==== 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 2DM8 . COMPND 2 MOLECULE: INAD-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INOUE,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 50.0 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 . 21 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 14 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 7.8 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+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 1 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 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 . 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 133 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.5 -6.5 12.5 -25.1 2 2 A S + 0 0 133 1,-0.3 2,-0.4 2,-0.1 0, 0.0 0.885 360.0 12.1 -90.8 -48.7 -7.3 13.7 -21.6 3 3 A S - 0 0 92 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 -0.992 53.1-170.9-135.0 140.6 -3.9 13.8 -20.1 4 4 A G S S+ 0 0 85 -2,-0.4 2,-0.5 1,-0.3 -1,-0.2 0.927 76.6 23.0 -91.4 -67.1 -0.4 13.6 -21.6 5 5 A S + 0 0 126 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.914 67.6 178.3-109.5 124.9 2.2 13.3 -18.8 6 6 A S - 0 0 103 -2,-0.5 5,-0.1 -3,-0.1 -3,-0.0 -0.987 8.4-161.9-128.7 132.1 1.1 11.9 -15.4 7 7 A G - 0 0 43 -2,-0.4 -2,-0.0 2,-0.2 13,-0.0 -0.869 24.8-135.1-115.6 147.5 3.3 11.3 -12.4 8 8 A P S S+ 0 0 56 0, 0.0 3,-0.4 0, 0.0 14,-0.3 0.647 88.4 75.9 -69.7 -15.1 2.7 9.2 -9.2 9 9 A A S S+ 0 0 37 1,-0.2 -2,-0.2 12,-0.2 14,-0.1 -0.486 95.1 18.1 -94.6 167.0 4.0 12.1 -7.1 10 10 A T S S+ 0 0 137 12,-0.2 -1,-0.2 1,-0.2 -3,-0.1 0.835 103.6 116.4 40.7 40.4 2.2 15.3 -6.2 11 11 A C - 0 0 40 -3,-0.4 -1,-0.2 -5,-0.1 -5,-0.0 -0.996 64.6-118.4-140.0 143.6 -1.0 13.5 -7.2 12 12 A P - 0 0 96 0, 0.0 2,-0.6 0, 0.0 49,-0.1 -0.062 34.0-101.5 -69.7 175.5 -4.2 12.5 -5.2 13 13 A I - 0 0 20 48,-0.1 5,-0.1 6,-0.1 87,-0.1 -0.908 29.2-148.7-108.1 120.9 -5.4 8.9 -4.8 14 14 A V > - 0 0 55 -2,-0.6 3,-0.8 3,-0.1 87,-0.5 -0.695 18.0-123.8 -89.9 136.2 -8.3 7.7 -6.9 15 15 A P T 3 S+ 0 0 46 0, 0.0 87,-0.2 0, 0.0 88,-0.1 -0.127 90.0 17.4 -69.7 170.0 -10.7 5.1 -5.6 16 16 A G T 3 S+ 0 0 27 85,-2.2 2,-0.3 1,-0.1 86,-0.1 0.759 110.3 101.8 35.3 31.5 -11.5 1.7 -7.2 17 17 A Q S < S- 0 0 101 -3,-0.8 2,-1.4 84,-0.3 84,-0.3 -0.934 77.0-129.7-147.6 119.7 -8.2 2.4 -9.1 18 18 A E + 0 0 135 -2,-0.3 2,-0.2 82,-0.1 82,-0.2 -0.513 41.7 176.8 -70.1 92.5 -4.8 0.9 -8.4 19 19 A M E -A 99 0A 21 -2,-1.4 80,-1.7 80,-1.4 2,-0.3 -0.608 22.3-130.1 -97.7 159.4 -2.7 4.1 -8.4 20 20 A I E -A 98 0A 58 78,-0.2 2,-0.4 -2,-0.2 78,-0.2 -0.853 15.8-163.4-111.4 146.2 1.0 4.4 -7.7 21 21 A I E -A 97 0A 0 76,-2.9 76,-2.0 -2,-0.3 2,-0.5 -0.993 4.1-157.3-132.1 132.4 2.7 6.7 -5.2 22 22 A E E -A 96 0A 41 -2,-0.4 2,-0.4 -14,-0.3 74,-0.2 -0.932 12.2-176.7-112.3 124.0 6.4 7.7 -5.1 23 23 A I E -A 95 0A 4 72,-2.9 72,-2.8 -2,-0.5 2,-0.5 -0.968 20.1-135.2-122.8 134.1 7.9 9.0 -1.9 24 24 A S E -A 94 0A 71 -2,-0.4 70,-0.2 70,-0.2 3,-0.2 -0.733 2.0-151.8 -89.4 128.9 11.5 10.3 -1.3 25 25 A K - 0 0 37 68,-2.9 2,-1.5 -2,-0.5 -1,-0.1 0.663 25.2-176.7 -70.7 -15.7 13.3 9.1 1.8 26 26 A G - 0 0 49 67,-0.3 -1,-0.2 1,-0.2 3,-0.1 -0.316 66.0 -31.1 56.5 -87.9 15.3 12.3 1.7 27 27 A R S S+ 0 0 243 -2,-1.5 -1,-0.2 1,-0.3 2,-0.1 0.622 126.6 48.5-124.0 -67.6 17.5 11.5 4.7 28 28 A S S S- 0 0 85 1,-0.1 -1,-0.3 -3,-0.1 27,-0.2 -0.420 89.5 -98.6 -79.9 156.4 15.9 9.4 7.3 29 29 A G - 0 0 34 1,-0.1 26,-0.9 -2,-0.1 -1,-0.1 0.015 54.0 -69.6 -64.7 177.9 14.1 6.2 6.5 30 30 A L - 0 0 42 24,-0.2 -1,-0.1 58,-0.2 2,-0.1 -0.145 36.6-145.8 -65.5 165.1 10.3 5.9 6.2 31 31 A G + 0 0 5 20,-0.2 2,-0.2 -3,-0.1 23,-0.2 -0.506 54.5 96.3-136.0 68.2 8.0 6.2 9.3 32 32 A L - 0 0 27 18,-0.3 2,-0.3 -2,-0.1 18,-0.3 -0.809 52.1-135.2-141.5-178.6 5.0 3.9 8.9 33 33 A S - 0 0 34 16,-1.8 15,-0.4 -2,-0.2 16,-0.3 -0.988 10.0-156.9-145.0 152.4 3.7 0.5 9.9 34 34 A I - 0 0 4 -2,-0.3 2,-0.3 13,-0.3 13,-0.2 -0.787 3.7-165.3-125.3 169.1 1.9 -2.4 8.2 35 35 A V B +B 46 0A 45 11,-1.6 11,-2.0 -2,-0.3 2,-0.4 -0.974 49.7 23.8-157.3 140.7 -0.3 -5.3 9.3 36 36 A G + 0 0 5 -2,-0.3 2,-0.4 9,-0.2 45,-0.2 -0.913 51.0 134.9 113.2-134.9 -1.6 -8.6 7.7 37 37 A G > + 0 0 2 5,-1.2 3,-0.6 -2,-0.4 43,-0.2 -0.712 68.4 3.7 89.3-132.5 0.1 -10.5 4.9 38 38 A K T 3 S+ 0 0 91 -2,-0.4 43,-0.3 1,-0.2 4,-0.1 -0.344 128.4 18.6 -86.2 170.6 0.4 -14.2 5.2 39 39 A D T 3 S+ 0 0 162 1,-0.2 -1,-0.2 -2,-0.1 4,-0.1 0.756 107.7 115.7 39.7 27.3 -0.9 -16.5 8.0 40 40 A T S < S- 0 0 42 -3,-0.6 -1,-0.2 2,-0.1 -3,-0.1 -0.861 83.8-115.0-124.2 158.7 -3.1 -13.5 8.7 41 41 A P S S+ 0 0 132 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.435 106.1 56.1 -69.8 2.4 -6.8 -12.8 8.6 42 42 A L - 0 0 55 -5,-0.2 -5,-1.2 -4,-0.1 4,-0.1 -0.931 60.4-166.2-142.0 114.8 -6.1 -10.4 5.8 43 43 A N S S+ 0 0 118 -2,-0.4 2,-0.5 -7,-0.2 -5,-0.1 0.232 74.7 83.7 -81.5 15.4 -4.3 -11.2 2.5 44 44 A A S S- 0 0 22 -7,-0.1 2,-0.3 -9,-0.1 25,-0.1 -0.978 84.8-120.9-125.3 124.2 -4.0 -7.5 1.9 45 45 A I E - C 0 68A 0 23,-0.7 23,-2.5 -2,-0.5 2,-0.3 -0.431 35.1-169.0 -63.5 122.4 -1.2 -5.3 3.4 46 46 A V E -BC 35 67A 32 -11,-2.0 -11,-1.6 -2,-0.3 2,-1.0 -0.888 24.1-123.2-117.3 147.3 -2.8 -2.6 5.5 47 47 A I - 0 0 1 19,-1.5 18,-1.7 -2,-0.3 19,-0.3 -0.759 24.5-177.4 -91.7 100.2 -1.2 0.5 7.0 48 48 A H - 0 0 128 -2,-1.0 2,-0.3 -15,-0.4 -1,-0.2 0.971 69.3 -10.1 -58.8 -57.7 -1.8 0.5 10.7 49 49 A E - 0 0 120 -16,-0.3 -16,-1.8 15,-0.1 2,-0.5 -0.992 54.1-145.7-146.1 150.8 -0.2 3.8 11.5 50 50 A V - 0 0 26 -2,-0.3 -18,-0.3 -18,-0.3 4,-0.1 -0.782 25.3-136.3-121.0 87.0 2.0 6.3 9.6 51 51 A Y - 0 0 95 -2,-0.5 3,-0.5 1,-0.2 6,-0.5 -0.138 6.3-144.8 -43.0 118.1 4.5 7.9 12.0 52 52 A E S S+ 0 0 158 1,-0.3 2,-0.5 5,-0.1 -1,-0.2 0.671 94.2 74.8 -62.3 -15.7 4.4 11.7 11.1 53 53 A E S S+ 0 0 157 -22,-0.1 2,-0.3 4,-0.1 -1,-0.3 -0.217 89.4 76.7 -91.8 43.9 8.1 11.6 11.9 54 54 A G S > S- 0 0 4 -3,-0.5 4,-1.9 -2,-0.5 3,-0.3 -0.935 90.3-104.4-146.7 168.9 9.0 9.8 8.7 55 55 A A H > S+ 0 0 4 -26,-0.9 4,-1.0 -2,-0.3 -31,-0.2 0.924 116.0 61.0 -60.4 -46.6 9.4 10.4 4.9 56 56 A A H >>S+ 0 0 1 1,-0.3 4,-1.5 2,-0.2 5,-0.6 0.866 110.3 42.0 -48.3 -40.9 6.1 8.7 4.2 57 57 A A H 45S+ 0 0 28 -6,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.857 99.0 71.8 -75.8 -36.9 4.4 11.4 6.2 58 58 A R H <5S+ 0 0 200 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.733 107.3 40.4 -51.1 -21.9 6.5 14.2 4.8 59 59 A D H <5S- 0 0 50 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.904 91.6-147.3 -92.1 -56.5 4.5 13.6 1.7 60 60 A G T <5 + 0 0 29 -4,-1.5 -3,-0.1 2,-0.1 -2,-0.1 0.721 64.7 110.8 92.5 24.4 1.0 13.1 3.0 61 61 A R < + 0 0 64 -5,-0.6 2,-0.6 1,-0.1 -4,-0.1 0.830 61.9 67.1 -95.6 -42.2 -0.1 10.6 0.3 62 62 A L - 0 0 8 -6,-0.5 2,-0.4 4,-0.0 -1,-0.1 -0.731 68.9-167.8 -86.4 118.8 -0.4 7.5 2.3 63 63 A W > - 0 0 132 -2,-0.6 3,-0.7 -3,-0.1 -16,-0.2 -0.874 33.0 -94.9-109.7 139.5 -3.2 7.6 4.9 64 64 A A T 3 S+ 0 0 67 -2,-0.4 -16,-0.2 1,-0.2 -15,-0.1 -0.224 111.0 40.7 -50.5 127.8 -3.7 5.1 7.7 65 65 A G T 3 S+ 0 0 52 -18,-1.7 -1,-0.2 1,-0.3 2,-0.1 0.571 83.4 137.3 106.3 14.0 -6.2 2.5 6.7 66 66 A D < - 0 0 7 -3,-0.7 -19,-1.5 -19,-0.3 2,-0.5 -0.461 48.6-132.3 -89.5 164.0 -4.9 2.0 3.1 67 67 A Q E -CD 46 100A 92 33,-0.9 33,-1.3 -21,-0.2 -21,-0.2 -0.937 17.7-156.5-123.1 109.8 -4.4 -1.3 1.3 68 68 A I E +CD 45 99A 1 -23,-2.5 -23,-0.7 -2,-0.5 31,-0.2 -0.499 16.3 178.1 -82.7 152.0 -1.1 -1.9 -0.5 69 69 A L E + 0 0 24 29,-2.0 7,-2.0 1,-0.4 8,-1.2 0.578 67.7 4.9-123.2 -26.8 -0.8 -4.4 -3.4 70 70 A E E -ED 75 98A 76 28,-0.7 28,-1.9 5,-0.2 -1,-0.4 -0.986 55.9-159.6-157.1 159.9 2.9 -4.0 -4.4 71 71 A V E > S-ED 74 97A 0 3,-1.2 3,-0.8 -2,-0.3 26,-0.2 -0.987 73.6 -14.7-149.2 136.0 6.1 -2.2 -3.4 72 72 A N T 3 S- 0 0 59 24,-3.3 25,-0.1 -2,-0.3 3,-0.1 0.816 131.0 -51.3 41.3 36.1 9.3 -1.3 -5.3 73 73 A G T 3 S+ 0 0 45 23,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.906 113.4 122.4 71.2 42.6 8.1 -3.8 -7.9 74 74 A V E < -E 71 0A 66 -3,-0.8 -3,-1.2 10,-0.0 -1,-0.2 -0.897 63.7-123.3-141.7 108.9 7.5 -6.6 -5.4 75 75 A D E +E 70 0A 67 -2,-0.4 4,-0.3 -5,-0.2 -5,-0.2 -0.180 30.8 172.9 -49.3 133.5 4.1 -8.3 -5.0 76 76 A L + 0 0 1 -7,-2.0 -6,-0.2 2,-0.1 -1,-0.2 0.589 59.6 88.5-117.3 -23.7 2.9 -8.1 -1.4 77 77 A R S S+ 0 0 142 -8,-1.2 -7,-0.1 1,-0.2 -2,-0.1 0.706 111.2 23.2 -49.9 -18.8 -0.6 -9.5 -1.8 78 78 A N S S+ 0 0 96 -9,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.696 98.7 105.6-115.6 -39.8 1.1 -12.8 -1.2 79 79 A S S S- 0 0 27 -4,-0.3 -41,-0.1 1,-0.1 -3,-0.1 -0.030 76.5-106.7 -44.0 146.1 4.3 -11.8 0.7 80 80 A S > - 0 0 42 -43,-0.2 4,-2.8 1,-0.1 5,-0.3 -0.294 32.8 -97.3 -75.5 162.9 4.3 -12.6 4.4 81 81 A H H > S+ 0 0 67 -43,-0.3 4,-1.1 -45,-0.2 -44,-0.1 0.920 127.2 41.3 -43.3 -58.1 3.9 -10.0 7.1 82 82 A E H >> S+ 0 0 134 1,-0.2 4,-2.0 2,-0.2 3,-1.2 0.941 110.8 57.1 -57.6 -50.7 7.7 -9.9 7.6 83 83 A E H 3> S+ 0 0 115 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.899 104.1 53.1 -47.3 -47.9 8.4 -10.0 3.9 84 84 A A H 3< S+ 0 0 0 -4,-2.8 4,-0.4 1,-0.2 -1,-0.3 0.814 107.3 54.3 -59.1 -30.9 6.3 -6.9 3.4 85 85 A I H XX S+ 0 0 53 -3,-1.2 3,-1.4 -4,-1.1 4,-1.1 0.962 109.4 43.6 -68.4 -53.6 8.4 -5.2 6.1 86 86 A T H >X S+ 0 0 60 -4,-2.0 4,-1.7 1,-0.3 3,-0.6 0.881 104.9 64.3 -59.6 -39.6 11.8 -5.9 4.5 87 87 A A H 3< S+ 0 0 15 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.721 105.0 47.9 -57.2 -20.5 10.4 -4.9 1.1 88 88 A L H X4 S+ 0 0 15 -3,-1.4 3,-0.5 -4,-0.4 -1,-0.3 0.754 113.0 45.1 -90.8 -29.0 10.0 -1.5 2.6 89 89 A R H << S+ 0 0 206 -4,-1.1 -2,-0.2 -3,-0.6 -3,-0.1 0.532 106.3 62.2 -90.4 -8.4 13.5 -1.3 4.1 90 90 A Q T 3< S+ 0 0 145 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.1 0.202 83.1 106.7-100.1 13.7 15.0 -2.6 0.8 91 91 A T < - 0 0 8 -3,-0.5 4,-0.2 -5,-0.1 -3,-0.0 -0.734 65.7-128.3 -97.3 143.0 13.8 0.4 -1.2 92 92 A P - 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -67,-0.1 0.202 49.8 -68.3 -69.7-164.3 16.1 3.1 -2.4 93 93 A Q S S+ 0 0 141 1,-0.2 -68,-2.9 -69,-0.1 2,-1.0 0.878 128.1 59.7 -57.7 -39.6 15.6 6.9 -1.9 94 94 A K E S-A 24 0A 139 -70,-0.2 2,-0.6 -69,-0.1 -70,-0.2 -0.782 75.6-169.2 -96.4 97.2 12.6 6.8 -4.2 95 95 A V E -A 23 0A 1 -72,-2.8 -72,-2.9 -2,-1.0 2,-0.4 -0.775 4.9-172.5 -90.7 117.7 10.1 4.4 -2.7 96 96 A R E +A 22 0A 116 -2,-0.6 -24,-3.3 -74,-0.2 2,-0.3 -0.906 9.3 165.3-113.3 137.9 7.2 3.5 -5.0 97 97 A L E -AD 21 71A 4 -76,-2.0 -76,-2.9 -2,-0.4 2,-0.6 -0.970 33.1-122.5-146.4 159.9 4.1 1.6 -4.1 98 98 A V E -AD 20 70A 22 -28,-1.9 -29,-2.0 -2,-0.3 -28,-0.7 -0.918 29.2-172.3-111.0 114.4 0.6 0.8 -5.4 99 99 A V E -AD 19 68A 0 -80,-1.7 -80,-1.4 -2,-0.6 2,-0.4 -0.701 5.3-158.9-103.7 156.2 -2.3 1.7 -3.1 100 100 A Y E - D 0 67A 93 -33,-1.3 -33,-0.9 -2,-0.3 2,-0.3 -0.999 8.6-177.4-138.4 135.9 -6.0 0.9 -3.6 101 101 A R - 0 0 49 -87,-0.5 -85,-2.2 -2,-0.4 2,-0.3 -0.811 24.0-114.0-126.9 167.8 -9.1 2.5 -2.2 102 102 A D - 0 0 94 -2,-0.3 2,-0.0 -87,-0.2 -85,-0.0 -0.750 7.5-146.2-103.9 151.1 -12.9 1.9 -2.3 103 103 A E S S+ 0 0 119 -2,-0.3 2,-0.3 -88,-0.1 3,-0.1 -0.309 75.1 57.9-109.0 47.3 -15.5 4.2 -3.9 104 104 A A S S+ 0 0 40 1,-0.1 3,-0.2 -2,-0.0 -2,-0.1 -0.982 76.3 47.2-164.5 165.6 -18.3 3.4 -1.4 105 105 A H - 0 0 178 -2,-0.3 2,-2.2 1,-0.2 -1,-0.1 0.917 62.0-168.9 61.4 45.0 -19.3 3.5 2.3 106 106 A Y - 0 0 158 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 -0.443 22.7-133.1 -68.7 81.7 -18.0 7.1 2.7 107 107 A R + 0 0 192 -2,-2.2 3,-0.3 -3,-0.2 -1,-0.1 -0.103 33.6 174.3 -39.9 100.5 -18.2 7.1 6.5 108 108 A D S S+ 0 0 154 1,-0.2 2,-0.6 -2,-0.0 -1,-0.2 0.633 70.2 59.6 -87.9 -16.6 -19.9 10.5 6.9 109 109 A E + 0 0 195 1,-0.0 2,-0.5 -3,-0.0 -1,-0.2 -0.642 66.0 133.6-113.9 73.1 -20.2 10.1 10.6 110 110 A E + 0 0 149 -2,-0.6 2,-0.3 -3,-0.3 -1,-0.0 -0.812 25.0 118.9-125.5 91.0 -16.7 9.6 11.9 111 111 A S - 0 0 119 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 -0.908 41.5-151.7-156.3 123.4 -15.9 11.7 15.0 112 112 A G - 0 0 55 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.011 46.8 -80.2 -81.6-169.5 -14.9 10.7 18.5 113 113 A P - 0 0 124 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.576 49.5-147.1 -69.7 -8.9 -15.5 12.5 21.8 114 114 A S + 0 0 116 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.834 36.1 172.6 42.3 38.5 -12.6 14.8 21.0 115 115 A S 0 0 108 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.056 360.0 360.0 -67.7 175.1 -11.9 14.8 24.7 116 116 A G 0 0 129 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.318 360.0 360.0-161.3 360.0 -8.9 16.4 26.3