==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-MAR-11 2YDX . COMPND 2 MOLECULE: METHIONINE ADENOSYLTRANSFERASE 2 SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.C.MUNIZ,N.SHAFQAT,A.C.W.PIKE,W.W.YUE,M.VOLLMAR,V.PAPAGRI . 1560 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1075 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 202 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.6 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 . 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 . 139 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 170 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 467 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 1.9 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 10 5 0 5 5 0 5 10 5 0 5 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 10 0 24 6 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 14 0 0 0 4 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 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 27 A M 0 0 58 0, 0.0 2,-1.7 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 153.9 -11.6 -89.1 -17.6 2 28 A N + 0 0 151 25,-0.1 2,-0.3 2,-0.0 25,-0.1 -0.434 360.0 105.0 -82.7 61.3 -9.3 -87.7 -20.3 3 29 A R - 0 0 82 -2,-1.7 25,-3.0 23,-0.2 2,-0.4 -0.930 69.2-112.6-139.8 163.7 -11.0 -84.3 -20.5 4 30 A R E -a 28 0A 81 -2,-0.3 58,-2.8 23,-0.2 59,-1.5 -0.842 29.3-174.1-101.9 133.5 -10.5 -80.7 -19.4 5 31 A V E -ab 29 63A 0 23,-2.6 25,-2.6 -2,-0.4 2,-0.5 -0.999 12.6-157.7-132.4 132.5 -12.7 -79.1 -16.7 6 32 A L E -ab 30 64A 2 57,-2.2 59,-2.7 -2,-0.4 2,-0.6 -0.946 9.6-162.8-107.4 122.3 -12.8 -75.4 -15.5 7 33 A V E > -ab 31 65A 0 23,-2.5 25,-2.8 -2,-0.5 3,-0.7 -0.951 4.4-157.8-109.4 111.2 -14.3 -74.9 -12.0 8 34 A T E 3 S+ b 0 66A 2 57,-2.7 59,-0.8 -2,-0.6 25,-0.1 -0.563 81.3 28.5 -82.0 155.5 -15.4 -71.3 -11.3 9 35 A G T > S+ 0 0 13 23,-0.3 3,-1.5 58,-0.2 6,-0.6 0.754 74.1 152.3 64.4 26.9 -15.6 -70.4 -7.6 10 36 A A T < + 0 0 0 22,-2.2 23,-0.2 -3,-0.7 -1,-0.1 0.624 69.4 56.8 -62.1 -20.3 -12.9 -73.1 -6.8 11 37 A T T 3 S+ 0 0 16 21,-0.6 -1,-0.3 4,-0.1 22,-0.1 0.655 95.9 88.7 -84.4 -19.1 -11.8 -71.1 -3.7 12 38 A G S <> S- 0 0 16 -3,-1.5 4,-1.9 1,-0.0 5,-0.2 -0.044 97.6 -93.1 -71.8 175.5 -15.4 -71.3 -2.3 13 39 A L H > S+ 0 0 13 2,-0.2 4,-0.6 155,-0.2 149,-0.1 0.913 124.2 28.5 -57.8 -50.2 -17.0 -73.9 -0.1 14 40 A L H >> S+ 0 0 14 2,-0.2 4,-2.0 1,-0.1 3,-0.9 0.928 116.4 58.9 -77.3 -52.5 -18.4 -76.0 -3.0 15 41 A G H 3> S+ 0 0 1 -6,-0.6 4,-2.9 1,-0.2 -5,-0.3 0.832 99.9 57.9 -45.3 -44.0 -15.8 -75.2 -5.7 16 42 A R H 3X S+ 0 0 50 -4,-1.9 4,-1.7 -7,-0.3 -1,-0.2 0.881 111.4 42.4 -55.5 -41.9 -12.9 -76.6 -3.5 17 43 A A H <>S+ 0 0 0 -4,-2.2 5,-2.1 2,-0.2 3,-0.9 0.960 116.7 47.2 -65.6 -48.3 -12.4 -83.9 -10.9 23 49 A Q H ><5S+ 0 0 94 -4,-2.7 3,-1.4 1,-0.3 -2,-0.2 0.877 110.4 52.2 -60.3 -42.4 -8.7 -83.8 -10.2 24 50 A Q H 3<5S+ 0 0 128 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.664 106.0 56.0 -69.8 -16.9 -8.7 -87.0 -8.1 25 51 A N T <<5S- 0 0 57 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 -0.061 124.4-104.3-104.3 27.5 -10.5 -88.7 -11.0 26 52 A N T < 5S+ 0 0 142 -3,-1.4 -3,-0.2 1,-0.2 -23,-0.2 0.626 71.8 144.9 57.4 29.1 -7.7 -87.8 -13.4 27 53 A W < - 0 0 10 -5,-2.1 2,-1.5 -6,-0.1 -1,-0.2 -0.530 64.8-107.8 -80.7 157.7 -9.5 -84.9 -15.2 28 54 A H E -a 4 0A 69 -25,-3.0 -23,-2.6 -27,-0.2 2,-0.5 -0.766 52.0-170.1 -85.1 89.4 -7.4 -81.9 -16.3 29 55 A A E -a 5 0A 9 -2,-1.5 2,-0.4 -25,-0.2 -23,-0.2 -0.831 15.8-179.4 -94.1 123.6 -8.9 -79.8 -13.6 30 56 A V E -a 6 0A 8 -25,-2.6 -23,-2.5 -2,-0.5 2,-0.3 -0.995 13.6-154.9-120.3 123.4 -8.3 -76.0 -13.6 31 57 A G E -a 7 0A 4 -2,-0.4 11,-2.6 9,-0.2 2,-0.4 -0.779 2.3-149.1-105.3 150.8 -9.9 -73.9 -10.8 32 58 A C E +f 42 0B 4 -25,-2.8 -22,-2.2 -2,-0.3 -21,-0.6 -0.953 22.5 155.7-117.4 138.1 -10.9 -70.2 -10.6 33 59 A G E -f 43 0B 7 9,-3.2 11,-2.1 -2,-0.4 -24,-0.0 -0.566 22.2-158.9-137.3-164.9 -10.9 -67.9 -7.7 34 60 A F S > S+ 0 0 71 9,-0.2 3,-0.7 -2,-0.2 4,-0.4 0.142 83.4 14.7-142.4 -92.0 -10.8 -64.3 -7.1 35 61 A R T 3 S+ 0 0 199 1,-0.2 3,-0.1 2,-0.1 8,-0.0 0.873 141.7 31.5 -60.8 -37.9 -9.8 -62.8 -3.6 36 62 A R T 3 S+ 0 0 111 1,-0.1 -1,-0.2 755,-0.0 4,-0.2 0.304 91.3 105.2-102.1 1.9 -8.4 -66.3 -2.5 37 63 A A <> + 0 0 0 -3,-0.7 4,-2.8 3,-0.1 -1,-0.1 0.931 50.2 113.1 -54.0 -62.1 -7.2 -67.6 -5.9 38 64 A R T 4 S+ 0 0 57 -4,-0.4 884,-0.1 1,-0.2 4,-0.1 -0.334 78.1 3.0 -70.3 140.9 -3.4 -67.3 -5.8 39 65 A P T 4 S+ 0 0 55 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.982 134.2 39.5 -91.2 -21.2 -1.2 -69.5 -5.7 40 66 A K T 4 S+ 0 0 129 -4,-0.2 -9,-0.2 -3,-0.1 -2,-0.2 0.802 119.6 30.2 -56.7 -38.2 -3.4 -72.7 -6.0 41 67 A F S < S- 0 0 14 -4,-2.8 2,-0.3 -5,-0.2 -9,-0.2 -0.675 86.7 -87.3-125.5 174.1 -5.8 -71.3 -8.5 42 68 A E E -f 32 0B 36 -11,-2.6 -9,-3.2 -2,-0.2 2,-0.9 -0.648 34.9-135.0 -79.3 133.8 -6.4 -68.8 -11.5 43 69 A Q E +f 33 0B 99 -2,-0.3 2,-0.4 -11,-0.2 -9,-0.2 -0.833 40.9 156.9 -94.6 103.1 -7.4 -65.3 -10.5 44 70 A V - 0 0 17 -11,-2.1 2,-0.7 -2,-0.9 -2,-0.0 -0.976 36.6-144.4-133.1 118.7 -10.3 -64.4 -12.9 45 71 A N > - 0 0 55 -2,-0.4 3,-2.0 1,-0.2 7,-0.3 -0.760 8.6-155.5 -82.2 114.9 -12.9 -61.7 -12.1 46 72 A L T 3 S+ 0 0 16 -2,-0.7 -1,-0.2 1,-0.3 47,-0.1 0.670 93.5 64.1 -66.9 -14.8 -16.1 -63.1 -13.6 47 73 A L T 3 S+ 0 0 76 1,-0.1 2,-0.8 5,-0.0 -1,-0.3 0.534 86.3 80.8 -83.5 -10.1 -17.3 -59.5 -13.9 48 74 A D <> - 0 0 57 -3,-2.0 4,-1.9 1,-0.1 3,-0.4 -0.857 67.7-163.5-100.6 99.2 -14.5 -58.8 -16.4 49 75 A S H > S+ 0 0 68 -2,-0.8 4,-1.9 1,-0.2 -1,-0.1 0.736 86.5 52.5 -50.7 -34.8 -15.8 -60.2 -19.8 50 76 A N H > S+ 0 0 107 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.884 107.6 49.1 -72.9 -45.6 -12.2 -60.2 -21.3 51 77 A A H > S+ 0 0 22 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.901 114.2 46.9 -58.5 -45.2 -10.6 -62.2 -18.5 52 78 A V H X S+ 0 0 1 -4,-1.9 4,-2.0 -7,-0.3 5,-0.2 0.909 113.6 48.9 -62.8 -46.6 -13.5 -64.8 -18.7 53 79 A H H X S+ 0 0 70 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.909 112.5 48.2 -60.4 -46.8 -13.2 -64.9 -22.5 54 80 A H H X S+ 0 0 54 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.895 111.4 46.4 -67.2 -44.0 -9.4 -65.4 -22.4 55 81 A I H X S+ 0 0 13 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.929 115.9 46.1 -66.5 -42.2 -9.2 -68.1 -19.9 56 82 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.941 116.2 45.2 -64.2 -47.1 -12.0 -70.2 -21.5 57 83 A H H < S+ 0 0 102 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.799 117.3 45.7 -64.8 -33.6 -10.5 -69.7 -25.1 58 84 A D H < S+ 0 0 26 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.937 120.3 36.3 -77.8 -49.8 -7.0 -70.5 -23.8 59 85 A F H < S- 0 0 5 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.773 88.9-154.3 -73.2 -30.7 -7.8 -73.6 -21.7 60 86 A Q < - 0 0 76 -4,-2.5 -56,-0.2 -5,-0.3 -3,-0.1 0.972 20.5-156.6 52.0 62.8 -10.6 -74.9 -24.2 61 87 A P - 0 0 3 0, 0.0 -56,-0.2 0, 0.0 3,-0.1 -0.353 24.9-153.5 -71.9 155.0 -12.5 -76.8 -21.4 62 88 A H S S+ 0 0 58 -58,-2.8 42,-3.1 1,-0.3 2,-0.3 0.745 87.8 26.0 -88.2 -33.5 -14.8 -79.7 -22.2 63 89 A V E -bc 5 104A 0 -59,-1.5 -57,-2.2 40,-0.3 2,-0.4 -0.979 64.7-163.4-130.1 142.5 -16.9 -78.9 -19.1 64 90 A I E -bc 6 105A 0 40,-3.0 42,-3.0 -2,-0.3 2,-0.6 -0.998 4.9-163.1-124.9 125.1 -17.4 -75.7 -17.0 65 91 A V E -bc 7 106A 0 -59,-2.7 -57,-2.7 -2,-0.4 2,-1.0 -0.947 10.5-155.1-107.6 109.3 -18.8 -76.0 -13.4 66 92 A H E +bc 8 107A 2 40,-3.0 42,-1.9 -2,-0.6 -57,-0.1 -0.790 37.0 143.6 -95.9 99.3 -20.0 -72.6 -12.4 67 93 A C + 0 0 24 -2,-1.0 -58,-0.2 -59,-0.8 -1,-0.2 0.675 35.5 110.4 -99.7 -36.0 -19.9 -72.3 -8.5 68 94 A A + 0 0 19 -36,-0.1 2,-0.3 -56,-0.1 40,-0.1 -0.252 43.5 128.4 -51.2 128.5 -19.0 -68.7 -8.2 69 95 A A - 0 0 31 -60,-0.0 2,-0.7 22,-0.0 18,-0.1 -0.955 63.5-103.3-170.0 166.9 -21.9 -66.6 -6.7 70 96 A E + 0 0 28 13,-0.3 17,-0.1 -2,-0.3 -2,-0.0 -0.953 45.4 159.3-106.4 103.2 -22.9 -64.1 -4.0 71 97 A R + 0 0 112 -2,-0.7 -1,-0.1 5,-0.0 62,-0.1 0.372 37.0 106.2-109.5 1.1 -24.8 -66.2 -1.5 72 98 A R >> - 0 0 128 1,-0.2 4,-2.4 61,-0.0 3,-0.6 -0.743 57.9-155.3 -85.5 115.2 -24.5 -64.0 1.6 73 99 A P H 3> S+ 0 0 101 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.735 96.0 61.2 -64.6 -18.4 -28.0 -62.3 2.2 74 100 A D H 3> S+ 0 0 76 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.884 112.7 35.0 -68.6 -41.8 -26.0 -59.5 4.0 75 101 A V H <> S+ 0 0 45 -3,-0.6 4,-1.9 2,-0.2 8,-0.2 0.779 117.1 54.4 -83.7 -31.5 -24.1 -58.7 0.7 76 102 A V H < S+ 0 0 4 -4,-2.4 7,-0.2 2,-0.2 -2,-0.2 0.903 115.0 38.8 -70.8 -42.7 -27.2 -59.5 -1.6 77 103 A E H < S+ 0 0 75 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.901 121.3 43.2 -74.4 -43.4 -29.5 -57.0 0.3 78 104 A N H < S+ 0 0 130 -4,-1.4 -2,-0.2 1,-0.3 -3,-0.2 0.872 128.6 28.0 -69.9 -42.4 -26.8 -54.2 0.9 79 105 A Q X + 0 0 96 -4,-1.9 4,-1.5 1,-0.1 -1,-0.3 -0.752 68.6 156.5-119.5 76.8 -25.3 -54.4 -2.7 80 106 A P H > S+ 0 0 55 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.817 74.3 58.4 -72.1 -29.3 -28.3 -55.7 -4.9 81 107 A D H > S+ 0 0 99 2,-0.2 4,-1.5 1,-0.2 -2,-0.1 0.941 111.2 39.0 -58.5 -56.5 -26.7 -54.1 -8.0 82 108 A A H > S+ 0 0 40 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.784 111.9 58.1 -68.5 -36.3 -23.4 -56.2 -7.7 83 109 A A H X S+ 0 0 2 -4,-1.5 4,-2.7 -8,-0.2 5,-0.3 0.912 108.1 45.8 -63.0 -45.8 -25.3 -59.4 -6.6 84 110 A S H X>S+ 0 0 34 -4,-1.8 4,-2.6 1,-0.2 5,-1.6 0.894 110.0 56.7 -63.0 -40.8 -27.4 -59.4 -9.8 85 111 A Q H <>S+ 0 0 89 -4,-1.5 5,-2.1 3,-0.2 -1,-0.2 0.823 116.6 33.1 -60.7 -38.1 -24.2 -58.7 -11.8 86 112 A L H <5S+ 0 0 33 -4,-1.5 5,-0.3 3,-0.2 -2,-0.2 0.852 125.0 40.5 -88.1 -42.2 -22.3 -61.8 -10.5 87 113 A N H <5S+ 0 0 0 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.809 134.8 13.5 -78.2 -30.6 -25.3 -64.2 -10.0 88 114 A V T X5S+ 0 0 20 -4,-2.6 4,-2.2 -5,-0.3 -3,-0.2 0.840 129.6 39.3-109.1 -62.3 -27.1 -63.4 -13.3 89 115 A D H > S+ 0 0 0 -5,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.879 111.0 50.2 -65.4 -41.5 -23.5 -66.6 -15.4 92 118 A G H X S+ 0 0 4 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.932 111.6 47.0 -63.3 -46.4 -25.2 -65.5 -18.7 93 119 A N H X S+ 0 0 30 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.883 109.7 54.1 -64.5 -40.3 -21.8 -64.4 -20.1 94 120 A L H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.909 107.4 51.3 -58.9 -42.6 -20.2 -67.7 -19.0 95 121 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.871 110.4 48.3 -62.6 -41.4 -23.0 -69.5 -20.9 96 122 A K H X S+ 0 0 107 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.919 114.3 46.7 -62.2 -46.9 -22.3 -67.5 -24.1 97 123 A E H X S+ 0 0 25 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.875 112.6 48.4 -64.3 -42.9 -18.6 -68.2 -23.7 98 124 A A H X>S+ 0 0 0 -4,-2.8 5,-2.5 1,-0.2 4,-1.8 0.874 109.1 54.5 -65.6 -38.9 -19.1 -72.0 -23.1 99 125 A A H <5S+ 0 0 51 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.859 107.0 51.7 -61.0 -38.8 -21.5 -72.1 -26.1 100 126 A A H <5S+ 0 0 79 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.750 115.8 39.2 -70.1 -31.4 -18.7 -70.6 -28.3 101 127 A V H <5S- 0 0 32 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.652 111.7-116.4 -93.7 -21.4 -16.0 -73.2 -27.2 102 128 A G T <5 + 0 0 65 -4,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.897 60.1 155.8 80.5 46.1 -18.5 -76.2 -27.2 103 129 A A < - 0 0 5 -5,-2.5 2,-0.7 -6,-0.1 -40,-0.3 -0.864 48.9-118.5-108.0 140.3 -18.2 -76.8 -23.4 104 130 A F E -c 63 0A 2 -42,-3.1 -40,-3.0 -2,-0.4 2,-0.5 -0.693 33.6-154.1 -77.8 111.9 -20.8 -78.5 -21.2 105 131 A L E -c 64 0A 0 -2,-0.7 47,-2.8 -42,-0.2 2,-0.6 -0.825 11.0-165.7 -95.9 128.0 -21.8 -75.9 -18.7 106 132 A I E -cd 65 152A 0 -42,-3.0 -40,-3.0 -2,-0.5 2,-0.5 -0.964 9.4-160.0-110.5 110.4 -23.1 -77.0 -15.3 107 133 A Y E -cd 66 153A 0 45,-3.2 47,-3.1 -2,-0.6 2,-0.7 -0.834 12.0-139.2 -92.1 124.1 -24.8 -74.0 -13.5 108 134 A I E + d 0 154A 13 -42,-1.9 47,-0.2 -2,-0.5 2,-0.1 -0.780 30.3 176.1 -88.1 116.7 -25.1 -74.5 -9.7 109 135 A S E - d 0 155A 3 45,-2.8 47,-1.1 -2,-0.7 2,-0.3 -0.341 20.1-114.4-107.7-169.5 -28.5 -73.3 -8.5 110 136 A S E > - d 0 156A 10 45,-0.2 3,-1.1 24,-0.1 4,-0.1 -0.914 17.1-127.8-132.3 155.3 -30.3 -73.2 -5.1 111 137 A D G > S+ 0 0 9 45,-1.3 3,-1.7 -2,-0.3 5,-0.2 0.651 101.5 84.0 -74.4 -10.3 -33.4 -74.7 -3.4 112 138 A Y G 3 + 0 0 35 1,-0.3 18,-0.5 3,-0.1 19,-0.4 0.439 67.5 79.0 -73.1 1.7 -34.1 -71.0 -2.6 113 139 A V G < S+ 0 0 0 -3,-1.1 15,-1.3 16,-0.1 -1,-0.3 0.674 89.7 69.7 -78.5 -18.8 -35.8 -70.6 -6.1 114 140 A F S < S- 0 0 0 -3,-1.7 16,-0.4 13,-0.3 153,-0.1 -0.613 82.5-132.5 -99.3 156.8 -38.8 -72.3 -4.4 115 141 A D - 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