==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 28-AUG-08 3EBM . COMPND 2 MOLECULE: TRANSLATIONALLY-CONTROLLED TUMOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.YANG,X.DONG,C.ZHONG,J.DING . 583 8 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 423 72.6 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 . 161 27.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 40 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.5 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 2 2 0 0 0 0 0 0 0 0 1 0 2 0 0 1 0 4 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 . 2 2 12 5 11 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 5 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 M 0 0 121 0, 0.0 143,-1.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 162.7 65.4 2.6 54.9 2 2 A I E -A 143 0A 44 141,-0.2 14,-1.9 139,-0.1 2,-0.4 -0.833 360.0-172.5 -99.2 120.8 61.8 2.4 53.9 3 3 A I E -AB 142 15A 27 139,-2.7 139,-2.0 -2,-0.6 2,-0.5 -0.938 13.4-147.2-107.3 136.0 60.8 1.3 50.4 4 4 A Y E -AB 141 14A 28 10,-3.6 9,-2.7 -2,-0.4 10,-1.6 -0.882 18.8-174.6-103.9 130.3 57.1 1.5 49.4 5 5 A R E -AB 140 12A 59 135,-2.5 135,-2.8 -2,-0.5 7,-0.2 -0.949 33.8 -94.1-129.2 150.7 55.7 -1.0 47.1 6 6 A D E > -A 139 0A 1 5,-2.4 4,-1.9 -2,-0.3 133,-0.2 -0.373 28.4-143.3 -56.6 121.8 52.4 -1.6 45.2 7 7 A L T 4 S+ 0 0 3 131,-3.3 -1,-0.1 1,-0.2 132,-0.1 0.757 98.0 34.0 -60.2 -26.5 50.2 -3.9 47.4 8 8 A I T 4 S+ 0 0 29 130,-0.4 -1,-0.2 3,-0.1 108,-0.1 0.878 128.3 30.2 -96.6 -48.9 48.9 -5.6 44.2 9 9 A S T 4 S- 0 0 11 2,-0.1 -2,-0.2 104,-0.1 102,-0.1 0.565 89.3-139.0 -92.2 -13.2 51.8 -5.6 41.7 10 10 A H < + 0 0 100 -4,-1.9 2,-0.1 1,-0.2 -3,-0.1 0.402 54.0 139.5 66.3 1.6 54.6 -5.8 44.2 11 11 A D - 0 0 16 1,-0.1 -5,-2.4 -6,-0.1 2,-0.4 -0.434 63.3-102.6 -71.5 147.9 56.7 -3.3 42.3 12 12 A V E +B 5 0A 42 -7,-0.2 -7,-0.3 1,-0.2 98,-0.3 -0.581 37.4 179.3 -70.9 123.1 58.7 -0.6 44.1 13 13 A M E - 0 0 0 -9,-2.7 2,-0.3 -2,-0.4 -8,-0.2 0.850 60.7 -34.4 -92.6 -42.8 56.8 2.7 43.8 14 14 A F E -B 4 0A 0 -10,-1.6 -10,-3.6 33,-0.0 -1,-0.4 -0.969 52.5-127.8-170.6 164.9 59.2 4.9 45.8 15 15 A S E > -B 3 0A 9 -2,-0.3 3,-0.5 -12,-0.3 -12,-0.2 -0.596 37.6 -97.4-115.5 178.8 61.6 5.0 48.8 16 16 A D T 3 S+ 0 0 60 -14,-1.9 4,-0.1 1,-0.2 -13,-0.1 0.367 99.2 94.5 -82.5 6.8 61.9 7.3 51.9 17 17 A I T 3 S+ 0 0 115 -15,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.235 78.4 76.3 -80.0 16.1 64.7 9.4 50.2 18 18 A Y S < S- 0 0 19 -3,-0.5 2,-0.9 15,-0.0 15,-0.1 -0.848 95.9 -96.3-123.5 160.7 61.9 11.8 49.1 19 19 A K E -C 32 0B 133 13,-0.6 13,-2.4 -2,-0.3 2,-0.5 -0.681 47.5-163.7 -75.1 105.9 59.8 14.5 50.8 20 20 A I E -C 31 0B 57 -2,-0.9 2,-0.5 11,-0.2 11,-0.2 -0.833 9.9-172.1-102.1 127.2 56.6 12.6 51.6 21 21 A R E -C 30 0B 132 9,-2.1 9,-4.0 -2,-0.5 2,-0.9 -0.974 17.4-143.4-119.1 127.7 53.3 14.4 52.5 22 22 A E E +C 29 0B 121 -2,-0.5 7,-0.2 7,-0.2 3,-0.2 -0.790 35.5 168.7 -89.5 105.6 50.2 12.6 53.8 23 23 A I E >> +C 28 0B 33 5,-1.5 5,-2.0 -2,-0.9 4,-0.8 -0.570 42.6 45.8-112.5 175.8 47.2 14.4 52.2 24 24 A A T >45S- 0 0 45 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.863 129.5 -55.6 60.4 43.8 43.4 13.9 51.9 25 25 A D T 345S- 0 0 169 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.934 108.7 -46.7 53.5 52.5 42.9 12.8 55.5 26 26 A G T 345S+ 0 0 10 2,-0.2 -1,-0.2 -4,-0.1 -2,-0.2 0.604 116.5 109.9 72.3 13.9 45.4 10.0 55.4 27 27 A L T <<5S+ 0 0 4 -4,-0.8 109,-2.7 -3,-0.6 110,-0.7 0.875 75.7 32.7 -83.7 -40.9 44.1 8.6 52.1 28 28 A C E < -CD 23 135B 1 -5,-2.0 -5,-1.5 107,-0.3 2,-0.5 -0.813 63.5-138.9-123.2 156.1 47.0 9.6 49.8 29 29 A L E -CD 22 134B 7 105,-2.6 105,-2.2 -2,-0.3 2,-0.8 -0.973 15.6-155.6-113.4 124.5 50.8 10.0 49.9 30 30 A E E -CD 21 133B 18 -9,-4.0 -9,-2.1 -2,-0.5 2,-0.6 -0.869 10.4-163.8-104.4 104.7 52.1 13.0 48.0 31 31 A V E -CD 20 132B 0 101,-2.9 101,-2.9 -2,-0.8 2,-0.4 -0.802 10.1-143.0 -96.4 120.0 55.7 12.4 47.0 32 32 A E E -CD 19 131B 48 -13,-2.4 -13,-0.6 -2,-0.6 99,-0.2 -0.686 25.9-177.6 -84.4 127.1 57.8 15.4 45.9 33 33 A G - 0 0 1 97,-2.8 2,-0.4 -2,-0.4 -15,-0.0 -0.651 21.5-123.0-118.3 173.4 60.2 14.8 43.1 34 34 A K - 0 0 81 -2,-0.2 9,-2.7 95,-0.1 2,-0.5 -0.954 22.3-121.7-119.1 140.3 62.9 16.6 41.1 35 35 A M E -H 42 0C 88 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.694 41.2-177.6 -76.5 120.9 63.0 17.1 37.3 36 36 A V E H 41 0C 71 5,-1.6 5,-1.2 -2,-0.5 10,-0.0 -0.937 360.0 360.0-127.1 146.9 66.3 15.5 36.2 37 37 A S 0 0 121 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.178 360.0 360.0-136.5 360.0 68.1 15.2 32.8 38 ! 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 39 67 A I 0 0 166 0, 0.0 -3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 127.5 67.7 12.2 29.4 40 68 A T + 0 0 120 -5,-0.1 2,-0.3 1,-0.0 -3,-0.2 -0.272 360.0 93.7 -69.3 149.0 64.9 14.5 30.8 41 69 A G E S-H 36 0C 21 -5,-1.2 -5,-1.6 -2,-0.0 2,-0.4 -0.982 70.4 -54.3 168.1-157.2 62.3 13.3 33.3 42 70 A V E > -H 35 0C 10 -2,-0.3 4,-2.9 -7,-0.2 -7,-0.2 -0.979 36.4-135.4-120.3 132.8 61.3 12.9 36.9 43 71 A D H > S+ 0 0 22 -9,-2.7 4,-3.0 -2,-0.4 5,-0.3 0.855 104.0 54.6 -56.2 -43.2 63.6 11.2 39.5 44 72 A I H > S+ 0 0 0 1,-0.2 4,-0.8 2,-0.2 6,-0.3 0.947 115.3 40.7 -54.5 -50.7 60.9 9.1 41.1 45 73 A V H >>S+ 0 0 20 1,-0.2 5,-1.9 2,-0.2 4,-0.5 0.922 118.1 48.6 -61.1 -46.2 59.9 7.7 37.7 46 74 A M H <5S+ 0 0 82 -4,-2.9 3,-0.3 1,-0.2 -2,-0.2 0.882 114.7 38.2 -71.1 -43.6 63.5 7.4 36.6 47 75 A N H <5S+ 0 0 83 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.500 122.0 43.2 -92.8 0.1 65.2 5.6 39.5 48 76 A H H <5S- 0 0 25 -4,-0.8 62,-0.3 -5,-0.3 -1,-0.2 0.297 107.2-123.9-116.5 3.4 62.2 3.3 40.3 49 77 A H T <5 + 0 0 98 -4,-0.5 2,-0.2 -3,-0.3 -3,-0.2 0.852 41.0 179.8 57.5 42.3 61.6 2.5 36.6 50 78 A L < - 0 0 7 -5,-1.9 2,-0.5 -6,-0.3 59,-0.2 -0.539 20.2-135.0 -72.4 136.9 58.0 3.6 36.7 51 79 A Q E -E 108 0B 72 57,-3.0 57,-2.8 58,-0.3 2,-0.2 -0.818 10.0-129.2-100.3 129.3 56.2 3.2 33.3 52 80 A E E +E 107 0B 67 -2,-0.5 2,-0.3 55,-0.2 55,-0.3 -0.532 33.1 172.8 -71.8 140.4 54.1 5.9 31.8 53 81 A T E -E 106 0B 41 53,-2.3 53,-0.8 -2,-0.2 2,-0.3 -0.854 19.2-131.3-137.1 172.4 50.6 4.8 30.6 54 82 A S - 0 0 30 -2,-0.3 2,-0.3 148,-0.1 148,-0.1 -0.920 14.6-169.0-132.1 159.5 47.6 6.7 29.3 55 83 A F - 0 0 37 -2,-0.3 2,-0.2 148,-0.1 148,-0.2 -0.998 19.4-136.6-144.3 141.6 43.8 6.7 29.9 56 84 A T > - 0 0 16 -2,-0.3 4,-1.9 144,-0.1 5,-0.2 -0.502 43.8-105.0 -77.5 166.8 40.6 8.1 28.4 57 85 A K H > S+ 0 0 103 1,-0.2 4,-1.0 -2,-0.2 -1,-0.1 0.863 123.6 46.0 -60.4 -35.2 38.3 9.6 31.0 58 86 A E H > S+ 0 0 123 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.869 109.4 51.5 -78.0 -40.5 36.1 6.5 30.5 59 87 A A H > S+ 0 0 41 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.876 108.1 53.4 -65.2 -37.5 38.9 3.8 30.7 60 88 A Y H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.866 107.6 51.4 -64.5 -37.2 40.2 5.4 33.9 61 89 A K H X S+ 0 0 63 -4,-1.0 4,-1.5 2,-0.2 -2,-0.2 0.917 111.9 46.0 -65.3 -45.3 36.7 5.1 35.5 62 90 A K H X S+ 0 0 147 -4,-2.1 4,-1.6 1,-0.2 3,-0.2 0.947 115.8 47.2 -58.5 -49.9 36.5 1.4 34.5 63 91 A Y H X S+ 0 0 24 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.863 110.4 50.2 -61.2 -42.2 40.0 0.8 35.8 64 92 A I H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.762 105.5 55.4 -77.2 -26.2 39.5 2.6 39.2 65 93 A K H X S+ 0 0 137 -4,-1.5 4,-1.9 -3,-0.2 -1,-0.2 0.941 112.7 44.3 -63.5 -48.7 36.3 0.8 40.1 66 94 A D H X S+ 0 0 75 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.926 113.9 50.0 -58.7 -47.2 38.2 -2.5 39.6 67 95 A Y H X S+ 0 0 3 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.879 107.9 53.7 -61.8 -41.2 41.2 -1.1 41.5 68 96 A M H X S+ 0 0 29 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.921 110.2 45.8 -59.2 -46.5 39.0 0.1 44.4 69 97 A K H X S+ 0 0 141 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.769 110.0 54.7 -72.1 -25.9 37.4 -3.4 44.9 70 98 A S H X S+ 0 0 46 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.901 112.4 42.8 -68.9 -42.7 40.8 -5.1 44.7 71 99 A I H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.877 109.6 58.1 -70.4 -39.9 42.2 -2.9 47.5 72 100 A K H X S+ 0 0 76 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.915 108.0 46.9 -55.1 -45.8 39.0 -3.3 49.5 73 101 A G H X S+ 0 0 42 -4,-1.6 4,-0.7 1,-0.2 -1,-0.2 0.810 112.1 50.0 -66.7 -33.6 39.5 -7.1 49.4 74 102 A K H X S+ 0 0 91 -4,-1.3 4,-1.8 2,-0.2 3,-0.4 0.907 111.5 48.6 -70.0 -42.9 43.2 -6.8 50.4 75 103 A L H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 7,-0.2 0.880 102.4 60.9 -66.1 -41.9 42.3 -4.5 53.3 76 104 A E H < S+ 0 0 113 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.825 110.6 43.5 -55.0 -32.4 39.5 -6.7 54.7 77 105 A E H < S+ 0 0 167 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.2 0.939 132.4 13.6 -79.2 -50.1 42.1 -9.4 55.2 78 106 A Q H < S+ 0 0 96 -4,-1.8 -3,-0.2 1,-0.2 -2,-0.2 0.808 138.7 20.4-102.6 -36.2 45.1 -7.4 56.7 79 107 A R >< + 0 0 65 -4,-1.8 3,-1.9 -5,-0.3 4,-0.2 -0.581 62.8 168.2-137.5 72.8 43.8 -4.0 57.8 80 108 A P G > S+ 0 0 68 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.734 72.4 67.0 -62.7 -28.0 39.9 -4.2 58.2 81 109 A E G 3 S+ 0 0 129 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.633 95.3 60.4 -67.1 -13.5 39.7 -0.8 60.0 82 110 A R G <> S+ 0 0 53 -3,-1.9 4,-2.4 -7,-0.2 5,-0.2 0.560 79.3 87.0 -92.7 -8.8 40.7 0.8 56.7 83 111 A V H <> S+ 0 0 30 -3,-1.3 4,-2.6 -4,-0.2 5,-0.2 0.937 92.9 39.0 -59.6 -54.9 37.9 -0.4 54.5 84 112 A K H > S+ 0 0 144 -4,-0.4 4,-2.6 2,-0.2 5,-0.3 0.952 117.0 48.9 -63.7 -52.1 35.3 2.4 55.2 85 113 A P H > S+ 0 0 56 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.917 115.9 45.3 -53.2 -46.1 37.8 5.3 55.2 86 114 A F H X S+ 0 0 1 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.938 113.3 48.2 -62.0 -50.5 39.3 4.1 52.0 87 115 A M H X S+ 0 0 55 -4,-2.6 4,-1.2 -5,-0.2 -1,-0.2 0.858 118.0 40.6 -61.4 -40.3 36.0 3.5 50.2 88 116 A T H X S+ 0 0 85 -4,-2.6 4,-1.5 -5,-0.2 -2,-0.2 0.948 119.2 45.3 -70.9 -51.7 34.6 6.9 51.2 89 117 A G H X S+ 0 0 21 -4,-2.7 4,-2.4 -5,-0.3 3,-0.4 0.931 112.0 49.7 -58.7 -52.2 37.8 8.8 50.6 90 118 A A H X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.890 107.6 54.9 -57.6 -43.0 38.6 7.2 47.2 91 119 A A H X S+ 0 0 48 -4,-1.2 4,-1.1 -5,-0.3 -1,-0.2 0.864 113.4 42.4 -57.5 -38.1 35.1 7.8 45.9 92 120 A E H X S+ 0 0 124 -4,-1.5 4,-1.2 -3,-0.4 -2,-0.2 0.793 113.6 52.2 -78.4 -31.0 35.6 11.5 46.8 93 121 A Q H X S+ 0 0 28 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.849 104.1 56.7 -72.5 -36.4 39.2 11.5 45.4 94 122 A I H X S+ 0 0 17 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.908 104.2 53.7 -59.3 -43.7 38.0 10.0 42.1 95 123 A K H X S+ 0 0 144 -4,-1.1 4,-1.1 1,-0.2 -1,-0.2 0.879 111.2 45.8 -58.6 -41.0 35.6 13.0 41.7 96 124 A H H X S+ 0 0 95 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.937 113.0 48.7 -66.6 -48.8 38.6 15.3 42.2 97 125 A I H < S+ 0 0 0 -4,-2.8 3,-0.2 1,-0.2 -2,-0.2 0.921 113.0 47.5 -58.2 -47.3 40.8 13.4 39.8 98 126 A L H >< S+ 0 0 34 -4,-3.1 3,-0.8 1,-0.2 -1,-0.2 0.782 107.2 59.7 -64.3 -27.7 38.1 13.3 37.1 99 127 A A H 3< S+ 0 0 71 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.882 120.1 24.1 -68.5 -41.3 37.5 17.0 37.7 100 128 A N T >< S+ 0 0 51 -4,-1.7 3,-2.0 -3,-0.2 4,-0.3 -0.217 82.0 142.7-116.3 40.2 41.1 18.1 36.7 101 129 A F G X + 0 0 26 -3,-0.8 3,-1.2 1,-0.3 -1,-0.1 0.779 64.3 60.4 -53.2 -36.2 41.8 15.0 34.6 102 130 A K G 3 S+ 0 0 167 1,-0.2 -1,-0.3 -3,-0.2 -4,-0.1 0.652 94.6 65.7 -70.0 -16.2 43.8 16.9 31.9 103 131 A N G < S+ 0 0 99 -3,-2.0 2,-0.3 -6,-0.2 -1,-0.2 0.569 91.2 81.3 -81.3 -11.5 46.4 17.9 34.6 104 132 A Y < - 0 0 9 -3,-1.2 2,-0.3 -4,-0.3 18,-0.2 -0.679 54.5-162.4-105.6 151.3 47.6 14.4 35.3 105 133 A Q E - F 0 121B 62 16,-1.1 16,-2.5 -2,-0.3 2,-0.4 -0.885 27.5-127.0-117.4 157.2 50.0 12.0 33.7 106 134 A F E +EF 53 120B 12 -53,-0.8 -53,-2.3 -2,-0.3 2,-0.4 -0.886 25.0 179.6-118.8 134.5 49.8 8.3 34.6 107 135 A F E -EF 52 119B 14 12,-2.1 12,-2.9 -2,-0.4 2,-0.3 -0.996 2.7-176.1-134.1 138.2 52.5 6.0 35.9 108 136 A I E -E 51 0B 13 -57,-2.8 -57,-3.0 -2,-0.4 10,-0.1 -0.817 37.6 -80.6-122.9 167.6 52.5 2.3 36.9 109 137 A G > - 0 0 3 8,-0.4 3,-1.2 -2,-0.3 -58,-0.3 0.088 50.2 -92.3 -61.1 177.2 55.2 -0.0 38.3 110 138 A E T 3 S+ 0 0 107 -62,-0.3 -1,-0.1 1,-0.3 -61,-0.1 0.840 121.6 56.4 -64.7 -38.4 58.0 -1.7 36.3 111 139 A N T 3 S- 0 0 121 -102,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.543 99.4-135.6 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