0.2 -0.951 62.7-169.6-166.3 147.6 4.6 -15.3 1.0 22 22 A G E -D 73 0B 2 51,-3.4 51,-2.5 -2,-0.3 2,-0.4 -0.666 20.3-117.7-130.5-175.0 3.3 -13.1 3.8 23 23 A T E -E 45 0C 21 22,-0.5 22,-2.1 -2,-0.2 2,-1.5 -0.995 24.9-119.4-135.8 128.2 0.1 -12.1 5.5 24 24 A I E -E 44 0C 1 46,-1.2 45,-3.4 -2,-0.4 20,-0.2 -0.485 32.2-176.5 -66.4 92.6 -1.6 -8.7 5.6 25 25 A A E - 0 0 21 18,-2.3 2,-0.3 -2,-1.5 -1,-0.2 0.976 61.9 -29.8 -54.2 -63.4 -1.5 -8.3 9.4 26 26 A R E -E 43 0C 154 17,-0.6 17,-2.3 -3,-0.1 2,-1.1 -0.986 51.2-119.8-157.6 154.0 -3.4 -5.0 9.3 27 27 A W - 0 0 4 -2,-0.3 15,-0.3 15,-0.2 41,-0.1 -0.722 22.4-168.8 -99.6 82.3 -3.8 -1.9 7.1 28 28 A E S S+ 0 0 112 -2,-1.1 2,-0.3 2,-0.0 14,-0.2 0.774 78.6 45.7 -38.8 -31.9 -2.6 0.8 9.4 29 29 A K S S- 0 0 44 12,-1.4 2,-0.2 -3,-0.1 6,-0.1 -0.762 77.3-151.8-114.3 161.1 -4.1 3.0 6.8 30 30 A K > - 0 0 91 -2,-0.3 3,-1.5 4,-0.1 31,-0.4 -0.641 39.7 -63.9-122.2 179.8 -7.4 2.9 5.0 31 31 A E T 3 S+ 0 0 79 1,-0.3 31,-0.1 -2,-0.2 3,-0.1 -0.492 123.2 14.2 -69.8 130.5 -8.8 4.0 1.7 32 32 A G T 3 S+ 0 0 41 29,-1.5 2,-0.3 1,-0.3 -1,-0.3 0.276 95.1 134.9 88.2 -9.7 -8.8 7.8 1.2 33 33 A D < - 0 0 65 -3,-1.5 28,-1.7 28,-0.1 -1,-0.3 -0.571 60.9-117.6 -75.7 131.7 -6.4 8.0 4.1 34 34 A K E -B 60 0A 91 -2,-0.3 2,-0.4 26,-0.2 26,-0.2 -0.497 30.2-158.6 -71.5 135.1 -3.4 10.3 3.5 35 35 A I E -B 59 0A 0 24,-4.1 24,-2.5 -2,-0.2 2,-0.4 -0.935 5.2-163.3-119.2 141.0 -0.1 8.5 3.6 36 36 A N > - 0 0 57 -2,-0.4 3,-2.4 22,-0.2 19,-0.5 -0.948 40.7 -81.1-124.8 144.4 3.3 10.1 4.3 37 37 A E T 3 S+ 0 0 130 -2,-0.4 19,-0.2 1,-0.3 3,-0.1 -0.130 120.8 15.2 -43.0 123.7 6.8 8.7 3.6 38 38 A G T 3 S+ 0 0 30 17,-1.1 -1,-0.3 1,-0.4 3,-0.1 -0.232 92.1 130.3 101.4 -41.9 7.6 6.4 6.5 39 39 A D S < S- 0 0 56 -3,-2.4 16,-1.6 15,-0.2 -1,-0.4 -0.169 71.8-102.3 -47.4 132.8 4.0 6.2 7.7 40 40 A L E - F 0 54C 48 14,-0.2 14,-0.3 1,-0.2 -1,-0.1 -0.433 37.8-177.6 -63.7 126.7 3.1 2.6 8.3 41 41 A I E - 0 0 6 12,-3.9 -12,-1.4 1,-0.4 2,-0.3 0.798 63.0 -37.6 -93.4 -37.5 0.9 1.4 5.4 42 42 A A E - F 0 53C 1 11,-1.1 11,-3.5 -15,-0.3 -1,-0.4 -0.955 57.1-105.3-177.0 166.9 0.3 -2.1 6.7 43 43 A E E -EF 26 52C 69 -17,-2.3 -18,-2.3 -2,-0.3 -17,-0.6 -0.866 23.6-156.3-111.6 144.2 1.9 -4.9 8.6 44 44 A V E -EF 24 51C 1 7,-2.3 7,-3.9 -2,-0.4 2,-0.7 -0.966 11.5-138.2-122.2 136.0 3.1 -8.2 7.2 45 45 A E E +EF 23 50C 94 -22,-2.1 -22,-0.5 -2,-0.4 2,-0.3 -0.838 30.0 173.0 -96.7 116.6 3.5 -11.5 9.0 46 46 A T - 0 0 18 3,-2.3 3,-0.2 -2,-0.7 -24,-0.1 -0.867 52.0-100.5-122.4 156.1 6.6 -13.4 8.1 47 47 A D S S+ 0 0 182 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.774 129.3 51.5 -41.2 -29.3 8.2 -16.5 9.5 48 48 A K S S- 0 0 177 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.953 125.5 -84.5 -74.0 -53.3 10.4 -14.0 11.2 49 49 A A - 0 0 60 -3,-0.2 -3,-2.3 -5,-0.1 2,-0.8 -0.959 61.3 -38.9 167.3-174.9 7.6 -11.9 12.7 50 50 A T E -F 45 0C 66 -2,-0.3 -5,-0.3 -5,-0.3 2,-0.2 -0.659 60.7-166.7 -78.7 108.3 5.1 -9.1 11.9 51 51 A V E -F 44 0C 48 -7,-3.9 -7,-2.3 -2,-0.8 2,-0.5 -0.468 14.7-126.7 -91.4 165.7 6.9 -6.5 9.9 52 52 A G E -F 43 0C 20 -9,-0.2 2,-0.7 -2,-0.2 -9,-0.2 -0.969 11.3-145.0-120.2 124.0 5.8 -3.0 9.1 53 53 A F E -F 42 0C 21 -11,-3.5 -12,-3.9 -2,-0.5 -11,-1.1 -0.781 18.4-158.9 -90.5 115.1 5.6 -1.7 5.6 54 54 A E E -F 40 0C 113 -2,-0.7 -14,-0.2 -14,-0.3 -15,-0.2 -0.597 22.9-102.2 -92.2 154.2 6.4 2.0 5.4 55 55 A S - 0 0 6 -16,-1.6 -17,-1.1 -19,-0.5 -1,-0.1 -0.288 13.8-144.0 -71.1 158.7 5.4 4.4 2.6 56 56 A L S S- 0 0 150 1,-0.3 2,-0.3 -19,-0.2 -19,-0.1 0.604 76.2 -28.2 -96.6 -17.5 7.8 5.4 -0.1 57 57 A E S S- 0 0 112 -18,-0.1 -1,-0.3 -21,-0.1 2,-0.1 -0.962 88.0 -48.1-176.3-176.8 6.4 8.9 -0.3 58 58 A E S S+ 0 0 93 -2,-0.3 2,-0.3 -22,-0.2 -22,-0.2 -0.462 74.0 105.6 -74.0 144.0 3.4 11.1 0.2 59 59 A C E -B 35 0A 10 -24,-2.5 -24,-4.1 -2,-0.1 2,-0.3 -0.958 58.5 -91.9 170.0-174.4 0.1 9.9 -1.4 60 60 A Y E -BC 34 83A 47 23,-0.7 23,-1.4 -2,-0.3 2,-0.6 -0.938 43.1 -91.4-129.4 151.3 -3.3 8.4 -0.6 61 61 A M E - C 0 82A 0 -28,-1.7 -29,-1.5 -31,-0.4 21,-0.2 -0.459 40.5-179.3 -63.3 109.8 -4.6 4.8 -0.4 62 62 A A E - 0 0 1 19,-2.6 2,-0.3 -2,-0.6 20,-0.2 0.989 63.0 -21.3 -73.2 -67.0 -5.9 4.1 -3.9 63 63 A K E - C 0 81A 42 18,-1.0 18,-3.4 -32,-0.1 2,-0.7 -0.994 48.1-142.0-148.3 146.7 -7.2 0.6 -3.4 64 64 A I + 0 0 14 -2,-0.3 16,-0.2 16,-0.3 -33,-0.1 -0.694 24.2 172.3-111.0 76.0 -6.6 -2.2 -1.0 65 65 A L S S+ 0 0 56 -2,-0.7 2,-0.6 1,-0.1 -1,-0.2 0.937 74.4 45.3 -45.5 -59.9 -6.7 -5.3 -3.3 66 66 A V S S- 0 0 23 13,-1.7 -1,-0.1 -3,-0.2 3,-0.1 -0.806 83.7-156.3 -93.2 121.4 -5.5 -7.5 -0.4 67 67 A A > - 0 0 45 -2,-0.6 3,-0.6 1,-0.1 2,-0.4 -0.104 34.8 -72.0 -82.8-174.2 -7.2 -6.8 2.9 68 68 A E T 3 S+ 0 0 59 1,-0.2 -43,-0.2 -45,-0.1 -1,-0.1 -0.704 116.7 28.5 -86.7 130.4 -5.9 -7.6 6.3 69 69 A G T 3 S+ 0 0 40 -45,-3.4 2,-0.6 -2,-0.4 -1,-0.2 0.023 75.6 142.9 111.2 -23.9 -5.8 -11.2 7.3 70 70 A T < - 0 0 63 -3,-0.6 -46,-1.2 -46,-0.2 3,-0.3 -0.334 35.9-162.5 -54.3 102.7 -5.4 -12.5 3.8 71 71 A R + 0 0 207 -2,-0.6 -48,-0.2 1,-0.2 -1,-0.0 -0.642 63.8 42.7 -92.4 149.3 -3.0 -15.4 4.4 72 72 A D S S+ 0 0 144 -50,-0.4 -1,-0.2 -2,-0.3 -49,-0.2 0.812 71.8 168.4 86.5 35.4 -1.0 -17.0 1.7 73 73 A V E -D 22 0B 5 -51,-2.5 -51,-3.4 -3,-0.3 -1,-0.2 -0.754 23.8-144.9 -87.0 115.6 0.0 -13.7 0.1 74 74 A P E > -D 21 0B 69 0, 0.0 3,-0.9 0, 0.0 2,-0.3 -0.263 27.0 -90.6 -75.0 165.0 2.8 -14.3 -2.5 75 75 A I T 3 S+ 0 0 59 -55,-1.1 3,-0.1 1,-0.2 -63,-0.1 -0.620 112.0 21.4 -79.9 132.3 5.6 -11.8 -3.1 76 76 A G T 3 S+ 0 0 37 -64,-2.0 2,-0.7 -2,-0.3 -1,-0.2 0.110 85.0 135.7 98.9 -19.4 4.8 -9.3 -5.8 77 77 A A < - 0 0 34 -3,-0.9 -65,-1.0 -66,-0.2 -1,-0.3 -0.516 69.5-108.3 -66.6 108.5 1.1 -9.8 -5.4 78 78 A I E -A 11 0A 34 -2,-0.7 -1,-0.1 -67,-0.2 3,-0.1 -0.090 37.7-176.6 -39.9 123.7 -0.3 -6.3 -5.5 79 79 A I E - 0 0 1 -69,-3.5 -13,-1.7 1,-0.4 2,-0.3 0.739 64.1 -23.1 -96.8 -31.3 -1.4 -5.6 -1.9 80 80 A C E -A 10 0A 0 -70,-0.8 -70,-2.8 -16,-0.2 -1,-0.4 -0.944 62.2-116.4-165.5 177.5 -2.8 -2.2 -2.6 81 81 A I E -AC 9 63A 1 -18,-3.4 -19,-2.6 -2,-0.3 -18,-1.0 -0.924 18.1-155.6-129.8 154.3 -2.7 0.8 -5.0 82 82 A T E -AC 8 61A 15 -74,-2.9 -74,-2.2 -2,-0.3 2,-0.2 -0.937 7.5-171.6-130.7 152.7 -1.7 4.4 -4.6 83 83 A V E - C 0 60A 11 -23,-1.4 -23,-0.7 -2,-0.3 -76,-0.1 -0.625 33.1-118.8-128.6-173.2 -2.5 7.6 -6.5 84 84 A G S S+ 0 0 56 -78,-0.5 -77,-0.1 1,-0.2 3,-0.0 0.487 95.3 25.3-107.4 -9.9 -1.4 11.2 -6.6 85 85 A K >> - 0 0 95 -25,-0.1 3,-0.8 1,-0.1 4,-0.7 -0.984 68.1-128.7-152.7 155.0 -4.7 12.6 -5.6 86 86 A P H 3> S+ 0 0 60 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.760 104.0 73.3 -75.0 -26.6 -7.9 11.6 -3.7 87 87 A E H 34 S+ 0 0 172 1,-0.3 4,-0.4 2,-0.2 0, 0.0 0.669 101.4 45.9 -60.3 -16.2 -10.0 12.7 -6.6 88 88 A D H <> S+ 0 0 24 -3,-0.8 4,-2.1 2,-0.2 3,-0.3 0.764 95.9 73.1 -94.7 -33.7 -8.7 9.6 -8.2 89 89 A I H >X S+ 0 0 7 -4,-0.7 4,-1.4 1,-0.3 3,-0.7 0.921 93.6 55.4 -44.4 -55.9 -9.2 7.3 -5.3 90 90 A E H >X S+ 0 0 130 -4,-1.3 3,-1.0 1,-0.3 4,-0.6 0.896 107.6 48.6 -43.9 -51.1 -13.0 7.3 -5.9 91 91 A A H >4 S+ 0 0 64 -4,-0.4 3,-0.6 -3,-0.3 -1,-0.3 0.848 115.0 45.5 -59.2 -35.2 -12.3 6.1 -9.4 92 92 A F H X< S+ 0 0 5 -4,-2.1 3,-0.8 -3,-0.7 -1,-0.3 0.547 90.3 86.1 -84.0 -9.2 -10.1 3.5 -7.9 93 93 A K H << S+ 0 0 116 -4,-1.4 2,-0.4 -3,-1.0 -1,-0.2 0.812 96.4 41.5 -59.5 -30.6 -12.7 2.8 -5.3 94 94 A N T << S+ 0 0 151 -3,-0.6 2,-0.4 -4,-0.6 -1,-0.3 -0.638 87.0 139.4-119.2 70.9 -14.2 0.4 -7.9 95 95 A Y < + 0 0 74 -3,-0.8 2,-0.3 -2,-0.4 -3,-0.1 -0.903 23.5 178.7-117.7 145.0 -11.2 -1.3 -9.3 96 96 A T - 0 0 86 -2,-0.4 2,-0.9 3,-0.0 3,-0.3 -0.994 33.2-118.3-147.1 137.4 -10.7 -4.9 -10.3 97 97 A L S S- 0 0 94 -2,-0.3 3,-0.3 1,-0.3 10,-0.1 -0.655 91.6 -27.7 -78.1 105.3 -7.9 -6.9 -11.8 98 98 A D S S- 0 0 132 -2,-0.9 2,-1.2 1,-0.2 -1,-0.3 0.929 80.6-113.1 50.1 96.2 -9.2 -8.2 -15.1 99 99 A S S S+ 0 0 109 -3,-0.3 -1,-0.2 1,-0.0 2,-0.2 -0.418 80.0 106.0 -61.1 94.3 -13.0 -8.5 -14.5 100 100 A S + 0 0 65 -2,-1.2 7,-0.4 -3,-0.3 8,-0.3 -0.591 34.7 110.7-177.3 109.1 -13.2 -12.3 -14.7 101 101 A A - 0 0 79 -2,-0.2 -3,-0.0 5,-0.1 -2,-0.0 -0.946 36.1-159.8-175.3 159.7 -13.8 -14.8 -11.8 102 102 A A S S- 0 0 95 -2,-0.3 2,-0.2 2,-0.2 -1,-0.1 0.740 80.1 -25.1-113.1 -62.7 -16.3 -17.2 -10.4 103 103 A S S S- 0 0 125 1,-0.0 -2,-0.0 2,-0.0 0, 0.0 -0.611 112.5 -16.1-162.4 93.2 -15.3 -17.8 -6.8 104 104 A G S S- 0 0 54 -2,-0.2 2,-0.5 0, 0.0 -2,-0.2 -0.742 110.3 -4.2 111.9-160.6 -11.8 -17.4 -5.6 105 105 A P + 0 0 145 0, 0.0 -4,-0.1 0, 0.0 -2,-0.0 -0.602 65.7 144.1 -75.0 119.0 -8.5 -17.2 -7.4 106 106 A S - 0 0 68 -2,-0.5 -5,-0.1 -6,-0.2 0, 0.0 0.707 21.5-177.7-117.3 -58.5 -9.0 -17.6 -11.1 107 107 A S 0 0 113 -7,-0.4 -6,-0.1 -10,-0.1 -9,-0.1 0.940 360.0 360.0 49.6 93.2 -6.6 -15.4 -13.0 108 108 A G 0 0 104 -8,-0.3 -8,-0.0 -10,-0.2 -2,-0.0 -0.146 360.0 360.0 -73.6 360.0 -7.5 -15.9 -16.7