==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/RNA 26-APR-05 1ZHO . COMPND 2 MOLECULE: MRNA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR N.NEVSKAYA,S.TISHCHENKO,S.VOLCHKOV,V.KLJASHTORNY,E.NIKONOVA, . 912 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 583 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 12.1 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 . 7 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-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 . 1 0.1 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 . 62 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 123 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 2.7 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 1 1 3 3 6 6 0 1 1 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 1 4 4 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 1 3 1 3 2 6 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 . 4 0 6 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 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 P 0 0 147 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.8 38.7 3.8 30.2 2 2 A K - 0 0 168 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.386 360.0-171.9 -58.2 107.9 39.8 2.2 33.5 3 3 A H - 0 0 72 -2,-0.5 2,-0.1 1,-0.1 -1,-0.0 -0.671 20.4-112.7-104.6 161.4 38.2 -1.2 33.5 4 4 A G > - 0 0 45 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.380 29.8-108.9 -84.6 167.8 38.0 -3.9 36.3 5 5 A K H > S+ 0 0 168 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.872 118.6 61.4 -63.7 -36.8 39.8 -7.2 36.2 6 6 A R H > S+ 0 0 91 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.926 113.6 36.3 -52.9 -47.1 36.5 -9.0 35.6 7 7 A Y H > S+ 0 0 50 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.852 109.6 59.7 -75.4 -39.8 36.1 -7.0 32.4 8 8 A R H X S+ 0 0 123 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.854 108.4 51.1 -57.8 -30.4 39.8 -7.1 31.4 9 9 A A H >X S+ 0 0 37 -4,-2.2 3,-1.1 -5,-0.2 4,-0.5 0.927 102.3 56.2 -70.3 -47.2 39.2 -10.8 31.5 10 10 A L H >X S+ 0 0 1 -4,-1.4 3,-1.4 1,-0.3 4,-0.6 0.831 98.3 65.5 -56.4 -32.2 36.1 -10.7 29.3 11 11 A L H >< S+ 0 0 73 -4,-1.8 3,-1.0 1,-0.3 -1,-0.3 0.858 93.6 57.4 -57.9 -40.2 38.3 -9.0 26.7 12 12 A E H << S+ 0 0 166 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.668 101.1 62.1 -65.9 -16.3 40.5 -12.0 26.2 13 13 A K H << S+ 0 0 77 -3,-1.4 2,-0.3 -4,-0.5 -1,-0.2 0.704 100.8 50.8 -84.9 -21.7 37.3 -13.9 25.3 14 14 A V S << S- 0 0 12 -3,-1.0 208,-0.1 -4,-0.6 207,-0.0 -0.869 70.3-137.2-119.8 152.7 36.2 -12.0 22.2 15 15 A D > - 0 0 71 -2,-0.3 3,-1.9 1,-0.1 -3,-0.1 -0.907 8.5-160.6-110.6 104.7 38.0 -11.0 19.0 16 16 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 207,-0.1 0.601 90.6 55.1 -58.4 -15.7 37.2 -7.4 18.0 17 17 A N T 3 S+ 0 0 149 2,-0.0 2,-0.4 206,-0.0 -2,-0.0 0.532 93.4 88.7 -95.1 -7.2 38.4 -7.9 14.4 18 18 A K < - 0 0 73 -3,-1.9 2,-0.8 1,-0.0 205,-0.4 -0.776 68.9-145.0 -97.8 132.4 36.0 -10.9 13.9 19 19 A I - 0 0 90 -2,-0.4 205,-0.2 203,-0.1 2,-0.1 -0.839 28.1-152.4 -90.8 111.1 32.5 -10.5 12.7 20 20 A Y B -a 224 0A 17 203,-3.0 205,-1.4 -2,-0.8 2,-0.2 -0.460 13.9-110.7 -83.0 160.8 30.7 -13.2 14.6 21 21 A T > - 0 0 51 203,-0.2 4,-2.5 -2,-0.1 5,-0.2 -0.486 31.9-107.6 -82.5 161.4 27.6 -15.0 13.5 22 22 A I H > S+ 0 0 0 203,-0.5 4,-1.5 1,-0.2 -1,-0.1 0.866 123.9 44.6 -54.2 -35.8 24.3 -14.4 15.3 23 23 A D H > S+ 0 0 47 2,-0.2 4,-0.9 205,-0.2 -1,-0.2 0.865 108.0 52.6 -79.8 -39.8 24.7 -17.9 16.7 24 24 A E H >> S+ 0 0 76 1,-0.2 3,-1.2 2,-0.2 4,-1.2 0.954 112.3 49.0 -59.5 -46.6 28.4 -17.7 17.6 25 25 A A H >X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.3 3,-0.8 0.908 102.7 61.2 -55.1 -48.5 27.6 -14.5 19.6 26 26 A A H 3< S+ 0 0 3 -4,-1.5 4,-0.3 1,-0.3 -1,-0.3 0.714 105.7 48.6 -54.1 -23.6 24.6 -16.2 21.3 27 27 A H H X S+ 0 0 6 -4,-1.9 4,-1.7 1,-0.3 3,-1.0 0.722 89.6 48.9 -30.2 -50.7 26.8 -14.4 26.0 30 30 A K H 34 S+ 0 0 163 -3,-0.4 3,-0.4 -4,-0.3 -1,-0.3 0.953 110.4 50.7 -60.0 -52.6 27.0 -16.8 28.9 31 31 A E H << S+ 0 0 111 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.424 116.6 41.9 -67.4 0.9 30.8 -16.4 29.2 32 32 A L H << S+ 0 0 9 -3,-1.0 2,-2.0 -4,-0.6 -1,-0.2 0.618 90.3 81.6-120.3 -22.7 30.6 -12.7 29.2 33 33 A A < + 0 0 17 -4,-1.7 6,-0.3 -3,-0.4 4,-0.2 -0.425 52.6 140.9 -84.0 61.9 27.7 -12.0 31.4 34 34 A T + 0 0 52 -2,-2.0 -1,-0.2 -3,-0.1 4,-0.1 0.321 25.0 120.6 -91.0 7.6 29.9 -12.4 34.5 35 35 A A S S- 0 0 15 -3,-0.1 2,-2.4 1,-0.1 4,-0.2 -0.325 83.1 -96.9 -68.2 157.1 28.3 -9.6 36.6 36 36 A K S S+ 0 0 218 2,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.155 102.9 43.8 -74.3 48.7 26.8 -10.6 39.9 37 37 A F S S- 0 0 107 -2,-2.4 2,-1.5 -4,-0.2 -2,-0.1 -0.949 106.7 -69.5-171.8 170.9 23.3 -10.9 38.5 38 38 A D - 0 0 65 -2,-0.3 -2,-0.1 -4,-0.1 -4,-0.1 -0.613 59.2-146.1 -77.5 93.6 21.4 -12.2 35.4 39 39 A E - 0 0 0 -2,-1.5 139,-3.2 -6,-0.3 140,-0.3 -0.163 8.5-120.5 -60.1 153.6 22.7 -9.7 32.8 40 40 A T E -B 177 0B 29 137,-0.2 177,-0.9 138,-0.1 137,-0.3 -0.750 20.3-131.1 -96.5 143.1 20.4 -8.6 30.0 41 41 A V E -BC 176 216B 0 135,-2.3 134,-2.0 -2,-0.3 135,-0.7 -0.660 30.0-176.6 -92.3 150.2 21.4 -9.2 26.4 42 42 A E E -BC 174 215B 49 173,-2.7 173,-1.8 132,-0.3 2,-0.4 -0.985 21.8-144.4-148.3 158.4 21.2 -6.4 23.9 43 43 A V E -BC 173 214B 0 130,-2.5 130,-1.7 -2,-0.3 2,-0.5 -0.981 12.4-166.5-125.6 134.8 21.6 -5.5 20.3 44 44 A H E -BC 172 213B 54 169,-1.3 169,-2.6 -2,-0.4 2,-0.4 -0.982 6.3-175.1-124.3 125.1 23.0 -2.2 19.0 45 45 A A E -BC 171 212B 2 126,-3.0 126,-2.5 -2,-0.5 2,-0.6 -0.976 20.9-145.5-127.8 128.6 22.7 -1.1 15.3 46 46 A K E -BC 170 211B 67 165,-1.5 164,-1.3 -2,-0.4 165,-1.0 -0.804 32.7-143.5 -85.5 119.7 24.2 2.0 13.6 47 47 A L E - C 0 209B 0 122,-3.1 2,-2.3 -2,-0.6 162,-0.2 -0.743 13.5-126.5 -98.6 136.8 21.5 2.9 11.1 48 48 A G S S+ 0 0 2 160,-3.7 2,-0.3 -2,-0.4 157,-0.2 -0.508 74.1 102.3 -75.6 77.3 22.0 4.2 7.6 49 49 A I S S- 0 0 14 -2,-2.3 3,-0.1 155,-0.1 8,-0.1 -0.833 76.7-109.4-145.2-178.5 19.8 7.2 8.1 50 50 A D > - 0 0 41 -2,-0.3 3,-1.8 3,-0.2 6,-0.3 -0.924 22.5-161.6-121.6 100.1 19.8 11.0 8.7 51 51 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.826 90.5 61.2 -50.3 -34.0 18.5 11.4 12.3 52 52 A R T 3 S+ 0 0 218 115,-0.1 2,-1.0 -3,-0.1 3,-0.1 0.767 85.5 83.5 -66.2 -27.8 17.8 15.1 11.4 53 53 A R S X S- 0 0 129 -3,-1.8 3,-2.6 1,-0.2 -3,-0.2 -0.706 73.3-153.7 -81.2 103.1 15.4 14.0 8.7 54 54 A S G > S+ 0 0 96 -2,-1.0 3,-1.0 1,-0.3 -1,-0.2 0.814 92.2 55.2 -44.4 -38.7 12.1 13.5 10.6 55 55 A D G 3 S+ 0 0 87 1,-0.2 147,-0.3 -3,-0.1 -1,-0.3 0.359 99.7 59.9 -82.4 3.8 10.9 11.0 7.9 56 56 A Q G < S+ 0 0 15 -3,-2.6 2,-0.6 -6,-0.3 -1,-0.2 0.098 75.2 127.0-113.9 17.1 14.1 8.8 8.2 57 57 A N < - 0 0 55 -3,-1.0 2,-0.8 -4,-0.1 -3,-0.0 -0.684 53.9-146.0 -80.4 118.5 13.4 8.1 11.9 58 58 A V + 0 0 1 -2,-0.6 107,-2.9 108,-0.1 2,-0.3 -0.772 38.2 150.4 -87.2 112.3 13.4 4.3 12.6 59 59 A R E +E 164 0C 69 -2,-0.8 2,-0.3 105,-0.2 105,-0.2 -0.979 11.3 98.4-149.0 130.2 10.8 3.9 15.4 60 60 A G E -E 163 0C 11 103,-2.9 103,-2.1 -2,-0.3 2,-0.3 -0.932 49.8-103.8-176.4-160.3 8.5 1.0 16.3 61 61 A T E -E 162 0C 46 -2,-0.3 2,-0.3 101,-0.2 101,-0.2 -0.943 23.7-173.2-146.6 166.1 7.8 -2.1 18.4 62 62 A V E -E 161 0C 32 99,-1.7 99,-2.7 -2,-0.3 2,-0.4 -0.979 25.5-115.1-161.6 153.1 8.0 -5.8 17.9 63 63 A S E -E 160 0C 67 -2,-0.3 97,-0.2 97,-0.2 96,-0.1 -0.815 28.1-135.5 -97.9 132.7 7.1 -9.0 19.8 64 64 A L > - 0 0 7 95,-1.1 3,-1.3 -2,-0.4 124,-0.1 -0.734 7.4-136.9 -92.0 135.3 9.9 -11.3 20.9 65 65 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 123,-0.0 0.779 104.2 27.3 -54.1 -35.8 9.6 -15.1 20.3 66 66 A H T 3 S- 0 0 48 1,-0.4 3,-0.3 118,-0.2 93,-0.1 -0.053 106.4-125.3-123.9 32.0 11.0 -15.9 23.8 67 67 A G < - 0 0 15 -3,-1.3 -1,-0.4 91,-0.3 92,-0.2 0.021 35.2 -78.1 57.2-165.6 10.1 -12.8 25.8 68 68 A L - 0 0 28 2,-0.3 108,-0.2 108,-0.1 -1,-0.2 0.282 51.0-125.7-112.8 4.4 12.6 -10.8 27.8 69 69 A G S S+ 0 0 52 -3,-0.3 2,-0.4 1,-0.2 -2,-0.1 0.746 79.0 112.1 53.1 26.0 12.8 -13.3 30.6 70 70 A K S S- 0 0 128 87,-0.0 2,-0.4 107,-0.0 -2,-0.3 -0.982 72.5-122.4-131.1 139.8 11.9 -10.2 32.7 71 71 A Q - 0 0 138 -2,-0.4 2,-0.6 -3,-0.1 86,-0.1 -0.685 26.4-153.2 -82.3 129.8 8.8 -9.4 34.7 72 72 A V - 0 0 31 -2,-0.4 2,-1.1 85,-0.1 20,-0.1 -0.911 4.2-150.0-111.2 111.7 7.3 -6.1 33.5 73 73 A R - 0 0 66 -2,-0.6 39,-3.1 18,-0.1 38,-2.8 -0.661 22.0-167.4 -81.4 100.4 5.2 -4.0 36.1 74 74 A V E -f 112 0D 0 -2,-1.1 18,-2.0 37,-0.2 19,-1.3 -0.758 9.3-156.9 -98.1 133.7 2.7 -2.2 33.9 75 75 A L E -fg 113 93D 1 37,-2.4 39,-3.1 -2,-0.4 2,-0.5 -0.799 7.1-152.8-101.3 145.2 0.5 0.7 35.2 76 76 A A E -fg 114 94D 0 17,-2.7 19,-1.7 -2,-0.3 2,-0.5 -0.869 8.9-171.1-128.5 101.5 -2.8 1.5 33.5 77 77 A I E +fg 115 95D 1 37,-2.5 39,-1.3 -2,-0.5 2,-0.3 -0.751 33.1 148.6 -84.7 131.3 -4.2 5.1 33.6 78 78 A A - 0 0 3 17,-2.1 2,-0.4 -2,-0.5 19,-0.2 -0.967 41.2-131.4-158.4 173.8 -7.7 5.0 32.2 79 79 A K > - 0 0 95 -2,-0.3 3,-0.6 17,-0.1 2,-0.3 -0.998 64.9 -13.2-138.1 134.1 -11.3 6.2 32.0 80 80 A G T > S- 0 0 63 -2,-0.4 3,-0.8 1,-0.2 4,-0.4 -0.653 122.1 -17.2 90.0-137.0 -14.7 4.3 32.0 81 81 A E T 3> S+ 0 0 162 -2,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.551 120.7 86.1 -78.6 -11.8 -15.1 0.5 31.5 82 82 A K H <> S+ 0 0 56 -3,-0.6 4,-1.8 1,-0.3 -1,-0.2 0.781 80.6 60.1 -57.1 -32.9 -11.6 0.7 30.1 83 83 A I H <> S+ 0 0 35 -3,-0.8 4,-2.5 2,-0.2 3,-0.3 0.951 105.2 46.4 -61.4 -50.7 -10.5 0.4 33.7 84 84 A K H > S+ 0 0 126 -4,-0.4 4,-1.7 1,-0.2 -2,-0.2 0.911 112.0 52.3 -58.0 -43.6 -12.2 -3.0 33.8 85 85 A E H X S+ 0 0 55 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.799 110.3 47.6 -62.7 -32.4 -10.6 -3.9 30.5 86 86 A A H X>S+ 0 0 0 -4,-1.8 5,-1.8 -3,-0.3 4,-1.0 0.885 109.5 51.8 -76.2 -41.6 -7.1 -3.0 31.8 87 87 A E H <5S+ 0 0 114 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.845 112.1 49.6 -61.7 -33.6 -7.6 -5.0 35.0 88 88 A E H <5S+ 0 0 130 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.891 101.4 58.7 -72.2 -45.3 -8.6 -7.9 32.8 89 89 A A H <5S- 0 0 13 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.750 124.0-102.4 -57.8 -24.3 -5.6 -7.7 30.4 90 90 A G T <5 + 0 0 34 -4,-1.0 -16,-0.2 1,-0.1 -3,-0.2 0.629 57.6 167.9 112.8 16.6 -3.5 -8.2 33.5 91 91 A A < - 0 0 17 -5,-1.8 3,-0.2 1,-0.1 -16,-0.2 -0.217 35.5-134.2 -60.3 153.9 -2.0 -4.8 34.4 92 92 A D S S+ 0 0 72 -18,-2.0 2,-0.4 1,-0.3 -17,-0.2 0.889 91.3 16.9 -76.3 -44.7 -0.4 -4.6 37.9 93 93 A Y E S-g 75 0D 82 -19,-1.3 -17,-2.7 2,-0.0 -1,-0.3 -0.960 72.4-173.5-135.7 116.3 -2.0 -1.4 39.0 94 94 A V E +g 76 0D 37 -2,-0.4 2,-0.3 -3,-0.2 -17,-0.2 -0.686 23.8 124.1-103.2 159.1 -5.1 -0.0 37.2 95 95 A G E -g 77 0D 4 -19,-1.7 -17,-2.1 -2,-0.2 2,-0.1 -0.983 43.9-109.6 171.4-178.2 -6.6 3.4 37.9 96 96 A G S > S- 0 0 7 -2,-0.3 3,-1.8 -19,-0.2 4,-0.4 -0.212 70.0 -47.7-117.6-151.4 -7.8 6.8 36.7 97 97 A E T >> S+ 0 0 96 1,-0.3 3,-1.9 -19,-0.2 4,-0.6 0.755 124.4 76.7 -56.2 -23.5 -6.6 10.4 37.2 98 98 A E H >> S+ 0 0 141 1,-0.3 4,-1.7 2,-0.2 3,-1.1 0.869 83.5 63.7 -54.1 -38.0 -6.4 9.6 40.9 99 99 A I H <> S+ 0 0 11 -3,-1.8 4,-1.9 1,-0.3 -1,-0.3 0.784 91.7 69.8 -55.8 -28.3 -3.2 7.7 40.1 100 100 A I H <> S+ 0 0 5 -3,-1.9 4,-0.9 -4,-0.4 -1,-0.3 0.861 102.1 38.2 -62.9 -40.3 -1.8 11.1 39.0 101 101 A Q H << S+ 0 0 100 -3,-1.1 4,-0.4 -4,-0.6 -1,-0.2 0.850 111.7 60.4 -79.1 -31.8 -1.6 12.6 42.5 102 102 A K H ><>S+ 0 0 94 -4,-1.7 5,-1.0 1,-0.3 3,-0.5 0.852 108.1 44.8 -60.0 -36.0 -0.5 9.3 43.8 103 103 A I H ><5S+ 0 0 0 -4,-1.9 3,-0.5 1,-0.2 -1,-0.3 0.748 106.1 60.0 -79.7 -25.5 2.5 9.5 41.5 104 104 A L T 3<5S+ 0 0 48 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.480 100.6 57.4 -80.0 -3.3 3.1 13.2 42.5 105 105 A D T < 5S- 0 0 51 -3,-0.5 329,-0.4 -4,-0.4 -1,-0.2 0.589 133.4 -84.2 -98.3 -19.0 3.5 12.0 46.1 106 106 A G T < 5S+ 0 0 13 -3,-0.5 2,-0.8 -4,-0.3 -3,-0.2 0.606 73.7 148.8 124.3 23.0 6.4 9.7 45.1 107 107 A W < + 0 0 36 -5,-1.0 -1,-0.2 1,-0.1 -2,-0.1 -0.760 1.9 149.3 -94.3 112.1 5.0 6.4 43.8 108 108 A X + 0 0 26 -2,-0.8 2,-0.1 1,-0.1 -1,-0.1 -0.339 19.7 133.4-133.1 50.1 7.2 4.8 41.2 109 109 A D + 0 0 71 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.175 53.5 83.5 -96.1 41.5 6.6 1.1 41.8 110 110 A F - 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