==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-MAR-12 4EC3 . COMPND 2 MOLECULE: RETICULINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHSCHOLZIA CALIFORNICA; . AUTHOR A.WINKLER,P.MACHEROUX,K.GRUBER . 500 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 67.6 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 15.6 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 . 41 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 1 1 1 1 1 1 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 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 21 A A 0 0 95 0, 0.0 96,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -13.3 27.5 42.0 -13.3 2 22 A E - 0 0 153 1,-0.2 50,-0.1 94,-0.1 51,-0.1 -0.272 360.0-125.6 -94.2-176.2 30.9 43.5 -14.1 3 23 A A > + 0 0 18 49,-0.1 4,-0.5 -2,-0.1 -1,-0.2 0.809 49.7 169.7 -93.0 -83.7 32.8 46.4 -12.6 4 24 A G H > - 0 0 21 1,-0.1 4,-2.7 2,-0.1 5,-0.2 0.167 48.8 -73.7 100.0 157.8 33.7 48.6 -15.5 5 25 A N H > S+ 0 0 135 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.757 120.8 57.7 -60.3 -29.7 35.1 51.9 -16.8 6 26 A D H > S+ 0 0 143 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.978 112.9 36.0 -68.8 -55.4 31.8 53.7 -15.9 7 27 A L H X S+ 0 0 3 -4,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.930 120.9 48.6 -61.8 -46.9 31.8 52.9 -12.2 8 28 A L H X S+ 0 0 41 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.916 113.3 45.6 -63.2 -43.5 35.6 53.1 -11.9 9 29 A S H X S+ 0 0 72 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.851 111.6 54.1 -67.6 -34.0 35.8 56.5 -13.8 10 30 A a H X S+ 0 0 14 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.923 111.9 43.6 -64.5 -44.8 32.9 57.7 -11.6 11 31 A L H <>S+ 0 0 0 -4,-2.5 5,-2.6 2,-0.2 -2,-0.2 0.940 114.9 48.9 -63.3 -49.0 34.8 56.8 -8.4 12 32 A T H ><5S+ 0 0 80 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.891 109.3 53.1 -59.1 -42.2 38.1 58.2 -9.7 13 33 A F H 3<5S+ 0 0 173 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.900 109.5 47.9 -60.5 -43.5 36.4 61.5 -10.8 14 34 A N T 3<5S- 0 0 36 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.351 118.2-114.3 -81.7 6.6 34.9 61.9 -7.3 15 35 A G T < 5 + 0 0 13 -3,-1.3 2,-1.3 1,-0.2 -3,-0.2 0.745 68.4 143.9 68.4 24.4 38.3 61.2 -5.8 16 36 A V < + 0 0 0 -5,-2.6 -1,-0.2 1,-0.2 -2,-0.1 -0.696 18.6 165.6 -90.0 81.4 37.2 58.0 -4.1 17 37 A R + 0 0 191 -2,-1.3 2,-1.3 1,-0.1 -1,-0.2 0.646 44.0 87.0 -80.8 -16.7 40.6 56.4 -4.7 18 38 A N + 0 0 66 38,-0.2 38,-3.5 -3,-0.1 2,-0.3 -0.665 61.3 108.5 -92.4 90.8 40.3 53.4 -2.4 19 39 A H E -A 55 0A 36 -2,-1.3 2,-0.3 36,-0.2 36,-0.2 -0.984 41.3-162.6-157.2 149.6 38.6 50.6 -4.3 20 40 A T E -A 54 0A 31 34,-2.4 34,-2.6 -2,-0.3 2,-0.2 -0.958 17.1-128.6-133.2 152.9 39.5 47.2 -5.9 21 41 A V E -A 53 0A 65 -2,-0.3 32,-0.3 32,-0.2 9,-0.2 -0.569 47.8 -67.4 -97.8 165.0 37.8 45.0 -8.5 22 42 A F + 0 0 105 30,-2.6 2,-0.3 -2,-0.2 -1,-0.2 -0.155 56.3 163.8 -56.0 137.4 37.0 41.3 -8.1 23 43 A S - 0 0 34 -3,-0.1 8,-0.2 5,-0.1 5,-0.1 -0.916 32.6-154.6-156.0 129.1 39.9 38.9 -8.0 24 44 A A + 0 0 77 -2,-0.3 -1,-0.1 6,-0.1 2,-0.1 0.716 61.1 117.6 -75.2 -20.9 40.0 35.2 -6.9 25 45 A D > - 0 0 102 1,-0.2 3,-2.0 2,-0.1 6,-0.4 -0.255 62.3-145.0 -56.3 122.9 43.7 35.4 -6.0 26 46 A S T 3 S+ 0 0 104 1,-0.3 -1,-0.2 5,-0.1 6,-0.0 0.792 100.8 53.1 -56.7 -31.0 44.3 34.8 -2.3 27 47 A D T 3 S+ 0 0 138 4,-0.1 -1,-0.3 5,-0.0 2,-0.2 0.303 88.2 108.9 -91.2 8.5 47.2 37.3 -2.4 28 48 A S S <> S- 0 0 21 -3,-2.0 4,-2.4 1,-0.1 5,-0.2 -0.608 74.5-128.3 -88.7 147.6 45.0 40.1 -4.0 29 49 A D H > S+ 0 0 81 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.837 109.1 57.5 -60.3 -34.5 43.9 43.2 -2.1 30 50 A F H > S+ 0 0 3 -9,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.968 109.7 41.9 -58.9 -56.4 40.3 42.5 -3.1 31 51 A N H > S+ 0 0 34 -6,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.911 115.7 50.4 -57.6 -46.1 40.3 39.0 -1.6 32 52 A R H X S+ 0 0 114 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.936 112.5 45.3 -60.2 -50.5 42.1 40.2 1.5 33 53 A F H X S+ 0 0 25 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.869 111.9 55.0 -61.1 -37.5 39.8 43.1 2.1 34 54 A L H >< S+ 0 0 3 -4,-2.3 3,-0.5 -5,-0.2 -2,-0.2 0.945 113.9 38.1 -60.5 -49.8 36.8 40.8 1.5 35 55 A H H >< S+ 0 0 49 -4,-2.6 3,-0.9 1,-0.2 -1,-0.2 0.556 96.1 84.0 -84.6 -7.6 37.8 38.3 4.1 36 56 A L H 3< S+ 0 0 39 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.912 104.7 26.8 -56.9 -45.3 39.0 40.9 6.6 37 57 A S T << S+ 0 0 1 -4,-0.7 2,-1.0 -3,-0.5 -1,-0.2 -0.061 83.2 118.8-116.6 31.6 35.5 41.5 8.0 38 58 A I < + 0 0 2 -3,-0.9 46,-0.1 1,-0.1 45,-0.1 -0.822 35.2 174.9 -91.4 95.7 33.8 38.2 7.2 39 59 A Q + 0 0 3 44,-1.6 -1,-0.1 -2,-1.0 45,-0.1 0.556 66.2 58.1 -87.1 -9.4 33.0 37.3 10.9 40 60 A N > - 0 0 1 43,-0.3 3,-2.3 45,-0.1 -1,-0.2 -0.862 69.4-161.2-120.6 97.6 31.0 34.2 10.0 41 61 A P G > S+ 0 0 12 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.580 79.8 87.2 -50.6 -14.3 33.3 31.8 8.0 42 62 A L G 3 S+ 0 0 30 1,-0.3 3,-0.2 294,-0.1 293,-0.1 0.701 93.0 44.6 -59.7 -19.0 30.1 30.1 6.9 43 63 A F G < S+ 0 0 29 -3,-2.3 -1,-0.3 1,-0.1 -3,-0.1 -0.155 91.9 84.3-119.5 38.3 30.0 32.6 4.1 44 64 A Q < + 0 0 57 -3,-1.6 -2,-0.1 -6,-0.0 -1,-0.1 0.520 58.5 108.8-118.1 -9.4 33.7 32.5 3.0 45 65 A N S > S- 0 0 67 -4,-0.3 3,-1.1 -3,-0.2 -3,-0.0 -0.196 81.7-105.7 -68.4 164.3 33.9 29.6 0.6 46 66 A S T 3 S+ 0 0 106 1,-0.2 -1,-0.1 4,-0.0 4,-0.1 0.600 114.7 63.6 -69.7 -12.5 34.3 30.2 -3.2 47 67 A L T 3 S+ 0 0 149 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.741 81.7 98.3 -83.6 -24.6 30.7 29.3 -4.0 48 68 A I S < S- 0 0 37 -3,-1.1 2,-0.1 1,-0.1 -5,-0.0 -0.251 91.3 -90.2 -60.7 148.6 29.3 32.2 -2.0 49 69 A S - 0 0 44 1,-0.0 -1,-0.1 47,-0.0 -2,-0.1 -0.388 45.7-154.3 -62.1 136.8 28.4 35.4 -4.0 50 70 A K - 0 0 45 -3,-0.1 47,-0.4 -2,-0.1 2,-0.1 -0.874 18.6-106.5-117.1 148.1 31.3 37.8 -4.3 51 71 A P - 0 0 0 0, 0.0 47,-0.2 0, 0.0 3,-0.1 -0.429 16.6-138.3 -68.9 145.0 31.2 41.6 -4.8 52 72 A S S S+ 0 0 17 45,-3.0 -30,-2.6 1,-0.3 2,-0.3 0.860 89.4 0.4 -68.6 -34.4 32.2 42.9 -8.2 53 73 A A E -Ab 21 98A 0 44,-0.6 46,-3.0 -32,-0.3 2,-0.5 -0.990 64.8-140.3-149.1 154.1 34.2 45.6 -6.4 54 74 A I E -Ab 20 99A 0 -34,-2.6 -34,-2.4 -2,-0.3 2,-0.4 -0.979 18.4-164.4-116.2 129.4 35.0 46.7 -2.9 55 75 A I E -Ab 19 100A 0 44,-3.6 46,-1.9 -2,-0.5 -36,-0.2 -0.941 9.1-166.6-115.7 133.2 35.0 50.4 -2.1 56 76 A L - 0 0 4 -38,-3.5 -38,-0.2 -2,-0.4 46,-0.1 -0.709 13.8-161.1-118.4 79.5 36.6 51.8 1.0 57 77 A P - 0 0 0 0, 0.0 47,-0.3 0, 0.0 48,-0.1 -0.347 7.5-158.1 -62.8 136.6 35.5 55.5 1.3 58 78 A G + 0 0 18 46,-0.1 2,-0.3 47,-0.1 3,-0.1 0.428 68.8 21.0 -97.4 -1.2 37.7 57.5 3.6 59 79 A S S > S- 0 0 31 1,-0.1 4,-2.0 46,-0.1 5,-0.1 -0.968 83.6 -96.3-156.5 170.5 35.1 60.2 4.3 60 80 A K H > S+ 0 0 53 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.922 123.3 48.1 -54.9 -49.4 31.4 61.2 4.4 61 81 A E H > S+ 0 0 103 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.902 109.8 51.8 -61.0 -43.6 31.7 62.8 0.9 62 82 A E H > S+ 0 0 46 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.853 110.3 50.4 -62.6 -34.5 33.5 59.8 -0.5 63 83 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.952 111.1 47.3 -66.1 -51.1 30.7 57.6 0.8 64 84 A S H X S+ 0 0 11 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.921 115.0 45.6 -55.3 -49.0 28.0 59.8 -0.7 65 85 A N H X S+ 0 0 35 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.830 109.9 55.9 -66.3 -33.7 29.7 59.9 -4.1 66 86 A T H X S+ 0 0 0 -4,-1.8 4,-2.6 -5,-0.2 5,-0.3 0.955 109.7 45.0 -61.4 -51.9 30.3 56.2 -3.9 67 87 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.923 112.5 52.3 -57.6 -45.6 26.6 55.5 -3.4 68 88 A R H X S+ 0 0 104 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.2 0.891 111.1 48.0 -55.2 -42.1 25.9 58.0 -6.2 69 89 A a H >< S+ 0 0 2 -4,-2.2 3,-0.5 2,-0.2 4,-0.4 0.910 111.1 47.4 -69.3 -46.2 28.3 56.2 -8.5 70 90 A I H >< S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.2 5,-0.4 0.874 105.7 62.1 -62.7 -35.8 27.0 52.7 -7.8 71 91 A R H 3< S+ 0 0 86 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.831 92.7 63.6 -57.5 -34.1 23.5 54.1 -8.4 72 92 A K T << S+ 0 0 161 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.681 107.0 53.1 -65.6 -17.1 24.4 54.9 -12.0 73 93 A G S < S- 0 0 26 -3,-1.8 -3,-0.0 -4,-0.4 0, 0.0 -0.409 95.0-102.7-111.0-171.0 24.9 51.2 -12.5 74 94 A S S S+ 0 0 121 -2,-0.1 -3,-0.1 2,-0.1 -4,-0.1 0.498 75.1 121.2 -92.5 -5.1 22.9 48.0 -12.1 75 95 A W - 0 0 36 -5,-0.4 2,-0.3 1,-0.1 22,-0.3 -0.211 63.4-122.5 -68.0 147.7 24.6 46.8 -8.9 76 96 A T E -c 97 0A 16 20,-2.2 22,-2.6 414,-0.0 2,-0.4 -0.667 32.7-122.5 -76.9 140.2 23.0 46.1 -5.6 77 97 A I E -c 98 0A 5 412,-0.6 2,-0.4 -2,-0.3 414,-0.3 -0.740 26.7-170.1 -87.1 132.1 24.6 48.2 -2.8 78 98 A R E -c 99 0A 17 20,-2.2 22,-2.7 -2,-0.4 2,-0.5 -0.992 5.5-158.4-120.0 133.3 26.1 46.4 0.1 79 99 A L E -c 100 0A 31 -2,-0.4 2,-0.5 10,-0.2 22,-0.2 -0.937 9.5-174.6-109.3 127.1 27.2 48.2 3.3 80 100 A R E +c 101 0A 0 20,-2.7 22,-2.8 -2,-0.5 23,-0.2 -0.975 19.6 152.6-125.7 125.4 29.7 46.6 5.6 81 101 A S S S- 0 0 10 -2,-0.5 -1,-0.1 20,-0.2 70,-0.1 0.772 88.6 -11.3-105.6 -73.1 30.8 48.0 8.9 82 102 A G S S- 0 0 3 68,-0.2 -43,-0.1 41,-0.1 -2,-0.1 0.625 82.2-134.8-104.0 -20.6 31.9 45.2 11.2 83 103 A G + 0 0 4 -45,-0.1 -44,-1.6 -4,-0.1 -43,-0.3 0.806 59.7 135.9 71.6 31.4 30.6 42.3 9.1 84 104 A H + 0 0 24 -46,-0.1 -1,-0.1 -45,-0.1 -46,-0.1 0.376 21.1 139.9 -92.0 4.0 29.0 40.5 12.0 85 105 A S > - 0 0 30 1,-0.2 3,-1.4 2,-0.1 -45,-0.1 -0.251 52.7-140.8 -49.5 125.6 25.8 39.8 10.1 86 106 A Y T 3 S+ 0 0 40 352,-0.3 -1,-0.2 1,-0.3 252,-0.1 0.709 102.9 39.0 -65.8 -19.8 24.8 36.2 11.1 87 107 A E T 3 S- 0 0 22 250,-0.1 -1,-0.3 5,-0.0 -2,-0.1 0.203 113.7-112.6-115.3 11.9 23.6 35.6 7.5 88 108 A G X> + 0 0 0 -3,-1.4 3,-1.4 1,-0.1 4,-0.7 0.809 61.7 154.6 62.7 32.6 26.4 37.5 5.8 89 109 A L T 34 + 0 0 20 1,-0.3 -10,-0.2 2,-0.2 -1,-0.1 0.457 64.4 57.8 -75.2 0.6 24.0 40.1 4.6 90 110 A S T 34 S+ 0 0 15 -12,-0.1 -1,-0.3 -5,-0.1 10,-0.2 0.514 118.3 26.1-106.1 -8.4 26.7 42.8 4.3 91 111 A Y T <4 S+ 0 0 3 -3,-1.4 2,-0.3 8,-0.1 -2,-0.2 0.202 112.3 69.0-139.3 14.2 29.0 41.0 1.9 92 112 A T < + 0 0 19 -4,-0.7 2,-0.3 -42,-0.1 -42,-0.1 -0.923 49.8 167.1-129.7 159.5 26.6 38.6 -0.0 93 113 A S - 0 0 8 -2,-0.3 4,-0.1 1,-0.1 -43,-0.1 -0.885 38.1-136.8-170.6 138.6 23.8 39.2 -2.6 94 114 A D S S+ 0 0 145 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.925 98.2 52.9 -61.7 -46.8 21.7 37.2 -5.0 95 115 A T S S- 0 0 66 1,-0.1 -20,-0.0 -3,-0.1 -19,-0.0 -0.514 112.5 -82.1 -83.6 156.3 22.2 40.0 -7.6 96 116 A P - 0 0 60 0, 0.0 -20,-2.2 0, 0.0 2,-0.3 -0.352 64.3-176.6 -55.2 141.4 25.6 41.2 -8.6 97 117 A F E - c 0 76A 2 -47,-0.4 -45,-3.0 -22,-0.3 -44,-0.6 -0.920 31.2-125.2-145.9 163.1 26.7 43.8 -6.1 98 118 A I E -bc 53 77A 0 -22,-2.6 -20,-2.2 -2,-0.3 2,-0.6 -0.952 25.5-137.6-112.9 133.0 29.3 46.3 -4.9 99 119 A L E -bc 54 78A 0 -46,-3.0 -44,-3.6 -2,-0.4 2,-0.8 -0.795 12.3-166.8 -93.0 118.8 30.8 46.1 -1.4 100 120 A I E -bc 55 79A 0 -22,-2.7 -20,-2.7 -2,-0.6 2,-0.4 -0.860 10.9-165.6-104.0 96.3 31.1 49.4 0.5 101 121 A D E - c 0 80A 0 -46,-1.9 3,-0.3 -2,-0.8 -20,-0.2 -0.682 9.9-165.8 -84.2 135.6 33.4 48.6 3.4 102 122 A L > + 0 0 6 -22,-2.8 3,-1.5 -2,-0.4 20,-0.2 0.173 51.9 116.8-108.5 17.3 33.4 51.3 6.1 103 123 A M T 3 S+ 0 0 24 1,-0.3 -1,-0.2 -23,-0.2 3,-0.1 0.718 75.5 54.7 -62.1 -23.2 36.5 50.2 8.0 104 124 A N T 3 S+ 0 0 50 -3,-0.3 2,-1.3 -47,-0.3 -1,-0.3 0.678 93.9 71.7 -83.5 -19.0 38.3 53.4 7.2 105 125 A L < + 0 0 0 -3,-1.5 17,-1.8 1,-0.2 18,-0.5 -0.544 64.8 119.2 -89.3 66.3 35.4 55.4 8.7 106 126 A N + 0 0 57 -2,-1.3 2,-0.3 16,-0.2 -1,-0.2 -0.021 33.5 128.2-122.9 30.1 36.4 54.3 12.2 107 127 A R - 0 0 126 -3,-0.1 13,-2.4 16,-0.1 2,-0.4 -0.656 39.1-159.0 -91.5 142.6 37.1 57.7 13.8 108 128 A V E -D 119 0B 35 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.942 6.1-163.3-120.9 142.9 35.6 58.8 17.1 109 129 A S E -D 118 0B 76 9,-2.4 9,-2.4 -2,-0.4 2,-0.5 -0.949 10.4-161.7-125.9 109.5 35.1 62.3 18.5 110 130 A I E -D 117 0B 46 -2,-0.5 2,-0.8 7,-0.2 7,-0.2 -0.796 5.5-160.4 -95.0 127.6 34.4 62.5 22.2 111 131 A D E >> -D 116 0B 68 5,-2.9 4,-1.7 -2,-0.5 5,-1.3 -0.899 6.8-175.8-104.0 102.8 32.9 65.7 23.6 112 132 A L T 45S+ 0 0 86 -2,-0.8 -1,-0.1 1,-0.2 5,-0.0 0.738 83.2 57.4 -69.2 -21.9 33.7 65.7 27.3 113 133 A E T 45S+ 0 0 176 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.933 119.3 26.4 -73.9 -48.1 31.6 68.9 27.7 114 134 A S T 45S- 0 0 42 2,-0.2 -2,-0.2 103,-0.0 -1,-0.2 0.629 101.7-131.6 -87.2 -13.8 28.4 67.6 26.2 115 135 A E T <5 + 0 0 82 -4,-1.7 103,-1.8 1,-0.3 2,-0.3 0.919 69.3 112.7 56.4 47.4 29.2 64.0 27.2 116 136 A T E < -DE 111 217B 9 -5,-1.3 -5,-2.9 101,-0.3 2,-0.4 -0.862 53.5-143.7-134.4 170.5 28.4 62.7 23.8 117 137 A A E -DE 110 216B 0 99,-2.4 99,-2.3 -2,-0.3 2,-0.6 -0.995 10.4-141.6-143.8 136.2 30.4 61.2 20.9 118 138 A W E -DE 109 215B 76 -9,-2.4 -9,-2.4 -2,-0.4 2,-0.5 -0.870 29.6-171.5 -90.5 120.0 30.3 61.4 17.1 119 139 A V E -DE 108 214B 0 95,-2.8 95,-2.4 -2,-0.6 -11,-0.2 -0.950 22.1-131.9-122.7 114.1 31.2 57.9 15.9 120 140 A E E > - 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