==== 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 27-MAR-09 3GSY . COMPND 2 MOLECULE: RETICULINE OXIDASE; BERBERINE BRIDGE-FORMING ENZY . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHSCHOLZIA CALIFORNICA; . AUTHOR A.WINKLER,P.MACHEROUX,K.GRUBER . 495 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 69.3 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 . 78 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 . 1 0.2 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 . 39 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 25.1 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 2 1 1 2 2 0 0 3 0 3 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 3 1 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 26 A D > 0 0 175 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -46.0 -14.1 3.4 -47.6 2 27 A L H > + 0 0 23 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.932 360.0 49.0 -63.3 -45.1 -14.6 3.4 -43.8 3 28 A L H > S+ 0 0 66 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.906 108.6 52.3 -61.7 -42.7 -11.4 1.4 -43.4 4 29 A S H > S+ 0 0 69 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.883 110.4 49.0 -62.9 -36.9 -9.4 3.7 -45.6 5 30 A a H X S+ 0 0 15 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.936 111.4 48.7 -65.2 -46.1 -10.6 6.7 -43.5 6 31 A L H <>S+ 0 0 0 -4,-2.5 5,-3.2 1,-0.2 -2,-0.2 0.895 113.0 48.2 -62.5 -40.4 -9.6 4.9 -40.3 7 32 A T H ><5S+ 0 0 96 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.923 108.2 53.2 -64.1 -46.8 -6.2 4.0 -41.8 8 33 A F H 3<5S+ 0 0 181 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.795 114.3 44.7 -58.8 -28.0 -5.6 7.6 -43.0 9 34 A N T 3<5S- 0 0 36 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.318 119.2-107.3-103.0 6.3 -6.4 8.7 -39.4 10 35 A G T < 5S+ 0 0 27 -3,-1.5 2,-0.7 1,-0.2 -3,-0.2 0.715 70.8 138.5 80.9 21.9 -4.3 6.1 -37.6 11 36 A V < + 0 0 0 -5,-3.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.899 16.1 161.2-100.6 113.4 -7.1 3.9 -36.2 12 37 A R + 0 0 187 -2,-0.7 2,-1.4 39,-0.1 -1,-0.1 0.665 41.5 89.9-109.9 -21.6 -5.9 0.4 -36.7 13 38 A N + 0 0 66 38,-0.2 38,-2.9 2,-0.0 2,-0.3 -0.617 59.5 119.5 -90.6 89.9 -7.9 -1.9 -34.4 14 39 A H E -A 50 0A 51 -2,-1.4 2,-0.4 36,-0.2 36,-0.2 -0.991 39.4-162.6-148.8 156.8 -10.9 -3.0 -36.3 15 40 A T E -A 49 0A 34 34,-2.1 34,-2.5 -2,-0.3 2,-0.2 -0.995 16.2-138.1-142.5 130.2 -12.6 -6.1 -37.6 16 41 A V E -A 48 0A 77 -2,-0.4 32,-0.3 32,-0.2 9,-0.2 -0.523 43.4 -75.7 -86.5 156.9 -15.2 -6.5 -40.4 17 42 A F - 0 0 106 30,-2.4 2,-0.4 -2,-0.2 -1,-0.2 -0.176 49.9-169.0 -46.5 133.2 -18.2 -8.7 -40.2 18 43 A S - 0 0 41 2,-0.1 5,-0.1 -3,-0.1 8,-0.0 -0.998 25.4-152.8-128.8 137.2 -17.4 -12.4 -40.7 19 44 A A + 0 0 90 -2,-0.4 2,-0.3 3,-0.1 -1,-0.1 0.608 63.8 119.3 -77.1 -13.4 -19.9 -15.2 -41.2 20 45 A D > - 0 0 85 1,-0.2 3,-2.7 2,-0.1 6,-0.3 -0.389 68.8-136.7 -58.7 114.1 -17.3 -17.5 -39.8 21 46 A S T 3 S+ 0 0 98 -2,-0.3 -1,-0.2 1,-0.3 -3,-0.1 0.846 102.2 26.4 -37.9 -51.1 -18.9 -19.0 -36.7 22 47 A D T 3 S+ 0 0 128 4,-0.1 -1,-0.3 3,-0.0 -2,-0.1 -0.086 89.9 142.4-112.8 34.5 -15.8 -18.6 -34.6 23 48 A S <> - 0 0 9 -3,-2.7 4,-1.7 -5,-0.1 5,-0.1 -0.202 66.7-109.0 -61.7 163.2 -14.2 -15.7 -36.5 24 49 A D H > S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.850 120.0 60.6 -63.3 -34.5 -12.3 -13.0 -34.5 25 50 A F H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.932 105.7 45.9 -56.1 -48.1 -15.2 -10.6 -35.3 26 51 A N H > S+ 0 0 42 -6,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.862 109.7 55.3 -65.4 -36.5 -17.7 -12.9 -33.5 27 52 A R H X S+ 0 0 135 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.935 111.6 42.9 -62.1 -46.6 -15.3 -13.3 -30.6 28 53 A F H X S+ 0 0 37 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.885 112.4 54.9 -68.0 -37.2 -15.1 -9.5 -30.1 29 54 A L H < S+ 0 0 3 -4,-2.4 3,-0.5 -5,-0.2 -2,-0.2 0.946 115.3 37.0 -60.1 -47.4 -18.9 -9.2 -30.6 30 55 A H H >< S+ 0 0 44 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.675 93.1 87.4 -83.1 -17.5 -19.8 -11.7 -27.9 31 56 A L H 3< S+ 0 0 60 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.848 103.4 27.3 -51.1 -41.5 -17.0 -10.8 -25.4 32 57 A S T 3< S+ 0 0 3 -4,-0.6 2,-0.8 -3,-0.5 -1,-0.3 -0.012 82.4 122.3-116.9 27.8 -19.2 -8.0 -23.9 33 58 A I < + 0 0 4 -3,-1.7 46,-0.1 1,-0.1 45,-0.1 -0.832 33.8 177.9 -85.2 112.8 -22.7 -9.2 -24.5 34 59 A Q + 0 0 14 44,-1.6 -1,-0.1 -2,-0.8 45,-0.1 0.509 64.6 59.1-100.0 -5.4 -24.0 -9.4 -20.9 35 60 A N > - 0 0 0 43,-0.3 3,-2.5 1,-0.1 -1,-0.2 -0.900 65.7-161.0-122.4 103.1 -27.6 -10.4 -21.7 36 61 A P G > S+ 0 0 31 0, 0.0 3,-1.8 0, 0.0 4,-0.4 0.646 82.8 84.0 -54.2 -16.4 -27.7 -13.8 -23.6 37 62 A L G 3 S+ 0 0 28 1,-0.3 3,-0.3 292,-0.2 293,-0.1 0.806 96.6 41.0 -55.5 -27.7 -31.2 -12.8 -24.6 38 63 A F G < S+ 0 0 34 -3,-2.5 -1,-0.3 1,-0.2 -3,-0.0 -0.052 94.5 85.7-113.5 31.8 -29.6 -10.8 -27.4 39 64 A Q < + 0 0 52 -3,-1.8 -1,-0.2 -6,-0.0 -2,-0.1 0.603 60.1 108.4-108.3 -14.7 -26.9 -13.3 -28.4 40 65 A N S > S- 0 0 71 -4,-0.4 3,-2.1 -3,-0.3 -3,-0.0 -0.173 80.6-106.9 -73.2 161.0 -28.7 -15.5 -30.9 41 66 A S T 3 S+ 0 0 113 1,-0.3 -1,-0.1 4,-0.0 4,-0.1 0.636 113.2 67.1 -62.1 -16.5 -28.2 -15.7 -34.7 42 67 A L T 3 S+ 0 0 159 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.651 82.6 96.2 -79.2 -15.7 -31.5 -13.9 -35.4 43 68 A I S < S- 0 0 33 -3,-2.1 -5,-0.0 1,-0.1 44,-0.0 -0.423 88.2 -93.7 -76.7 149.7 -30.3 -10.6 -33.8 44 69 A S - 0 0 40 -2,-0.1 -1,-0.1 1,-0.0 45,-0.1 -0.292 42.2-153.6 -55.5 142.3 -28.8 -7.7 -35.8 45 70 A K - 0 0 51 42,-0.1 47,-0.3 -3,-0.1 42,-0.1 -0.952 18.5-104.5-124.3 146.7 -25.0 -7.8 -36.1 46 71 A P - 0 0 0 0, 0.0 47,-0.2 0, 0.0 3,-0.1 -0.282 16.0-136.8 -64.8 148.7 -22.5 -4.9 -36.6 47 72 A S S S- 0 0 42 45,-2.8 -30,-2.4 1,-0.3 2,-0.3 0.740 88.3 -4.8 -75.5 -24.6 -20.9 -4.4 -40.1 48 73 A A E -Ab 16 93A 5 44,-0.6 46,-2.3 -32,-0.3 2,-0.4 -0.971 64.3-135.6-159.5 160.9 -17.6 -3.8 -38.3 49 74 A I E -Ab 15 94A 0 -34,-2.5 -34,-2.1 -2,-0.3 2,-0.4 -0.993 18.1-165.3-125.0 128.3 -16.2 -3.4 -34.8 50 75 A I E -Ab 14 95A 0 44,-3.0 46,-2.3 -2,-0.4 -36,-0.2 -0.949 7.3-165.2-116.5 132.9 -13.8 -0.7 -33.9 51 76 A L - 0 0 4 -38,-2.9 -38,-0.2 -2,-0.4 -39,-0.1 -0.771 13.4-160.4-116.2 83.9 -11.7 -0.6 -30.7 52 77 A P - 0 0 0 0, 0.0 47,-0.3 0, 0.0 48,-0.1 -0.372 6.9-163.6 -64.1 144.1 -10.2 2.9 -30.3 53 78 A G + 0 0 25 47,-0.1 2,-0.3 1,-0.1 3,-0.1 0.312 67.0 23.2-111.9 4.9 -7.2 3.0 -28.0 54 79 A S S > S- 0 0 33 1,-0.1 4,-2.0 46,-0.1 5,-0.2 -0.969 83.5-100.5-159.1 167.0 -7.1 6.8 -27.2 55 80 A K H > S+ 0 0 70 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.878 122.8 53.2 -63.1 -35.9 -9.3 9.9 -27.2 56 81 A E H > S+ 0 0 99 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.918 108.6 48.4 -64.6 -43.8 -7.9 10.9 -30.6 57 82 A E H > S+ 0 0 35 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.859 111.1 51.2 -63.5 -35.6 -8.7 7.5 -32.1 58 83 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.939 111.4 48.1 -66.2 -44.8 -12.2 7.8 -30.7 59 84 A S H X S+ 0 0 11 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.938 114.4 45.0 -56.3 -50.8 -12.6 11.2 -32.2 60 85 A N H X S+ 0 0 34 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.817 108.5 57.6 -70.2 -30.0 -11.3 10.1 -35.6 61 86 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.951 109.4 44.4 -62.1 -50.6 -13.5 6.9 -35.5 62 87 A I H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.934 111.9 54.0 -58.6 -46.4 -16.6 9.0 -35.2 63 88 A R H X S+ 0 0 89 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.890 111.4 44.9 -55.9 -43.1 -15.4 11.4 -37.9 64 89 A a H >X S+ 0 0 3 -4,-2.3 3,-0.7 1,-0.2 4,-0.6 0.901 108.4 55.8 -69.5 -41.7 -14.9 8.6 -40.3 65 90 A I H ><>S+ 0 0 3 -4,-2.4 3,-1.1 1,-0.2 5,-0.6 0.866 103.5 57.0 -60.0 -34.0 -18.2 6.9 -39.6 66 91 A R H 3<5S+ 0 0 91 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.788 93.4 65.0 -69.8 -29.0 -20.0 10.2 -40.4 67 92 A K H <<5S+ 0 0 149 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.733 109.4 48.4 -63.8 -20.1 -18.5 10.3 -43.9 68 93 A G T <<5S- 0 0 40 -3,-1.1 2,-0.3 -4,-0.6 -3,-0.0 -0.161 100.1 -97.2-102.4-161.6 -20.5 7.2 -44.5 69 94 A S T 5 + 0 0 114 -2,-0.1 2,-0.3 2,-0.1 -3,-0.1 -0.632 69.4 131.4-122.6 71.1 -24.1 6.1 -43.8 70 95 A W < - 0 0 89 -5,-0.6 2,-0.5 -2,-0.3 22,-0.2 -0.867 56.1-126.5-123.0 153.5 -23.9 4.2 -40.6 71 96 A T E -c 92 0A 21 20,-2.0 22,-2.5 -2,-0.3 2,-0.4 -0.881 33.1-133.7 -92.5 129.9 -25.6 4.1 -37.2 72 97 A I E -c 93 0A 7 412,-0.6 2,-0.4 -2,-0.5 414,-0.3 -0.693 21.6-172.7 -83.8 133.2 -23.1 4.5 -34.4 73 98 A R E -c 94 0A 20 20,-2.3 22,-3.3 -2,-0.4 2,-0.4 -0.994 6.8-158.2-125.3 126.2 -23.3 2.1 -31.5 74 99 A L E -c 95 0A 35 -2,-0.4 2,-0.4 20,-0.2 22,-0.2 -0.854 8.6-172.8-100.8 134.6 -21.2 2.6 -28.4 75 100 A R E +c 96 0A 0 20,-2.5 22,-3.0 -2,-0.4 23,-0.2 -0.986 19.4 155.3-130.8 129.3 -20.4 -0.2 -26.0 76 101 A S S S- 0 0 9 -2,-0.4 -1,-0.1 20,-0.2 41,-0.1 0.703 87.3 -8.6-105.6 -81.0 -18.6 0.1 -22.7 77 102 A G S S- 0 0 5 68,-0.1 -2,-0.1 41,-0.1 40,-0.1 0.588 83.6-131.7 -96.3 -12.8 -19.6 -2.8 -20.4 78 103 A G + 0 0 4 -45,-0.1 -44,-1.6 1,-0.1 -43,-0.3 0.699 64.0 132.0 72.7 20.5 -22.4 -4.2 -22.6 79 104 A H + 0 0 40 -46,-0.1 -1,-0.1 -45,-0.1 65,-0.1 0.485 20.9 142.2 -84.8 0.3 -24.9 -4.4 -19.7 80 105 A S > - 0 0 29 1,-0.2 3,-1.8 2,-0.1 -46,-0.1 -0.126 50.7-141.4 -43.7 123.9 -27.8 -2.7 -21.5 81 106 A Y T 3 S+ 0 0 56 352,-0.4 -1,-0.2 1,-0.3 250,-0.1 0.768 103.6 39.2 -60.5 -25.7 -30.9 -4.5 -20.4 82 107 A E T 3 S- 0 0 30 250,-0.1 -1,-0.3 5,-0.0 -2,-0.1 0.173 113.4-114.6-110.9 14.3 -32.2 -4.2 -24.0 83 108 A G X + 0 0 0 -3,-1.8 3,-1.5 1,-0.1 4,-0.5 0.749 64.1 149.3 63.5 27.9 -28.9 -4.8 -25.8 84 109 A L T 3 + 0 0 24 1,-0.3 -10,-0.2 2,-0.2 -1,-0.1 0.545 59.6 64.4 -78.5 -6.0 -28.9 -1.3 -27.1 85 110 A S T 3 S+ 0 0 15 1,-0.1 -1,-0.3 -12,-0.1 10,-0.2 0.539 117.7 23.1 -87.0 -7.8 -25.1 -1.0 -27.2 86 111 A Y S < S+ 0 0 3 -3,-1.5 2,-0.3 8,-0.1 -2,-0.2 0.206 110.3 71.6-148.4 18.4 -24.7 -3.7 -29.8 87 112 A T + 0 0 20 -4,-0.5 2,-0.3 -42,-0.1 -42,-0.1 -0.966 45.1 161.7-134.2 156.0 -28.0 -4.0 -31.8 88 113 A S - 0 0 12 -2,-0.3 4,-0.1 4,-0.1 -43,-0.1 -0.923 39.5-136.8-168.6 142.8 -29.7 -1.8 -34.3 89 114 A D S S+ 0 0 171 -2,-0.3 -1,-0.1 2,-0.1 3,-0.0 0.735 95.7 59.1 -74.7 -23.4 -32.4 -2.2 -37.0 90 115 A T S S- 0 0 67 1,-0.1 -19,-0.1 -3,-0.1 -20,-0.0 -0.752 110.8 -79.1-104.4 153.4 -30.2 -0.2 -39.4 91 116 A P - 0 0 85 0, 0.0 -20,-2.0 0, 0.0 2,-0.3 -0.228 64.3-173.6 -50.5 132.5 -26.7 -1.1 -40.5 92 117 A F E - c 0 71A 2 -47,-0.3 -45,-2.8 -22,-0.2 -44,-0.6 -0.915 31.6-136.7-138.1 159.0 -24.4 -0.1 -37.7 93 118 A I E -bc 48 72A 0 -22,-2.5 -20,-2.3 -2,-0.3 2,-0.6 -0.969 23.8-141.9-112.4 129.2 -20.8 0.2 -36.6 94 119 A L E -bc 49 73A 0 -46,-2.3 -44,-3.0 -2,-0.5 2,-0.8 -0.822 9.2-163.9 -94.6 116.6 -19.9 -1.0 -33.1 95 120 A I E -bc 50 74A 0 -22,-3.3 -20,-2.5 -2,-0.6 2,-0.5 -0.897 12.0-163.4 -99.0 101.8 -17.4 1.1 -31.3 96 121 A D E - c 0 75A 0 -46,-2.3 3,-0.4 -2,-0.8 -20,-0.2 -0.792 9.3-164.9 -92.3 125.6 -16.3 -1.1 -28.4 97 122 A L > + 0 0 7 -22,-3.0 3,-2.2 -2,-0.5 20,-0.2 0.188 51.4 117.9 -97.6 17.1 -14.5 0.9 -25.7 98 123 A M T 3 S+ 0 0 15 1,-0.3 -1,-0.2 -23,-0.2 3,-0.1 0.736 73.5 56.1 -62.3 -22.6 -12.9 -2.0 -23.8 99 124 A N T 3 S+ 0 0 61 -3,-0.4 2,-1.1 -47,-0.3 -1,-0.3 0.596 91.4 75.3 -83.6 -10.0 -9.4 -0.8 -24.5 100 125 A L < + 0 0 0 -3,-2.2 17,-2.3 1,-0.2 18,-0.6 -0.582 60.2 121.4 -96.1 67.1 -10.2 2.6 -22.9 101 126 A N + 0 0 58 -2,-1.1 2,-0.3 16,-0.2 -1,-0.2 -0.024 28.0 134.7-123.6 32.3 -10.0 1.2 -19.4 102 127 A R - 0 0 124 -3,-0.1 13,-2.9 16,-0.1 2,-0.5 -0.659 34.4-164.6 -81.6 135.3 -7.3 3.3 -17.7 103 128 A V E -D 114 0B 37 -2,-0.3 2,-0.6 11,-0.2 11,-0.2 -0.987 1.5-166.5-118.4 128.3 -8.1 4.7 -14.3 104 129 A S E -D 113 0B 76 9,-2.9 9,-2.3 -2,-0.5 2,-0.4 -0.939 5.4-161.2-121.4 108.9 -5.8 7.5 -13.0 105 130 A I E -D 112 0B 40 -2,-0.6 2,-0.7 7,-0.2 7,-0.2 -0.745 5.8-161.6 -93.6 131.5 -6.1 8.3 -9.3 106 131 A D E >> -D 111 0B 72 5,-3.0 4,-1.5 -2,-0.4 5,-1.5 -0.918 7.4-177.5-112.0 101.6 -4.8 11.6 -8.0 107 132 A L T 45S+ 0 0 78 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.703 79.4 62.4 -72.7 -18.4 -4.3 11.2 -4.3 108 133 A E T 45S+ 0 0 178 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.824 120.6 23.0 -76.4 -32.0 -3.3 14.9 -3.9 109 134 A S T 45S- 0 0 41 -3,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.524 101.6-128.2-106.3 -9.0 -6.7 16.1 -5.0 110 135 A E T <5S+ 0 0 85 -4,-1.5 103,-2.2 1,-0.2 2,-0.3 0.948 70.4 114.9 54.2 51.5 -8.7 12.9 -4.2 111 136 A T E < -DE 106 212B 11 -5,-1.5 -5,-3.0 101,-0.3 2,-0.3 -0.882 49.5-151.8-134.3 168.3 -10.2 12.7 -7.7 112 137 A A E -DE 105 211B 1 99,-2.1 99,-2.6 -2,-0.3 2,-0.5 -0.996 12.7-140.4-144.0 144.5 -9.8 10.2 -10.5 113 138 A W E -DE 104 210B 84 -9,-2.3 -9,-2.9 -2,-0.3 2,-0.5 -0.924 26.9-167.8 -98.0 128.2 -10.0 10.3 -14.3 114 139 A V E -DE 103 209B 0 95,-3.1 95,-2.6 -2,-0.5 -11,-0.2 -0.951 18.0-133.7-126.1 110.3 -11.7 7.1 -15.5 115 140 A E E > - 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