==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 11-JAN-07 2E7M . COMPND 2 MOLECULE: PROTEIN KIAA0319; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 54.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 23.0 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 . 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 . 20 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.5 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 1 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 0 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.1 -31.7 13.3 31.0 2 2 A S + 0 0 128 2,-0.1 2,-0.9 0, 0.0 0, 0.0 -0.883 360.0 176.4-122.1 99.9 -30.3 10.7 28.6 3 3 A S + 0 0 133 -2,-0.6 2,-0.4 2,-0.0 0, 0.0 -0.731 18.1 160.9-104.4 83.9 -29.7 11.8 25.1 4 4 A G - 0 0 78 -2,-0.9 2,-0.5 0, 0.0 -2,-0.1 -0.843 21.9-164.8-108.1 142.5 -28.1 8.8 23.3 5 5 A S - 0 0 112 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.954 10.6-169.3-129.5 113.8 -27.9 8.2 19.6 6 6 A S - 0 0 126 -2,-0.5 -1,-0.1 2,-0.0 0, 0.0 0.889 37.3-135.2 -65.4 -40.1 -27.0 4.8 18.2 7 7 A G - 0 0 26 1,-0.1 -2,-0.0 3,-0.0 0, 0.0 0.925 15.3-155.1 80.5 87.7 -26.7 6.2 14.7 8 8 A P S S+ 0 0 114 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.511 73.3 94.8 -69.7 -3.6 -28.3 4.0 12.0 9 9 A R + 0 0 215 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.816 53.4 154.8 -96.0 108.6 -25.9 5.5 9.5 10 10 A T - 0 0 103 -2,-0.8 2,-0.3 82,-0.1 -3,-0.0 -0.821 36.5-116.4-128.3 168.1 -22.8 3.3 9.1 11 11 A V - 0 0 74 -2,-0.3 82,-0.3 1,-0.0 2,-0.3 -0.708 32.4-102.3-105.3 157.4 -20.2 2.6 6.5 12 12 A K E -a 93 0A 131 80,-2.5 82,-2.4 -2,-0.3 2,-1.0 -0.565 30.4-124.2 -79.2 138.8 -19.4 -0.6 4.6 13 13 A E E -a 94 0A 184 -2,-0.3 2,-0.2 80,-0.2 82,-0.2 -0.718 31.6-165.4 -86.8 100.7 -16.4 -2.6 5.7 14 14 A L - 0 0 14 80,-1.8 2,-0.9 -2,-1.0 82,-0.4 -0.587 19.0-126.8 -86.9 148.2 -14.2 -3.1 2.6 15 15 A T E -D 38 0B 100 23,-2.0 23,-1.4 -2,-0.2 2,-0.4 -0.807 27.6-169.5 -98.8 99.8 -11.4 -5.6 2.5 16 16 A V E +D 37 0B 13 -2,-0.9 2,-0.4 80,-0.5 21,-0.2 -0.757 10.6 169.9 -92.3 130.9 -8.2 -3.9 1.5 17 17 A S E -D 36 0B 65 19,-2.1 19,-2.3 -2,-0.4 82,-0.1 -0.977 28.1-162.0-144.7 127.4 -5.2 -6.0 0.6 18 18 A A - 0 0 11 -2,-0.4 16,-0.5 80,-0.2 -1,-0.1 0.873 51.7-110.3 -73.4 -38.8 -1.8 -5.0 -0.9 19 19 A G - 0 0 53 14,-0.1 2,-0.3 17,-0.1 -1,-0.1 -0.479 62.6 -37.1 145.0 -70.6 -1.0 -8.6 -2.0 20 20 A D S S- 0 0 107 -2,-0.1 2,-0.1 80,-0.0 -3,-0.0 -0.975 74.1 -57.2-174.6 170.6 1.9 -10.1 0.0 21 21 A N - 0 0 97 -2,-0.3 2,-0.4 78,-0.1 80,-0.2 -0.411 50.9-151.7 -64.9 131.9 5.2 -9.4 1.7 22 22 A L E -e 101 0C 50 78,-1.5 80,-2.0 -2,-0.1 2,-0.4 -0.877 10.6-169.3-110.2 139.8 7.8 -8.1 -0.7 23 23 A I E -e 102 0C 97 -2,-0.4 2,-0.3 78,-0.2 80,-0.2 -0.988 5.4-177.4-132.1 125.8 11.6 -8.5 -0.4 24 24 A I E -e 103 0C 25 78,-2.2 80,-3.3 -2,-0.4 2,-0.4 -0.748 13.4-145.5-117.1 165.6 14.2 -6.7 -2.4 25 25 A T E > -e 104 0C 62 -2,-0.3 3,-0.8 78,-0.2 81,-0.1 -0.991 37.2 -69.1-136.7 127.9 18.0 -6.9 -2.5 26 26 A L T 3 S+ 0 0 52 78,-2.0 81,-0.3 -2,-0.4 3,-0.1 -0.034 112.0 30.3 -50.8 156.3 20.5 -4.1 -3.1 27 27 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 -0.944 111.2 78.4 -69.7 -20.0 21.5 -2.3 -5.1 28 28 A D < + 0 0 105 -3,-0.8 -3,-0.1 1,-0.2 47,-0.0 -0.235 50.1 160.2 -48.2 105.5 17.8 -2.7 -6.2 29 29 A N + 0 0 43 -2,-0.2 48,-1.1 -5,-0.1 2,-0.4 0.027 38.7 102.8-119.5 24.2 16.0 -0.5 -3.8 30 30 A E + 0 0 126 45,-0.1 2,-0.3 46,-0.1 45,-0.2 -0.896 40.9 169.7-112.9 139.6 12.8 -0.0 -5.8 31 31 A V E -H 74 0D 14 43,-1.0 43,-2.1 -2,-0.4 2,-0.5 -0.994 20.5-147.7-149.7 140.5 9.5 -1.7 -5.1 32 32 A E E -H 73 0D 101 -2,-0.3 2,-0.4 41,-0.2 41,-0.2 -0.929 13.7-169.7-113.4 130.4 6.0 -1.4 -6.4 33 33 A L E -H 72 0D 4 39,-2.6 39,-2.9 -2,-0.5 2,-0.4 -0.958 3.4-160.6-121.5 136.4 2.9 -2.1 -4.3 34 34 A K E -H 71 0D 67 -16,-0.5 2,-0.5 -2,-0.4 37,-0.2 -0.900 11.9-136.8-116.7 144.5 -0.7 -2.3 -5.4 35 35 A A - 0 0 0 35,-1.6 2,-0.5 -2,-0.4 -17,-0.2 -0.850 13.1-163.4-102.8 132.3 -3.9 -2.0 -3.4 36 36 A F E -D 17 0B 104 -19,-2.3 -19,-2.1 -2,-0.5 2,-0.5 -0.942 6.2-173.3-119.0 112.9 -6.8 -4.4 -3.9 37 37 A V E -D 16 0B 14 -2,-0.5 -21,-0.2 -21,-0.2 10,-0.1 -0.907 23.0-118.4-108.9 127.4 -10.2 -3.4 -2.5 38 38 A A E S+D 15 0B 54 -23,-1.4 -23,-2.0 -2,-0.5 2,-0.2 -0.941 93.4 35.6-120.4 139.0 -13.1 -5.8 -2.6 39 39 A P S S- 0 0 83 0, 0.0 -24,-0.0 0, 0.0 -2,-0.0 0.570 101.0-120.2 -69.8 164.1 -15.7 -5.7 -3.8 40 40 A A - 0 0 82 -2,-0.2 -2,-0.1 1,-0.1 -4,-0.0 -0.458 27.9-109.8 -73.7 142.1 -14.2 -3.8 -6.8 41 41 A P - 0 0 39 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.277 32.6-110.4 -69.7 155.4 -15.5 -0.4 -7.6 42 42 A P - 0 0 77 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.185 39.6 -87.6 -69.8-165.7 -17.7 0.4 -10.7 43 43 A V S S+ 0 0 139 3,-0.1 3,-0.1 1,-0.0 0, 0.0 0.580 124.9 31.1 -84.1 -11.0 -16.7 2.4 -13.8 44 44 A E S S+ 0 0 170 1,-0.2 2,-0.6 0, 0.0 -1,-0.0 0.787 106.9 62.6-107.8 -69.4 -17.9 5.6 -12.1 45 45 A T - 0 0 77 1,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.495 69.1-174.6 -66.6 111.3 -17.4 5.4 -8.3 46 46 A T - 0 0 112 -2,-0.6 2,-0.1 -5,-0.1 -3,-0.1 -0.915 18.2-130.8-113.7 136.4 -13.7 5.0 -7.7 47 47 A Y - 0 0 27 -2,-0.4 2,-0.4 -10,-0.1 43,-0.1 -0.480 20.7-123.6 -82.2 153.3 -12.0 4.5 -4.3 48 48 A N - 0 0 99 41,-0.6 2,-0.6 -2,-0.1 41,-0.3 -0.787 14.1-145.8-100.3 140.6 -9.1 6.6 -3.1 49 49 A Y - 0 0 36 19,-0.4 2,-0.6 -2,-0.4 39,-0.2 -0.915 16.1-178.6-109.9 116.1 -5.7 5.0 -2.1 50 50 A E B -B 87 0A 89 37,-0.8 37,-3.1 -2,-0.6 17,-0.2 -0.908 8.0-167.0-117.7 105.0 -3.9 6.7 0.8 51 51 A W + 0 0 0 15,-2.9 2,-0.3 -2,-0.6 35,-0.2 -0.561 11.3 170.3 -88.9 153.7 -0.5 5.2 1.7 52 52 A N - 0 0 54 33,-0.2 33,-2.4 -2,-0.2 2,-0.6 -0.984 31.8-120.9-160.9 151.4 1.5 6.0 4.8 53 53 A L E +F 84 0C 39 -2,-0.3 31,-0.2 31,-0.2 3,-0.1 -0.870 36.8 154.0-102.1 120.1 4.5 4.8 6.8 54 54 A I E + 0 0 89 29,-1.4 2,-0.5 -2,-0.6 -1,-0.2 0.692 68.1 46.1-111.1 -33.3 3.8 3.7 10.4 55 55 A S E S+F 83 0C 64 28,-0.9 28,-2.1 2,-0.0 -1,-0.3 -0.952 70.2 135.1-119.5 116.3 6.7 1.3 11.0 56 56 A H - 0 0 85 -2,-0.5 26,-0.1 26,-0.2 24,-0.0 -0.980 49.1-106.0-159.1 145.4 10.2 2.2 9.9 57 57 A P > - 0 0 35 0, 0.0 3,-1.2 0, 0.0 23,-0.0 -0.262 32.1-114.5 -69.8 157.8 13.8 2.1 11.3 58 58 A T T 3 S+ 0 0 136 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.758 113.5 69.4 -63.9 -24.4 15.6 5.1 12.5 59 59 A D T 3 S+ 0 0 129 20,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.821 90.4 72.1 -63.2 -31.5 18.1 4.6 9.6 60 60 A Y < - 0 0 23 -3,-1.2 17,-0.1 1,-0.1 -4,-0.0 -0.740 67.6-158.0 -90.9 131.6 15.3 5.6 7.2 61 61 A Q - 0 0 168 -2,-0.4 -1,-0.1 2,-0.0 -2,-0.0 0.884 41.8-118.0 -73.0 -40.3 14.3 9.2 7.0 62 62 A G + 0 0 35 1,-0.1 2,-0.4 0, 0.0 -9,-0.0 0.790 41.7 172.3 98.8 89.0 10.8 8.5 5.6 63 63 A E + 0 0 127 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.896 17.6 136.8-133.2 104.0 10.0 9.9 2.2 64 64 A I - 0 0 39 -2,-0.4 -11,-0.1 10,-0.1 10,-0.1 -0.990 50.7-137.0-145.8 152.2 6.8 8.8 0.4 65 65 A K > - 0 0 122 -2,-0.3 3,-0.9 -13,-0.0 -14,-0.2 -0.120 49.9-113.1 -99.3 35.6 4.0 10.4 -1.5 66 66 A Q T 3 - 0 0 77 1,-0.2 -15,-2.9 -16,-0.1 -14,-0.1 0.752 55.4 -91.6 39.5 26.9 1.3 8.4 0.3 67 67 A G T 3 - 0 0 5 -17,-0.2 -1,-0.2 1,-0.2 -16,-0.1 0.881 44.6-160.2 34.1 74.1 0.8 6.8 -3.1 68 68 A H S < S+ 0 0 119 -3,-0.9 -19,-0.4 -18,-0.1 -1,-0.2 0.666 75.3 57.8 -54.7 -14.5 -1.9 9.2 -4.3 69 69 A K S S- 0 0 142 2,-0.4 -18,-0.1 -21,-0.1 -21,-0.0 -0.430 105.2 -95.8-107.4-176.3 -2.6 6.4 -6.8 70 70 A Q S S+ 0 0 59 -2,-0.1 -35,-1.6 -36,-0.1 2,-0.4 0.740 110.4 56.2 -72.6 -23.4 -3.6 2.7 -6.5 71 71 A T E S-H 34 0D 60 -37,-0.2 2,-0.5 -22,-0.1 -2,-0.4 -0.915 70.2-158.6-114.9 138.1 0.1 1.8 -6.9 72 72 A L E -H 33 0D 6 -39,-2.9 -39,-2.6 -2,-0.4 2,-0.5 -0.962 5.4-169.4-119.1 126.1 3.0 3.0 -4.7 73 73 A N E -H 32 0D 97 -2,-0.5 2,-0.2 -41,-0.2 -41,-0.2 -0.957 5.6-167.0-118.0 124.6 6.6 2.9 -5.9 74 74 A L E -H 31 0D 6 -43,-2.1 -43,-1.0 -2,-0.5 2,-0.3 -0.666 6.3-178.4-106.0 162.6 9.5 3.6 -3.6 75 75 A S + 0 0 42 -2,-0.2 3,-0.1 -45,-0.2 -45,-0.1 -0.873 57.7 38.7-147.8 178.8 13.2 4.3 -4.3 76 76 A Q S S+ 0 0 161 -2,-0.3 2,-0.2 1,-0.2 -46,-0.1 0.807 78.6 167.6 42.2 34.3 16.6 5.0 -2.7 77 77 A L - 0 0 3 -48,-1.1 2,-0.2 -3,-0.1 -1,-0.2 -0.570 21.4-151.6 -80.6 140.4 15.4 2.4 -0.1 78 78 A S - 0 0 45 -2,-0.2 25,-0.2 -3,-0.1 -18,-0.1 -0.694 37.8 -68.3-109.6 163.2 18.0 1.0 2.3 79 79 A V S S+ 0 0 72 -2,-0.2 2,-0.3 23,-0.1 25,-0.2 -0.255 90.8 84.3 -50.9 120.3 18.3 -2.3 4.1 80 80 A G E S- G 0 103C 17 23,-0.5 23,-1.6 2,-0.0 2,-0.4 -0.909 77.5 -73.7 162.2 171.6 15.5 -2.5 6.6 81 81 A L E - G 0 102C 80 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.769 40.3-176.1 -96.5 137.6 11.8 -3.2 7.3 82 82 A Y E - G 0 101C 0 19,-1.9 19,-3.1 -2,-0.4 2,-0.6 -0.997 11.2-160.8-136.7 132.4 9.1 -0.9 6.1 83 83 A V E -FG 55 100C 12 -28,-2.1 -29,-1.4 -2,-0.4 -28,-0.9 -0.943 6.2-168.6-116.9 115.5 5.3 -1.1 6.6 84 84 A F E -FG 53 99C 0 15,-2.1 15,-1.2 -2,-0.6 2,-0.7 -0.899 4.3-162.1-106.8 115.8 3.0 0.8 4.3 85 85 A K - 0 0 45 -33,-2.4 2,-0.8 -2,-0.6 -33,-0.2 -0.855 4.6-158.2-100.5 111.6 -0.6 1.1 5.4 86 86 A V - 0 0 0 -2,-0.7 11,-1.7 -35,-0.2 2,-0.8 -0.792 4.3-158.4 -92.7 111.0 -3.0 2.0 2.6 87 87 A T E +BC 50 96A 16 -37,-3.1 -37,-0.8 -2,-0.8 2,-0.6 -0.789 13.6 179.0 -93.0 107.8 -6.2 3.5 3.9 88 88 A V E + C 0 95A 0 7,-2.1 7,-0.7 -2,-0.8 2,-0.3 -0.917 13.1 153.0-113.9 109.4 -9.0 3.3 1.3 89 89 A S E - C 0 94A 50 -2,-0.6 -41,-0.6 -41,-0.3 5,-0.3 -0.938 20.9-161.4-134.0 156.1 -12.4 4.6 2.3 90 90 A S E > - C 0 93A 43 3,-1.8 3,-1.3 -2,-0.3 -43,-0.1 -0.614 45.0 -78.1-124.8-175.3 -15.4 6.1 0.5 91 91 A E T 3 S+ 0 0 185 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.943 132.2 13.0 -49.9 -56.5 -18.5 8.2 1.3 92 92 A N T 3 S+ 0 0 94 -81,-0.1 -80,-2.5 -3,-0.0 2,-0.3 -0.192 127.6 63.1-115.6 39.2 -20.3 5.2 2.8 93 93 A A E < -aC 12 90A 7 -3,-1.3 -3,-1.8 -82,-0.3 2,-0.3 -0.987 53.0-170.6-156.9 159.9 -17.4 2.9 3.1 94 94 A F E +aC 13 89A 100 -82,-2.4 -80,-1.8 -5,-0.3 2,-0.3 -0.967 15.0 150.4-157.8 138.7 -14.0 2.4 4.8 95 95 A G E - C 0 88A 5 -7,-0.7 -7,-2.1 -2,-0.3 2,-0.3 -0.988 12.7-175.4-165.0 159.4 -11.1 0.1 4.5 96 96 A E E - C 0 87A 75 -82,-0.4 -80,-0.5 -2,-0.3 -9,-0.2 -0.989 6.1-160.3-158.9 154.0 -7.3 -0.3 4.9 97 97 A G - 0 0 4 -11,-1.7 2,-0.3 -2,-0.3 -80,-0.2 -0.639 10.2-135.9-127.5-174.4 -4.5 -2.8 4.4 98 98 A F + 0 0 104 -82,-0.2 2,-0.4 -2,-0.2 -80,-0.2 -0.954 15.5 179.0-151.9 128.2 -1.0 -3.6 5.5 99 99 A V E - G 0 84C 4 -15,-1.2 -15,-2.1 -2,-0.3 2,-0.5 -0.984 13.7-153.1-135.0 124.0 2.1 -4.6 3.5 100 100 A N E - G 0 83C 73 -2,-0.4 -78,-1.5 -17,-0.2 2,-0.5 -0.819 10.3-169.1 -98.6 130.8 5.6 -5.3 4.9 101 101 A V E -eG 22 82C 0 -19,-3.1 -19,-1.9 -2,-0.5 2,-0.4 -0.970 2.3-163.3-123.8 120.9 8.6 -4.8 2.7 102 102 A T E -eG 23 81C 51 -80,-2.0 -78,-2.2 -2,-0.5 2,-0.6 -0.834 6.7-151.2-104.6 139.2 12.1 -6.0 3.7 103 103 A V E -eG 24 80C 1 -23,-1.6 -23,-0.5 -2,-0.4 -78,-0.2 -0.923 11.3-147.6-113.5 112.3 15.3 -4.8 2.1 104 104 A K E -e 25 0C 77 -80,-3.3 -78,-2.0 -2,-0.6 3,-0.1 -0.519 24.3-109.8 -78.2 141.8 18.3 -7.2 2.1 105 105 A P - 0 0 66 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.337 42.4 -87.3 -69.7 150.1 21.8 -5.8 2.2 106 106 A A - 0 0 67 1,-0.1 2,-1.0 -81,-0.1 -81,-0.0 -0.432 43.5-166.4 -61.6 108.5 24.1 -6.0 -0.8 107 107 A R - 0 0 125 -2,-0.6 2,-0.6 -81,-0.3 -1,-0.1 -0.731 12.6-147.0-102.0 84.8 25.8 -9.3 -0.4 108 108 A S + 0 0 135 -2,-1.0 -2,-0.0 0, 0.0 0, 0.0 -0.305 69.8 9.3 -53.3 100.3 28.7 -9.2 -2.9 109 109 A G S S- 0 0 47 -2,-0.6 -2,-0.1 0, 0.0 0, 0.0 -0.443 99.7 -51.0 115.3 169.8 28.9 -12.8 -4.0 110 110 A P - 0 0 128 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 33.7-156.5 -69.7-179.6 26.8 -16.0 -3.6 111 111 A S + 0 0 87 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.637 66.5 61.8-124.7 -59.6 25.5 -17.5 -0.3 112 112 A S 0 0 121 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.076 360.0 360.0 -67.0 172.6 24.9 -21.2 -0.7 113 113 A G 0 0 123 -3,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.583 360.0 360.0 106.2 360.0 27.6 -23.7 -1.4