==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 26-MAY-04 1WF8 . COMPND 2 MOLECULE: NEURABIN-I; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.QIN,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 66.4 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 . 33 30.8 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 . 2 1.9 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 . 17 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 10.3 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 1 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 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 . 3 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 133 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 88.6 -22.6 17.1 -5.6 2 2 A S - 0 0 124 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.223 360.0 -76.7 -70.8 164.3 -19.9 15.5 -7.7 3 3 A S S S+ 0 0 134 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.261 72.1 125.0 -61.7 148.5 -18.9 11.9 -7.2 4 4 A G + 0 0 67 -3,-0.1 2,-0.1 1,-0.0 0, 0.0 -0.495 20.8 167.9 157.7 131.6 -16.7 11.0 -4.2 5 5 A S + 0 0 126 -2,-0.2 2,-0.6 0, 0.0 -1,-0.0 -0.577 10.2 160.5-163.1 90.5 -16.8 8.7 -1.3 6 6 A S + 0 0 134 -2,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.897 10.5 148.3-120.4 100.3 -13.7 8.2 0.9 7 7 A G + 0 0 57 -2,-0.6 93,-0.9 93,-0.1 2,-0.4 -0.637 19.9 141.4-132.9 75.0 -14.4 6.8 4.3 8 8 A L E -A 99 0A 68 -2,-0.2 2,-1.3 91,-0.2 91,-0.2 -0.896 57.0-111.7-117.9 147.0 -11.5 4.7 5.4 9 9 A E E -A 98 0A 80 89,-4.7 89,-2.2 -2,-0.4 2,-0.8 -0.644 36.9-171.5 -79.5 95.5 -10.0 4.4 8.9 10 10 A L E +A 97 0A 93 -2,-1.3 87,-0.2 87,-0.2 85,-0.1 -0.817 13.4 165.5 -93.8 110.9 -6.6 6.0 8.4 11 11 A F E -A 96 0A 30 85,-2.0 85,-1.5 -2,-0.8 2,-0.2 -0.991 35.5-120.7-131.0 135.8 -4.5 5.5 11.5 12 12 A P E -A 95 0A 77 0, 0.0 2,-0.5 0, 0.0 83,-0.3 -0.533 26.2-165.8 -75.1 134.9 -0.7 6.0 12.0 13 13 A V E -A 94 0A 8 81,-2.0 81,-4.1 -2,-0.2 2,-0.3 -0.981 11.0-142.6-127.2 119.6 1.2 2.9 13.1 14 14 A E E -A 93 0A 107 -2,-0.5 2,-0.4 79,-0.3 79,-0.2 -0.625 20.6-176.5 -82.2 135.8 4.7 3.1 14.5 15 15 A L E -A 92 0A 6 77,-2.7 77,-3.3 -2,-0.3 2,-0.6 -1.000 18.2-143.7-136.7 134.0 7.1 0.4 13.5 16 16 A E E -A 91 0A 133 -2,-0.4 75,-0.3 75,-0.3 74,-0.1 -0.874 26.0-123.1-101.4 117.6 10.7 -0.2 14.6 17 17 A K - 0 0 60 73,-4.6 2,-0.2 -2,-0.6 5,-0.2 -0.126 31.3-160.4 -53.3 152.1 13.0 -1.5 11.9 18 18 A D B > -D 21 0B 33 3,-3.0 3,-2.7 0, 0.0 5,-0.1 -0.739 44.3 -71.0-129.5 177.1 14.8 -4.8 12.8 19 19 A E T 3 S+ 0 0 181 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 0.762 141.6 38.1 -38.9 -29.8 17.8 -6.7 11.7 20 20 A D T 3 S- 0 0 120 1,-0.5 -1,-0.3 2,-0.1 32,-0.2 -0.381 117.4-115.1-120.8 51.1 15.6 -7.4 8.7 21 21 A G B < S-D 18 0B 24 -3,-2.7 -3,-3.0 1,-0.2 -1,-0.5 -0.238 74.5 -30.4 54.3-136.1 14.0 -4.0 8.4 22 22 A L S S- 0 0 10 -5,-0.2 30,-2.5 63,-0.2 31,-0.9 0.947 75.6-137.8 -77.3 -53.5 10.3 -4.1 9.0 23 23 A G + 0 0 10 1,-0.3 25,-1.6 28,-0.2 2,-0.3 0.867 54.9 123.8 93.7 48.5 9.7 -7.6 7.7 24 24 A I E -E 47 0C 32 23,-0.2 2,-0.3 29,-0.1 -1,-0.3 -0.954 50.4-133.6-137.8 155.3 6.5 -7.1 5.7 25 25 A S E -E 46 0C 40 21,-2.9 21,-0.6 -2,-0.3 20,-0.3 -0.833 16.5-160.1-111.3 149.2 5.4 -7.7 2.1 26 26 A I E - 0 0 25 -2,-0.3 2,-0.4 18,-0.3 18,-0.3 -0.842 3.1-150.7-124.7 161.6 3.5 -5.4 -0.2 27 27 A I E -E 43 0C 39 16,-3.2 16,-2.2 -2,-0.3 2,-0.7 -0.993 16.0-128.0-136.0 141.1 1.5 -5.9 -3.3 28 28 A G E +E 42 0C 31 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.804 38.1 165.3 -92.9 115.2 0.8 -3.5 -6.3 29 29 A M E -E 41 0C 95 12,-1.4 12,-3.8 -2,-0.7 2,-0.8 -0.929 37.2-123.6-129.8 153.6 -2.8 -3.2 -7.0 30 30 A G E -E 40 0C 47 -2,-0.3 3,-0.4 10,-0.3 2,-0.3 -0.847 27.7-162.2-100.9 104.0 -4.9 -0.7 -9.1 31 31 A V E -E 39 0C 58 8,-1.8 8,-2.9 -2,-0.8 44,-0.0 -0.651 69.3 -8.1 -86.3 140.0 -7.6 0.9 -7.0 32 32 A G S S- 0 0 60 -2,-0.3 2,-0.7 6,-0.2 7,-0.3 0.902 80.5-158.8 36.6 75.4 -10.5 2.6 -8.8 33 33 A A + 0 0 58 -3,-0.4 2,-0.3 5,-0.2 -1,-0.2 -0.758 19.1 175.9 -87.4 114.6 -9.1 2.2 -12.3 34 34 A D > - 0 0 113 -2,-0.7 2,-2.1 1,-0.0 3,-1.2 -0.530 63.6 -83.0-116.9 61.9 -10.7 4.8 -14.5 35 35 A A T 3 S- 0 0 100 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.542 116.3 -7.4 78.1 -79.3 -8.8 4.2 -17.7 36 36 A G T 3 S+ 0 0 66 -2,-2.1 -1,-0.3 1,-0.1 -3,-0.0 0.306 123.9 78.7-128.1 1.0 -5.8 6.4 -16.8 37 37 A L < + 0 0 135 -3,-1.2 -2,-0.1 2,-0.1 2,-0.1 -0.030 66.6 138.9-100.1 28.0 -7.2 7.9 -13.6 38 38 A E - 0 0 97 -5,-0.1 2,-0.6 -3,-0.1 -5,-0.2 -0.406 46.4-145.1 -73.9 150.2 -6.4 4.7 -11.7 39 39 A K E -E 31 0C 125 -8,-2.9 -8,-1.8 -7,-0.3 36,-0.1 -0.880 14.9-137.9-121.9 97.0 -4.9 5.0 -8.2 40 40 A L E -E 30 0C 34 -2,-0.6 35,-2.0 -10,-0.3 36,-0.9 -0.277 17.9-149.9 -54.0 130.5 -2.4 2.2 -7.5 41 41 A G E -EF 29 74C 1 -12,-3.8 -12,-1.4 33,-0.2 2,-0.9 -0.938 3.9-144.8-112.7 119.3 -3.0 0.9 -4.0 42 42 A I E +E 28 0C 0 31,-0.9 23,-1.8 -2,-0.6 2,-0.2 -0.727 29.3 178.3 -84.6 107.0 -0.1 -0.5 -2.1 43 43 A F E -EG 27 64C 42 -16,-2.2 -16,-3.2 -2,-0.9 2,-0.8 -0.674 36.3-101.8-107.7 163.1 -1.4 -3.4 0.0 44 44 A V E - 0 0 1 19,-2.9 18,-4.2 -18,-0.3 -18,-0.3 -0.762 26.8-169.2 -88.0 108.8 0.3 -5.8 2.4 45 45 A K E - 0 0 127 -2,-0.8 2,-0.3 -20,-0.3 -1,-0.2 0.915 66.7 -39.9 -61.3 -44.8 0.7 -9.1 0.6 46 46 A T E -E 25 0C 60 -21,-0.6 -21,-2.9 -3,-0.1 2,-0.4 -0.961 54.5-110.4-169.0 177.5 1.7 -10.7 3.8 47 47 A V E -E 24 0C 21 -2,-0.3 -23,-0.2 -23,-0.2 14,-0.1 -0.995 35.3-110.8-130.3 128.5 3.7 -10.4 7.1 48 48 A T > - 0 0 69 -25,-1.6 3,-2.0 -2,-0.4 2,-1.3 -0.301 39.1-107.6 -56.9 132.3 6.8 -12.3 7.9 49 49 A E T 3 S+ 0 0 188 1,-0.3 -1,-0.1 5,-0.1 -26,-0.0 -0.495 109.0 8.7 -66.7 95.4 6.2 -14.8 10.7 50 50 A G T 3 S+ 0 0 47 -2,-1.3 -1,-0.3 1,-0.1 2,-0.1 0.701 99.8 141.9 102.9 29.5 8.0 -13.1 13.6 51 51 A G <> - 0 0 7 -3,-2.0 4,-3.1 -28,-0.2 5,-0.3 -0.274 67.6 -99.7 -92.2-179.2 8.7 -9.8 11.9 52 52 A A H > S+ 0 0 6 -30,-2.5 4,-1.5 2,-0.2 -29,-0.2 0.904 127.6 41.5 -67.4 -43.0 8.6 -6.2 13.2 53 53 A A H > S+ 0 0 0 -31,-0.9 4,-1.8 2,-0.2 6,-0.3 0.829 118.1 49.5 -72.5 -33.4 5.2 -5.6 11.7 54 54 A Q H 4 S+ 0 0 74 -32,-0.3 3,-0.2 -31,-0.3 -2,-0.2 0.992 108.1 48.7 -67.8 -64.3 4.1 -9.1 12.8 55 55 A R H < S+ 0 0 164 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.866 110.1 55.7 -42.3 -46.0 5.2 -9.0 16.4 56 56 A D H < S- 0 0 76 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.954 87.8-160.0 -52.8 -56.7 3.5 -5.6 16.6 57 57 A G < + 0 0 35 -4,-1.8 -1,-0.1 2,-0.3 -2,-0.1 -0.067 66.1 96.9 98.0 -31.2 0.2 -7.1 15.5 58 58 A R S S+ 0 0 79 2,-0.0 2,-0.2 -5,-0.0 -4,-0.1 0.975 73.8 60.3 -51.4 -69.0 -1.2 -3.8 14.4 59 59 A I S S- 0 0 4 -6,-0.3 -2,-0.3 4,-0.0 2,-0.2 -0.467 76.3-174.6 -66.4 127.4 -0.3 -4.0 10.8 60 60 A Q > - 0 0 94 -2,-0.2 3,-1.1 1,-0.1 -16,-0.2 -0.663 30.5 -79.9-118.3 174.5 -2.0 -7.0 9.2 61 61 A V T 3 S+ 0 0 45 1,-0.2 -16,-0.2 -2,-0.2 -15,-0.1 -0.420 114.4 26.9 -74.4 150.3 -2.0 -8.7 5.8 62 62 A N T 3 S+ 0 0 122 -18,-4.2 -1,-0.2 1,-0.2 -17,-0.1 0.459 92.6 148.0 76.7 0.9 -4.0 -7.2 3.0 63 63 A D < - 0 0 3 -3,-1.1 -19,-2.9 -19,-0.2 2,-0.5 -0.131 46.5-128.8 -62.8 164.2 -3.5 -4.0 4.8 64 64 A Q B -G 43 0C 40 -21,-0.3 2,-1.6 33,-0.1 33,-1.0 -0.950 6.7-151.8-124.8 110.8 -3.2 -0.7 2.8 65 65 A I E +B 96 0A 0 -23,-1.8 -23,-0.3 -2,-0.5 31,-0.2 -0.630 22.4 170.3 -82.1 87.0 -0.3 1.5 3.5 66 66 A V E S+ 0 0 25 29,-1.7 7,-2.6 -2,-1.6 2,-0.3 0.884 70.9 6.4 -63.7 -39.9 -1.9 4.9 2.6 67 67 A E E -BC 95 72A 63 28,-1.0 28,-2.6 5,-0.3 2,-0.4 -0.959 62.3-157.9-143.0 158.7 1.1 6.7 4.0 68 68 A V E > S-BC 94 71A 0 3,-3.5 3,-3.4 -2,-0.3 26,-0.3 -0.948 79.7 -24.6-144.1 118.4 4.5 5.8 5.4 69 69 A D T 3 S- 0 0 75 24,-4.0 25,-0.1 -2,-0.4 3,-0.1 0.726 130.9 -49.7 52.5 21.0 6.6 8.1 7.7 70 70 A G T 3 S+ 0 0 39 23,-0.6 -1,-0.3 1,-0.4 2,-0.1 -0.016 113.4 126.1 107.5 -26.6 4.5 10.8 6.0 71 71 A I E < -C 68 0A 69 -3,-3.4 -3,-3.5 -4,-0.1 2,-0.5 -0.433 60.3-127.8 -67.2 136.1 5.2 9.5 2.5 72 72 A S E -C 67 0A 75 -5,-0.3 -5,-0.3 -2,-0.1 -6,-0.1 -0.757 22.5-175.2 -90.7 128.6 2.1 8.9 0.5 73 73 A L + 0 0 1 -7,-2.6 -31,-0.9 -2,-0.5 2,-0.4 -0.183 45.8 120.1-112.9 37.0 1.8 5.5 -1.2 74 74 A V B S+F 41 0C 55 1,-0.2 -33,-0.2 -8,-0.2 -34,-0.1 -0.857 79.8 1.2-106.2 138.6 -1.4 6.3 -3.0 75 75 A G S S+ 0 0 36 -35,-2.0 2,-0.4 -2,-0.4 -1,-0.2 0.867 103.4 126.3 55.2 39.8 -1.7 6.2 -6.8 76 76 A V - 0 0 25 -36,-0.9 -1,-0.2 -3,-0.4 2,-0.1 -0.975 65.6-107.0-130.5 143.5 2.0 5.1 -7.0 77 77 A T >> - 0 0 82 -2,-0.4 4,-1.4 1,-0.1 3,-1.2 -0.374 35.5-109.7 -67.7 144.2 3.6 2.1 -8.7 78 78 A Q H 3> S+ 0 0 80 1,-0.3 4,-4.3 2,-0.2 5,-0.3 0.860 118.9 64.5 -37.7 -49.8 4.8 -0.6 -6.4 79 79 A N H 3> S+ 0 0 117 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.906 102.6 47.6 -40.5 -57.7 8.3 0.4 -7.3 80 80 A F H <> S+ 0 0 80 -3,-1.2 4,-2.7 1,-0.2 -1,-0.2 0.940 114.7 44.5 -49.9 -57.3 7.7 3.7 -5.6 81 81 A A H X S+ 0 0 0 -4,-1.4 4,-3.2 1,-0.3 5,-0.3 0.910 112.8 52.9 -54.6 -45.6 6.2 2.1 -2.5 82 82 A A H X S+ 0 0 30 -4,-4.3 4,-0.9 -5,-0.2 -1,-0.3 0.897 109.2 49.9 -56.8 -42.9 9.0 -0.4 -2.6 83 83 A T H X S+ 0 0 72 -4,-3.1 4,-1.2 -5,-0.3 3,-0.2 0.923 111.8 47.6 -61.7 -46.8 11.5 2.5 -2.7 84 84 A V H >X S+ 0 0 5 -4,-2.7 4,-3.0 2,-0.3 3,-1.8 0.971 109.6 50.7 -58.0 -58.2 9.8 4.1 0.3 85 85 A L H 3< S+ 0 0 24 -4,-3.2 -1,-0.3 1,-0.3 -63,-0.2 0.736 113.9 49.1 -52.1 -22.2 9.7 1.0 2.3 86 86 A R H 3< S+ 0 0 196 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.3 0.686 110.0 49.4 -89.6 -22.7 13.4 0.8 1.4 87 87 A N H << S+ 0 0 106 -3,-1.8 -2,-0.2 -4,-1.2 -3,-0.2 0.795 87.6 110.1 -84.0 -32.5 13.9 4.4 2.4 88 88 A T < - 0 0 8 -4,-3.0 2,-0.2 -5,-0.1 4,-0.1 0.117 55.1-154.3 -38.7 158.4 12.2 4.0 5.8 89 89 A K - 0 0 165 2,-0.5 -72,-0.4 -68,-0.0 -1,-0.1 -0.630 41.7 -51.3-128.8-173.6 14.5 4.1 8.8 90 90 A G S S+ 0 0 42 -2,-0.2 -73,-4.6 -74,-0.1 2,-0.4 0.780 126.6 31.1 -22.5 -84.1 14.6 2.7 12.3 91 91 A N E S-A 16 0A 88 -75,-0.3 -2,-0.5 -77,-0.1 2,-0.4 -0.693 77.1-173.8 -87.2 134.7 11.1 3.9 13.3 92 92 A V E -A 15 0A 1 -77,-3.3 -77,-2.7 -2,-0.4 2,-0.8 -0.991 18.9-142.4-132.0 138.4 8.5 4.1 10.6 93 93 A R E -A 14 0A 110 -2,-0.4 -24,-4.0 -79,-0.2 -23,-0.6 -0.874 19.2-170.2-104.1 106.0 5.0 5.5 10.7 94 94 A F E -AB 13 68A 0 -81,-4.1 -81,-2.0 -2,-0.8 2,-1.0 -0.860 10.0-156.8-100.3 121.9 2.6 3.4 8.7 95 95 A V E -AB 12 67A 14 -28,-2.6 -29,-1.7 -2,-0.6 -28,-1.0 -0.801 17.4-168.6 -99.8 93.9 -0.9 4.8 8.1 96 96 A I E -AB 11 65A 0 -85,-1.5 -85,-2.0 -2,-1.0 2,-0.5 -0.429 13.9-138.2 -79.8 156.5 -3.1 1.9 7.3 97 97 A G E -A 10 0A 11 -33,-1.0 2,-0.3 -87,-0.2 -87,-0.2 -0.925 21.8-176.5-122.7 105.9 -6.6 2.3 6.0 98 98 A R E -A 9 0A 84 -89,-2.2 -89,-4.7 -2,-0.5 2,-0.4 -0.743 36.3 -99.8-101.6 149.0 -9.3 0.0 7.5 99 99 A E E -A 8 0A 175 -2,-0.3 -91,-0.2 -91,-0.2 -1,-0.0 -0.532 40.5-140.3 -69.4 119.5 -12.9 -0.1 6.4 100 100 A K - 0 0 131 -93,-0.9 -93,-0.1 -2,-0.4 -1,-0.1 -0.410 19.2-107.4 -79.0 157.3 -15.0 1.9 8.8 101 101 A P - 0 0 116 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.077 21.2-158.0 -75.0 179.8 -18.4 0.7 10.0 102 102 A S + 0 0 124 1,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.458 58.5 13.2-164.4 80.7 -21.7 2.2 9.0 103 103 A G S S- 0 0 56 2,-0.1 2,-0.3 -2,-0.1 -1,-0.3 -0.427 90.3 -62.9 129.2 156.8 -24.7 1.6 11.3 104 104 A P - 0 0 144 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.562 51.9-172.2 -75.0 129.6 -25.5 0.3 14.8 105 105 A S - 0 0 112 -2,-0.3 2,-0.2 0, 0.0 -2,-0.1 -0.939 20.9-120.4-125.1 146.6 -24.5 -3.3 15.4 106 106 A S 0 0 127 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.574 360.0 360.0 -84.9 147.4 -25.2 -5.5 18.3 107 107 A G 0 0 121 -2,-0.2 -1,-0.3 0, 0.0 0, 0.0 0.801 360.0 360.0 37.9 360.0 -22.3 -7.1 20.3