==== 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 PROTEIN BINDING 26-APR-06 2DNF . COMPND 2 MOLECULE: DOUBLECORTIN DOMAIN-CONTAINING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.OHASHI,H.HIROTA,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7591.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 13.0 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 . 1 0.9 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-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 . 20 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 11.1 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 2 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 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 . 0 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 0 107 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 78.2 19.9 -6.0 6.9 2 2 A S - 0 0 132 1,-0.1 2,-1.3 0, 0.0 0, 0.0 -0.487 360.0-162.3 -67.2 95.6 23.3 -4.5 7.7 3 3 A S + 0 0 88 -2,-1.2 -1,-0.1 2,-0.1 6,-0.0 -0.666 16.5 179.7 -84.6 92.6 24.2 -3.0 4.3 4 4 A G - 0 0 49 -2,-1.3 -1,-0.0 1,-0.1 0, 0.0 0.288 50.2 -71.1 -72.7-154.7 27.9 -2.4 4.5 5 5 A S S S+ 0 0 142 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.121 87.7 131.4 -95.7 36.3 30.1 -0.9 1.8 6 6 A S - 0 0 65 1,-0.2 3,-0.0 2,-0.0 0, 0.0 -0.653 50.9-143.4 -91.4 146.0 29.8 -4.0 -0.4 7 7 A G S S+ 0 0 68 -2,-0.3 -1,-0.2 1,-0.1 0, 0.0 0.940 79.8 50.1 -69.4 -93.7 29.0 -3.9 -4.1 8 8 A R S S- 0 0 230 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.234 84.1-137.1 -50.9 126.1 26.8 -6.7 -5.2 9 9 A K - 0 0 106 1,-0.1 3,-0.2 -6,-0.0 -1,-0.1 -0.519 17.4-107.1 -87.9 156.1 23.8 -6.9 -2.8 10 10 A P - 0 0 81 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.018 63.6 -48.8 -69.7-178.2 22.4 -10.2 -1.3 11 11 A L + 0 0 172 1,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.391 67.1 163.3 -58.8 105.2 19.1 -11.9 -2.3 12 12 A Q - 0 0 79 -2,-0.6 24,-0.4 -3,-0.2 25,-0.1 -0.643 15.0-171.5-128.8 75.0 16.6 -9.0 -2.1 13 13 A E - 0 0 162 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.420 24.0-118.1 -69.0 138.2 13.5 -10.0 -4.0 14 14 A P - 0 0 45 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.126 20.6-125.7 -69.8 170.1 10.9 -7.2 -4.5 15 15 A C E -A 34 0A 30 19,-1.3 19,-2.3 64,-0.1 2,-0.8 -0.983 8.3-150.8-126.2 128.4 7.4 -7.2 -3.1 16 16 A T E +A 33 0A 34 -2,-0.4 64,-1.3 17,-0.2 2,-0.3 -0.831 26.6 170.1-100.9 102.4 4.2 -6.7 -5.2 17 17 A I E -A 32 0A 0 15,-2.2 15,-3.2 -2,-0.8 2,-0.4 -0.825 27.9-127.6-112.5 151.7 1.5 -5.1 -3.1 18 18 A F E -Ab 31 82A 48 63,-3.0 65,-1.9 -2,-0.3 2,-0.3 -0.781 20.2-154.9 -99.8 140.7 -1.9 -3.7 -4.1 19 19 A L E -A 30 0A 0 11,-1.9 11,-1.7 -2,-0.4 2,-0.3 -0.806 7.4-169.2-113.4 155.1 -3.1 -0.2 -3.2 20 20 A I - 0 0 0 63,-0.3 65,-2.8 -2,-0.3 2,-0.2 -0.988 29.0-110.9-147.0 134.0 -6.6 1.2 -2.8 21 21 A A B > -c 85 0B 21 7,-0.4 3,-1.8 -2,-0.3 2,-0.2 -0.445 40.1-116.2 -65.1 125.3 -7.9 4.8 -2.4 22 22 A N T 3 S+ 0 0 5 63,-1.3 -1,-0.1 1,-0.3 3,-0.1 -0.431 99.3 15.6 -65.3 129.1 -9.3 5.3 1.1 23 23 A G T 3 S+ 0 0 23 69,-0.3 2,-0.6 1,-0.2 -1,-0.3 0.554 98.7 121.3 84.4 7.9 -13.0 6.0 1.0 24 24 A D < + 0 0 44 -3,-1.8 -1,-0.2 1,-0.1 70,-0.1 -0.921 25.4 162.4-110.7 116.7 -13.3 4.8 -2.6 25 25 A L S S+ 0 0 55 -2,-0.6 -1,-0.1 -3,-0.1 -3,-0.0 -0.040 70.9 60.7-119.5 29.0 -15.6 1.9 -3.3 26 26 A I S S+ 0 0 134 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.641 92.0 63.5-121.6 -36.9 -15.9 2.4 -7.0 27 27 A N S S- 0 0 94 1,-0.1 -1,-0.2 -6,-0.1 -6,-0.1 -0.734 77.7-127.7 -97.1 142.9 -12.4 1.9 -8.3 28 28 A P - 0 0 86 0, 0.0 -7,-0.4 0, 0.0 -1,-0.1 0.182 37.2 -77.2 -69.8-165.8 -10.4 -1.3 -8.0 29 29 A A - 0 0 23 70,-0.2 2,-0.4 -9,-0.1 -9,-0.2 -0.270 34.5-127.0 -90.2 179.9 -6.9 -1.8 -6.5 30 30 A S E -A 19 0A 35 -11,-1.7 -11,-1.9 -2,-0.1 2,-0.7 -0.918 12.2-139.4-136.6 109.0 -3.5 -1.0 -8.0 31 31 A R E +A 18 0A 163 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.3 -0.536 34.3 172.1 -69.4 108.5 -0.8 -3.7 -8.2 32 32 A L E -A 17 0A 21 -15,-3.2 -15,-2.2 -2,-0.7 2,-0.4 -0.935 23.5-141.7-122.6 144.8 2.4 -1.8 -7.3 33 33 A L E -A 16 0A 78 -2,-0.4 -17,-0.2 -17,-0.2 -15,-0.0 -0.856 8.9-157.4-107.3 139.5 5.9 -3.2 -6.7 34 34 A I E -A 15 0A 1 -19,-2.3 -19,-1.3 -2,-0.4 11,-0.0 -0.958 14.1-135.6-120.7 119.8 8.3 -1.8 -4.0 35 35 A P >> - 0 0 46 0, 0.0 4,-3.1 0, 0.0 3,-1.3 -0.335 20.9-119.5 -69.7 150.4 12.1 -2.3 -4.3 36 36 A R H 3> S+ 0 0 125 -24,-0.4 4,-1.5 1,-0.3 5,-0.2 0.830 114.4 63.1 -58.3 -32.8 14.2 -3.3 -1.3 37 37 A K H 34 S+ 0 0 136 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.803 115.0 31.7 -62.7 -29.1 16.1 -0.1 -1.6 38 38 A T H X4 S+ 0 0 4 -3,-1.3 3,-0.7 2,-0.1 7,-0.4 0.765 104.8 73.0 -97.4 -33.4 12.9 1.8 -1.0 39 39 A L H 3< S+ 0 0 14 -4,-3.1 35,-0.5 1,-0.3 -2,-0.2 0.884 95.5 54.6 -47.9 -44.2 11.2 -0.7 1.4 40 40 A N T 3< S+ 0 0 105 -4,-1.5 2,-1.1 1,-0.2 -1,-0.3 0.889 102.9 61.3 -58.6 -41.0 13.7 0.3 4.1 41 41 A Q X> - 0 0 87 -3,-0.7 4,-1.3 -4,-0.3 3,-0.8 -0.750 66.6-172.5 -93.1 95.1 12.7 4.0 3.6 42 42 A W H >> S+ 0 0 37 -2,-1.1 4,-1.8 1,-0.3 3,-0.5 0.884 86.2 59.0 -51.8 -42.3 9.0 4.1 4.5 43 43 A D H 3> S+ 0 0 112 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.879 102.3 53.3 -55.5 -40.4 8.9 7.7 3.4 44 44 A H H <> S+ 0 0 79 -3,-0.8 4,-0.8 -6,-0.3 -1,-0.3 0.832 104.6 57.0 -64.9 -32.7 10.1 6.6 -0.1 45 45 A V H XX S+ 0 0 2 -4,-1.3 4,-3.0 -3,-0.5 3,-1.3 0.956 105.3 47.9 -63.5 -52.4 7.2 4.1 -0.2 46 46 A L H 3X S+ 0 0 14 -4,-1.8 4,-2.0 1,-0.3 14,-0.4 0.854 105.3 60.9 -57.4 -36.0 4.5 6.7 0.3 47 47 A Q H 3< S+ 0 0 123 -4,-1.5 4,-0.4 -5,-0.2 -1,-0.3 0.784 114.1 35.7 -62.5 -27.1 6.1 8.8 -2.4 48 48 A M H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 3,-0.8 0.862 101.0 56.2 -57.0 -37.3 2.1 4.8 -3.4 50 50 A T H 3< S+ 0 0 18 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.890 94.6 65.4 -62.9 -40.7 0.7 8.2 -4.3 51 51 A E H 34 S+ 0 0 144 -4,-0.4 -1,-0.2 -3,-0.3 3,-0.2 0.805 116.0 30.5 -52.0 -30.5 1.7 7.8 -7.9 52 52 A K H << S+ 0 0 97 -3,-0.8 2,-0.5 -4,-0.8 -2,-0.2 0.813 132.0 33.5 -96.5 -40.1 -0.8 5.0 -8.1 53 53 A I < - 0 0 13 -4,-3.0 2,-1.0 -5,-0.2 -1,-0.2 -0.804 69.6-176.2-122.5 89.8 -3.3 6.2 -5.5 54 54 A T - 0 0 101 -2,-0.5 5,-0.2 -3,-0.2 -4,-0.1 -0.742 19.1-145.3 -89.4 101.1 -3.6 9.9 -5.5 55 55 A L > - 0 0 11 -2,-1.0 3,-1.8 3,-0.2 31,-0.0 -0.349 16.9-124.8 -65.4 143.1 -6.0 10.9 -2.6 56 56 A R T 3 S+ 0 0 215 1,-0.3 -1,-0.1 -2,-0.0 3,-0.1 0.792 113.5 59.3 -58.0 -28.1 -8.2 13.9 -3.3 57 57 A S T 3 S- 0 0 76 1,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.693 125.7 -96.4 -74.3 -19.0 -6.8 15.3 -0.0 58 58 A G S < S- 0 0 35 -3,-1.8 -3,-0.2 -8,-0.0 2,-0.2 -0.878 73.2 -7.6 146.5-111.2 -3.3 15.2 -1.5 59 59 A A S S- 0 0 41 -2,-0.3 2,-0.3 -5,-0.2 29,-0.2 -0.601 72.3 -87.3-116.5 178.6 -0.8 12.4 -1.0 60 60 A V + 0 0 9 -14,-0.4 27,-0.2 -2,-0.2 -10,-0.1 -0.668 35.4 168.4 -90.4 142.9 -0.5 9.3 1.1 61 61 A H + 0 0 70 25,-1.4 2,-0.3 1,-0.4 26,-0.2 0.538 68.5 12.6-123.7 -21.6 1.0 9.4 4.6 62 62 A R E -D 86 0B 96 24,-1.8 24,-2.7 -16,-0.1 -1,-0.4 -0.988 65.1-131.5-155.4 157.9 0.1 6.0 6.0 63 63 A L E -DE 85 71B 1 8,-0.8 8,-1.6 -2,-0.3 2,-0.4 -0.812 14.4-165.2-114.4 155.5 -1.2 2.6 4.8 64 64 A Y E -DE 84 70B 43 20,-2.2 20,-2.4 -2,-0.3 6,-0.2 -0.988 13.2-136.2-144.0 130.9 -4.0 0.4 6.2 65 65 A T E > -D 83 0B 21 4,-1.1 3,-0.9 -2,-0.4 18,-0.2 -0.204 34.4-102.5 -77.1 172.3 -4.9 -3.2 5.6 66 66 A L T 3 S+ 0 0 39 16,-0.6 30,-0.1 1,-0.2 31,-0.1 0.671 123.7 56.9 -69.3 -16.1 -8.4 -4.6 5.0 67 67 A E T 3 S- 0 0 171 26,-0.0 -1,-0.2 2,-0.0 26,-0.0 0.642 124.8-101.7 -88.1 -17.2 -8.3 -5.9 8.6 68 68 A G < + 0 0 36 -3,-0.9 -2,-0.1 1,-0.2 2,-0.1 0.634 70.0 150.4 104.1 19.6 -7.7 -2.4 9.9 69 69 A K - 0 0 128 7,-0.0 -4,-1.1 1,-0.0 2,-0.5 -0.406 40.5-131.1 -81.8 160.4 -4.0 -2.7 10.6 70 70 A L E -E 64 0B 52 -6,-0.2 2,-0.8 -2,-0.1 -6,-0.2 -0.958 11.4-161.1-118.6 121.3 -1.5 0.2 10.4 71 71 A V E +E 63 0B 0 -8,-1.6 -8,-0.8 -2,-0.5 3,-0.0 -0.829 19.4 165.3-103.8 98.5 1.7 -0.0 8.5 72 72 A E S S+ 0 0 132 -2,-0.8 2,-0.2 -10,-0.1 -1,-0.2 0.680 72.2 14.7 -82.7 -19.4 4.2 2.6 9.7 73 73 A S S > S- 0 0 53 -3,-0.1 3,-1.0 -31,-0.1 4,-0.3 -0.837 92.6 -87.8-143.3 179.5 7.1 0.9 8.0 74 74 A G T 3 S+ 0 0 29 -35,-0.5 -34,-0.1 -2,-0.2 -33,-0.1 0.081 107.4 83.7 -82.0 26.5 7.9 -1.8 5.4 75 75 A A T 3 S+ 0 0 84 1,-0.1 -1,-0.2 -35,-0.1 -4,-0.0 0.710 87.8 47.7 -97.8 -27.0 7.8 -4.4 8.2 76 76 A E S < S+ 0 0 81 -3,-1.0 -2,-0.1 2,-0.1 -1,-0.1 0.533 93.1 105.2 -89.9 -8.5 4.0 -4.9 8.2 77 77 A L - 0 0 20 -4,-0.3 2,-0.3 1,-0.1 -3,-0.0 -0.054 52.5-164.4 -64.8 172.5 4.0 -5.2 4.4 78 78 A E - 0 0 110 3,-0.1 2,-0.8 -63,-0.0 3,-0.5 -0.929 27.8 -92.3-152.0 173.6 3.6 -8.6 2.6 79 79 A N S S- 0 0 108 -2,-0.3 -62,-0.1 1,-0.2 -64,-0.1 -0.832 107.2 -2.5 -99.0 105.8 4.0 -10.3 -0.8 80 80 A G S S+ 0 0 36 -64,-1.3 2,-0.3 -2,-0.8 -1,-0.2 0.892 98.8 136.4 84.1 43.5 0.8 -10.2 -2.8 81 81 A Q - 0 0 59 -3,-0.5 -63,-3.0 -65,-0.3 2,-0.4 -0.768 50.9-117.1-119.5 165.5 -1.4 -8.4 -0.2 82 82 A F B +b 18 0A 57 -2,-0.3 -16,-0.6 -65,-0.2 2,-0.3 -0.828 33.6 171.0-105.7 141.9 -4.0 -5.6 -0.4 83 83 A Y E - D 0 65B 5 -65,-1.9 2,-0.4 -2,-0.4 -63,-0.3 -0.927 24.5-127.9-143.0 166.1 -3.7 -2.3 1.4 84 84 A V E - D 0 64B 0 -20,-2.4 -20,-2.2 -2,-0.3 2,-0.8 -0.949 17.6-129.8-121.8 140.0 -5.3 1.1 1.6 85 85 A A E -cD 21 63B 0 -65,-2.8 -63,-1.3 -2,-0.4 2,-0.5 -0.775 27.4-173.6 -90.8 109.1 -3.8 4.6 1.2 86 86 A V E - D 0 62B 0 -24,-2.7 -24,-1.8 -2,-0.8 -25,-1.4 -0.902 0.4-172.5-107.3 123.6 -4.8 6.8 4.1 87 87 A G - 0 0 0 -2,-0.5 2,-0.7 -27,-0.2 -27,-0.1 0.417 61.7 -37.6 -84.6-136.8 -3.8 10.5 4.0 88 88 A R S S+ 0 0 199 -29,-0.2 2,-0.2 -27,-0.0 -1,-0.1 -0.140 117.7 81.1 -83.8 40.7 -4.2 13.0 6.8 89 89 A D S S- 0 0 49 -2,-0.7 2,-0.2 1,-0.0 -3,-0.0 -0.766 87.2 -79.6-134.7 179.8 -7.6 11.5 7.7 90 90 A K - 0 0 177 -2,-0.2 2,-0.7 1,-0.1 -3,-0.1 -0.482 52.1 -95.3 -83.4 155.1 -9.0 8.6 9.7 91 91 A F - 0 0 41 -2,-0.2 2,-1.7 1,-0.1 -1,-0.1 -0.588 31.1-152.1 -73.8 112.6 -9.2 5.0 8.3 92 92 A K - 0 0 105 -2,-0.7 -69,-0.3 1,-0.0 2,-0.1 -0.555 15.8-141.9 -86.5 74.7 -12.6 4.5 6.8 93 93 A K + 0 0 129 -2,-1.7 -27,-0.1 -71,-0.1 -1,-0.0 -0.093 38.3 166.3 -39.6 96.3 -12.9 0.8 7.3 94 94 A L - 0 0 50 -2,-0.1 2,-0.8 -70,-0.1 -70,-0.0 -0.870 46.0 -94.2-121.6 154.8 -14.6 -0.1 4.1 95 95 A P + 0 0 65 0, 0.0 4,-0.3 0, 0.0 -29,-0.0 -0.535 53.4 152.6 -69.7 104.4 -15.2 -3.4 2.2 96 96 A Y >> + 0 0 3 -2,-0.8 4,-1.5 2,-0.1 3,-0.8 0.725 57.9 77.2-102.7 -31.6 -12.3 -3.7 -0.3 97 97 A G H 3> S+ 0 0 38 1,-0.3 4,-0.8 2,-0.2 -1,-0.1 0.700 96.6 53.2 -52.8 -18.5 -12.2 -7.5 -0.5 98 98 A E H 34 S+ 0 0 139 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.836 100.4 57.1 -85.5 -37.3 -15.3 -7.1 -2.8 99 99 A L H <4 S+ 0 0 35 -3,-0.8 3,-0.2 -4,-0.3 -2,-0.2 0.785 99.8 64.1 -64.1 -27.2 -13.7 -4.6 -5.1 100 100 A L H < S+ 0 0 46 -4,-1.5 2,-0.9 1,-0.2 -1,-0.2 0.988 106.5 37.7 -60.0 -63.7 -11.0 -7.2 -5.8 101 101 A F S < S- 0 0 167 -4,-0.8 -1,-0.2 -73,-0.0 0, 0.0 -0.793 97.4-124.4 -96.2 100.2 -13.1 -9.8 -7.4 102 102 A D - 0 0 151 -2,-0.9 2,-0.3 -3,-0.2 -3,-0.1 0.060 29.1-163.1 -37.9 148.2 -15.8 -8.1 -9.6 103 103 A S - 0 0 103 -4,-0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.976 30.3 -92.5-146.1 128.3 -19.3 -9.0 -8.7 104 104 A G - 0 0 69 -2,-0.3 2,-0.0 1,-0.1 0, 0.0 -0.039 49.9-118.8 -39.1 126.1 -22.6 -8.6 -10.6 105 105 A P - 0 0 121 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.283 11.0-145.6 -69.8 155.8 -24.2 -5.3 -9.6 106 106 A S S S+ 0 0 126 1,-0.1 2,-0.8 -2,-0.0 -2,-0.0 0.934 81.7 71.4 -86.4 -57.4 -27.6 -5.1 -8.0 107 107 A S 0 0 121 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.488 360.0 360.0 -66.1 105.7 -29.0 -1.9 -9.4 108 108 A G 0 0 123 -2,-0.8 -1,-0.1 -3,-0.0 0, 0.0 -0.138 360.0 360.0-171.8 360.0 -29.7 -2.7 -13.1