==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-MAY-08 3D2D . COMPND 2 MOLECULE: BERBERINE BRIDGE-FORMING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHSCHOLZIA CALIFORNICA; . AUTHOR A.WINKLER,A.LYSKOWSKI,P.MACHEROUX,K.GRUBER . 500 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 44 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 3 0 2 1 1 1 0 3 1 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 2 2 2 1 1 1 1 1 1 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 1 1 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 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 21 A A 0 0 64 0, 0.0 96,-0.1 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 119.1 27.6 42.1 -14.2 2 22 A E - 0 0 153 1,-0.1 2,-0.8 94,-0.0 50,-0.1 -0.097 360.0-113.6 -68.0 169.1 31.2 43.3 -14.4 3 23 A A - 0 0 18 49,-0.3 -1,-0.1 19,-0.1 5,-0.0 -0.801 51.4-173.1-104.9 87.5 32.6 46.4 -12.8 4 24 A G > - 0 0 28 -2,-0.8 4,-1.7 1,-0.1 5,-0.2 0.295 39.8 -81.2 -75.6-164.4 33.4 48.4 -15.9 5 25 A N H > S+ 0 0 131 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.716 121.3 62.2 -74.0 -22.8 35.2 51.6 -16.8 6 26 A D H > S+ 0 0 142 2,-0.2 4,-2.8 3,-0.2 -1,-0.2 0.974 107.2 41.4 -65.1 -55.9 32.1 53.7 -16.1 7 27 A L H > S+ 0 0 3 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.940 119.5 45.2 -56.2 -51.8 31.9 52.7 -12.4 8 28 A L H X S+ 0 0 38 -4,-1.7 4,-3.4 2,-0.2 5,-0.2 0.925 113.3 49.1 -60.9 -46.0 35.6 53.0 -11.9 9 29 A S H X S+ 0 0 69 -4,-2.5 4,-3.2 1,-0.2 -1,-0.2 0.897 110.2 52.9 -61.9 -38.9 35.8 56.3 -13.8 10 30 A a H X S+ 0 0 15 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.914 112.9 43.3 -60.9 -45.1 32.9 57.6 -11.7 11 31 A L H <>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 4,-0.4 0.932 115.2 48.5 -65.3 -48.0 34.8 56.6 -8.5 12 32 A T H ><5S+ 0 0 92 -4,-3.4 3,-1.1 1,-0.2 -2,-0.2 0.923 112.5 49.4 -57.3 -46.4 38.1 58.0 -9.8 13 33 A F H 3<5S+ 0 0 173 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.913 111.7 48.1 -58.7 -44.7 36.3 61.2 -10.8 14 34 A N T 3<5S- 0 0 35 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.394 117.0-111.9 -83.1 3.8 34.7 61.6 -7.4 15 35 A G T < 5S+ 0 0 15 -3,-1.1 2,-1.5 -4,-0.4 -3,-0.2 0.650 71.8 139.2 77.8 15.5 37.9 60.9 -5.6 16 36 A V < + 0 0 0 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.634 19.0 161.0 -88.4 78.8 36.9 57.6 -4.1 17 37 A R + 0 0 194 -2,-1.5 2,-1.1 1,-0.1 -1,-0.2 0.633 44.0 85.6 -81.6 -15.1 40.4 56.1 -4.8 18 38 A N + 0 0 68 38,-0.2 38,-3.6 -3,-0.2 2,-0.3 -0.729 62.0 106.1 -95.9 97.3 40.2 53.1 -2.4 19 39 A H E -A 55 0A 40 -2,-1.1 2,-0.3 36,-0.3 36,-0.3 -0.944 44.7-155.0-167.4 142.9 38.5 50.2 -4.1 20 40 A T E -A 54 0A 31 34,-2.7 34,-3.4 -2,-0.3 2,-0.2 -0.909 17.9-129.1-123.7 153.7 39.4 46.9 -5.7 21 41 A V E -A 53 0A 62 -2,-0.3 32,-0.3 32,-0.3 9,-0.2 -0.642 45.1 -71.7-100.6 158.3 37.6 44.9 -8.4 22 42 A F - 0 0 99 30,-3.4 2,-0.4 -2,-0.2 -1,-0.2 -0.106 52.1-170.6 -49.1 139.4 36.6 41.3 -8.2 23 43 A S - 0 0 25 2,-0.2 5,-0.1 1,-0.1 -1,-0.1 -0.982 29.2-157.2-140.0 126.7 39.5 38.8 -8.5 24 44 A A S S+ 0 0 96 -2,-0.4 -1,-0.1 2,-0.0 -2,-0.0 0.711 74.3 99.6 -68.8 -20.3 39.5 35.1 -8.9 25 45 A D - 0 0 105 1,-0.1 -2,-0.2 -3,-0.1 6,-0.1 -0.037 64.0-153.7 -58.0 167.6 43.0 35.2 -7.3 26 46 A S S S+ 0 0 87 5,-0.1 -1,-0.1 4,-0.0 -2,-0.0 0.569 93.2 57.7-116.9 -23.7 43.6 34.4 -3.7 27 47 A D S S+ 0 0 150 4,-0.1 2,-0.1 5,-0.0 -2,-0.1 0.345 88.8 114.1 -85.0 5.5 46.7 36.5 -3.2 28 48 A S S > S- 0 0 21 1,-0.1 4,-1.6 -5,-0.1 5,-0.1 -0.403 74.8-129.3 -83.9 154.3 44.7 39.5 -4.3 29 49 A D H > S+ 0 0 84 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.905 107.9 60.1 -65.2 -41.1 43.8 42.5 -2.2 30 50 A F H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.957 108.6 40.7 -49.0 -60.8 40.2 42.1 -3.3 31 51 A N H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.825 116.0 53.4 -60.7 -30.8 39.8 38.6 -1.9 32 52 A R H < S+ 0 0 117 -4,-1.6 4,-0.3 2,-0.2 -2,-0.2 0.930 111.1 42.8 -70.9 -46.8 41.8 39.8 1.2 33 53 A F H X S+ 0 0 31 -4,-3.5 4,-0.5 1,-0.2 -2,-0.2 0.799 114.2 54.9 -68.0 -29.3 39.6 42.7 2.0 34 54 A L H >< S+ 0 0 3 -4,-2.2 3,-0.8 -5,-0.3 -2,-0.2 0.948 114.1 36.9 -67.1 -51.2 36.6 40.5 1.2 35 55 A H T 3< S+ 0 0 57 -4,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.385 99.3 85.5 -84.0 3.8 37.5 37.8 3.7 36 56 A L T 34 S+ 0 0 42 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.827 102.4 25.6 -73.7 -32.4 38.8 40.5 6.1 37 57 A S S << S+ 0 0 1 -3,-0.8 2,-1.5 -4,-0.5 -1,-0.2 0.095 82.4 120.7-123.8 20.7 35.4 41.1 7.6 38 58 A I + 0 0 13 -3,-0.2 46,-0.1 1,-0.2 45,-0.1 -0.712 35.7 176.7 -81.1 89.3 33.7 37.8 7.0 39 59 A Q + 0 0 21 44,-1.7 294,-0.2 -2,-1.5 -1,-0.2 0.503 65.6 61.7 -78.7 -4.8 33.1 37.2 10.8 40 60 A N > - 0 0 1 43,-0.3 3,-2.9 1,-0.1 -1,-0.2 -0.841 66.3-163.0-124.8 95.4 31.2 34.0 10.0 41 61 A P G > S+ 0 0 16 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.628 81.9 86.9 -50.3 -15.0 33.4 31.4 8.3 42 62 A L G 3 S+ 0 0 18 1,-0.3 3,-0.2 292,-0.2 293,-0.1 0.727 96.2 40.1 -55.8 -20.1 30.0 29.7 7.4 43 63 A F G < S+ 0 0 32 -3,-2.9 -1,-0.3 1,-0.1 5,-0.1 0.193 85.9 93.0-117.6 13.2 30.2 32.1 4.4 44 64 A Q < + 0 0 64 -3,-2.0 -1,-0.1 -4,-0.1 -2,-0.1 0.517 58.6 129.4 -81.8 -4.4 33.9 31.9 3.5 45 65 A N > - 0 0 52 -4,-0.3 3,-1.0 -3,-0.2 -3,-0.0 -0.109 67.9-128.4 -52.1 145.9 32.9 29.1 1.1 46 66 A S T 3 S+ 0 0 102 1,-0.2 -1,-0.1 4,-0.0 4,-0.0 0.477 107.0 58.9 -77.1 -1.1 34.3 29.5 -2.5 47 67 A L T 3 S+ 0 0 163 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.534 84.5 100.8-103.7 -10.9 30.8 29.0 -3.8 48 68 A I S < S- 0 0 48 -3,-1.0 2,-0.2 1,-0.1 44,-0.1 -0.083 87.3 -74.4 -67.6 172.7 29.1 31.9 -2.0 49 69 A S - 0 0 40 47,-0.0 -1,-0.1 1,-0.0 45,-0.1 -0.462 47.8-165.5 -71.9 139.7 28.3 35.2 -3.6 50 70 A K - 0 0 55 -2,-0.2 47,-0.3 43,-0.1 42,-0.1 -0.994 19.8-113.0-133.2 138.1 31.2 37.6 -4.3 51 71 A P - 0 0 0 0, 0.0 47,-0.2 0, 0.0 3,-0.1 -0.144 12.0-133.2 -67.2 157.4 31.1 41.3 -5.2 52 72 A S S S- 0 0 18 45,-2.6 -30,-3.4 1,-0.3 2,-0.3 0.734 92.5 -2.0 -79.4 -25.1 32.1 42.8 -8.5 53 73 A A E -Ab 21 98A 0 44,-0.6 46,-2.8 -32,-0.3 2,-0.5 -0.977 62.8-139.8-158.4 155.8 34.1 45.4 -6.6 54 74 A I E -Ab 20 99A 0 -34,-3.4 -34,-2.7 -2,-0.3 2,-0.4 -0.991 20.7-166.3-123.8 122.5 34.8 46.4 -3.0 55 75 A I E -Ab 19 100A 0 44,-2.8 46,-1.9 -2,-0.5 -36,-0.3 -0.908 10.0-164.5-113.5 134.2 35.0 50.1 -2.3 56 76 A L - 0 0 3 -38,-3.6 -38,-0.2 -2,-0.4 46,-0.1 -0.724 13.9-165.5-119.9 80.3 36.4 51.6 0.9 57 77 A P - 0 0 0 0, 0.0 47,-0.3 0, 0.0 48,-0.1 -0.227 9.5-162.0 -60.8 153.0 35.2 55.3 1.2 58 78 A G + 0 0 17 1,-0.1 2,-0.3 47,-0.1 48,-0.1 0.286 67.5 34.7-123.8 6.6 37.0 57.5 3.8 59 79 A S S > S- 0 0 23 1,-0.1 4,-2.2 46,-0.1 5,-0.1 -0.967 83.5-106.2-153.0 164.5 34.5 60.3 4.2 60 80 A K H > S+ 0 0 69 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.866 121.7 48.8 -63.6 -36.1 30.8 60.9 4.2 61 81 A E H > S+ 0 0 91 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.808 109.4 51.5 -74.5 -29.3 31.0 62.6 0.7 62 82 A E H > S+ 0 0 41 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.865 111.7 48.8 -69.7 -36.1 33.0 59.6 -0.6 63 83 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.934 111.5 48.8 -65.6 -47.5 30.3 57.4 0.8 64 84 A S H X S+ 0 0 10 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.943 114.3 45.2 -55.0 -51.7 27.6 59.6 -0.9 65 85 A N H X S+ 0 0 30 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.833 108.0 58.2 -64.1 -34.4 29.4 59.5 -4.2 66 86 A T H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.956 109.7 43.4 -59.9 -49.9 30.0 55.8 -3.9 67 87 A I H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.875 113.7 53.4 -61.1 -37.2 26.3 55.2 -3.7 68 88 A R H X S+ 0 0 93 -4,-2.1 4,-0.5 -5,-0.2 -2,-0.2 0.916 109.8 46.1 -64.6 -43.9 25.8 57.7 -6.5 69 89 A a H >< S+ 0 0 1 -4,-3.0 3,-1.2 1,-0.2 4,-0.4 0.907 111.2 51.4 -66.8 -43.6 28.2 55.9 -8.8 70 90 A I H >< S+ 0 0 1 -4,-2.3 3,-1.2 1,-0.3 5,-0.3 0.799 102.2 62.8 -62.6 -29.1 26.7 52.5 -8.1 71 91 A R H 3< S+ 0 0 98 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.683 89.5 67.6 -72.1 -18.0 23.3 53.9 -8.9 72 92 A K T << S+ 0 0 151 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.699 107.2 45.1 -72.9 -19.3 24.4 54.6 -12.4 73 93 A G S < S- 0 0 32 -3,-1.2 -3,-0.0 -4,-0.4 0, 0.0 -0.351 93.7-106.5-109.2-166.5 24.6 50.8 -12.9 74 94 A S + 0 0 103 -2,-0.1 -3,-0.1 2,-0.1 -4,-0.1 0.418 69.4 131.2-103.6 -1.3 22.3 47.9 -12.0 75 95 A W - 0 0 37 -5,-0.3 2,-0.3 1,-0.1 22,-0.3 -0.078 59.9-117.7 -55.7 149.0 24.4 46.5 -9.1 76 96 A T E -c 97 0A 16 20,-2.3 22,-2.8 17,-0.0 2,-0.4 -0.691 31.1-123.3 -81.1 140.8 22.9 45.6 -5.7 77 97 A I E -c 98 0A 6 412,-0.6 2,-0.4 -2,-0.3 414,-0.3 -0.743 27.4-174.4 -90.1 132.1 24.3 47.7 -2.9 78 98 A R E -c 99 0A 12 20,-2.0 22,-3.7 -2,-0.4 2,-0.3 -0.969 5.6-162.2-127.8 117.9 25.9 45.9 0.0 79 99 A L E -c 100 0A 28 -2,-0.4 2,-0.4 10,-0.2 22,-0.2 -0.755 7.6-173.9 -96.9 142.4 27.1 47.8 3.1 80 100 A R E +c 101 0A 2 20,-2.3 22,-3.1 -2,-0.3 23,-0.2 -0.979 19.6 158.4-140.7 127.2 29.6 46.4 5.6 81 101 A S S S- 0 0 8 -2,-0.4 -1,-0.1 20,-0.2 43,-0.1 0.753 89.9 -12.5-103.1 -78.0 30.8 47.7 8.9 82 102 A G S S- 0 0 3 68,-0.2 -43,-0.1 41,-0.1 -2,-0.1 0.630 83.4-132.0 -99.1 -18.9 32.1 44.9 11.0 83 103 A G + 0 0 4 -45,-0.1 -44,-1.7 1,-0.1 -43,-0.3 0.784 61.4 136.3 72.4 29.4 30.7 42.1 8.9 84 104 A H + 0 0 44 -46,-0.1 2,-0.1 -45,-0.1 -1,-0.1 0.233 20.2 143.9 -92.8 13.3 29.2 40.2 11.9 85 105 A S > - 0 0 32 1,-0.2 3,-1.9 2,-0.1 5,-0.1 -0.331 51.5-140.4 -53.6 122.7 25.9 39.5 10.1 86 106 A Y T 3 S+ 0 0 47 352,-0.4 -1,-0.2 1,-0.3 252,-0.1 0.746 107.3 36.5 -59.6 -20.4 24.7 36.0 11.3 87 107 A E T 3 S- 0 0 10 250,-0.1 -1,-0.3 5,-0.0 -2,-0.1 0.243 111.3-119.9-113.8 9.1 23.6 35.5 7.7 88 108 A G X + 0 0 0 -3,-1.9 3,-1.3 1,-0.1 4,-0.2 0.860 56.4 156.6 53.9 39.9 26.5 37.4 6.0 89 109 A L T 3 + 0 0 20 1,-0.2 -10,-0.2 2,-0.2 -1,-0.1 0.267 63.5 63.2 -79.2 11.3 23.9 39.8 4.5 90 110 A S T 3 S+ 0 0 14 -12,-0.1 -1,-0.2 -5,-0.1 10,-0.1 0.449 114.8 26.2-112.8 -7.1 26.6 42.5 4.2 91 111 A Y S < S+ 0 0 2 -3,-1.3 2,-0.3 8,-0.1 -2,-0.2 0.088 113.4 67.4-145.6 22.3 28.9 40.6 1.8 92 112 A T + 0 0 17 -4,-0.2 2,-0.2 -42,-0.1 3,-0.1 -0.982 45.2 154.2-139.6 155.2 26.5 38.3 -0.0 93 113 A S - 0 0 13 -2,-0.3 4,-0.1 1,-0.1 -43,-0.1 -0.813 43.8-126.8-176.0 142.3 23.6 38.6 -2.5 94 114 A D S S+ 0 0 145 -2,-0.2 -1,-0.1 -45,-0.1 3,-0.1 0.901 97.3 57.8 -54.9 -45.6 21.9 36.5 -5.2 95 115 A T S S- 0 0 62 1,-0.1 -19,-0.0 -3,-0.1 -20,-0.0 -0.494 108.6 -81.0 -87.5 156.5 22.3 39.3 -7.7 96 116 A P - 0 0 60 0, 0.0 -20,-2.3 0, 0.0 2,-0.3 -0.344 63.1-179.1 -52.7 131.1 25.6 41.0 -8.8 97 117 A F E - c 0 76A 2 -47,-0.3 -45,-2.6 -22,-0.3 -44,-0.6 -0.900 31.9-127.0-138.8 162.5 26.5 43.5 -6.1 98 118 A I E -bc 53 77A 0 -22,-2.8 -20,-2.0 -2,-0.3 2,-0.7 -0.940 26.4-138.1-108.5 132.9 29.0 46.1 -5.1 99 119 A L E -bc 54 78A 0 -46,-2.8 -44,-2.8 -2,-0.4 2,-1.0 -0.826 11.7-164.0 -98.4 113.6 30.5 45.8 -1.6 100 120 A I E -bc 55 79A 0 -22,-3.7 -20,-2.3 -2,-0.7 2,-0.5 -0.801 8.7-164.5 -96.7 97.2 30.9 49.1 0.3 101 121 A D E - c 0 80A 0 -46,-1.9 3,-0.4 -2,-1.0 -20,-0.2 -0.706 7.2-167.2 -83.2 127.5 33.2 48.4 3.1 102 122 A L > + 0 0 7 -22,-3.1 3,-1.6 -2,-0.5 -21,-0.1 0.141 52.8 114.0-102.6 19.2 33.1 51.1 5.8 103 123 A M T 3 S+ 0 0 20 1,-0.3 -1,-0.2 -23,-0.2 3,-0.1 0.786 72.1 59.4 -64.4 -28.3 36.2 50.2 7.7 104 124 A N T 3 S+ 0 0 56 -3,-0.4 2,-1.0 -47,-0.3 -1,-0.3 0.640 91.7 73.3 -74.0 -14.2 38.0 53.4 6.7 105 125 A L < + 0 0 0 -3,-1.6 17,-1.6 1,-0.2 18,-1.1 -0.564 61.6 124.5 -94.6 66.3 35.1 55.2 8.4 106 126 A N + 0 0 67 -2,-1.0 2,-0.4 16,-0.3 -1,-0.2 -0.035 28.8 129.4-117.9 30.7 36.3 54.3 11.9 107 127 A R - 0 0 124 -3,-0.1 13,-2.3 16,-0.1 2,-0.5 -0.726 37.8-163.3 -90.9 132.9 36.7 57.7 13.6 108 128 A V E -D 119 0B 34 -2,-0.4 2,-0.8 11,-0.2 11,-0.2 -0.966 1.2-164.9-114.3 118.5 35.1 58.4 16.9 109 129 A S E -D 118 0B 78 9,-2.4 9,-2.6 -2,-0.5 2,-0.4 -0.868 9.7-164.6-105.5 103.4 34.7 62.1 17.9 110 130 A I E -D 117 0B 45 -2,-0.8 2,-0.6 7,-0.2 7,-0.2 -0.739 7.4-160.2 -92.9 130.0 34.0 62.4 21.6 111 131 A D E >> -D 116 0B 68 5,-2.8 4,-1.3 -2,-0.4 5,-1.3 -0.932 4.7-171.2-109.3 109.1 32.6 65.7 23.0 112 132 A L T 45S+ 0 0 82 -2,-0.6 -1,-0.1 3,-0.2 5,-0.1 0.580 82.2 61.1 -76.9 -9.7 33.2 65.8 26.8 113 133 A E T 45S+ 0 0 173 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.925 119.5 22.8 -81.6 -49.1 31.1 69.0 27.1 114 134 A S T 45S- 0 0 49 2,-0.1 -2,-0.2 103,-0.0 -1,-0.1 0.609 102.1-130.6 -87.9 -13.0 27.8 67.5 25.9 115 135 A E T <5 + 0 0 74 -4,-1.3 103,-2.6 1,-0.3 2,-0.3 0.917 68.4 118.2 57.2 45.9 29.0 64.0 26.8 116 136 A T E < -DE 111 217B 13 -5,-1.3 -5,-2.8 101,-0.3 2,-0.3 -0.778 50.2-145.8-126.8 174.9 28.0 62.7 23.4 117 137 A A E -DE 110 216B 0 99,-2.3 99,-2.4 -2,-0.3 2,-0.9 -0.994 14.1-139.1-149.2 139.0 30.0 61.2 20.5 118 138 A W E -DE 109 215B 72 -9,-2.6 -9,-2.4 -2,-0.3 2,-0.6 -0.850 30.3-171.1 -95.2 99.6 30.0 61.1 16.7 119 139 A V E -DE 108 214B 0 95,-3.0 95,-4.1 -2,-0.9 -11,-0.2 -0.831 19.1-132.8 -97.0 118.7 30.8 57.5 15.9 120 140 A E E > - 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