==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIVIRAL PROTEIN 18-MAY-11 3S3Z . COMPND 2 MOLECULE: TANDEM CYANOVIRIN-N DIMER CVN2L10; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC ELLIPSOSPORUM; . AUTHOR J.R.KEEFFE,P.J.BJORKMAN,S.L.MAYO . 105 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 64.8 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 . 40 38.1 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 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.9 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 . 13 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.8 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 . 0 0 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 131 0, 0.0 2,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.7 10.1 14.1 22.1 2 0 A R + 0 0 61 2,-0.1 2,-0.2 3,-0.0 0, 0.0 -0.295 360.0 149.0 -84.1 54.1 9.4 17.8 22.4 3 1 A L - 0 0 163 -2,-1.7 2,-0.3 2,-0.0 0, 0.0 -0.521 62.3 -5.1 -73.6 151.8 10.0 18.9 18.8 4 2 A G + 0 0 76 -2,-0.2 -2,-0.1 1,-0.1 0, 0.0 -0.470 55.7 153.9 78.5-127.3 7.9 21.8 17.7 5 3 A K > + 0 0 151 -2,-0.3 3,-1.5 1,-0.1 4,-0.5 0.715 17.3 152.7 64.9 28.3 5.2 23.3 20.0 6 4 A F G > + 0 0 96 1,-0.3 3,-1.3 2,-0.2 4,-0.1 0.844 62.6 67.9 -52.1 -36.8 5.3 26.8 18.4 7 5 A S G > S+ 0 0 76 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.747 85.3 70.2 -63.9 -25.3 1.7 27.5 19.4 8 6 A Q G < S+ 0 0 156 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.837 114.5 23.0 -58.8 -35.2 2.5 27.5 23.2 9 7 A T G < S+ 0 0 72 -3,-1.3 16,-2.7 -4,-0.5 2,-0.3 -0.014 114.1 73.9-127.0 33.4 4.4 30.8 22.9 10 8 A a E < -A 24 0A 20 -3,-0.9 2,-0.3 14,-0.2 14,-0.2 -0.887 53.6-170.2-131.6 166.2 2.9 32.4 19.8 11 9 A Y E +A 23 0A 106 12,-2.6 12,-2.5 -2,-0.3 -2,-0.0 -0.933 59.4 41.4-146.9 174.1 -0.4 34.1 18.9 12 10 A N E S+ 0 0 126 -2,-0.3 2,-0.2 10,-0.2 -1,-0.1 0.877 72.6 174.2 52.2 44.8 -2.4 35.4 15.9 13 11 A S E + 0 0 54 9,-0.1 2,-0.3 -3,-0.1 9,-0.2 -0.528 2.8 167.1 -78.4 145.7 -1.4 32.4 13.8 14 12 A A E -A 21 0A 62 7,-2.2 7,-2.6 -2,-0.2 2,-0.4 -0.982 26.0-141.2-155.8 158.5 -2.9 32.0 10.4 15 13 A I E +A 20 0A 89 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.979 15.1 176.8-120.3 131.6 -2.5 30.0 7.2 16 14 A Q E > S-A 19 0A 168 3,-2.0 3,-2.3 -2,-0.4 2,-0.3 -0.986 71.3 -41.8-133.1 121.1 -2.9 31.3 3.6 17 15 A G T 3 S- 0 0 73 -2,-0.4 -2,-0.0 1,-0.3 20,-0.0 -0.425 125.3 -23.6 58.2-118.7 -2.1 28.7 1.0 18 16 A S T 3 S+ 0 0 29 -2,-0.3 20,-3.5 -3,-0.1 2,-0.5 0.339 115.7 101.2-104.9 6.0 1.1 26.9 2.2 19 17 A V E < -AB 16 37A 45 -3,-2.3 -3,-2.0 18,-0.2 2,-0.5 -0.834 52.5-160.8-106.3 123.3 2.3 29.7 4.4 20 18 A L E -AB 15 36A 31 16,-2.5 16,-2.2 -2,-0.5 2,-0.4 -0.864 12.1-175.1 -91.9 130.9 2.0 29.8 8.2 21 19 A T E +AB 14 35A 50 -7,-2.6 -7,-2.2 -2,-0.5 2,-0.3 -0.965 12.0 157.5-123.2 140.2 2.5 33.3 9.8 22 20 A S E - B 0 34A 6 12,-2.1 12,-2.2 -2,-0.4 2,-0.6 -0.986 40.9-120.4-157.3 161.4 2.5 33.8 13.6 23 21 A T E -AB 11 33A 16 -12,-2.5 -12,-2.6 -2,-0.3 2,-0.3 -0.936 39.8-168.7-110.9 119.5 3.7 36.3 16.2 24 22 A a E -AB 10 32A 33 8,-3.1 8,-2.0 -2,-0.6 2,-0.2 -0.835 23.0-108.8-123.4 146.5 6.1 34.6 18.6 25 23 A E E - B 0 31A 97 -16,-2.7 6,-0.2 -2,-0.3 2,-0.2 -0.507 30.3-138.1 -73.6 132.2 7.7 35.4 22.0 26 24 A R > - 0 0 170 4,-2.6 3,-1.7 -2,-0.2 4,-0.1 -0.526 24.8-108.7 -84.9 159.1 11.4 36.2 22.0 27 25 A T T 3 S+ 0 0 138 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 0.911 117.2 37.2 -53.7 -49.6 13.6 34.8 24.7 28 26 A N T 3 S- 0 0 162 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 -0.012 127.6 -81.7 -99.9 31.3 14.2 38.1 26.4 29 27 A G S < S+ 0 0 50 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.1 -0.000 86.8 77.2 93.9 162.4 10.7 39.5 25.9 30 28 A G - 0 0 46 -3,-0.1 -4,-2.6 -4,-0.1 2,-0.3 -0.173 68.3 -99.2 85.2 172.6 9.0 41.2 23.0 31 29 A Y E -B 25 0A 107 -6,-0.2 2,-0.3 -2,-0.0 -6,-0.2 -0.838 19.8-159.0-132.9 160.5 7.6 39.6 19.9 32 30 A N E -B 24 0A 88 -8,-2.0 -8,-3.1 -2,-0.3 2,-0.4 -0.991 13.8-141.5-139.3 141.7 8.5 38.9 16.3 33 31 A T E +B 23 0A 83 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.863 33.7 159.9-103.2 130.6 6.2 38.0 13.4 34 32 A S E -B 22 0A 61 -12,-2.2 -12,-2.1 -2,-0.4 2,-0.3 -0.925 25.8-141.4-144.5 170.3 7.5 35.5 11.0 35 33 A S E -B 21 0A 75 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.943 4.0-161.9-135.1 154.9 6.3 33.0 8.3 36 34 A I E -B 20 0A 93 -16,-2.2 -16,-2.5 -2,-0.3 2,-0.7 -0.995 19.5-135.0-138.8 127.0 7.3 29.5 7.2 37 35 A D E > -B 19 0A 80 -2,-0.4 3,-0.8 -18,-0.2 -18,-0.2 -0.772 14.5-164.3 -84.8 116.1 6.4 28.1 3.8 38 36 A L G >> + 0 0 35 -20,-3.5 3,-1.9 -2,-0.7 4,-1.7 0.576 68.2 92.3 -79.5 -9.5 5.1 24.5 4.5 39 37 A N G 34 S+ 0 0 119 1,-0.3 -1,-0.2 -21,-0.2 -20,-0.1 0.783 87.1 51.2 -56.0 -27.1 5.4 23.3 0.9 40 38 A S G <4 S+ 0 0 86 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.1 0.581 118.4 33.9 -91.5 -4.2 8.9 22.0 1.6 41 39 A V T <4 S+ 0 0 54 -3,-1.9 11,-2.6 1,-0.1 2,-0.3 0.531 111.1 56.2-127.2 -7.5 8.0 20.0 4.7 42 40 A I E < -C 51 0B 45 -4,-1.7 2,-0.3 9,-0.3 9,-0.2 -0.934 59.8-174.2-127.7 146.4 4.4 18.6 4.2 43 41 A E E -C 50 0B 76 7,-2.6 7,-2.9 -2,-0.3 2,-0.8 -0.971 29.0-116.9-140.6 154.8 3.1 16.5 1.4 44 42 A N E -C 49 0B 119 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.861 30.0-176.5 -90.8 108.0 -0.2 15.0 0.1 45 43 A V E > S-C 48 0B 70 3,-2.7 3,-1.5 -2,-0.8 -2,-0.0 -0.925 73.7 -37.1-105.6 101.4 -0.0 11.2 0.3 46 44 A D T 3 S- 0 0 166 -2,-0.7 -1,-0.1 1,-0.3 3,-0.1 0.838 125.4 -40.4 53.4 42.7 -3.2 9.8 -1.2 47 45 A G T 3 S+ 0 0 71 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.441 119.1 104.7 92.3 1.2 -5.4 12.6 0.3 48 46 A S E < -C 45 0B 47 -3,-1.5 -3,-2.7 2,-0.0 2,-0.4 -0.963 68.9-129.1-119.8 125.1 -3.7 12.8 3.7 49 47 A L E +C 44 0B 135 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.624 37.9 174.7 -72.1 127.4 -1.3 15.6 4.7 50 48 A K E -C 43 0B 101 -7,-2.9 -7,-2.6 -2,-0.4 2,-0.3 -0.926 37.5-102.4-131.0 155.4 2.0 14.0 6.0 51 49 A W E -C 42 0B 188 -2,-0.3 -9,-0.3 -9,-0.2 -10,-0.1 -0.595 47.3-110.9 -71.1 133.2 5.3 15.3 7.2 52 50 A Q - 0 0 77 -11,-2.6 3,-0.1 -2,-0.3 -1,-0.1 -0.415 40.2-102.9 -61.5 143.0 7.9 14.8 4.5 53 51 A P - 0 0 99 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.137 45.8 -79.4 -61.6 163.4 10.5 12.1 5.4 54 52 A S S S- 0 0 67 1,-0.2 5,-0.1 2,-0.1 4,-0.0 -0.196 70.3 -69.6 -55.9 152.6 14.0 12.9 6.5 55 53 A N > - 0 0 129 1,-0.1 3,-2.4 -3,-0.1 4,-0.4 -0.191 49.8-116.4 -45.7 138.9 16.5 13.8 3.7 56 54 A F G >> S+ 0 0 115 1,-0.3 3,-1.0 2,-0.2 4,-0.9 0.727 110.2 71.8 -58.8 -22.5 17.2 10.6 1.7 57 55 A I G 34 S+ 0 0 124 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.706 89.8 62.3 -62.3 -19.1 20.9 10.7 2.8 58 56 A E G <4 S+ 0 0 150 -3,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.802 117.0 26.4 -77.1 -25.1 19.8 9.7 6.3 59 57 A T T <4 S+ 0 0 51 -3,-1.0 17,-2.9 -4,-0.4 2,-0.3 0.273 115.5 66.4-122.4 6.7 18.4 6.3 5.0 60 58 A b E < -D 75 0C 15 -4,-0.9 2,-0.3 15,-0.2 15,-0.3 -0.926 58.5-167.6-129.8 153.5 20.5 5.7 1.9 61 59 A R E +D 74 0C 125 13,-2.9 13,-2.6 -2,-0.3 -3,-0.0 -0.924 60.0 29.2-139.6 159.5 24.2 4.9 1.4 62 60 A N E S- 0 0 98 -2,-0.3 -1,-0.1 11,-0.2 2,-0.1 0.851 70.9-177.4 60.2 41.8 26.7 4.8 -1.4 63 61 A T E + 0 0 66 -3,-0.1 2,-0.3 10,-0.1 10,-0.2 -0.458 14.0 146.8 -66.6 140.7 25.0 7.4 -3.5 64 62 A Q E -D 72 0C 100 8,-1.8 8,-2.6 -2,-0.1 2,-0.7 -0.975 53.3 -92.7-164.7 162.1 26.7 8.0 -6.9 65 63 A L E -D 71 0C 100 -2,-0.3 2,-0.7 6,-0.2 6,-0.2 -0.792 34.6-157.5 -81.2 118.8 26.1 8.8 -10.5 66 64 A A E >> -D 70 0C 43 4,-3.0 4,-1.3 -2,-0.7 3,-0.6 -0.875 63.4 -34.6 -96.9 108.7 25.8 5.6 -12.5 67 65 A G T 34 S- 0 0 67 -2,-0.7 -2,-0.0 1,-0.2 0, 0.0 -0.501 113.6 -34.9 75.9-145.3 26.6 6.5 -16.1 68 66 A S T 34 S+ 0 0 114 -2,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.697 133.8 3.0 -90.6 -18.9 25.6 9.9 -17.4 69 67 A S T <4 S+ 0 0 14 -3,-0.6 20,-2.7 20,-0.0 2,-0.5 0.497 91.5 107.1-147.9 -3.6 22.3 10.6 -15.6 70 68 A E E < -DE 66 88C 42 -4,-1.3 -4,-3.0 18,-0.2 2,-0.6 -0.737 50.7-147.6 -91.0 128.6 21.2 7.9 -13.0 71 69 A L E -DE 65 87C 38 16,-2.7 16,-2.2 -2,-0.5 2,-0.3 -0.833 26.6-175.4 -82.1 118.9 21.3 8.4 -9.3 72 70 A A E +DE 64 86C 22 -8,-2.6 -8,-1.8 -2,-0.6 2,-0.3 -0.902 15.1 136.0-115.2 148.9 22.1 5.0 -7.8 73 71 A A E - E 0 85C 13 12,-2.2 12,-2.2 -2,-0.3 2,-0.5 -0.964 51.9-101.0-166.1 175.9 22.2 4.0 -4.1 74 72 A E E -DE 61 84C 54 -13,-2.6 -13,-2.9 -2,-0.3 2,-0.3 -0.994 43.6-171.4-112.0 127.9 21.2 1.5 -1.5 75 73 A b E -DE 60 83C 28 8,-2.3 8,-2.3 -2,-0.5 2,-0.3 -0.885 23.7-109.5-123.1 148.7 18.2 2.6 0.6 76 74 A K E - E 0 82C 84 -17,-2.9 6,-0.2 -2,-0.3 2,-0.1 -0.526 27.0-144.4 -75.4 133.1 16.4 1.3 3.7 77 75 A T > - 0 0 40 4,-2.6 3,-2.2 -2,-0.3 -1,-0.0 -0.335 37.5 -95.9 -82.0 175.0 12.9 -0.1 3.3 78 76 A R T 3 S+ 0 0 257 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.788 130.7 58.9 -63.1 -25.7 10.3 0.4 6.0 79 77 A A T 3 S- 0 0 81 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.327 120.6-115.0 -82.2 4.5 11.4 -3.1 7.3 80 78 A Q S < S+ 0 0 122 -3,-2.2 2,-0.4 1,-0.2 -2,-0.1 0.652 71.7 130.8 72.6 20.1 14.9 -1.5 7.6 81 79 A Q - 0 0 119 -6,-0.1 -4,-2.6 0, 0.0 2,-0.4 -0.805 58.3-120.5 -99.4 145.7 16.7 -3.6 5.0 82 80 A F E +E 76 0C 65 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.717 35.8 176.4 -81.3 135.3 18.9 -2.0 2.4 83 81 A V E -E 75 0C 60 -8,-2.3 -8,-2.3 -2,-0.4 2,-0.2 -0.932 33.5 -97.8-131.5 158.1 17.9 -2.6 -1.2 84 82 A S E +E 74 0C 109 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.527 47.2 165.1 -73.6 141.7 19.3 -1.3 -4.5 85 83 A T E -E 73 0C 69 -12,-2.2 -12,-2.2 -2,-0.2 2,-0.3 -0.981 14.3-175.3-150.5 156.1 17.5 1.6 -6.2 86 84 A K E -E 72 0C 137 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.983 6.1-164.2-149.0 160.8 18.1 4.1 -8.9 87 85 A I E -E 71 0C 94 -16,-2.2 -16,-2.7 -2,-0.3 2,-0.8 -0.994 27.2-120.4-144.8 136.6 16.4 7.1 -10.4 88 86 A N E > -E 70 0C 49 -2,-0.3 3,-1.8 -18,-0.2 4,-0.3 -0.727 17.5-163.6 -83.8 111.0 17.0 8.9 -13.7 89 87 A L G >> S+ 0 0 63 -20,-2.7 4,-2.1 -2,-0.8 3,-1.2 0.734 84.1 73.9 -66.4 -23.5 17.9 12.5 -13.0 90 88 A D G 34 S+ 0 0 109 -21,-0.4 -1,-0.3 1,-0.2 -20,-0.1 0.665 80.9 75.9 -58.2 -19.2 17.3 13.4 -16.6 91 89 A D G <4 S- 0 0 98 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.876 121.3 -1.6 -57.5 -39.8 13.5 13.1 -15.7 92 90 A H T <4 S+ 0 0 71 -3,-1.2 11,-2.9 -4,-0.3 2,-0.6 0.371 107.4 92.8-143.3 -0.8 13.5 16.4 -13.9 93 91 A I E < -F 102 0D 60 -4,-2.1 2,-0.3 9,-0.2 9,-0.2 -0.927 53.1-174.4-105.6 123.7 16.9 18.1 -13.9 94 92 A A E -F 101 0D 19 7,-3.1 7,-2.3 -2,-0.6 2,-0.8 -0.770 31.5-123.6-114.2 153.7 17.6 20.5 -16.7 95 93 A N E -F 100 0D 119 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.912 30.2-172.4 -89.9 104.3 20.5 22.6 -18.0 96 94 A I E > S-F 99 0D 78 3,-2.6 3,-1.3 -2,-0.8 -2,-0.0 -0.892 72.1 -42.3-100.5 96.2 19.0 26.1 -18.0 97 95 A D T 3 S- 0 0 164 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.852 125.2 -36.1 47.6 47.3 21.7 28.3 -19.7 98 96 A G T 3 S+ 0 0 64 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.395 120.2 98.1 97.1 -5.6 24.6 26.5 -17.9 99 97 A T E < S-F 96 0D 75 -3,-1.3 -3,-2.6 2,-0.0 2,-0.3 -0.972 73.1-120.5-122.0 132.1 23.0 25.9 -14.5 100 98 A L E +F 95 0D 142 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.519 40.6 173.6 -66.3 126.5 21.4 22.8 -13.2 101 99 A K E -F 94 0D 112 -7,-2.3 -7,-3.1 -2,-0.3 2,-0.3 -0.999 30.0-119.2-138.5 143.8 17.7 23.4 -12.3 102 100 A Y E -F 93 0D 163 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.583 20.7-173.7 -78.3 135.8 14.8 21.3 -11.1 103 101 A E - 0 0 115 -11,-2.9 2,-0.2 -2,-0.3 -2,-0.0 -0.934 19.9-150.8-126.5 108.9 11.6 21.1 -13.3 104 102 A G 0 0 39 -2,-0.4 -12,-0.0 1,-0.2 -11,-0.0 -0.467 360.0 360.0 -90.4 151.2 9.0 19.0 -11.4 105 103 A G 0 0 112 -2,-0.2 -1,-0.2 0, 0.0 -13,-0.1 0.360 360.0 360.0 -14.0 360.0 6.1 16.9 -12.8