==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 21-JAN-10 3LGO . COMPND 2 MOLECULE: PROTEIN SLM4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.KOGAN,D.FASS . 140 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 62.9 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 . 32 22.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1.4 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 . 7 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 0 0 0 0 0 1 1 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 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A L 0 0 136 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.4 9.6 -24.9 6.6 2 5 A H + 0 0 129 1,-0.2 5,-0.3 4,-0.0 0, 0.0 0.448 360.0 172.4 69.6 1.9 13.4 -25.5 6.9 3 6 A S > - 0 0 45 3,-0.1 4,-1.9 1,-0.1 3,-0.3 0.079 54.7 -98.3 -39.4 148.2 13.2 -27.1 3.5 4 7 A K H > S+ 0 0 193 1,-0.3 4,-2.7 2,-0.2 3,-0.2 0.869 131.1 50.3 -36.2 -44.2 16.5 -28.0 1.9 5 8 A N H > S+ 0 0 125 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.914 104.5 52.2 -62.7 -52.0 15.9 -24.7 0.1 6 9 A V H > S+ 0 0 66 -3,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.725 117.3 41.1 -61.6 -22.4 15.1 -22.5 3.2 7 10 A K H X S+ 0 0 106 -4,-1.9 4,-1.8 -5,-0.3 5,-0.2 0.921 115.5 46.2 -87.2 -60.4 18.4 -23.7 4.8 8 11 A G H X S+ 0 0 37 -4,-2.7 4,-1.0 -5,-0.3 -2,-0.2 0.574 111.4 59.7 -59.0 -6.7 20.6 -23.6 1.7 9 12 A F H X S+ 0 0 120 -4,-0.9 4,-1.1 2,-0.2 -1,-0.2 0.928 102.2 46.5 -83.5 -57.3 19.1 -20.2 1.2 10 13 A L H < S+ 0 0 100 -4,-1.0 4,-0.2 1,-0.2 -2,-0.2 0.782 115.0 51.4 -56.0 -27.8 20.1 -18.6 4.4 11 14 A E H >< S+ 0 0 100 -4,-1.8 3,-1.4 2,-0.2 4,-0.5 0.876 104.8 51.7 -77.0 -42.1 23.6 -20.1 3.7 12 15 A N H 3< S+ 0 0 90 -4,-1.0 3,-0.3 1,-0.3 -1,-0.2 0.679 107.2 61.1 -66.7 -13.9 23.8 -18.6 0.2 13 16 A T T 3< S+ 0 0 81 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.625 84.7 71.6 -87.1 -17.3 22.9 -15.5 2.1 14 17 A L S < S+ 0 0 145 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.2 0.768 76.7 117.4 -69.9 -23.5 26.0 -15.5 4.3 15 18 A K S S- 0 0 144 -4,-0.5 -3,-0.0 -3,-0.3 0, 0.0 0.091 72.0-100.8 -44.4 147.8 28.0 -14.5 1.2 16 19 A P - 0 0 111 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.063 30.2-111.2 -66.1 171.8 29.9 -11.2 1.1 17 20 A Y - 0 0 202 2,-0.0 2,-0.5 0, 0.0 -2,-0.0 -0.954 34.8-145.2-105.6 118.8 28.6 -8.1 -0.8 18 21 A D - 0 0 105 -2,-0.6 2,-0.5 2,-0.0 0, 0.0 -0.778 9.5-160.7 -91.7 123.9 30.8 -7.6 -3.8 19 22 A L - 0 0 104 -2,-0.5 2,-0.5 3,-0.0 3,-0.3 -0.889 14.8-151.6 -98.9 125.6 31.6 -4.1 -4.9 20 23 A H - 0 0 149 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.878 64.5 -19.6-106.5 129.1 32.8 -4.0 -8.5 21 24 A S S S+ 0 0 132 -2,-0.5 2,-0.2 1,-0.2 -1,-0.2 0.905 86.9 172.3 46.0 55.3 35.2 -1.3 -9.9 22 25 A V - 0 0 62 -3,-0.3 2,-0.5 2,-0.0 -1,-0.2 -0.595 32.2-135.0 -92.6 150.0 34.4 1.1 -7.1 23 26 A D + 0 0 143 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.938 31.4 176.2-104.5 124.8 36.2 4.4 -6.5 24 27 A F - 0 0 156 -2,-0.5 2,-0.4 0, 0.0 -2,-0.0 -0.994 18.9-159.0-133.3 136.5 37.1 5.0 -2.8 25 28 A K - 0 0 167 -2,-0.4 2,-0.1 3,-0.0 3,-0.1 -0.879 16.7-139.4-110.0 142.6 39.0 7.7 -1.0 26 29 A T - 0 0 65 -2,-0.4 95,-0.1 1,-0.2 2,-0.0 -0.324 41.2 -87.0 -84.8 179.4 40.4 7.0 2.4 27 30 A S - 0 0 56 93,-0.2 2,-0.3 -2,-0.1 -1,-0.2 -0.307 50.7-101.3 -78.3 177.3 40.1 9.9 4.9 28 31 A S - 0 0 89 1,-0.2 90,-0.3 -3,-0.1 -1,-0.1 -0.682 42.9 -92.1 -97.4 158.5 42.8 12.5 4.8 29 32 A L - 0 0 17 -2,-0.3 88,-0.2 1,-0.1 -1,-0.2 0.003 19.7-145.0 -57.2 170.0 45.6 12.6 7.4 30 33 A Q S S+ 0 0 70 86,-2.5 2,-0.4 1,-0.4 87,-0.2 0.797 81.3 17.5-101.6 -52.9 45.4 14.6 10.6 31 34 A S E -A 116 0A 5 85,-1.3 85,-2.1 16,-0.1 2,-0.4 -0.959 50.8-173.5-128.4 142.8 49.0 15.6 10.9 32 35 A S E +AB 115 46A 49 14,-1.4 14,-0.6 -2,-0.4 2,-0.3 -0.942 31.7 174.3-130.9 102.1 51.9 15.7 8.5 33 36 A M E -AB 114 45A 1 81,-3.1 81,-2.5 -2,-0.4 2,-0.5 -0.852 32.8-156.3-122.0 155.4 55.1 16.5 10.5 34 37 A I E +AB 113 44A 37 10,-2.3 9,-2.9 -2,-0.3 10,-1.0 -0.987 24.1 174.2-123.4 120.4 58.8 16.9 10.3 35 38 A I E -AB 112 42A 0 77,-2.1 77,-3.2 -2,-0.5 7,-0.2 -0.975 40.9-100.0-128.7 144.1 60.8 16.6 13.5 36 39 A T E > -A 111 0A 38 5,-1.1 4,-1.7 -2,-0.4 5,-0.2 -0.400 27.3-136.4 -59.1 129.5 64.5 16.5 14.2 37 40 A A T 4 S+ 0 0 12 73,-0.8 -1,-0.2 1,-0.2 74,-0.1 0.885 98.6 70.4 -54.0 -34.5 65.4 12.9 14.6 38 41 A T T 4 S- 0 0 97 72,-0.2 -1,-0.2 1,-0.2 73,-0.0 0.877 128.6 -19.3 -45.5 -64.2 67.4 14.3 17.5 39 42 A N T 4 S- 0 0 118 -3,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.350 96.8 -97.3-130.7 -7.0 65.0 15.4 20.1 40 43 A G < - 0 0 10 -4,-1.7 2,-1.3 1,-0.2 -3,-0.1 0.828 51.6-177.3 89.4 34.9 61.9 15.6 17.9 41 44 A G - 0 0 37 -5,-0.2 -5,-1.1 1,-0.1 2,-0.4 -0.541 29.4-129.0 -69.7 97.2 62.1 19.3 17.4 42 45 A I E +B 35 0A 38 -2,-1.3 -7,-0.3 -7,-0.2 3,-0.1 -0.268 33.5 176.6 -50.6 105.6 59.0 19.9 15.3 43 46 A L E - 0 0 121 -9,-2.9 2,-0.3 -2,-0.4 -1,-0.2 0.957 63.2 -10.9 -77.9 -53.7 60.3 21.8 12.4 44 47 A S E +B 34 0A 72 -10,-1.0 -10,-2.3 2,-0.0 -1,-0.3 -0.925 67.0 169.2-142.2 165.2 57.1 22.1 10.3 45 48 A Y E -B 33 0A 103 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.985 16.0-153.0-169.9 166.9 53.6 20.6 10.4 46 49 A A E -B 32 0A 54 -14,-0.6 -14,-1.4 -2,-0.3 2,-0.2 -0.992 14.6-180.0-150.9 147.9 50.1 20.7 9.1 47 50 A T - 0 0 76 -2,-0.3 -16,-0.1 -16,-0.2 -17,-0.1 -0.603 30.2-128.1-134.2-163.9 46.6 19.7 10.4 48 51 A S 0 0 86 -2,-0.2 -17,-0.1 1,-0.2 -18,-0.0 0.423 360.0 360.0-133.6 -2.0 42.9 19.5 9.6 49 52 A N 0 0 143 -19,-0.2 -1,-0.2 0, 0.0 -19,-0.0 -0.978 360.0 360.0-133.4 360.0 41.0 21.2 12.5 50 ! 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 51 65 A S > 0 0 104 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-157.7 46.4 21.8 20.7 52 66 A V H > + 0 0 64 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.741 360.0 64.8 -60.8 -18.2 49.9 22.3 19.2 53 67 A N H > S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 3,-0.3 0.997 97.7 47.5 -61.4 -69.6 50.6 20.9 22.7 54 68 A N H > S+ 0 0 77 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.831 109.4 56.2 -41.5 -43.5 49.0 17.6 22.0 55 69 A L H >X S+ 0 0 16 -4,-1.9 4,-2.4 1,-0.2 3,-1.1 0.968 105.8 48.7 -57.2 -56.1 50.9 17.4 18.7 56 70 A K H 3X S+ 0 0 118 -4,-2.0 4,-2.1 -3,-0.3 5,-0.4 0.841 100.7 65.9 -51.9 -39.2 54.3 17.8 20.3 57 71 A M H 3X S+ 0 0 138 -4,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.924 111.4 36.6 -47.4 -46.9 53.3 15.2 22.8 58 72 A M H S+ 0 0 11 -4,-1.3 4,-3.7 -3,-1.1 5,-0.5 0.916 106.1 63.7 -74.7 -48.6 53.4 12.9 19.8 59 73 A S H X5S+ 0 0 1 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.842 118.1 32.6 -45.7 -35.8 56.3 14.3 17.8 60 74 A L H X5S+ 0 0 87 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.890 118.1 53.0 -86.7 -47.4 58.4 13.2 20.8 61 75 A L H X5S+ 0 0 80 -4,-2.3 4,-2.3 -5,-0.4 -2,-0.2 0.936 114.7 41.8 -53.6 -52.3 56.4 10.1 21.8 62 76 A I H X5S+ 0 0 0 -4,-3.7 4,-2.1 2,-0.2 -1,-0.2 0.980 111.5 53.8 -60.6 -58.2 56.6 8.7 18.3 63 77 A K H XX S+ 0 0 11 -4,-2.1 3,-2.6 2,-0.2 4,-2.1 0.989 108.9 35.8 -71.1 -68.1 61.2 5.3 16.5 67 81 A S H 3<>S+ 0 0 29 -4,-2.2 5,-0.7 1,-0.3 4,-0.5 0.704 110.5 67.8 -61.0 -19.2 64.8 5.2 17.8 68 82 A E T 3<5S+ 0 0 105 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.569 111.9 31.6 -76.4 -8.8 63.4 2.5 20.2 69 83 A D T <45S+ 0 0 24 -3,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.605 111.3 60.2-117.5 -27.1 63.0 0.3 17.1 70 84 A E T <5S+ 0 0 60 -4,-2.1 -3,-0.2 3,-0.1 -2,-0.2 0.503 131.2 10.8 -80.1 -3.3 65.9 1.5 14.9 71 85 A N T 5S+ 0 0 127 -4,-0.5 -3,-0.2 -5,-0.3 -2,-0.1 0.545 133.9 40.4-133.0 -60.0 68.1 0.3 17.7 72 86 A D < 0 0 135 -5,-0.7 -3,-0.2 0, 0.0 -4,-0.1 0.733 360.0 360.0 -70.1 -24.3 66.3 -1.7 20.4 73 87 A T 0 0 98 -6,-0.2 -4,-0.2 2,-0.0 -3,-0.1 0.996 360.0 360.0 64.4 360.0 64.4 -3.5 17.7 74 ! 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 75 91 A H 0 0 74 0, 0.0 -2,-0.0 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0 142.2 62.4 -5.1 13.5 76 92 A S + 0 0 118 4,-0.0 -3,-0.0 -3,-0.0 0, 0.0 0.516 360.0 40.4-138.3 -36.2 61.4 -7.5 10.7 77 93 A N S S+ 0 0 155 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.954 121.2 32.8 -84.2 -58.4 57.5 -7.4 10.3 78 94 A S S S+ 0 0 30 15,-0.1 15,-0.9 2,-0.0 2,-0.4 0.257 97.8 96.2 -86.3 9.8 56.6 -3.7 10.7 79 95 A C B -C 92 0A 22 13,-0.2 13,-0.2 11,-0.0 11,-0.0 -0.829 50.8-169.8-101.5 141.2 59.7 -2.2 9.2 80 96 A Y - 0 0 86 11,-2.2 11,-0.3 -2,-0.4 12,-0.1 -0.664 10.4-162.4-132.8 80.6 59.6 -1.2 5.5 81 97 A P + 0 0 81 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.305 17.0 166.5 -63.8 139.9 63.2 -0.3 4.3 82 98 A V E -F 89 0B 38 7,-2.6 7,-2.2 2,-0.0 2,-0.4 -0.923 30.1-130.9-147.3 169.5 63.5 1.7 1.1 83 99 A E E -F 88 0B 164 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.985 21.8-175.4-131.2 122.3 66.1 3.6 -0.9 84 100 A I E > -F 87 0B 7 3,-1.8 3,-2.1 -2,-0.4 -2,-0.0 -0.965 69.3 -10.1-123.4 133.2 65.4 7.1 -2.2 85 101 A D T 3 S- 0 0 56 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.932 128.6 -55.4 46.5 55.4 67.7 9.1 -4.3 86 102 A S T 3 S+ 0 0 132 -3,-0.2 -1,-0.3 1,-0.2 2,-0.3 0.530 121.5 99.0 58.8 10.9 70.5 6.6 -3.8 87 103 A F E < -F 84 0B 31 -3,-2.1 -3,-1.8 2,-0.0 2,-0.3 -0.801 68.5-121.1-119.5 163.8 70.3 6.9 0.0 88 104 A K E +F 83 0B 73 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.822 28.9 167.0-114.0 152.1 68.5 4.6 2.5 89 105 A T E -F 82 0B 8 -7,-2.2 -7,-2.6 -2,-0.3 2,-0.4 -0.973 25.4-132.1-152.1 157.3 65.7 5.1 5.0 90 106 A K - 0 0 93 -2,-0.3 15,-0.7 -9,-0.2 2,-0.4 -0.913 13.7-150.1-116.8 144.1 63.4 2.9 7.1 91 107 A I E - D 0 104A 1 -2,-0.4 -11,-2.2 -11,-0.3 2,-0.4 -0.942 16.0-171.8-113.0 132.9 59.6 3.4 7.4 92 108 A Y E -CD 79 103A 8 11,-2.2 11,-1.9 -2,-0.4 2,-0.3 -0.954 11.6-155.7-128.1 147.9 57.8 2.3 10.6 93 109 A T E + D 0 102A 19 -15,-0.9 2,-0.2 -2,-0.4 9,-0.2 -0.736 19.4 168.8-110.7 165.1 54.2 2.1 11.5 94 110 A Y E - D 0 101A 50 7,-0.9 7,-1.0 -2,-0.3 2,-0.5 -0.730 30.4-133.8-179.5 125.1 52.9 2.3 15.1 95 111 A E E + D 0 100A 92 -2,-0.2 2,-0.5 5,-0.2 5,-0.2 -0.766 25.3 178.6 -88.9 125.7 49.6 2.6 16.8 96 112 A M S S- 0 0 5 3,-1.1 -34,-0.0 -2,-0.5 -2,-0.0 -0.930 73.6 -18.6-129.6 105.0 49.7 5.2 19.6 97 113 A E S S- 0 0 154 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.952 130.0 -47.8 65.8 49.6 46.4 5.8 21.3 98 114 A D S S+ 0 0 123 1,-0.2 21,-0.4 20,-0.1 2,-0.3 0.838 113.3 114.1 60.8 36.8 44.3 4.2 18.5 99 115 A L - 0 0 28 19,-0.1 -3,-1.1 20,-0.1 2,-0.5 -0.955 63.6-127.2-133.3 154.0 45.9 6.1 15.7 100 116 A H E +DE 95 117A 20 17,-2.3 17,-2.3 18,-0.7 2,-0.3 -0.892 34.9 178.2-101.9 129.9 48.1 4.9 12.8 101 117 A T E -DE 94 116A 0 -7,-1.0 -7,-0.9 -2,-0.5 2,-0.4 -0.866 16.5-151.8-129.3 164.5 51.4 6.7 12.4 102 118 A C E -DE 93 115A 0 13,-2.0 13,-1.4 -2,-0.3 2,-0.4 -0.985 8.3-176.1-141.8 130.7 54.5 6.6 10.2 103 119 A V E +DE 92 114A 4 -11,-1.9 -11,-2.2 -2,-0.4 2,-0.3 -0.985 12.6 156.8-129.5 130.8 58.1 7.5 10.8 104 120 A A E -DE 91 113A 0 9,-1.4 9,-3.4 -2,-0.4 2,-0.2 -0.976 33.4-121.1-144.7 153.4 60.9 7.5 8.2 105 121 A Q E - E 0 112A 48 -15,-0.7 7,-0.2 -2,-0.3 6,-0.0 -0.612 11.9-131.4-100.2 154.1 64.2 9.4 8.2 106 122 A I > - 0 0 10 5,-2.8 4,-2.0 -2,-0.2 5,-0.2 -0.913 7.7-154.9-106.9 125.8 65.6 11.9 5.7 107 123 A P T 4 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 -18,-0.0 0.878 91.2 55.3 -63.6 -43.7 69.2 11.2 4.7 108 124 A N T 4 S+ 0 0 85 1,-0.2 34,-0.0 33,-0.1 -2,-0.0 0.938 127.3 12.7 -60.2 -49.7 69.8 14.8 3.7 109 125 A S T 4 S- 0 0 69 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.474 91.5-124.5-113.9 1.6 68.9 16.5 7.0 110 126 A D < + 0 0 98 -4,-2.0 -73,-0.8 1,-0.2 -72,-0.2 0.627 66.7 135.3 67.0 11.5 68.6 13.6 9.5 111 127 A L E -A 36 0A 27 -75,-0.2 -5,-2.8 -5,-0.2 2,-0.4 -0.378 55.0-119.4 -84.6 170.3 65.1 14.6 10.3 112 128 A L E -AE 35 105A 0 -77,-3.2 -77,-2.1 -7,-0.2 2,-0.4 -0.885 15.5-146.9-114.2 134.7 62.0 12.3 10.6 113 129 A L E -AE 34 104A 10 -9,-3.4 -9,-1.4 -2,-0.4 2,-0.4 -0.819 25.2-165.9 -96.9 146.7 59.0 12.7 8.4 114 130 A L E -AE 33 103A 0 -81,-2.5 -81,-3.1 -2,-0.4 2,-0.4 -0.963 21.7-174.2-148.0 132.9 55.8 11.8 10.1 115 131 A F E -AE 32 102A 9 -13,-1.4 -13,-2.0 -2,-0.4 2,-0.4 -0.933 6.4-171.2-119.0 145.4 52.1 11.0 9.4 116 132 A I E +AE 31 101A 0 -85,-2.1 -86,-2.5 -2,-0.4 -85,-1.3 -0.997 17.9 157.2-131.9 135.7 49.4 10.5 12.0 117 133 A A E - 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