==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 15-MAY-05 1X4Y . COMPND 2 MOLECULE: BIREGIONAL CELL ADHESION MOLECULE-RELATED/DOWN- . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7420.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 52.6 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 25.4 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 . 15 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.1 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+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 3 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 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 0 138 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -93.9 23.8 15.7 -7.7 2 2 A S - 0 0 119 3,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.520 360.0-126.3-100.5 170.0 23.5 12.9 -10.1 3 3 A S S S+ 0 0 131 -2,-0.2 3,-0.0 1,-0.1 0, 0.0 -0.960 75.7 54.2-123.0 116.4 21.9 12.7 -13.5 4 4 A G S S+ 0 0 73 -2,-0.5 2,-0.5 0, 0.0 -1,-0.1 -0.311 100.8 24.0 167.8 -74.3 19.3 10.1 -14.3 5 5 A S - 0 0 104 2,-0.1 2,-0.2 88,-0.0 -3,-0.1 -0.946 64.5-167.2-127.8 111.6 16.2 9.8 -12.1 6 6 A S + 0 0 102 -2,-0.5 -3,-0.0 86,-0.2 0, 0.0 -0.504 44.9 48.6 -92.7 163.2 15.1 12.7 -10.0 7 7 A G S S- 0 0 14 -2,-0.2 2,-0.8 85,-0.1 87,-0.1 -0.454 101.8 -20.2 104.0-178.6 12.6 12.7 -7.1 8 8 A P + 0 0 1 0, 0.0 88,-0.2 0, 0.0 80,-0.1 -0.534 59.9 160.9 -69.8 105.0 12.1 10.6 -4.0 9 9 A V + 0 0 66 -2,-0.8 87,-1.2 86,-0.2 27,-0.1 0.870 61.2 74.6 -91.2 -45.9 14.0 7.3 -4.6 10 10 A A S S- 0 0 43 25,-0.4 -1,-0.1 85,-0.1 26,-0.1 0.808 86.7-164.9 -35.5 -39.6 14.3 6.1 -1.0 11 11 A G - 0 0 6 21,-0.0 21,-0.2 87,-0.0 86,-0.1 0.464 23.5 -71.9 60.3 149.5 10.7 5.2 -1.3 12 12 A P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 19,-0.2 -0.206 41.4-140.9 -69.8 163.2 8.4 4.4 1.7 13 13 A Y E -A 30 0A 111 17,-1.6 17,-1.9 85,-0.1 2,-0.4 -0.975 11.1-130.7-134.0 120.4 8.7 1.2 3.7 14 14 A I E +A 29 0A 0 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.529 32.9 163.4 -70.8 123.3 5.7 -0.8 5.0 15 15 A T E + 0 0 75 13,-1.7 2,-0.3 -2,-0.4 14,-0.2 0.225 62.6 52.1-123.0 9.7 6.2 -1.6 8.7 16 16 A F E +A 28 0A 90 12,-1.0 12,-1.3 2,-0.0 2,-0.3 -0.937 52.8 165.3-152.2 124.4 2.6 -2.5 9.6 17 17 A T E +A 27 0A 40 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.888 15.1 146.3-145.0 110.0 0.1 -4.9 7.9 18 18 A D E -A 26 0A 92 8,-2.5 8,-2.6 -2,-0.3 2,-0.7 -0.951 44.7-115.4-140.7 159.7 -3.1 -6.1 9.5 19 19 A A - 0 0 8 -2,-0.3 6,-0.3 6,-0.3 3,-0.1 -0.863 18.0-172.5-101.7 111.7 -6.6 -7.0 8.4 20 20 A V S S- 0 0 66 -2,-0.7 2,-0.3 53,-0.2 5,-0.2 0.801 73.1 -18.1 -69.7 -29.3 -9.3 -4.7 9.8 21 21 A N S S- 0 0 76 3,-2.1 85,-1.1 85,-0.0 3,-0.4 -0.913 81.2 -78.2-160.3-176.0 -12.0 -7.0 8.4 22 22 A E S S+ 0 0 64 -2,-0.3 58,-0.2 1,-0.2 86,-0.1 0.718 135.6 22.4 -68.0 -20.5 -12.8 -9.8 6.0 23 23 A T S S+ 0 0 54 55,-0.1 53,-0.9 82,-0.1 2,-0.3 0.165 118.5 74.2-130.0 14.2 -12.8 -7.2 3.2 24 24 A T - 0 0 21 -3,-0.4 -3,-2.1 50,-0.2 2,-0.4 -0.969 52.7-173.1-132.4 147.5 -10.7 -4.5 4.8 25 25 A I E - B 0 73A 0 48,-2.2 48,-2.4 -2,-0.3 2,-0.5 -0.997 11.0-152.8-143.1 135.9 -7.0 -4.1 5.5 26 26 A M E +AB 18 72A 27 -8,-2.6 -8,-2.5 -2,-0.4 2,-0.4 -0.934 20.7 170.1-112.7 121.1 -5.0 -1.5 7.5 27 27 A L E -AB 17 71A 1 44,-1.8 44,-1.2 -2,-0.5 2,-0.4 -0.992 14.8-160.1-132.7 137.3 -1.4 -0.9 6.5 28 28 A K E -AB 16 70A 99 -12,-1.3 -13,-1.7 -2,-0.4 -12,-1.0 -0.944 6.9-161.4-119.2 137.3 1.0 1.9 7.7 29 29 A W E -A 14 0A 6 40,-1.3 2,-0.3 -2,-0.4 -15,-0.2 -0.765 7.3-140.8-114.1 160.6 4.2 3.0 5.9 30 30 A M E -A 13 0A 75 -17,-1.9 -17,-1.6 -2,-0.3 2,-0.5 -0.812 7.8-136.0-119.2 160.3 7.2 5.0 7.1 31 31 A Y - 0 0 38 -2,-0.3 5,-0.1 -19,-0.2 38,-0.0 -0.967 5.3-154.1-121.1 128.6 9.3 7.7 5.5 32 32 A I + 0 0 54 -2,-0.5 3,-0.2 -21,-0.2 -22,-0.1 -0.811 17.8 171.5-104.1 96.0 13.1 7.8 5.7 33 33 A P > + 0 0 85 0, 0.0 3,-2.9 0, 0.0 5,-0.3 0.841 66.1 79.6 -69.8 -34.9 14.3 11.4 5.3 34 34 A A T 3 S+ 0 0 94 1,-0.3 2,-0.3 3,-0.1 -2,-0.0 0.897 105.5 29.8 -36.5 -65.7 17.9 10.5 6.2 35 35 A S T 3 S+ 0 0 88 -3,-0.2 -25,-0.4 2,-0.1 -1,-0.3 -0.187 108.1 106.9 -92.1 41.5 18.6 9.2 2.6 36 36 A N S < S- 0 0 28 -3,-2.9 -5,-0.0 -2,-0.3 0, 0.0 -0.807 74.0-129.4-118.7 160.6 16.1 11.6 1.1 37 37 A N - 0 0 133 -2,-0.3 -3,-0.1 2,-0.1 -2,-0.1 -0.067 48.4-113.4 -97.3 32.3 16.4 14.8 -0.9 38 38 A N + 0 0 154 -5,-0.3 -4,-0.0 1,-0.2 -3,-0.0 0.843 65.1 159.0 37.5 44.9 14.0 16.7 1.4 39 39 A T - 0 0 37 1,-0.0 -1,-0.2 51,-0.0 2,-0.2 -0.789 44.2-111.4-101.1 140.6 11.6 16.9 -1.6 40 40 A P - 0 0 103 0, 0.0 2,-0.4 0, 0.0 52,-0.3 -0.439 28.9-139.4 -69.8 136.9 7.9 17.4 -1.2 41 41 A I - 0 0 35 -2,-0.2 49,-0.3 1,-0.1 25,-0.2 -0.793 7.0-149.5-101.1 140.9 5.6 14.5 -2.0 42 42 A H - 0 0 114 47,-1.8 24,-0.7 -2,-0.4 2,-0.2 0.895 66.6 -64.4 -72.4 -41.6 2.3 14.8 -4.0 43 43 A G E -CD 65 89B 0 46,-1.3 46,-0.6 22,-0.2 2,-0.3 -0.794 56.1 -75.6-172.9-143.5 0.7 11.9 -2.2 44 44 A F E -CD 64 88B 0 20,-1.2 20,-0.9 -2,-0.2 2,-0.3 -0.910 29.1-154.7-152.4 119.7 0.9 8.1 -1.7 45 45 A Y E -CD 63 87B 37 42,-2.6 42,-3.1 -2,-0.3 2,-0.4 -0.733 8.0-164.1 -96.5 143.1 -0.1 5.3 -4.1 46 46 A I E -CD 62 86B 0 16,-0.7 16,-1.5 -2,-0.3 2,-0.3 -0.983 1.2-162.6-131.4 123.6 -1.1 1.9 -2.9 47 47 A Y E + D 0 85B 37 38,-1.9 38,-1.8 -2,-0.4 2,-0.3 -0.789 15.7 163.8-105.3 147.3 -1.3 -1.2 -5.1 48 48 A Y E + D 0 84B 25 -2,-0.3 12,-1.8 36,-0.2 36,-0.1 -0.989 5.6 161.6-158.6 153.6 -3.1 -4.5 -4.3 49 49 A R - 0 0 54 34,-0.8 34,-0.3 -2,-0.3 2,-0.1 -0.895 38.6-100.1-174.7 143.1 -4.5 -7.6 -5.9 50 50 A P > - 0 0 29 0, 0.0 3,-2.4 0, 0.0 32,-0.1 -0.384 30.0-122.9 -69.7 144.4 -5.6 -11.2 -5.1 51 51 A T T 3 S+ 0 0 98 1,-0.3 31,-0.1 30,-0.2 30,-0.0 0.723 112.0 67.8 -58.8 -20.6 -3.2 -14.1 -5.6 52 52 A D T 3 S+ 0 0 139 0, 0.0 -1,-0.3 0, 0.0 30,-0.0 0.685 81.0 106.0 -72.8 -18.1 -5.8 -15.5 -7.8 53 53 A S S < S- 0 0 23 -3,-2.4 3,-0.1 1,-0.1 -4,-0.0 0.113 71.9-132.3 -52.8 175.2 -5.2 -12.7 -10.3 54 54 A D - 0 0 145 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.861 69.7 -25.3 -98.8 -54.6 -3.4 -13.3 -13.5 55 55 A N S > S- 0 0 80 4,-0.0 3,-3.0 1,-0.0 4,-0.4 -0.922 79.9 -71.4-152.5 175.4 -0.8 -10.5 -13.7 56 56 A D G > S+ 0 0 94 1,-0.3 3,-0.7 -2,-0.3 -3,-0.0 0.786 110.6 90.0 -42.3 -31.0 -0.0 -7.0 -12.5 57 57 A S G 3 S+ 0 0 95 1,-0.3 -1,-0.3 -4,-0.0 -4,-0.0 0.745 89.8 47.9 -40.1 -25.6 -2.8 -6.0 -15.0 58 58 A D G < S+ 0 0 74 -3,-3.0 -1,-0.3 -8,-0.1 -2,-0.2 0.878 82.3 111.5 -84.6 -43.1 -5.0 -6.5 -11.9 59 59 A Y < - 0 0 31 -3,-0.7 -10,-0.2 -4,-0.4 2,-0.1 -0.002 57.5-153.9 -35.3 124.4 -2.9 -4.5 -9.4 60 60 A K - 0 0 117 -12,-1.8 2,-0.3 2,-0.0 -12,-0.2 -0.275 4.9-130.9 -96.2-175.0 -4.8 -1.4 -8.5 61 61 A K - 0 0 99 -14,-0.2 2,-0.5 -2,-0.1 -14,-0.2 -0.953 15.1-173.0-146.0 122.5 -3.8 2.1 -7.4 62 62 A D E -C 46 0B 47 -16,-1.5 -16,-0.7 -2,-0.3 2,-0.2 -0.943 16.6-146.0-120.3 112.0 -5.1 4.1 -4.4 63 63 A M E -C 45 0B 115 -2,-0.5 2,-0.3 -18,-0.2 -18,-0.2 -0.473 19.3-175.0 -75.2 144.1 -3.9 7.7 -4.0 64 64 A V E -C 44 0B 12 -20,-0.9 -20,-1.2 -2,-0.2 4,-0.1 -1.000 35.8 -83.4-143.5 141.9 -3.4 9.1 -0.5 65 65 A E E > -C 43 0B 129 -2,-0.3 3,-1.4 -22,-0.2 -22,-0.2 0.008 36.5-126.2 -39.5 142.1 -2.5 12.4 1.0 66 66 A G T 3 S+ 0 0 14 -24,-0.7 -23,-0.2 1,-0.3 -1,-0.2 0.704 112.3 51.9 -68.2 -18.8 1.2 13.0 1.0 67 67 A D T 3 S+ 0 0 155 -25,-0.2 2,-0.4 -23,-0.0 -1,-0.3 0.410 92.5 95.4 -95.8 -0.3 1.0 13.8 4.8 68 68 A R < + 0 0 103 -3,-1.4 -4,-0.1 1,-0.1 3,-0.0 -0.789 44.0 177.9 -96.3 132.7 -0.9 10.6 5.4 69 69 A Y + 0 0 93 -2,-0.4 -40,-1.3 -41,-0.0 2,-0.3 0.141 64.5 64.8-116.1 16.3 1.0 7.5 6.6 70 70 A W E +B 28 0A 115 -42,-0.2 2,-0.3 2,-0.0 -42,-0.2 -0.988 51.9 173.7-141.0 149.0 -2.1 5.2 7.0 71 71 A H E -B 27 0A 35 -44,-1.2 -44,-1.8 -2,-0.3 2,-0.7 -0.933 19.9-148.8-158.4 131.0 -4.6 3.7 4.6 72 72 A S E -B 26 0A 51 -2,-0.3 -46,-0.2 -46,-0.2 2,-0.1 -0.871 20.1-152.9-106.3 105.0 -7.5 1.2 5.1 73 73 A I E +B 25 0A 2 -48,-2.4 -48,-2.2 -2,-0.7 2,-0.2 -0.401 17.8 179.5 -74.3 151.2 -8.1 -0.8 1.9 74 74 A S + 0 0 51 -50,-0.2 -50,-0.2 1,-0.2 -1,-0.0 -0.772 48.1 60.8-139.7-176.4 -11.6 -2.3 1.2 75 75 A H S S+ 0 0 177 -52,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.928 77.0 139.0 57.6 47.9 -13.5 -4.3 -1.3 76 76 A L - 0 0 23 -53,-0.9 -1,-0.2 -3,-0.1 -54,-0.0 -0.588 56.4 -91.1-114.4 177.7 -11.2 -7.3 -0.9 77 77 A Q > - 0 0 80 -2,-0.2 3,-1.0 3,-0.1 28,-0.2 -0.697 41.6-110.4 -93.9 143.3 -11.7 -11.1 -0.6 78 78 A P T 3 S- 0 0 34 0, 0.0 29,-0.2 0, 0.0 -55,-0.1 -0.342 94.4 -2.5 -69.8 149.6 -12.2 -12.9 2.8 79 79 A E T 3 S+ 0 0 108 27,-2.2 2,-0.7 1,-0.2 28,-0.1 0.825 95.4 148.1 34.9 43.5 -9.5 -15.1 4.2 80 80 A T < - 0 0 25 -3,-1.0 2,-0.9 -58,-0.2 25,-0.7 -0.888 40.2-152.8-112.3 103.8 -7.5 -14.3 1.0 81 81 A S E + E 0 104B 56 -2,-0.7 2,-0.3 23,-0.2 23,-0.2 -0.634 33.6 155.1 -77.9 104.5 -3.8 -14.3 1.4 82 82 A Y E - E 0 103B 6 -2,-0.9 21,-1.0 21,-0.6 2,-0.1 -0.916 44.2-100.9-130.9 157.0 -2.5 -11.9 -1.3 83 83 A D E - E 0 102B 49 -2,-0.3 -34,-0.8 -34,-0.3 2,-0.3 -0.422 36.5-166.2 -75.4 150.6 0.6 -9.8 -1.7 84 84 A I E +DE 48 101B 1 17,-1.2 17,-3.0 -36,-0.1 2,-0.3 -0.993 13.6 158.0-140.7 146.5 0.5 -6.0 -1.1 85 85 A K E -D 47 0B 27 -38,-1.8 -38,-1.9 -2,-0.3 2,-0.3 -0.961 13.6-163.2-157.1 170.3 2.7 -3.0 -1.8 86 86 A M E -D 46 0B 0 -2,-0.3 12,-1.8 -40,-0.3 2,-0.3 -0.930 0.4-163.9-152.2 173.5 2.7 0.7 -2.2 87 87 A Q E -D 45 0B 2 -42,-3.1 -42,-2.6 -2,-0.3 2,-0.2 -0.955 13.7-133.6-165.2 145.1 4.7 3.7 -3.6 88 88 A C E -D 44 0B 0 8,-0.4 7,-2.9 -2,-0.3 2,-0.3 -0.515 20.0-170.0 -98.5 168.6 4.9 7.4 -3.4 89 89 A F E +D 43 0B 29 -46,-0.6 -47,-1.8 5,-0.3 -46,-1.3 -0.985 7.1 176.0-155.0 159.6 5.2 10.1 -6.1 90 90 A N > - 0 0 10 -2,-0.3 3,-0.5 -49,-0.3 -49,-0.1 -0.982 54.2 -78.5-160.8 164.3 5.9 13.8 -6.6 91 91 A E T 3 S+ 0 0 176 -2,-0.3 3,-0.1 1,-0.3 -50,-0.1 0.809 129.4 54.6 -35.0 -40.0 6.4 16.5 -9.3 92 92 A G T 3 S- 0 0 41 -52,-0.3 -1,-0.3 1,-0.2 2,-0.3 0.971 122.9 -73.7 -62.7 -56.5 9.9 15.1 -9.5 93 93 A G < - 0 0 23 -3,-0.5 -3,-0.2 -88,-0.1 -1,-0.2 -0.892 52.6 -61.7 167.6 163.5 8.9 11.5 -10.2 94 94 A E - 0 0 116 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.324 52.3-128.2 -65.0 145.4 7.6 8.2 -8.8 95 95 A S - 0 0 4 -7,-2.9 -86,-0.2 1,-0.2 -85,-0.1 -0.213 36.7 -70.6 -86.1-179.9 9.6 6.6 -6.0 96 96 A E - 0 0 129 -87,-1.2 2,-0.7 -88,-0.2 -8,-0.4 -0.119 57.9 -90.3 -66.3 168.2 10.9 3.0 -5.8 97 97 A F - 0 0 134 -10,-0.1 -10,-0.2 -86,-0.1 -1,-0.1 -0.742 43.4-131.3 -87.3 116.7 8.6 0.0 -5.2 98 98 A S - 0 0 16 -12,-1.8 -85,-0.1 -2,-0.7 2,-0.1 0.201 38.6 -73.6 -51.7-177.7 8.1 -0.7 -1.5 99 99 A N - 0 0 57 -87,-0.2 2,-0.8 1,-0.1 -13,-0.2 -0.392 48.7-101.0 -81.5 161.1 8.5 -4.2 -0.2 100 100 A V - 0 0 72 -15,-0.1 2,-0.5 -2,-0.1 -15,-0.2 -0.747 39.1-169.4 -87.7 111.3 6.0 -7.0 -0.7 101 101 A M E -E 84 0B 32 -17,-3.0 -17,-1.2 -2,-0.8 2,-0.9 -0.890 13.5-146.7-105.5 125.5 3.8 -7.4 2.5 102 102 A I E +E 83 0B 110 -2,-0.5 2,-0.7 -19,-0.2 -19,-0.2 -0.781 21.1 178.0 -93.6 101.8 1.5 -10.4 2.8 103 103 A C E -E 82 0B 6 -21,-1.0 -21,-0.6 -2,-0.9 2,-0.5 -0.891 16.1-152.0-108.7 107.2 -1.6 -9.4 4.7 104 104 A E E -E 81 0B 115 -2,-0.7 -85,-0.2 -23,-0.2 -23,-0.2 -0.647 15.9-136.3 -80.5 124.6 -4.1 -12.2 5.1 105 105 A T - 0 0 4 -25,-0.7 -83,-0.2 -2,-0.5 2,-0.2 0.050 30.2 -83.8 -67.1-177.0 -7.7 -10.9 5.5 106 106 A K - 0 0 108 -85,-1.1 -27,-2.2 -82,-0.2 -26,-0.2 -0.615 47.0 -95.8 -93.0 153.2 -10.2 -12.2 8.0 107 107 A A - 0 0 60 -29,-0.2 2,-2.0 -2,-0.2 -85,-0.1 -0.437 35.8-116.0 -68.4 136.2 -12.4 -15.2 7.4 108 108 A R - 0 0 183 -2,-0.2 -1,-0.1 -86,-0.1 -87,-0.0 -0.509 43.7-169.7 -75.0 81.5 -15.9 -14.5 6.1 109 109 A S - 0 0 98 -2,-2.0 4,-0.1 1,-0.1 -87,-0.0 -0.150 12.5-123.2 -67.5 166.7 -17.9 -15.7 9.1 110 110 A G - 0 0 45 2,-0.4 -1,-0.1 1,-0.0 0, 0.0 -0.252 31.6 -87.6-101.0-169.3 -21.7 -16.1 9.1 111 111 A P S S+ 0 0 141 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 0.819 109.8 70.0 -69.7 -32.2 -24.6 -14.8 11.1 112 112 A S S S- 0 0 104 2,-0.0 -2,-0.4 1,-0.0 2,-0.2 -0.792 77.1-147.7 -93.7 124.1 -24.3 -17.6 13.6 113 113 A S 0 0 120 -2,-0.5 -1,-0.0 1,-0.1 0, 0.0 -0.570 360.0 360.0 -89.1 152.7 -21.2 -17.5 15.9 114 114 A G 0 0 130 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.216 360.0 360.0-128.5 360.0 -19.5 -20.6 17.2