==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-AUG-05 2APN . COMPND 2 MOLECULE: PROTEIN HI1723; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR Y.HE,D.C.YEH,J.ORBAN,STRUCTURE 2 FUNCTION PROJECT (S2F) . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7305.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 46.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 13.2 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 . 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 . 5 4.4 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 . 16 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 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 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 M 0 0 218 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.3 -25.5 -10.6 -5.0 2 2 A I - 0 0 108 3,-0.1 4,-0.0 1,-0.0 0, 0.0 -0.076 360.0-152.3 -97.0-161.1 -23.2 -10.6 -2.0 3 3 A D S S+ 0 0 143 -2,-0.1 3,-0.1 0, 0.0 -1,-0.0 0.113 82.0 55.2-166.3 27.6 -21.9 -7.9 0.3 4 4 A D S S+ 0 0 106 1,-0.1 57,-0.5 56,-0.0 2,-0.0 0.582 90.9 64.8-130.1 -52.0 -18.5 -9.0 1.5 5 5 A M S S+ 0 0 60 57,-0.1 57,-0.2 55,-0.1 -1,-0.1 -0.307 89.2 38.6 -76.2 162.4 -16.3 -9.8 -1.4 6 6 A A + 0 0 62 57,-0.1 56,-0.1 3,-0.1 4,-0.1 0.943 68.1 133.8 60.5 93.9 -15.1 -7.1 -3.9 7 7 A V - 0 0 83 2,-0.2 74,-0.1 53,-0.0 3,-0.1 0.521 63.3 -8.7-133.0 -71.2 -14.4 -3.9 -2.0 8 8 A P S S+ 0 0 17 0, 0.0 2,-0.2 0, 0.0 72,-0.1 0.414 110.9 18.3-105.0-120.4 -11.1 -2.0 -2.7 9 9 A L - 0 0 6 72,-0.2 2,-0.6 67,-0.2 74,-0.2 -0.359 65.2-147.4 -59.7 126.5 -8.1 -2.9 -4.8 10 10 A T E -a 83 0A 91 72,-1.3 74,-1.4 -2,-0.2 -1,-0.1 -0.856 15.6-157.1 -99.3 121.5 -8.8 -5.7 -7.3 11 11 A F E -a 84 0A 25 -2,-0.6 74,-0.2 72,-0.2 86,-0.1 -0.227 18.0-101.1 -88.2-179.6 -5.8 -7.9 -8.0 12 12 A T - 0 0 50 72,-0.8 53,-0.3 -2,-0.1 4,-0.3 0.063 34.2-100.1 -86.1-160.6 -5.0 -10.1 -11.0 13 13 A D S >> S+ 0 0 106 2,-0.1 4,-1.6 73,-0.1 3,-0.6 0.844 116.3 53.9 -91.6 -42.7 -5.3 -13.9 -11.5 14 14 A A H 3> S+ 0 0 39 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.877 98.0 63.6 -61.5 -39.0 -1.7 -14.9 -10.9 15 15 A A H 3> S+ 0 0 0 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.878 106.5 47.3 -53.9 -32.9 -1.6 -13.1 -7.6 16 16 A A H X> S+ 0 0 0 -3,-0.6 4,-2.7 -4,-0.3 3,-0.7 0.906 107.9 55.4 -70.7 -43.3 -4.2 -15.7 -6.6 17 17 A N H 3X S+ 0 0 71 -4,-1.6 4,-1.7 1,-0.3 5,-0.3 0.882 101.0 56.8 -57.3 -43.5 -2.1 -18.4 -8.1 18 18 A K H 3X S+ 0 0 22 -4,-2.9 4,-1.0 2,-0.2 -1,-0.3 0.822 116.4 39.1 -59.1 -30.7 0.9 -17.5 -5.9 19 19 A V H X>S+ 0 0 0 -4,-3.0 3,-1.6 2,-0.2 5,-1.2 0.952 107.1 49.0 -72.4 -48.5 -0.9 -22.6 0.4 24 24 A S H 3<5S+ 0 0 76 -4,-0.8 -1,-0.2 -5,-0.4 -2,-0.2 0.767 110.1 55.6 -59.6 -23.4 -2.2 -25.8 -1.1 25 25 A E H 345S+ 0 0 162 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.676 99.3 59.0 -81.6 -19.9 1.5 -26.9 -0.9 26 26 A E H <<5S- 0 0 124 -3,-1.6 -2,-0.2 -4,-0.5 -1,-0.2 0.678 107.3-127.2 -80.5 -18.9 1.5 -26.1 2.8 27 27 A E T <5S+ 0 0 177 -4,-0.9 -3,-0.2 -3,-0.1 -2,-0.1 0.579 70.5 131.2 80.7 11.6 -1.3 -28.6 3.3 28 28 A N < - 0 0 57 -5,-1.2 -4,-0.1 1,-0.1 -5,-0.0 0.992 69.9-117.7 -55.8 -70.7 -3.3 -25.9 5.1 29 29 A T S S- 0 0 81 -6,-0.2 -1,-0.1 2,-0.0 -5,-0.1 -0.075 76.4 -18.5 159.9 -45.3 -6.6 -26.4 3.2 30 30 A D S S- 0 0 87 -7,-0.1 38,-0.1 2,-0.0 -10,-0.1 -0.078 72.8-157.0 171.7 67.7 -7.4 -23.2 1.3 31 31 A L - 0 0 13 -12,-0.2 37,-0.5 36,-0.1 2,-0.5 -0.131 8.8-135.2 -58.9 153.8 -5.5 -20.2 2.6 32 32 A K E -c 68 0B 34 35,-0.2 20,-3.0 -13,-0.1 37,-0.2 -0.958 22.7-117.7-116.0 123.8 -6.8 -16.7 2.1 33 33 A L E -cD 69 51B 0 35,-0.7 37,-3.0 -2,-0.5 2,-0.4 -0.246 25.1-164.9 -59.1 146.0 -4.3 -14.0 1.0 34 34 A R E - D 0 50B 88 16,-3.0 16,-0.8 35,-0.2 37,-0.2 -0.843 7.9-155.5-139.4 97.5 -3.8 -11.1 3.5 35 35 A V E + D 0 49B 4 -2,-0.4 37,-1.3 14,-0.2 2,-0.2 -0.338 13.5 178.9 -73.4 154.9 -2.1 -8.0 2.1 36 36 A Y - 0 0 68 12,-2.1 2,-0.7 35,-0.2 12,-0.2 -0.795 41.9 -72.1-141.3-179.8 -0.2 -5.5 4.2 37 37 A I + 0 0 56 -2,-0.2 7,-0.0 10,-0.2 38,-0.0 -0.734 67.5 130.2 -87.4 113.6 1.7 -2.3 3.6 38 38 A T + 0 0 69 -2,-0.7 -1,-0.2 37,-0.0 6,-0.1 0.129 31.4 132.4-145.9 17.6 5.1 -3.0 1.9 39 39 A G - 0 0 23 7,-0.2 3,-0.0 4,-0.1 9,-0.0 0.410 53.2-122.1 -55.2-158.6 5.1 -0.6 -1.0 40 40 A G S S+ 0 0 52 7,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.631 76.3 32.3-115.9 -85.8 8.1 1.6 -1.9 41 41 A G S S- 0 0 65 1,-0.1 4,-0.1 61,-0.0 61,-0.0 0.339 103.4 -76.7 -59.5-159.9 7.7 5.4 -2.1 42 42 A C S S+ 0 0 134 1,-0.1 -1,-0.1 2,-0.1 -3,-0.1 0.753 129.7 48.1 -75.8 -25.3 5.3 7.4 0.1 43 43 A S S S- 0 0 43 59,-0.1 59,-0.2 58,-0.1 -4,-0.1 0.981 99.7-135.1 -77.7 -70.9 2.3 6.3 -2.0 44 44 A G + 0 0 7 57,-0.1 55,-0.2 58,-0.1 58,-0.1 0.050 35.1 174.9 117.5 133.3 2.7 2.5 -2.4 45 45 A F S S+ 0 0 82 53,-0.1 52,-2.5 57,-0.1 -1,-0.1 0.267 74.9 47.2-148.9 6.5 2.4 0.1 -5.3 46 46 A Q - 0 0 71 50,-0.2 -7,-0.2 38,-0.1 50,-0.1 0.697 64.1-174.4-114.4 -77.8 3.5 -3.3 -3.8 47 47 A Y - 0 0 3 48,-0.1 -10,-0.2 -12,-0.1 2,-0.2 0.745 36.9 -99.4 75.3 115.0 2.0 -4.3 -0.5 48 48 A G - 0 0 14 -12,-0.2 -12,-2.1 -13,-0.1 2,-0.4 -0.438 35.6-146.3 -68.7 133.2 3.2 -7.5 1.1 49 49 A F E +D 35 0B 15 -14,-0.2 2,-0.3 -2,-0.2 -14,-0.2 -0.865 20.5 173.2-105.5 134.6 1.0 -10.6 0.6 50 50 A T E -D 34 0B 45 -16,-0.8 -16,-3.0 -2,-0.4 2,-0.8 -0.850 35.5-112.6-131.2 166.7 0.6 -13.4 3.2 51 51 A F E +D 33 0B 56 -2,-0.3 2,-0.6 -18,-0.3 -18,-0.3 -0.851 41.2 166.1-107.7 98.9 -1.6 -16.5 3.5 52 52 A D + 0 0 13 -20,-3.0 -2,-0.1 -2,-0.8 18,-0.0 -0.924 14.9 174.6-118.6 105.8 -4.1 -16.0 6.3 53 53 A E + 0 0 83 -2,-0.6 -1,-0.1 -22,-0.1 -20,-0.1 0.706 68.6 72.7 -80.1 -23.7 -7.0 -18.4 6.5 54 54 A K S S- 0 0 147 -22,-0.1 -2,-0.0 1,-0.1 -1,-0.0 0.913 94.6-115.6 -56.5 -99.9 -8.3 -17.0 9.8 55 55 A V - 0 0 82 2,-0.1 -1,-0.1 15,-0.0 -3,-0.1 0.095 17.9-134.9-166.2 -66.6 -9.9 -13.6 9.3 56 56 A N - 0 0 37 2,-0.0 3,-0.3 16,-0.0 -4,-0.0 0.914 29.8-114.8 85.2 84.4 -8.3 -10.6 11.0 57 57 A D S S+ 0 0 164 1,-0.2 3,-0.1 0, 0.0 -2,-0.1 -0.157 102.4 26.1 -48.5 134.7 -11.0 -8.5 12.6 58 58 A G S S+ 0 0 56 1,-0.2 2,-0.4 14,-0.1 -1,-0.2 0.893 94.3 125.2 74.4 40.1 -11.2 -5.1 10.9 59 59 A D - 0 0 18 -3,-0.3 13,-0.2 13,-0.2 -1,-0.2 -0.927 57.7-134.3-135.9 108.7 -9.8 -6.5 7.6 60 60 A L E -E 71 0B 59 11,-0.6 11,-1.7 -2,-0.4 2,-0.4 -0.257 23.6-148.7 -59.5 146.4 -11.7 -6.1 4.3 61 61 A T E -E 70 0B 16 -57,-0.5 2,-0.5 9,-0.3 9,-0.3 -0.974 17.1-175.9-130.5 126.3 -11.9 -9.2 2.3 62 62 A I E -E 69 0B 8 7,-2.9 7,-3.7 -2,-0.4 -57,-0.1 -0.962 32.3-116.6-116.5 126.1 -12.0 -9.7 -1.5 63 63 A E E -E 68 0B 131 -2,-0.5 5,-0.3 5,-0.3 2,-0.2 -0.199 31.7-142.2 -59.6 153.0 -12.4 -13.2 -3.0 64 64 A K - 0 0 8 3,-3.6 -51,-0.1 -48,-0.1 -1,-0.1 -0.687 28.2 -94.9-115.8 169.5 -9.5 -14.5 -5.1 65 65 A S S S+ 0 0 77 -53,-0.3 -52,-0.1 1,-0.2 -51,-0.1 0.851 123.4 0.1 -48.6 -41.8 -9.2 -16.5 -8.3 66 66 A G S S+ 0 0 33 -53,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.278 140.3 11.3-133.6 8.1 -8.8 -19.7 -6.2 67 67 A V S S- 0 0 16 -35,-0.0 -3,-3.6 -34,-0.0 2,-0.4 -0.647 87.3 -72.1-154.6-148.5 -9.0 -18.4 -2.6 68 68 A Q E -cE 32 63B 44 -37,-0.5 -35,-0.7 -5,-0.3 2,-0.4 -0.994 30.1-146.4-133.1 135.5 -9.9 -15.3 -0.6 69 69 A L E +cE 33 62B 3 -7,-3.7 -7,-2.9 -2,-0.4 2,-0.4 -0.835 16.9 177.3-102.2 135.6 -8.1 -12.0 -0.2 70 70 A V E - E 0 61B 0 -37,-3.0 2,-0.3 -2,-0.4 -9,-0.3 -0.929 5.5-176.2-140.6 112.1 -8.2 -10.0 3.0 71 71 A I E - E 0 60B 5 -11,-1.7 -11,-0.6 -2,-0.4 -35,-0.2 -0.748 27.6-106.7-110.4 157.9 -6.2 -6.8 3.5 72 72 A D >> - 0 0 39 -37,-1.3 4,-2.5 -2,-0.3 3,-1.3 -0.554 29.0-114.7 -83.1 144.6 -5.7 -4.5 6.4 73 73 A P H 3> S+ 0 0 61 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.804 115.5 62.8 -43.7 -37.5 -7.4 -1.0 6.7 74 74 A M H 3> S+ 0 0 97 1,-0.2 4,-0.6 2,-0.2 3,-0.3 0.941 111.6 35.6 -57.6 -46.2 -4.0 0.6 6.5 75 75 A S H X> S+ 0 0 0 -3,-1.3 4,-3.8 1,-0.2 3,-1.1 0.847 104.5 75.6 -74.3 -33.0 -3.5 -0.8 3.1 76 76 A L H 3X S+ 0 0 53 -4,-2.5 4,-1.3 1,-0.3 -1,-0.2 0.860 100.7 41.0 -44.8 -46.1 -7.2 -0.3 2.3 77 77 A Q H 3< S+ 0 0 100 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.704 117.8 49.3 -78.4 -19.8 -6.6 3.4 1.9 78 78 A Y H << S+ 0 0 63 -3,-1.1 23,-0.2 -4,-0.6 -2,-0.2 0.846 119.7 34.1 -85.0 -39.1 -3.4 2.7 0.0 79 79 A L H >< S+ 0 0 3 -4,-3.8 3,-2.9 3,-0.1 -2,-0.2 0.607 82.6 156.2 -90.3 -16.7 -4.7 0.2 -2.4 80 80 A I T 3< S- 0 0 56 -4,-1.3 21,-0.2 -5,-0.5 -3,-0.1 0.298 79.4 -24.5 -17.2 123.6 -8.2 1.7 -2.8 81 81 A G T 3 S+ 0 0 64 -74,-0.1 -1,-0.3 18,-0.1 -72,-0.2 0.671 108.9 131.7 33.5 31.5 -9.8 0.7 -6.1 82 82 A G < - 0 0 7 -3,-2.9 -72,-1.3 17,-0.1 2,-0.3 0.162 55.0-109.3 -86.6-151.1 -6.3 0.1 -7.5 83 83 A T E -aB 10 98A 75 15,-2.4 15,-2.9 -74,-0.2 2,-0.3 -0.974 25.3-170.4-150.1 132.2 -5.0 -2.9 -9.5 84 84 A V E +aB 11 97A 5 -74,-1.4 -72,-0.8 -2,-0.3 2,-0.3 -0.924 5.0 176.9-124.7 151.0 -2.5 -5.6 -8.6 85 85 A D E - B 0 96A 52 11,-2.5 11,-1.9 -2,-0.3 2,-0.3 -0.992 15.2-145.5-151.0 143.0 -0.8 -8.3 -10.5 86 86 A Y E + B 0 95A 26 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.860 12.8 179.7-113.4 147.7 1.8 -11.0 -9.7 87 87 A T E + B 0 94A 68 7,-2.2 7,-1.9 -2,-0.3 2,-0.2 -0.704 13.2 170.7-147.6 89.5 4.6 -12.4 -11.9 88 88 A E + 0 0 95 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.578 25.0 93.0 -98.1 162.7 6.8 -15.1 -10.3 89 89 A G S S- 0 0 61 -2,-0.2 4,-0.2 1,-0.1 -1,-0.0 -0.905 87.6 -22.1 161.9-130.0 9.4 -17.3 -12.0 90 90 A L S S+ 0 0 165 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.941 129.2 54.0 -80.9 -53.3 13.1 -17.1 -12.5 91 91 A E S S- 0 0 142 1,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.708 124.9 -98.6 -54.6 -18.7 13.7 -13.4 -12.2 92 92 A G - 0 0 29 2,-0.1 2,-1.3 0, 0.0 -1,-0.2 -0.144 48.4 -52.2 112.8 151.2 11.9 -13.8 -8.9 93 93 A S - 0 0 73 -4,-0.2 2,-0.3 -5,-0.2 -5,-0.3 -0.383 65.3-171.3 -59.9 92.0 8.4 -13.3 -7.4 94 94 A R E -B 87 0A 119 -7,-1.9 -7,-2.2 -2,-1.3 2,-0.4 -0.692 6.5-159.9 -91.1 140.9 7.8 -9.8 -8.6 95 95 A F E +B 86 0A 16 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.967 10.2 178.9-123.8 136.5 4.8 -7.8 -7.4 96 96 A T E +B 85 0A 50 -11,-1.9 -11,-2.5 -2,-0.4 2,-0.3 -0.989 1.3 175.8-141.2 130.7 3.2 -4.8 -8.9 97 97 A V E -B 84 0A 0 -52,-2.5 2,-0.4 -2,-0.4 -13,-0.3 -0.902 12.2-154.6-129.7 157.5 0.2 -2.7 -7.9 98 98 A N E +B 83 0A 73 -15,-2.9 -15,-2.4 -2,-0.3 -53,-0.1 -0.987 22.5 150.4-139.3 128.6 -1.4 0.5 -9.3 99 99 A N >> - 0 0 5 -2,-0.4 4,-2.5 -17,-0.3 5,-0.6 -0.934 55.6 -99.1-147.4 167.6 -3.6 3.1 -7.5 100 100 A P H >5S+ 0 0 80 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.888 123.1 50.3 -57.3 -42.1 -4.4 6.8 -7.6 101 101 A N H 45S+ 0 0 50 -23,-0.2 -57,-0.1 -21,-0.2 -58,-0.1 0.801 117.6 41.8 -67.3 -28.7 -2.0 7.6 -4.8 102 102 A A H 45S+ 0 0 29 -3,-0.4 -1,-0.1 -24,-0.2 -59,-0.1 0.971 123.5 31.4 -80.7 -68.4 0.7 5.7 -6.6 103 103 A T H <5S+ 0 0 96 -4,-2.5 -2,-0.2 -60,-0.1 -1,-0.1 0.907 92.3 173.4 -57.3 -44.4 0.4 6.7 -10.2 104 104 A S << - 0 0 81 -4,-1.6 2,-0.4 -5,-0.6 -3,-0.1 0.013 38.8 -63.7 60.5-174.0 -0.9 10.1 -9.2 105 105 A T + 0 0 136 1,-0.1 -1,-0.0 -4,-0.1 0, 0.0 -0.915 46.0 165.7-113.9 136.7 -1.4 12.9 -11.8 106 106 A C - 0 0 123 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.713 50.5-115.5-113.6 -40.5 1.3 14.5 -14.0 107 107 A G - 0 0 63 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.567 57.3 -76.7 110.9 15.0 -0.7 16.3 -16.6 108 108 A C + 0 0 130 1,-0.1 2,-0.2 2,-0.1 3,-0.1 0.956 65.1 168.5 58.7 92.2 0.4 14.4 -19.7 109 109 A G - 0 0 63 1,-0.5 -1,-0.1 0, 0.0 -2,-0.0 -0.590 53.6 -65.7-137.6 75.9 3.9 15.5 -20.6 110 110 A S - 0 0 110 -2,-0.2 -1,-0.5 1,-0.1 2,-0.3 0.356 50.2-126.4 60.7 157.4 5.6 13.3 -23.1 111 111 A S + 0 0 112 -3,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.926 57.7 104.3-145.1 116.1 6.6 9.7 -22.5 112 112 A F S S- 0 0 201 -2,-0.3 2,-0.2 1,-0.3 -2,-0.0 0.222 71.4 -64.6-147.4 -80.7 10.0 8.1 -23.0 113 113 A S 0 0 106 1,-0.2 -1,-0.3 0, 0.0 0, 0.0 -0.834 360.0 360.0-162.3-161.8 12.2 7.3 -20.0 114 114 A I 0 0 225 -2,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.084 360.0 360.0 -52.2 360.0 14.1 8.8 -17.1