==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 28-JUL-12 3VVV . COMPND 2 MOLECULE: CALCIUM-BINDING AND COILED-COIL DOMAIN-CONTAINING . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.AKUTSU,N.V.MUHLINEN,F.RANDOW,D.KOMANDER . 108 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 48.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 27.8 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 . 0 0.0 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 . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.3 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 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 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 19 A G 0 0 121 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.0 2.4 -6.1 -14.7 2 20 A P - 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.252 360.0 -92.1 -61.0 147.0 1.6 -2.8 -12.9 3 21 A S - 0 0 64 1,-0.1 92,-0.2 93,-0.1 91,-0.1 -0.311 31.9-169.1 -59.8 134.7 -2.0 -1.6 -12.9 4 22 A Q S S+ 0 0 53 90,-2.2 23,-2.8 1,-0.2 2,-0.4 0.468 76.3 55.1-101.1 -6.3 -2.8 0.8 -15.7 5 23 A V E S-A 26 0A 1 89,-2.1 2,-0.5 21,-0.2 91,-0.3 -0.999 73.7-159.1-127.0 127.2 -6.2 1.8 -14.3 6 24 A I E -A 25 0A 70 19,-2.8 19,-2.2 -2,-0.4 2,-0.3 -0.923 8.1-143.0-113.3 124.2 -6.3 3.1 -10.7 7 25 A F E -A 24 0A 25 -2,-0.5 2,-0.3 89,-0.2 17,-0.3 -0.694 21.5-160.6 -85.7 143.4 -9.5 3.1 -8.6 8 26 A N E +A 23 0A 44 15,-2.3 15,-0.6 -2,-0.3 89,-0.0 -0.840 59.1 8.5-123.1 150.3 -10.0 6.1 -6.3 9 27 A S S S+ 0 0 101 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.718 75.4 172.7 58.9 24.3 -12.1 6.8 -3.3 10 28 A V - 0 0 27 -3,-0.1 2,-0.2 13,-0.1 -1,-0.2 -0.477 22.6-140.0 -71.8 129.6 -13.2 3.2 -2.9 11 29 A E - 0 0 102 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.582 11.4-132.5 -83.3 156.4 -15.1 2.6 0.3 12 30 A K S S+ 0 0 152 1,-0.2 89,-1.7 -2,-0.2 2,-0.3 0.665 94.4 21.6 -83.0 -16.1 -14.7 -0.5 2.5 13 31 A F E -c 101 0B 56 87,-0.2 2,-0.4 89,-0.1 -1,-0.2 -0.987 67.2-155.8-149.4 145.7 -18.5 -0.8 2.7 14 32 A Y E -c 102 0B 10 87,-2.3 89,-1.4 -2,-0.3 6,-0.1 -0.954 33.3-104.4-119.0 139.8 -21.4 0.4 0.5 15 33 A I > - 0 0 125 -2,-0.4 3,-1.9 87,-0.2 87,-0.0 -0.419 39.4-110.7 -66.1 127.0 -25.0 0.9 1.8 16 34 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.292 102.0 18.8 -55.1 135.3 -27.4 -1.8 0.7 17 35 A G T 3 S+ 0 0 70 1,-0.3 2,-0.3 55,-0.2 55,-0.2 0.411 99.5 113.2 83.6 -2.9 -29.9 -0.4 -1.8 18 36 A G S < S- 0 0 28 -3,-1.9 -1,-0.3 54,-0.1 2,-0.1 -0.723 71.9-109.0 -96.3 153.9 -27.9 2.7 -2.7 19 37 A D - 0 0 70 -2,-0.3 2,-0.5 52,-0.1 52,-0.2 -0.490 33.9-139.9 -73.4 150.8 -26.3 3.3 -6.1 20 38 A V E - B 0 70A 4 50,-2.7 50,-3.1 -2,-0.1 2,-0.5 -0.959 5.4-151.0-119.5 126.5 -22.5 3.1 -6.1 21 39 A T E - B 0 69A 50 -2,-0.5 2,-0.6 48,-0.2 48,-0.2 -0.847 11.0-155.6 -93.6 127.4 -20.2 5.5 -8.0 22 40 A C E - B 0 68A 1 46,-3.2 46,-2.0 -2,-0.5 2,-0.4 -0.917 8.4-159.8-104.8 119.6 -17.0 3.9 -9.0 23 41 A H E +AB 8 67A 50 -15,-0.6 -15,-2.3 -2,-0.6 2,-0.3 -0.844 19.7 158.9-103.3 136.8 -14.1 6.4 -9.5 24 42 A Y E -AB 7 66A 0 42,-2.1 42,-2.3 -2,-0.4 2,-0.3 -0.984 22.7-154.6-152.0 158.1 -11.0 5.5 -11.6 25 43 A T E -A 6 0A 40 -19,-2.2 -19,-2.8 -2,-0.3 2,-0.4 -0.979 20.5-123.5-135.7 149.9 -8.2 7.2 -13.5 26 44 A F E -A 5 0A 42 38,-0.4 -21,-0.2 -2,-0.3 2,-0.1 -0.745 27.9-120.9 -91.4 136.2 -6.1 6.0 -16.4 27 45 A T > - 0 0 47 -23,-2.8 3,-1.6 -2,-0.4 -23,-0.1 -0.366 40.0 -91.2 -71.4 161.7 -2.3 6.0 -16.0 28 46 A Q T 3 S+ 0 0 174 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.759 120.4 32.1 -47.7 -47.0 -0.2 8.1 -18.5 29 47 A H T 3 S+ 0 0 148 2,-0.0 -1,-0.3 -25,-0.0 2,-0.2 0.453 90.1 118.5 -95.9 -0.8 0.4 5.6 -21.3 30 48 A F < - 0 0 19 -3,-1.6 -4,-0.1 -26,-0.2 -25,-0.0 -0.448 48.8-157.3 -69.0 135.8 -2.8 3.6 -20.9 31 49 A I - 0 0 130 -2,-0.2 -1,-0.1 2,-0.0 2,-0.1 -0.907 10.6-149.2-114.1 105.2 -5.1 3.6 -24.0 32 50 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 29,-0.1 -0.393 11.8-148.9 -69.6 153.2 -8.7 2.8 -23.0 33 51 A R > - 0 0 79 -2,-0.1 3,-2.0 1,-0.0 24,-0.2 -0.862 23.2-111.4-126.1 157.4 -10.8 1.0 -25.6 34 52 A R T 3 S+ 0 0 192 -2,-0.3 23,-0.1 1,-0.3 -1,-0.0 0.714 114.4 46.8 -67.3 -25.5 -14.5 1.1 -26.4 35 53 A K T 3 S+ 0 0 147 21,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.167 83.5 118.5 -98.8 10.9 -15.3 -2.4 -25.2 36 54 A D < - 0 0 0 -3,-2.0 21,-2.4 52,-0.1 2,-0.3 -0.436 44.6-175.9 -66.6 158.7 -13.3 -2.2 -21.9 37 55 A W E -DE 56 87C 34 50,-2.6 50,-3.1 19,-0.3 2,-0.5 -0.975 28.1-127.2-154.9 162.9 -15.4 -2.6 -18.8 38 56 A I E -DE 55 86C 0 17,-3.0 17,-2.3 -2,-0.3 2,-0.3 -0.981 28.3-168.7-117.8 124.1 -15.5 -2.5 -15.0 39 57 A G E -DE 54 85C 0 46,-2.7 46,-2.4 -2,-0.5 2,-0.6 -0.801 23.5-133.6-104.5 156.0 -16.9 -5.5 -13.2 40 58 A I E -DE 53 84C 0 13,-2.4 12,-3.3 -2,-0.3 13,-1.0 -0.962 37.9-176.3-101.4 121.6 -17.8 -6.1 -9.6 41 59 A F E - E 0 83C 0 42,-2.7 42,-2.3 -2,-0.6 2,-0.2 -0.918 30.9-112.9-122.8 141.5 -16.2 -9.4 -8.7 42 60 A R E > - E 0 82C 135 8,-0.4 3,-1.7 -2,-0.4 40,-0.3 -0.558 50.9 -97.1 -66.6 137.5 -16.3 -11.6 -5.6 43 61 A V T 3 S+ 0 0 69 38,-2.6 38,-0.1 1,-0.3 -1,-0.1 -0.337 113.6 33.8 -56.4 137.5 -12.8 -11.7 -4.1 44 62 A G T 3 S+ 0 0 60 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.438 81.8 163.3 88.4 7.4 -11.1 -14.9 -5.2 45 63 A W < - 0 0 60 -3,-1.7 -1,-0.2 1,-0.1 3,-0.1 -0.187 26.4-157.7 -55.8 139.2 -12.7 -14.9 -8.6 46 64 A K + 0 0 182 1,-0.3 2,-0.3 4,-0.0 -1,-0.1 0.789 67.3 19.6 -89.7 -41.3 -11.0 -17.1 -11.1 47 65 A T S > S- 0 0 68 1,-0.0 3,-1.9 0, 0.0 -1,-0.3 -0.950 73.8-116.7-133.3 157.0 -12.0 -15.8 -14.6 48 66 A T G > S+ 0 0 31 -2,-0.3 3,-1.0 1,-0.3 37,-0.0 0.647 108.7 75.3 -67.6 -12.4 -13.4 -12.5 -15.8 49 67 A R G 3 S+ 0 0 215 1,-0.2 -1,-0.3 2,-0.0 0, 0.0 0.549 82.4 71.9 -73.9 -6.5 -16.5 -14.4 -16.9 50 68 A E G < + 0 0 96 -3,-1.9 -8,-0.4 -8,-0.1 -1,-0.2 0.225 64.8 141.9 -93.0 9.3 -17.5 -14.6 -13.2 51 69 A Y < - 0 0 100 -3,-1.0 -10,-0.2 1,-0.1 3,-0.1 -0.184 46.9-147.4 -55.4 145.9 -18.4 -10.9 -12.7 52 70 A Y S S- 0 0 109 -12,-3.3 2,-0.3 1,-0.4 -11,-0.2 0.925 79.0 -24.5 -75.9 -47.3 -21.4 -10.2 -10.5 53 71 A T E -D 40 0C 15 -13,-1.0 -13,-2.4 2,-0.0 -1,-0.4 -0.923 69.5-164.9-153.0 175.9 -22.4 -7.2 -12.5 54 72 A F E -D 39 0C 59 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.976 13.9-149.1-156.4 165.4 -20.5 -4.7 -14.8 55 73 A M E -D 38 0C 70 -17,-2.3 -17,-3.0 -2,-0.3 3,-0.1 -0.990 31.3-113.7-137.2 143.4 -20.6 -1.4 -16.6 56 74 A W E -D 37 0C 144 -2,-0.3 -19,-0.3 -19,-0.2 3,-0.1 -0.417 53.0 -83.1 -64.6 151.1 -18.9 -0.5 -19.9 57 75 A V - 0 0 5 -21,-2.4 -1,-0.1 -24,-0.2 2,-0.1 -0.219 57.5 -96.9 -54.8 137.9 -16.1 2.0 -19.5 58 76 A T - 0 0 47 -3,-0.1 -1,-0.1 2,-0.0 10,-0.1 -0.380 53.1-119.8 -62.9 134.2 -17.6 5.6 -19.5 59 77 A L S S+ 0 0 81 -3,-0.1 2,-0.1 -2,-0.1 3,-0.0 -0.883 75.2 41.7-125.9 161.3 -17.4 7.4 -22.8 60 78 A P - 0 0 125 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.660 68.0-163.4 -74.1 167.3 -16.5 9.7 -24.4 61 79 A I 0 0 52 -2,-0.1 -2,-0.1 -29,-0.1 5,-0.0 -0.980 360.0 360.0-120.8 130.8 -12.9 9.9 -23.1 62 80 A D 0 0 185 -2,-0.4 0, 0.0 -3,-0.0 0, 0.0 -0.116 360.0 360.0 -44.4 360.0 -10.7 13.0 -23.6 63 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 64 87 A K 0 0 99 0, 0.0 -38,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 134.2 -8.9 13.4 -15.6 65 88 A Q - 0 0 92 -40,-0.1 2,-0.3 -42,-0.0 -40,-0.2 -0.485 360.0-165.6 -71.1 136.1 -11.2 11.7 -13.1 66 89 A Q E -B 24 0A 20 -42,-2.3 -42,-2.1 -2,-0.2 2,-0.3 -0.859 7.1-178.3-115.1 154.5 -13.5 9.1 -14.6 67 90 A E E -B 23 0A 101 -2,-0.3 2,-0.3 -44,-0.2 -44,-0.2 -0.992 12.8-167.2-149.5 157.6 -16.5 7.5 -13.0 68 91 A V E -B 22 0A 6 -46,-2.0 -46,-3.2 -2,-0.3 2,-0.5 -0.985 20.7-130.8-141.0 144.7 -19.1 5.0 -13.7 69 92 A Q E -B 21 0A 91 -2,-0.3 2,-0.6 -48,-0.2 -48,-0.2 -0.856 8.5-159.1-104.8 127.4 -22.4 4.3 -11.8 70 93 A F E -B 20 0A 2 -50,-3.1 -50,-2.7 -2,-0.5 2,-0.2 -0.928 24.1-132.8 -99.1 119.0 -23.6 0.9 -10.6 71 94 A K > - 0 0 100 -2,-0.6 3,-1.9 -52,-0.2 4,-0.5 -0.479 16.0-119.6 -74.1 142.9 -27.4 1.0 -10.0 72 95 A A G > S+ 0 0 21 1,-0.3 3,-1.7 2,-0.2 -55,-0.2 0.817 107.7 67.0 -52.7 -38.7 -28.6 -0.5 -6.8 73 96 A Y G 3 S+ 0 0 190 1,-0.3 -1,-0.3 -56,-0.1 -54,-0.0 0.829 103.9 45.3 -51.0 -36.3 -30.7 -3.1 -8.6 74 97 A Y G < S+ 0 0 129 -3,-1.9 -1,-0.3 2,-0.0 -2,-0.2 0.488 91.2 105.4 -91.4 -4.6 -27.6 -4.9 -9.9 75 98 A L S < S- 0 0 6 -3,-1.7 -58,-0.0 -4,-0.5 -56,-0.0 -0.427 79.4 -90.7 -81.8 153.3 -25.5 -4.9 -6.6 76 99 A P - 0 0 6 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.217 25.5-161.4 -59.2 144.7 -24.9 -7.9 -4.4 77 100 A K + 0 0 155 -61,-0.1 2,-0.1 -60,-0.0 -2,-0.0 0.437 64.3 79.3-102.1 -6.4 -27.3 -8.6 -1.6 78 101 A D S S- 0 0 71 25,-0.0 24,-0.5 1,-0.0 0, 0.0 -0.166 86.3-109.3 -96.0-176.3 -25.1 -10.9 0.5 79 102 A D S S+ 0 0 109 22,-0.1 24,-0.0 -2,-0.1 -1,-0.0 0.093 71.9 124.2 -99.0 9.7 -22.2 -10.2 3.0 80 103 A E - 0 0 63 1,-0.1 22,-0.5 22,-0.0 2,-0.4 -0.235 66.8-101.1 -67.7 163.7 -19.4 -11.5 0.8 81 104 A Y + 0 0 123 20,-0.1 -38,-2.6 -38,-0.1 2,-0.3 -0.790 43.0 178.5 -89.6 138.2 -16.3 -9.4 -0.1 82 105 A Y E -EF 42 100C 6 18,-2.9 18,-2.5 -2,-0.4 2,-0.3 -0.814 10.6-165.7-130.2 164.7 -16.2 -7.8 -3.6 83 106 A Q E -E 41 0C 34 -42,-2.3 -42,-2.7 -2,-0.3 2,-0.4 -0.975 26.2-111.3-143.6 162.3 -13.8 -5.6 -5.6 84 107 A F E -E 40 0C 1 14,-0.4 13,-2.6 -2,-0.3 2,-0.4 -0.771 33.4-172.8 -86.4 140.4 -13.9 -3.5 -8.8 85 108 A C E -EG 39 96C 0 -46,-2.4 -46,-2.7 -2,-0.4 2,-0.6 -0.995 18.1-142.2-133.3 134.9 -11.8 -4.9 -11.7 86 109 A Y E -EG 38 95C 0 9,-2.1 8,-3.0 -2,-0.4 9,-0.9 -0.831 21.2-169.0 -93.8 123.4 -11.1 -3.1 -15.0 87 110 A V E -EG 37 93C 0 -50,-3.1 -50,-2.6 -2,-0.6 6,-0.2 -0.954 8.6-145.5-117.0 127.8 -11.1 -5.6 -17.8 88 111 A D > - 0 0 3 4,-2.5 3,-2.3 -2,-0.5 -52,-0.1 -0.253 35.5 -90.4 -87.4 178.5 -9.8 -4.6 -21.3 89 112 A E T 3 S+ 0 0 83 1,-0.3 -1,-0.1 2,-0.1 -53,-0.0 0.698 126.7 54.9 -62.5 -21.2 -11.1 -5.8 -24.7 90 113 A D T 3 S- 0 0 115 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.335 120.9-106.6 -92.2 6.1 -8.5 -8.6 -24.7 91 114 A G S < S+ 0 0 38 -3,-2.3 2,-0.4 1,-0.3 -43,-0.2 0.600 74.2 140.5 79.8 14.3 -9.7 -9.9 -21.3 92 115 A V - 0 0 60 -44,-0.0 -4,-2.5 2,-0.0 2,-0.4 -0.755 54.6-125.0 -95.1 130.8 -6.7 -8.6 -19.4 93 116 A V E +G 87 0C 52 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.622 29.1 177.4 -74.4 121.9 -7.3 -7.1 -15.9 94 117 A R E + 0 0 74 -8,-3.0 -90,-2.2 -2,-0.4 -89,-2.1 0.464 64.4 5.5-104.9 -6.6 -5.8 -3.6 -15.9 95 118 A G E -G 86 0C 2 -9,-0.9 -9,-2.1 -92,-0.2 2,-0.3 -0.950 56.3-167.9-170.5 155.4 -6.7 -2.5 -12.4 96 119 A A E -G 85 0C 50 -91,-0.3 -89,-0.2 -2,-0.3 -11,-0.2 -0.988 16.2-138.0-150.3 141.4 -8.3 -3.9 -9.3 97 120 A S - 0 0 13 -13,-2.6 3,-0.1 -2,-0.3 -89,-0.0 -0.397 31.6 -84.5 -95.0 174.4 -9.6 -2.2 -6.2 98 121 A I - 0 0 82 -2,-0.1 -14,-0.4 1,-0.1 -1,-0.2 -0.290 60.5 -92.4 -61.5 157.9 -9.4 -2.8 -2.5 99 122 A P + 0 0 67 0, 0.0 2,-0.3 0, 0.0 -16,-0.2 -0.433 48.5 174.0 -78.9 153.3 -12.1 -5.2 -1.2 100 123 A F B -F 82 0C 1 -18,-2.5 -18,-2.9 -2,-0.1 2,-0.3 -0.960 19.2-139.1-149.2 164.3 -15.5 -4.0 0.1 101 124 A Q E -c 13 0B 21 -89,-1.7 -87,-2.3 -2,-0.3 2,-0.8 -0.879 21.7-121.3-120.5 163.0 -18.8 -5.3 1.4 102 125 A F E S+c 14 0B 10 -22,-0.5 -87,-0.2 -24,-0.5 -89,-0.1 -0.892 70.9 103.3-102.5 106.6 -22.4 -4.2 0.9 103 126 A R S S- 0 0 47 -89,-1.4 -2,-0.1 -2,-0.8 3,-0.1 -0.975 72.6 -82.7-172.6 159.5 -23.5 -3.6 4.4 104 127 A P - 0 0 89 0, 0.0 -90,-0.1 0, 0.0 2,-0.0 -0.331 58.7 -85.6 -68.1 163.5 -24.2 -0.9 7.0 105 128 A E - 0 0 69 -92,-0.1 2,-0.3 2,-0.0 -91,-0.0 -0.352 51.8-164.3 -60.5 147.7 -21.4 0.6 9.1 106 129 A N > - 0 0 80 -3,-0.1 3,-0.5 1,-0.0 -1,-0.0 -0.813 34.1-100.4-130.0 179.0 -20.5 -1.3 12.2 107 130 A E T 3 S+ 0 0 109 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.765 116.8 60.5 -67.0 -29.6 -18.6 -0.8 15.5 108 131 A E T 3 0 0 95 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.814 360.0 360.0 -69.0 -29.6 -15.5 -2.6 14.2 109 132 A D < 0 0 91 -3,-0.5 -4,-0.0 -97,-0.0 0, 0.0 -0.267 360.0 360.0 -50.3 360.0 -15.1 -0.0 11.4