==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOSKELETON 03-APR-02 1GXE . COMPND 2 MOLECULE: MYOSIN BINDING PROTEIN C, CARDIAC-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.PFUHL . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10268.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 50.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 22.3 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 . 2 1.5 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-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 . 26 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 0 1 0 1 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 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 R 0 0 285 0, 0.0 2,-0.1 0, 0.0 116,-0.1 0.000 360.0 360.0 360.0 55.4 28.1 4.9 -7.7 2 2 A Q - 0 0 60 35,-0.0 113,-0.0 114,-0.0 33,-0.0 -0.354 360.0 -44.2-145.1-132.9 25.2 7.1 -6.7 3 3 A E B -A 36 0A 93 33,-0.6 33,-0.7 -2,-0.1 114,-0.3 -0.889 57.1-100.2-116.4 148.1 23.5 8.1 -3.3 4 4 A P - 0 0 78 0, 0.0 31,-1.0 0, 0.0 2,-0.1 -0.429 40.9-121.2 -65.1 129.3 22.6 5.9 -0.4 5 5 A P + 0 0 4 0, 0.0 114,-0.3 0, 0.0 2,-0.3 -0.372 44.8 153.8 -70.0 147.8 18.8 5.0 -0.4 6 6 A K - 0 0 121 2,-0.2 28,-3.3 112,-0.1 2,-2.0 -0.963 55.9-105.0-170.5 153.6 16.8 6.1 2.7 7 7 A I S S+ 0 0 23 -2,-0.3 8,-0.5 26,-0.2 2,-0.3 -0.255 84.0 109.5 -81.1 54.0 13.2 7.0 3.8 8 8 A H - 0 0 61 -2,-2.0 -2,-0.2 1,-0.1 0, 0.0 -0.841 45.6-170.8-125.3 164.5 14.2 10.7 4.0 9 9 A L - 0 0 53 -2,-0.3 -1,-0.1 24,-0.1 24,-0.1 0.525 66.3 -39.3-119.4 -92.5 13.3 13.8 1.9 10 10 A D S S- 0 0 140 22,-0.1 -2,-0.0 24,-0.0 23,-0.0 0.548 115.2 -34.5-120.1 -12.7 15.0 17.2 2.4 11 11 A C S S+ 0 0 101 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.154 127.4 56.5-170.2 -61.8 15.4 17.5 6.2 12 12 A P S S- 0 0 89 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.642 81.2-148.5 -67.3 -11.8 12.7 16.1 8.5 13 13 A G + 0 0 28 1,-0.2 2,-0.5 -7,-0.0 -6,-0.1 0.914 48.9 138.0 44.7 48.4 13.3 12.7 6.8 14 14 A R - 0 0 195 2,-0.0 -1,-0.2 19,-0.0 -6,-0.1 -0.841 39.5-161.6-128.0 99.2 9.6 11.8 7.5 15 15 A I - 0 0 14 -8,-0.5 2,-3.1 -2,-0.5 16,-0.1 -0.682 19.2-137.1 -81.6 119.9 7.7 10.1 4.6 16 16 A P + 0 0 72 0, 0.0 2,-2.5 0, 0.0 14,-0.1 -0.292 29.6 179.1 -72.0 60.3 3.9 10.4 5.1 17 17 A D + 0 0 22 -2,-3.1 108,-1.9 106,-0.2 2,-0.4 -0.360 29.9 130.0 -65.6 80.1 3.3 6.8 4.2 18 18 A T E -b 125 0B 70 -2,-2.5 2,-0.7 106,-0.2 108,-0.2 -0.850 36.3-171.0-139.3 102.9 -0.4 6.9 4.7 19 19 A I E +b 126 0B 0 106,-1.1 108,-1.5 -2,-0.4 2,-0.4 -0.816 16.0 168.8 -96.8 117.0 -2.8 5.6 2.0 20 20 A V E +b 127 0B 59 -2,-0.7 2,-0.3 106,-0.2 108,-0.2 -0.959 6.1 171.7-129.0 146.9 -6.5 6.5 2.6 21 21 A V E -b 128 0B 6 106,-1.8 108,-4.1 -2,-0.4 2,-0.9 -0.980 41.5-115.3-147.9 159.5 -9.6 6.2 0.4 22 22 A V S S- 0 0 65 -2,-0.3 106,-0.1 106,-0.2 80,-0.1 -0.315 71.6 -84.2 -93.4 54.8 -13.4 6.6 0.8 23 23 A A S S+ 0 0 37 -2,-0.9 79,-0.2 78,-0.4 -1,-0.1 0.921 117.5 11.9 45.2 93.3 -14.1 2.9 -0.1 24 24 A G S S+ 0 0 44 1,-0.3 2,-0.3 77,-0.2 -1,-0.1 0.939 103.6 121.6 80.1 49.4 -14.2 2.8 -3.9 25 25 A N S S- 0 0 83 73,-0.2 2,-0.8 76,-0.1 76,-0.4 -0.937 72.7 -90.8-139.2 163.3 -12.7 6.2 -4.6 26 26 A K - 0 0 188 -2,-0.3 2,-0.4 73,-0.2 73,-0.2 -0.618 49.8-177.0 -76.8 110.0 -9.7 7.7 -6.5 27 27 A L - 0 0 21 71,-1.6 2,-0.4 -2,-0.8 -6,-0.1 -0.877 10.2-168.2-111.6 142.6 -6.9 8.0 -3.9 28 28 A R - 0 0 187 -2,-0.4 2,-0.4 69,-0.2 69,-0.3 -0.988 2.5-173.8-130.0 130.9 -3.5 9.4 -4.5 29 29 A L - 0 0 15 -2,-0.4 67,-1.6 -10,-0.1 2,-0.5 -0.977 0.3-173.6-127.4 128.0 -0.4 9.1 -2.2 30 30 A D E +E 95 0C 89 -2,-0.4 65,-0.2 65,-0.2 -12,-0.1 -0.965 8.3 168.5-123.4 127.1 2.9 10.9 -2.6 31 31 A V E -E 94 0C 2 63,-2.0 63,-1.9 -2,-0.5 2,-0.2 -0.964 25.2-138.4-140.6 121.7 6.0 10.3 -0.5 32 32 A P E +E 93 0C 47 0, 0.0 2,-0.3 0, 0.0 61,-0.2 -0.482 25.7 179.8 -77.2 145.7 9.5 11.5 -1.2 33 33 A I - 0 0 6 59,-1.1 -26,-0.2 1,-0.2 -24,-0.1 -0.896 26.1-111.1-139.3 169.9 12.5 9.2 -0.6 34 34 A S + 0 0 34 -28,-3.3 -1,-0.2 -2,-0.3 -27,-0.0 0.252 63.8 97.6 -81.1-147.7 16.3 9.3 -0.9 35 35 A G S S- 0 0 1 -31,-1.0 -2,-0.1 3,-0.1 80,-0.1 0.289 70.2 -87.5 78.2 146.9 18.3 7.2 -3.5 36 36 A D B S-A 3 0A 56 -33,-0.7 -33,-0.6 2,-0.2 2,-0.2 -0.966 90.6 -13.6-152.2 133.3 19.5 8.6 -6.9 37 37 A P S S- 0 0 73 0, 0.0 -35,-0.0 0, 0.0 0, 0.0 -0.580 134.6 -18.4 -77.1 -59.2 18.3 8.8 -9.4 38 38 A A - 0 0 44 -2,-0.2 -2,-0.2 54,-0.1 54,-0.2 -0.921 65.8-159.3-111.2 126.5 15.3 6.4 -8.8 39 39 A P - 0 0 11 0, 0.0 2,-0.6 0, 0.0 76,-0.2 -0.043 29.0-100.4 -85.4-167.5 15.4 4.0 -5.9 40 40 A T E +C 114 0B 64 74,-1.9 2,-1.1 2,-0.1 74,-0.7 -0.762 38.7 178.1-121.2 87.0 13.3 0.8 -5.5 41 41 A V E -C 113 0B 6 -2,-0.6 2,-0.6 72,-0.3 72,-0.3 -0.728 8.6-168.9 -91.9 99.0 10.4 1.4 -3.1 42 42 A I E -C 112 0B 88 70,-3.3 70,-2.7 -2,-1.1 2,-1.0 -0.757 16.7-139.7 -89.8 120.5 8.4 -1.8 -2.9 43 43 A W E -C 111 0B 38 -2,-0.6 68,-0.3 68,-0.3 2,-0.2 -0.650 27.9-174.4 -80.1 104.5 5.0 -1.3 -1.2 44 44 A Q E -C 110 0B 100 66,-1.3 66,-2.7 -2,-1.0 2,-0.3 -0.608 16.8-129.4 -97.4 161.0 4.6 -4.4 1.0 45 45 A K E -C 109 0B 84 64,-0.3 2,-0.4 -2,-0.2 64,-0.3 -0.806 16.3-162.8-109.1 151.5 1.4 -5.3 3.0 46 46 A A E -C 108 0B 21 62,-3.6 62,-1.0 -2,-0.3 -2,-0.0 -0.988 17.1-179.4-135.8 130.0 1.3 -6.3 6.7 47 47 A I - 0 0 63 -2,-0.4 -1,-0.1 60,-0.1 62,-0.1 0.444 35.1-137.6-105.0 -1.1 -1.5 -8.1 8.6 48 48 A T + 0 0 120 1,-0.1 -2,-0.1 60,-0.1 59,-0.0 0.938 56.0 137.0 44.3 59.3 0.2 -8.2 12.0 49 49 A Q - 0 0 161 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.862 68.5 -66.3 -97.5 -73.6 -0.9 -11.7 12.7 50 50 A G S S+ 0 0 60 4,-0.0 2,-0.2 0, 0.0 5,-0.0 -0.375 77.5 109.0 174.7 99.0 2.0 -13.8 14.3 51 51 A N + 0 0 147 2,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.758 42.3 56.5-154.7-158.4 5.3 -14.7 12.5 52 52 A K S S- 0 0 192 -2,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.073 104.7 -4.1 53.1-160.0 9.0 -14.0 12.5 53 53 A A S S- 0 0 76 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.063 96.4 -79.5 -51.6 173.2 10.9 -14.4 15.8 54 54 A P - 0 0 129 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.215 49.3-170.4 -72.6 166.9 8.9 -15.3 18.9 55 55 A A - 0 0 89 -3,-0.1 -3,-0.0 2,-0.0 0, 0.0 -0.989 24.4-144.9-158.9 149.1 6.9 -12.7 20.9 56 56 A R + 0 0 246 -2,-0.3 0, 0.0 3,-0.0 0, 0.0 -0.614 35.3 165.1-119.6 73.8 5.1 -12.4 24.2 57 57 A P - 0 0 109 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.066 47.8 -70.5 -73.0-170.7 2.2 -10.0 23.5 58 58 A A - 0 0 70 1,-0.1 2,-1.3 2,-0.1 0, 0.0 -0.699 44.7-116.5 -89.4 138.9 -0.9 -9.6 25.9 59 59 A P + 0 0 130 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.569 54.4 148.3 -74.1 96.3 -3.3 -12.5 26.2 60 60 A D - 0 0 110 -2,-1.3 -2,-0.1 2,-0.1 0, 0.0 -0.450 34.4-156.9-128.9 62.8 -6.5 -10.9 24.8 61 61 A A - 0 0 107 1,-0.1 2,-0.8 -2,-0.1 0, 0.0 -0.145 16.0-160.7 -42.6 98.0 -8.5 -13.7 23.1 62 62 A P - 0 0 103 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.782 12.2-133.2 -91.6 111.2 -10.6 -11.5 20.8 63 63 A E + 0 0 190 -2,-0.8 2,-0.3 2,-0.0 3,-0.1 -0.397 50.9 126.1 -63.1 132.2 -13.7 -13.3 19.5 64 64 A D - 0 0 139 -2,-0.1 -1,-0.0 1,-0.1 0, 0.0 -0.932 66.3-102.2-166.3-171.4 -14.0 -12.9 15.7 65 65 A T - 0 0 127 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.817 37.1-150.1 -98.2 -38.7 -14.4 -14.7 12.4 66 66 A G + 0 0 67 -3,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.999 54.2 122.2 66.8 65.1 -10.9 -14.5 11.0 67 67 A D + 0 0 141 3,-0.0 -1,-0.1 1,-0.0 0, 0.0 0.029 28.0 108.1-145.9 30.7 -11.6 -14.5 7.3 68 68 A S S S+ 0 0 101 2,-0.1 -2,-0.0 35,-0.0 2,-0.0 0.882 78.4 49.6 -79.2 -37.8 -10.1 -11.2 5.9 69 69 A D S S- 0 0 74 1,-0.1 2,-0.2 -22,-0.0 35,-0.0 -0.079 74.8-154.1 -86.3-167.3 -7.2 -13.0 4.1 70 70 A E - 0 0 171 3,-0.0 2,-0.9 -2,-0.0 3,-0.2 -0.805 33.6 -77.1-151.4-167.0 -7.5 -15.9 1.7 71 71 A W + 0 0 210 -2,-0.2 3,-0.2 1,-0.2 -2,-0.0 -0.605 49.4 159.4-104.7 74.5 -5.6 -18.9 0.2 72 72 A V + 0 0 54 -2,-0.9 2,-1.2 1,-0.2 -1,-0.2 0.734 18.1 179.2 -67.4 -18.0 -3.3 -17.3 -2.3 73 73 A F + 0 0 171 -3,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.266 61.9 40.2 52.9 -90.3 -1.1 -20.4 -2.1 74 74 A D S S- 0 0 102 -2,-1.2 2,-0.5 -3,-0.2 -2,-0.0 0.144 112.8 -71.8 -69.4-164.0 1.6 -19.2 -4.7 75 75 A K - 0 0 159 1,-0.0 2,-1.0 2,-0.0 3,-0.2 -0.818 44.9-116.2 -98.0 128.4 2.8 -15.6 -4.8 76 76 A K + 0 0 133 -2,-0.5 3,-0.1 1,-0.2 -3,-0.0 -0.416 42.3 168.2 -62.3 99.7 0.3 -13.0 -6.2 77 77 A L + 0 0 127 -2,-1.0 2,-1.8 1,-0.2 -1,-0.2 0.850 61.0 73.3 -84.2 -35.0 2.2 -11.8 -9.3 78 78 A L + 0 0 129 1,-0.2 -1,-0.2 -3,-0.2 3,-0.1 -0.550 57.8 146.3 -80.7 84.1 -0.7 -9.9 -10.8 79 79 A C + 0 0 89 -2,-1.8 2,-0.9 1,-0.2 6,-0.2 0.953 58.4 50.8 -83.3 -72.7 -0.7 -6.9 -8.5 80 80 A E S S- 0 0 105 7,-0.1 -1,-0.2 4,-0.1 6,-0.1 -0.520 80.1-163.9 -69.5 105.7 -1.7 -3.8 -10.6 81 81 A T - 0 0 56 -2,-0.9 -2,-0.1 4,-0.2 -1,-0.0 0.126 37.8 -88.3 -73.7-162.4 -5.0 -5.0 -12.3 82 82 A E S S- 0 0 202 1,-0.1 -1,-0.1 4,-0.0 -2,-0.1 0.799 115.9 -8.0 -82.7 -27.9 -6.5 -3.3 -15.3 83 83 A G S S+ 0 0 56 17,-0.0 -1,-0.1 2,-0.0 3,-0.1 0.001 117.9 82.0-159.1 38.6 -8.6 -0.9 -13.2 84 84 A R S S- 0 0 104 1,-0.3 15,-0.5 14,-0.0 2,-0.4 0.766 98.5 -1.3-111.9 -62.5 -8.3 -2.0 -9.5 85 85 A V - 0 0 31 -6,-0.2 2,-0.5 13,-0.2 -1,-0.3 -0.995 54.3-164.7-136.0 138.2 -5.0 -0.6 -8.0 86 86 A R E +F 97 0C 125 11,-0.7 11,-1.1 -2,-0.4 2,-0.5 -0.904 15.3 167.6-125.3 106.9 -2.2 1.5 -9.6 87 87 A V E +F 96 0C 56 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.943 8.5 157.8-122.1 116.1 1.1 1.7 -7.7 88 88 A E E -F 95 0C 132 7,-1.1 7,-1.5 -2,-0.5 2,-0.6 -0.964 38.2-121.0-135.2 152.8 4.2 3.1 -9.5 89 89 A T E -F 94 0C 59 -2,-0.3 5,-0.3 5,-0.2 -2,-0.0 -0.809 28.2-138.7 -96.1 124.3 7.5 4.7 -8.3 90 90 A T E > -F 93 0C 48 3,-1.5 3,-0.5 -2,-0.6 -1,-0.1 0.004 38.9 -84.1 -67.8-177.5 8.1 8.2 -9.5 91 91 A K T 3 S+ 0 0 146 1,-0.2 -1,-0.1 -53,-0.1 3,-0.1 0.899 123.8 5.1 -59.3 -40.5 11.6 9.4 -10.7 92 92 A D T 3 S+ 0 0 50 -54,-0.2 -59,-1.1 -56,-0.1 2,-0.3 -0.084 131.3 31.7-137.9 40.2 12.7 10.2 -7.1 93 93 A R E < S-EF 32 90C 117 -3,-0.5 -3,-1.5 -61,-0.2 2,-0.4 -0.973 76.7 -99.9-178.7 168.1 9.9 9.0 -4.8 94 94 A S E -EF 31 89C 1 -63,-1.9 -63,-2.0 -2,-0.3 2,-0.4 -0.840 27.3-163.7-107.4 143.1 7.1 6.4 -4.4 95 95 A I E -EF 30 88C 21 -7,-1.5 -7,-1.1 -2,-0.4 2,-0.7 -0.977 6.3-166.5-127.8 127.5 3.4 7.1 -5.2 96 96 A F E + F 0 87C 7 -67,-1.6 2,-0.6 -2,-0.4 -9,-0.2 -0.815 22.0 158.1-113.8 95.5 0.5 4.9 -4.0 97 97 A T E + F 0 86C 31 -11,-1.1 -11,-0.7 -2,-0.7 2,-0.4 -0.900 8.4 167.3-120.5 106.5 -2.7 5.9 -5.9 98 98 A V - 0 0 1 -2,-0.6 -71,-1.6 -13,-0.2 3,-0.4 -0.942 27.5-158.6-120.4 139.7 -5.4 3.2 -6.0 99 99 A E S S+ 0 0 74 -15,-0.5 -73,-0.2 -2,-0.4 -14,-0.1 -0.209 91.2 40.9-106.9 43.9 -9.0 3.7 -7.1 100 100 A G + 0 0 11 -75,-0.2 2,-2.1 -76,-0.1 -1,-0.2 0.174 62.1 153.1-173.5 28.1 -10.4 0.7 -5.3 101 101 A A + 0 0 0 -76,-0.4 -78,-0.4 -3,-0.4 -77,-0.2 -0.450 27.4 168.2 -70.9 84.3 -8.8 0.4 -1.9 102 102 A E >> - 0 0 83 -2,-2.1 3,-2.3 -79,-0.2 4,-1.8 -0.180 58.0 -73.4 -87.9-173.7 -11.7 -1.4 -0.2 103 103 A K T 34 S+ 0 0 150 1,-0.3 -1,-0.1 2,-0.2 25,-0.1 0.830 132.0 65.7 -52.1 -29.0 -11.7 -3.1 3.3 104 104 A E T 34 S+ 0 0 121 1,-0.2 -1,-0.3 3,-0.0 -3,-0.1 0.837 106.5 41.2 -64.3 -28.6 -9.6 -5.8 1.6 105 105 A D T <4 S+ 0 0 31 -3,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.817 95.9 96.7 -87.9 -32.4 -6.8 -3.2 1.2 106 106 A E < + 0 0 63 -4,-1.8 2,-0.4 1,-0.1 21,-0.1 -0.012 57.4 69.2 -50.6 163.2 -7.2 -1.6 4.6 107 107 A G E S- D 0 126B 26 19,-0.6 19,-1.0 -62,-0.0 2,-0.3 -0.975 93.5 -39.5 128.7-123.8 -4.9 -2.8 7.4 108 108 A V E -CD 46 125B 49 -62,-1.0 -62,-3.6 -2,-0.4 2,-0.3 -0.980 46.2-165.0-142.3 154.9 -1.1 -2.1 7.4 109 109 A Y E -CD 45 124B 14 15,-2.0 15,-3.8 -2,-0.3 2,-0.4 -0.953 11.0-151.9-138.5 159.6 1.7 -1.9 4.8 110 110 A T E -CD 44 123B 31 -66,-2.7 -66,-1.3 -2,-0.3 2,-0.3 -0.863 13.0-161.6-135.3 101.6 5.5 -1.9 4.8 111 111 A V E -CD 43 122B 2 11,-0.9 11,-1.5 -2,-0.4 2,-0.5 -0.632 7.2-158.0 -84.1 137.8 7.2 -0.1 1.9 112 112 A T E -CD 42 121B 19 -70,-2.7 -70,-3.3 -2,-0.3 2,-0.4 -0.954 2.2-157.2-119.9 128.0 10.9 -1.0 1.3 113 113 A V E +CD 41 120B 1 7,-1.9 7,-3.4 -2,-0.5 2,-0.3 -0.844 18.4 174.7-102.9 134.6 13.4 1.3 -0.6 114 114 A K E +CD 40 119B 86 -74,-0.7 -74,-1.9 -2,-0.4 5,-0.2 -0.943 6.3 156.8-136.7 159.7 16.5 -0.3 -2.1 115 115 A N - 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