==== 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 20-APR-06 2DM3 . COMPND 2 MOLECULE: KIAA0992 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7586.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 28.2 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 . 19 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 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 PARALLEL BRIDGES PER LADDER . 4 1 2 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 . 1 2 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 0 129 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-106.8 -0.2 37.9 1.4 2 2 A S - 0 0 97 1,-0.1 4,-0.1 2,-0.0 0, 0.0 -0.351 360.0-132.3 -57.5 120.0 0.7 34.6 -0.2 3 3 A S S S+ 0 0 139 -2,-0.2 -1,-0.1 2,-0.0 2,-0.0 0.880 89.3 15.8 -38.6 -52.9 -1.9 33.9 -2.9 4 4 A G S S- 0 0 22 1,-0.1 2,-0.3 3,-0.0 3,-0.0 0.031 95.6 -85.3-102.9-148.5 -2.3 30.4 -1.6 5 5 A S - 0 0 107 1,-0.1 -1,-0.1 31,-0.0 31,-0.1 -0.847 54.4 -67.5-125.6 162.2 -1.4 28.6 1.7 6 6 A S + 0 0 88 -2,-0.3 2,-0.3 -4,-0.1 -1,-0.1 -0.153 63.8 159.5 -47.7 132.8 1.7 26.9 3.0 7 7 A G - 0 0 33 81,-0.1 2,-0.3 30,-0.1 -3,-0.0 -0.911 23.1-163.4-164.0 133.2 2.3 23.7 1.1 8 8 A F - 0 0 121 -2,-0.3 28,-0.8 1,-0.1 81,-0.4 -0.880 35.9 -92.2-119.7 151.4 5.2 21.3 0.5 9 9 A R - 0 0 182 -2,-0.3 2,-0.5 80,-0.2 25,-0.1 -0.177 52.8 -92.0 -57.8 150.1 5.7 18.6 -2.1 10 10 A P + 0 0 0 0, 0.0 2,-0.5 0, 0.0 25,-0.2 -0.532 50.2 178.5 -69.7 113.7 4.7 15.0 -1.2 11 11 A H E -A 34 0A 102 23,-1.9 23,-2.6 -2,-0.5 2,-0.8 -0.969 25.6-136.9-123.8 119.5 7.7 13.2 0.3 12 12 A F E -A 33 0A 25 -2,-0.5 21,-0.3 21,-0.2 3,-0.2 -0.625 18.2-174.7 -76.6 108.4 7.4 9.6 1.5 13 13 A L E S+ 0 0 106 19,-1.1 2,-0.5 -2,-0.8 -1,-0.2 0.956 76.7 23.6 -67.1 -52.2 9.3 9.5 4.8 14 14 A Q E S-A 32 0A 119 18,-0.6 18,-1.3 0, 0.0 -1,-0.3 -0.953 74.6-179.8-122.8 114.3 9.0 5.7 5.3 15 15 A A - 0 0 57 -2,-0.5 16,-0.1 -3,-0.2 18,-0.0 -0.879 22.7-123.0-114.8 145.2 8.4 3.5 2.3 16 16 A P - 0 0 30 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.080 25.4-174.3 -69.8-173.4 8.0 -0.3 2.2 17 17 A G - 0 0 32 80,-0.1 80,-1.3 79,-0.1 2,-0.7 -0.222 48.9 -17.3-147.5-121.0 10.1 -2.8 0.2 18 18 A D E +b 97 0B 122 78,-0.2 80,-0.2 -2,-0.1 2,-0.2 -0.885 64.0 173.9-109.8 104.5 10.0 -6.5 -0.6 19 19 A L E -b 98 0B 81 78,-1.1 80,-3.0 -2,-0.7 2,-0.4 -0.574 20.5-140.1-104.0 168.9 7.9 -8.5 1.9 20 20 A T E +b 99 0B 101 -2,-0.2 2,-0.4 78,-0.2 80,-0.2 -0.989 21.2 170.0-135.5 126.9 6.8 -12.1 1.9 21 21 A V E -b 100 0B 25 78,-2.2 80,-0.7 -2,-0.4 2,-0.3 -0.990 31.9-124.2-139.8 129.1 3.4 -13.6 2.9 22 22 A Q E -b 101 0B 75 -2,-0.4 3,-0.3 78,-0.2 80,-0.2 -0.543 47.6 -90.6 -73.0 127.9 2.1 -17.1 2.5 23 23 A E S S+ 0 0 84 78,-2.2 51,-0.2 -2,-0.3 -1,-0.1 0.045 115.9 30.9 -35.5 138.5 -1.1 -17.3 0.5 24 24 A G S S+ 0 0 40 49,-1.8 -1,-0.2 1,-0.3 2,-0.2 0.776 101.0 114.2 77.2 26.9 -4.1 -17.1 2.7 25 25 A K S S- 0 0 117 -3,-0.3 2,-0.4 48,-0.1 -1,-0.3 -0.716 73.6 -86.9-122.6 173.8 -2.3 -14.9 5.2 26 26 A L - 0 0 94 -2,-0.2 2,-0.5 45,-0.1 45,-0.2 -0.680 35.4-167.6 -85.7 132.6 -2.5 -11.3 6.5 27 27 A C B -D 70 0C 4 43,-2.0 43,-2.1 -2,-0.4 2,-0.3 -0.910 8.1-179.8-125.1 104.2 -0.7 -8.6 4.5 28 28 A R - 0 0 174 -2,-0.5 2,-0.4 41,-0.2 41,-0.2 -0.797 4.5-169.5-104.7 145.4 -0.3 -5.2 6.1 29 29 A M - 0 0 6 -2,-0.3 39,-0.6 -13,-0.0 2,-0.4 -0.999 2.7-165.7-137.0 136.2 1.5 -2.2 4.6 30 30 A D E +E 67 0C 78 -2,-0.4 2,-0.3 37,-0.2 37,-0.2 -0.951 12.0 166.2-123.4 141.8 2.5 1.2 6.1 31 31 A C E -E 66 0C 4 35,-1.9 35,-2.6 -2,-0.4 2,-0.4 -0.938 16.7-156.9-156.8 129.7 3.5 4.4 4.4 32 32 A K E -A 14 0A 92 -18,-1.3 -19,-1.1 -2,-0.3 -18,-0.6 -0.899 9.4-171.7-111.7 137.3 3.9 8.0 5.5 33 33 A V E -A 12 0A 5 -2,-0.4 2,-0.4 -21,-0.3 -21,-0.2 -0.992 11.6-146.7-131.4 132.0 3.9 11.0 3.3 34 34 A S E +A 11 0A 59 -23,-2.6 -23,-1.9 -2,-0.4 2,-0.2 -0.780 45.0 98.2 -98.5 138.6 4.7 14.6 4.2 35 35 A G - 0 0 15 -2,-0.4 -26,-0.1 -25,-0.2 -2,-0.1 -0.831 51.3 -66.6 160.6 161.6 2.9 17.5 2.5 36 36 A L S S- 0 0 74 -28,-0.8 53,-0.3 -2,-0.2 52,-0.1 -0.965 93.3 -6.5-142.4 157.9 0.1 20.1 2.8 37 37 A P S S- 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.938 130.6 -47.0 -69.8 -21.1 -2.6 20.8 2.9 38 38 A T - 0 0 99 -4,-0.1 2,-0.5 48,-0.0 -2,-0.2 -0.577 48.9-136.2-175.5 105.0 -3.0 17.1 2.2 39 39 A P - 0 0 5 0, 0.0 2,-0.5 0, 0.0 48,-0.2 -0.529 22.2-146.0 -69.8 115.6 -1.1 15.0 -0.4 40 40 A D E -G 86 0D 114 46,-1.9 46,-3.2 -2,-0.5 2,-0.3 -0.725 18.8-173.1 -87.5 125.9 -3.6 12.7 -2.1 41 41 A L E -G 85 0D 10 -2,-0.5 2,-0.4 44,-0.3 44,-0.2 -0.902 8.9-156.1-120.4 148.7 -2.1 9.3 -3.2 42 42 A S E -G 84 0D 63 42,-0.8 42,-1.1 -2,-0.3 2,-0.2 -0.972 16.3-126.6-126.8 138.9 -3.7 6.5 -5.2 43 43 A W - 0 0 11 -2,-0.4 7,-0.9 7,-0.3 2,-0.4 -0.579 24.9-172.2 -83.2 143.6 -2.8 2.8 -5.2 44 44 A Q B -I 49 0E 58 -2,-0.2 38,-2.0 5,-0.2 2,-0.6 -0.981 8.9-165.5-141.4 126.1 -2.0 1.0 -8.5 45 45 A L B S-J 81 0F 20 3,-2.8 36,-0.2 -2,-0.4 -2,-0.0 -0.942 77.7 -17.6-115.7 116.5 -1.4 -2.7 -9.2 46 46 A D S S- 0 0 101 34,-0.9 -1,-0.2 -2,-0.6 35,-0.1 0.924 130.8 -48.2 58.5 46.9 0.2 -3.7 -12.4 47 47 A G S S+ 0 0 66 33,-0.4 -1,-0.2 1,-0.2 34,-0.1 0.876 120.0 109.4 62.5 38.4 -0.5 -0.4 -14.1 48 48 A K S S- 0 0 131 0, 0.0 -3,-2.8 0, 0.0 2,-0.9 -0.999 78.4-103.6-147.1 144.0 -4.1 -0.4 -12.9 49 49 A P B -I 44 0E 106 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.533 38.6-147.0 -69.8 102.9 -6.2 1.4 -10.3 50 50 A V - 0 0 26 -7,-0.9 -7,-0.3 -2,-0.9 -4,-0.0 -0.564 11.9-155.2 -75.1 129.4 -6.6 -1.0 -7.4 51 51 A R - 0 0 193 -2,-0.3 2,-0.3 6,-0.0 5,-0.2 -0.840 21.3-107.0-109.0 143.9 -9.9 -0.6 -5.6 52 52 A P + 0 0 75 0, 0.0 2,-0.2 0, 0.0 5,-0.2 -0.491 47.9 166.3 -69.7 127.6 -10.7 -1.6 -1.9 53 53 A D - 0 0 110 3,-0.9 5,-0.0 -2,-0.3 0, 0.0 -0.735 57.4 -71.0-132.3-179.3 -12.8 -4.7 -1.6 54 54 A S S S+ 0 0 124 -2,-0.2 3,-0.1 1,-0.2 17,-0.0 0.792 139.0 32.0 -43.7 -31.2 -13.8 -7.3 1.1 55 55 A A S S+ 0 0 23 1,-0.2 16,-0.9 15,-0.1 2,-0.6 0.889 114.3 60.6 -93.0 -52.8 -10.2 -8.4 0.9 56 56 A H E -F 70 0C 20 14,-0.2 -3,-0.9 -5,-0.2 2,-0.5 -0.697 66.8-176.7 -83.2 117.7 -8.3 -5.2 0.0 57 57 A K E -F 69 0C 124 12,-3.0 12,-2.6 -2,-0.6 2,-0.4 -0.962 9.2-158.1-120.5 119.8 -8.8 -2.6 2.8 58 58 A M E -F 68 0C 50 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.790 7.4-152.7 -98.2 136.5 -7.4 0.9 2.5 59 59 A L E -F 67 0C 49 8,-2.5 8,-1.0 -2,-0.4 2,-0.4 -0.837 8.2-169.3-109.4 146.0 -6.8 3.1 5.5 60 60 A V E -F 66 0C 91 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.908 6.5-170.1-138.8 108.9 -6.7 6.9 5.7 61 61 A R > - 0 0 133 4,-2.1 3,-0.5 -2,-0.4 6,-0.0 -0.267 35.3-112.4 -87.9 178.0 -5.5 8.8 8.7 62 62 A E T 3 S+ 0 0 187 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.094 112.0 57.7 -98.3 21.4 -5.8 12.5 9.5 63 63 A N T 3 S- 0 0 132 2,-0.2 -1,-0.2 -25,-0.0 -30,-0.1 0.251 121.5 -95.8-130.5 6.5 -2.0 13.0 9.2 64 64 A G S < S+ 0 0 10 -3,-0.5 -2,-0.1 1,-0.3 -31,-0.1 0.208 77.9 143.2 96.2 -15.3 -1.5 11.7 5.7 65 65 A V - 0 0 36 -33,-0.1 -4,-2.1 -5,-0.1 -1,-0.3 -0.326 28.1-172.6 -61.0 136.9 -0.5 8.2 6.8 66 66 A H E -EF 31 60C 26 -35,-2.6 -35,-1.9 -6,-0.2 2,-0.3 -0.899 10.8-178.1-131.5 160.5 -1.8 5.5 4.6 67 67 A S E -EF 30 59C 11 -8,-1.0 -8,-2.5 -2,-0.3 2,-0.5 -0.975 15.8-151.4-159.4 144.0 -1.9 1.7 4.6 68 68 A L E - F 0 58C 0 -39,-0.6 2,-0.4 -2,-0.3 -10,-0.2 -0.920 17.3-173.7-124.2 106.3 -3.0 -1.2 2.4 69 69 A I E - F 0 57C 33 -12,-2.6 -12,-3.0 -2,-0.5 2,-0.4 -0.782 1.4-169.2-100.7 142.2 -4.2 -4.4 4.1 70 70 A I E -DF 27 56C 0 -43,-2.1 -43,-2.0 -2,-0.4 -14,-0.2 -0.995 3.5-165.0-134.3 131.6 -5.1 -7.6 2.2 71 71 A E S S+ 0 0 95 -16,-0.9 2,-0.2 -2,-0.4 -45,-0.1 -0.790 73.7 22.0-172.4 124.4 -6.7 -10.7 3.4 72 72 A P S S- 0 0 74 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.598 89.8-142.3 -69.7-178.8 -6.9 -13.3 2.3 73 73 A V - 0 0 3 -2,-0.2 -49,-1.8 -51,-0.2 2,-0.2 -0.948 15.6-167.0-117.1 130.8 -3.9 -13.1 -0.0 74 74 A T > - 0 0 43 -2,-0.5 3,-0.7 -51,-0.2 4,-0.4 -0.553 37.1-106.0-107.6 174.1 -3.8 -14.5 -3.5 75 75 A S G > S+ 0 0 94 1,-0.2 3,-0.9 -2,-0.2 25,-0.1 0.790 119.2 60.5 -69.4 -27.9 -1.0 -15.1 -6.0 76 76 A R G 3 S+ 0 0 170 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.711 88.4 73.4 -71.8 -20.4 -2.3 -12.2 -8.1 77 77 A D G < S+ 0 0 2 -3,-0.7 2,-0.3 2,-0.1 -1,-0.2 0.791 78.6 92.0 -63.5 -28.0 -1.6 -9.9 -5.1 78 78 A A < + 0 0 32 -3,-0.9 2,-0.3 -4,-0.4 21,-0.1 -0.520 61.8 81.0 -72.2 130.3 2.1 -10.2 -5.8 79 79 A G S S- 0 0 18 19,-0.3 19,-1.0 -2,-0.3 2,-0.6 -0.956 83.5 -45.2 171.4-152.6 3.4 -7.5 -8.1 80 80 A I B -C 97 0B 78 -2,-0.3 -34,-0.9 17,-0.2 2,-0.8 -0.898 43.3-156.9-117.5 103.4 4.6 -3.9 -8.2 81 81 A Y B -J 45 0F 0 -2,-0.6 2,-0.7 15,-0.5 -36,-0.2 -0.685 10.7-168.4 -82.0 111.3 2.5 -1.4 -6.3 82 82 A T - 0 0 47 -38,-2.0 2,-0.4 -2,-0.8 13,-0.2 -0.889 4.2-173.2-105.8 112.9 3.1 2.0 -7.7 83 83 A C E - H 0 94D 0 11,-1.0 11,-1.3 -2,-0.7 2,-0.5 -0.855 8.1-160.6-107.5 139.7 1.6 4.9 -5.7 84 84 A I E -GH 42 93D 46 -42,-1.1 -42,-0.8 -2,-0.4 2,-0.6 -0.946 2.9-160.5-123.8 112.2 1.5 8.5 -6.8 85 85 A A E -GH 41 92D 0 7,-2.1 7,-2.7 -2,-0.5 2,-0.6 -0.811 8.7-170.6 -94.7 117.4 1.1 11.3 -4.2 86 86 A T E +GH 40 91D 64 -46,-3.2 -46,-1.9 -2,-0.6 2,-0.3 -0.930 8.2 176.2-112.5 118.5 -0.1 14.6 -5.7 87 87 A N - 0 0 11 3,-2.6 -80,-0.1 -2,-0.6 -78,-0.0 -0.819 49.6-100.7-118.6 158.9 -0.1 17.7 -3.5 88 88 A R S S+ 0 0 185 -2,-0.3 -79,-0.1 1,-0.2 3,-0.1 0.714 126.5 50.0 -47.7 -20.0 -0.9 21.3 -4.1 89 89 A A S S- 0 0 39 -81,-0.4 -1,-0.2 -53,-0.3 -80,-0.2 0.930 126.3 -61.7 -85.1 -54.5 2.8 21.7 -4.2 90 90 A G - 0 0 22 -82,-0.3 -3,-2.6 -5,-0.0 2,-0.3 -0.679 53.6 -85.1-162.0-143.2 3.8 18.9 -6.6 91 91 A Q E -H 86 0D 114 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.3 -0.995 29.2-179.0-152.7 147.2 3.7 15.1 -7.1 92 92 A N E -H 85 0D 62 -7,-2.7 -7,-2.1 -2,-0.3 2,-0.3 -0.936 2.0-172.5-143.2 164.8 5.7 12.1 -6.2 93 93 A S E -H 84 0D 61 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.2 -0.974 1.6-168.2-154.4 164.2 5.7 8.3 -6.7 94 94 A F E -H 83 0D 29 -11,-1.3 -11,-1.0 -2,-0.3 2,-0.3 -0.978 14.0-131.9-153.5 162.1 7.5 5.1 -5.5 95 95 A S + 0 0 91 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.1 -0.846 22.5 172.8-119.5 156.1 7.9 1.4 -6.4 96 96 A L - 0 0 10 -2,-0.3 -15,-0.5 -15,-0.1 2,-0.3 -0.984 19.6-135.3-156.5 161.0 7.7 -1.7 -4.3 97 97 A E E -bC 18 80B 104 -80,-1.3 -78,-1.1 -2,-0.3 2,-0.4 -0.906 9.6-163.5-123.8 151.5 7.7 -5.5 -4.5 98 98 A L E -b 19 0B 7 -19,-1.0 2,-0.4 -2,-0.3 -19,-0.3 -0.962 5.2-158.3-139.1 119.4 5.5 -8.2 -2.8 99 99 A V E -b 20 0B 62 -80,-3.0 -78,-2.2 -2,-0.4 2,-0.5 -0.812 5.5-167.8 -99.6 134.5 6.3 -11.9 -2.7 100 100 A V E -b 21 0B 28 -2,-0.4 2,-0.6 -80,-0.2 -78,-0.2 -0.948 8.0-154.0-126.1 112.2 3.6 -14.5 -2.0 101 101 A A E -b 22 0B 49 -80,-0.7 -78,-2.2 -2,-0.5 3,-0.1 -0.740 24.5-121.6 -87.5 120.4 4.5 -18.1 -1.2 102 102 A A - 0 0 74 -2,-0.6 -1,-0.1 -80,-0.2 -28,-0.0 -0.059 37.7 -88.6 -54.1 159.2 1.8 -20.6 -2.1 103 103 A K - 0 0 129 1,-0.1 2,-1.8 -81,-0.1 -1,-0.1 -0.304 36.3-109.1 -70.2 155.9 0.4 -22.8 0.6 104 104 A E - 0 0 131 -3,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.459 43.3-169.3 -85.6 65.6 1.9 -26.1 1.5 105 105 A S + 0 0 121 -2,-1.8 -3,-0.0 2,-0.1 0, 0.0 -0.366 26.3 130.9 -59.6 124.7 -0.9 -28.2 -0.0 106 106 A G S S- 0 0 44 2,-0.3 -2,-0.0 -2,-0.1 0, 0.0 -0.989 72.4 -93.8-167.8 167.8 -0.4 -31.8 1.0 107 107 A P S S+ 0 0 148 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.441 96.1 97.0 -69.8 1.9 -1.9 -35.0 2.4 108 108 A S S S- 0 0 104 2,-0.0 2,-0.7 1,-0.0 -2,-0.3 -0.604 78.3-121.5 -93.7 154.9 -0.6 -33.8 5.8 109 109 A S 0 0 122 -2,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.854 360.0 360.0-100.4 113.2 -2.7 -31.9 8.4 110 110 A G 0 0 110 -2,-0.7 -1,-0.1 -6,-0.1 -6,-0.0 0.156 360.0 360.0-103.6 360.0 -1.2 -28.6 9.4