==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 10-SEP-03 1QYC . COMPND 2 MOLECULE: PHENYLCOUMARAN BENZYLIC ETHER REDUCTASE PT1; . SOURCE 2 ORGANISM_SCIENTIFIC: PINUS TAEDA; . AUTHOR T.MIN,H.KASAHARA,D.L.BEDGAR,B.YOUN,P.K.LAWRENCE,D.R.GANG, . 614 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 436 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.3 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 . 52 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.8 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 0 2 0 0 5 5 3 3 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 5 7 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 PARALLEL BRIDGES PER LADDER . 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 6 2 0 0 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 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 2 A G 0 0 80 0, 0.0 25,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 57.1 87.7 63.7 40.8 2 3 A S - 0 0 80 1,-0.1 25,-0.0 26,-0.1 0, 0.0 0.102 360.0-113.7 31.1-140.5 86.0 60.7 42.5 3 4 A R + 0 0 225 26,-0.0 -1,-0.1 25,-0.0 24,-0.0 0.588 61.2 121.1-150.0 -36.3 86.9 57.2 41.0 4 5 A S - 0 0 9 1,-0.1 2,-0.6 24,-0.1 73,-0.0 -0.026 56.7-123.3 -60.9 143.4 84.1 55.3 39.2 5 6 A R - 0 0 93 23,-0.2 73,-2.7 25,-0.1 74,-2.0 -0.770 29.6-163.7 -85.2 116.3 84.1 54.2 35.7 6 7 A I E -ab 30 79A 0 23,-2.3 25,-3.1 -2,-0.6 2,-0.5 -0.872 10.2-156.0-107.5 134.1 81.1 55.5 33.8 7 8 A L E -ab 31 80A 0 72,-2.4 74,-3.0 -2,-0.4 2,-0.6 -0.953 8.9-157.2-107.9 117.0 79.6 54.3 30.4 8 9 A L E -ab 32 81A 0 23,-3.3 25,-2.2 -2,-0.5 2,-0.7 -0.856 4.5-168.0 -93.4 117.5 77.6 56.8 28.3 9 10 A I E S+ab 33 82A 6 72,-2.1 74,-4.0 -2,-0.6 75,-0.2 -0.932 82.7 18.8-109.0 107.7 75.2 55.3 25.8 10 11 A G S > S+ 0 0 22 -2,-0.7 3,-1.4 23,-0.5 6,-0.3 0.769 74.5 163.7 98.5 41.1 74.0 58.0 23.5 11 12 A A T 3 S+ 0 0 4 -3,-0.5 9,-0.2 22,-0.4 -2,-0.1 0.633 70.4 53.4 -58.0 -24.4 76.9 60.6 24.2 12 13 A T T 3 S+ 0 0 31 4,-0.1 -1,-0.2 5,-0.1 72,-0.0 0.465 85.5 107.8 -95.9 -1.2 76.2 62.8 21.2 13 14 A G S <> S- 0 0 28 -3,-1.4 4,-2.0 70,-0.1 5,-0.2 -0.109 89.5 -87.2 -69.0 173.5 72.5 63.4 21.8 14 15 A Y T 4 S+ 0 0 36 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.890 125.4 16.6 -52.2 -53.3 71.0 66.7 23.0 15 16 A I T >> S+ 0 0 13 68,-0.2 4,-1.7 2,-0.1 3,-1.4 0.787 117.0 70.9 -90.9 -28.9 71.5 66.2 26.8 16 17 A G H 3> S+ 0 0 0 67,-0.4 4,-3.0 1,-0.3 -2,-0.2 0.844 92.4 57.7 -51.8 -43.7 74.0 63.2 26.5 17 18 A R H 3X S+ 0 0 39 -4,-2.0 4,-1.3 1,-0.2 -1,-0.3 0.729 110.0 45.0 -60.4 -23.7 76.8 65.6 25.2 18 19 A H H <> S+ 0 0 34 -3,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.804 112.6 48.9 -90.2 -32.9 76.4 67.7 28.5 19 20 A V H X S+ 0 0 0 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.882 112.5 50.5 -71.5 -39.1 76.3 64.7 30.8 20 21 A A H X S+ 0 0 0 -4,-3.0 4,-1.8 -9,-0.2 3,-0.3 0.948 109.8 49.7 -61.0 -48.0 79.4 63.4 29.0 21 22 A K H X S+ 0 0 78 -4,-1.3 4,-2.2 1,-0.3 -2,-0.2 0.920 112.4 46.1 -57.4 -51.4 81.3 66.7 29.4 22 23 A A H X S+ 0 0 4 -4,-1.9 4,-2.2 2,-0.2 -1,-0.3 0.752 105.4 61.7 -64.7 -25.2 80.5 66.9 33.1 23 24 A S H <>S+ 0 0 0 -4,-1.4 5,-3.0 -3,-0.3 -1,-0.2 0.929 110.8 40.9 -63.2 -43.8 81.6 63.2 33.5 24 25 A L H ><5S+ 0 0 31 -4,-1.8 3,-1.1 3,-0.2 -2,-0.2 0.888 113.1 55.2 -69.0 -38.8 85.0 64.3 32.3 25 26 A D H 3<5S+ 0 0 120 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.775 106.4 47.1 -71.1 -34.1 84.9 67.6 34.4 26 27 A L T 3<5S- 0 0 57 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.1 0.073 125.0-113.5 -89.4 21.0 84.2 65.9 37.8 27 28 A G T < 5 + 0 0 37 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.1 0.652 60.5 151.8 61.8 39.3 87.1 63.7 36.5 28 29 A H < - 0 0 14 -5,-3.0 2,-0.9 -6,-0.2 -1,-0.2 -0.545 56.3-100.4 -88.0 158.1 85.7 60.2 36.0 29 30 A P - 0 0 45 0, 0.0 -23,-2.3 0, 0.0 2,-0.5 -0.747 49.4-156.6 -67.2 106.3 87.0 57.6 33.5 30 31 A T E -a 6 0A 0 -2,-0.9 28,-3.4 26,-0.2 2,-0.4 -0.805 13.8-166.4-101.8 125.7 84.4 58.1 30.8 31 32 A F E -ac 7 58A 24 -25,-3.1 -23,-3.3 -2,-0.5 2,-0.5 -0.876 3.7-160.9-109.6 134.5 83.5 55.5 28.3 32 33 A L E -ac 8 59A 0 26,-1.9 28,-2.8 -2,-0.4 2,-0.5 -0.983 12.0-142.8-119.1 120.6 81.4 56.3 25.2 33 34 A L E -ac 9 60A 14 -25,-2.2 -23,-0.5 -2,-0.5 2,-0.4 -0.734 26.6-172.6 -80.4 122.6 79.7 53.5 23.3 34 35 A V - 0 0 20 26,-2.9 29,-0.2 -2,-0.5 2,-0.1 -0.956 17.5-148.1-135.1 126.2 79.8 54.2 19.6 35 36 A R - 0 0 148 -2,-0.4 2,-0.3 26,-0.2 28,-0.1 -0.434 37.9 -98.5 -75.0 144.6 78.3 52.5 16.6 36 37 A E + 0 0 131 -2,-0.1 2,-0.3 25,-0.1 -1,-0.1 -0.571 56.9 167.2 -67.9 128.2 80.1 52.5 13.3 37 38 A S - 0 0 51 -2,-0.3 2,-0.9 -3,-0.0 5,-0.1 -0.982 44.3-103.9-143.2 156.0 78.6 55.3 11.2 38 39 A T > - 0 0 91 -2,-0.3 4,-0.7 1,-0.1 3,-0.4 -0.755 33.0-153.8 -87.8 109.9 79.4 57.2 7.9 39 40 A A T 4 S+ 0 0 53 -2,-0.9 7,-0.3 2,-0.2 8,-0.1 0.572 86.6 53.0 -57.7 -24.8 80.7 60.5 9.1 40 41 A S T >4 S+ 0 0 110 1,-0.2 3,-0.6 2,-0.1 -1,-0.2 0.802 112.0 48.1 -79.3 -35.0 79.9 62.8 6.2 41 42 A S T 34 S+ 0 0 47 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.659 124.2 33.9 -72.7 -20.5 76.3 61.5 6.4 42 43 A N T 3X S+ 0 0 32 -4,-0.7 4,-1.7 1,-0.1 -1,-0.2 -0.586 79.5 153.7-138.1 68.7 76.6 62.2 10.2 43 44 A S H <> + 0 0 48 -3,-0.6 4,-2.0 2,-0.2 5,-0.2 0.948 65.6 45.2 -63.3 -64.7 78.8 65.3 10.4 44 45 A E H > S+ 0 0 53 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.783 115.5 54.4 -55.7 -29.1 78.1 67.3 13.6 45 46 A K H > S+ 0 0 66 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.897 106.5 47.1 -69.8 -51.7 78.1 63.9 15.4 46 47 A A H X S+ 0 0 33 -4,-1.7 4,-1.7 -7,-0.3 -2,-0.2 0.844 113.4 50.9 -59.2 -36.0 81.6 62.8 14.2 47 48 A Q H X S+ 0 0 107 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.757 106.6 53.1 -73.8 -30.2 82.8 66.2 15.1 48 49 A L H < S+ 0 0 34 -4,-0.9 4,-0.3 -5,-0.2 -2,-0.2 0.837 110.5 47.1 -75.0 -36.4 81.3 66.0 18.6 49 50 A L H X S+ 0 0 19 -4,-1.8 4,-2.6 2,-0.2 3,-0.5 0.832 106.1 59.5 -67.9 -39.4 83.1 62.6 19.2 50 51 A E H X S+ 0 0 101 -4,-1.7 4,-0.6 1,-0.3 -2,-0.2 0.856 109.2 44.5 -50.5 -44.4 86.4 64.0 17.9 51 52 A S H < S+ 0 0 55 -4,-1.0 4,-0.4 2,-0.2 -1,-0.3 0.508 109.3 55.6 -85.6 -14.5 86.2 66.6 20.7 52 53 A F H >>S+ 0 0 4 -3,-0.5 5,-2.8 -4,-0.3 4,-0.8 0.852 109.6 44.2 -86.3 -38.7 85.2 64.1 23.3 53 54 A K H <5S+ 0 0 132 -4,-2.6 -2,-0.2 3,-0.2 -3,-0.1 0.718 112.0 56.0 -74.5 -16.2 88.3 61.9 22.7 54 55 A A T <5S+ 0 0 85 -4,-0.6 -1,-0.2 -5,-0.2 -2,-0.2 0.720 107.2 48.6 -79.6 -25.6 90.3 65.2 22.6 55 56 A S T 45S- 0 0 53 -4,-0.4 -2,-0.2 -3,-0.2 -1,-0.2 0.634 133.9 -92.5 -84.2 -20.7 88.9 66.0 26.1 56 57 A G T <5 + 0 0 40 -4,-0.8 -3,-0.2 1,-0.2 -26,-0.2 0.505 69.2 153.2 122.2 7.7 89.9 62.5 27.2 57 58 A A < - 0 0 7 -5,-2.8 2,-0.8 -8,-0.1 -1,-0.2 -0.472 41.3-130.0 -77.8 140.5 86.9 60.1 26.7 58 59 A N E -c 31 0A 65 -28,-3.4 -26,-1.9 -2,-0.2 2,-0.5 -0.763 22.3-142.0 -93.2 105.6 87.5 56.5 26.2 59 60 A I E -c 32 0A 57 -2,-0.8 2,-0.5 -28,-0.2 -26,-0.2 -0.561 15.7-172.0 -80.1 121.5 85.6 55.1 23.1 60 61 A V E -c 33 0A 33 -28,-2.8 -26,-2.9 -2,-0.5 2,-1.0 -0.915 26.5-130.5-102.6 128.4 84.1 51.7 23.2 61 62 A H + 0 0 127 -2,-0.5 2,-0.3 -28,-0.2 -26,-0.2 -0.693 54.3 121.0 -89.0 98.9 82.7 50.7 19.6 62 63 A G - 0 0 10 -2,-1.0 2,-0.3 -30,-0.1 -27,-0.1 -0.966 48.4-144.1-159.1 174.7 79.2 49.5 20.1 63 64 A S > - 0 0 15 -2,-0.3 3,-0.7 3,-0.2 7,-0.2 -0.919 29.0-129.2-135.7 146.6 75.5 49.3 19.6 64 65 A I T 3 S+ 0 0 6 -2,-0.3 6,-0.1 1,-0.3 -1,-0.0 0.650 110.0 69.1 -75.0 -11.1 72.6 48.4 22.0 65 66 A D T 3 S+ 0 0 100 1,-0.2 -1,-0.3 2,-0.0 2,-0.2 -0.130 91.0 67.8 -92.4 33.4 71.6 46.0 19.2 66 67 A D X> - 0 0 82 -3,-0.7 4,-2.2 1,-0.1 3,-0.8 -0.717 62.8-170.4-154.3 92.3 74.7 43.9 20.0 67 68 A H H 3> S+ 0 0 73 1,-0.2 4,-3.9 -2,-0.2 5,-0.2 0.841 87.9 56.9 -56.5 -34.9 74.5 42.1 23.4 68 69 A A H 3> S+ 0 0 63 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.790 110.5 42.3 -68.3 -34.8 78.2 41.1 23.0 69 70 A S H <> S+ 0 0 22 -3,-0.8 4,-1.9 -6,-0.2 -1,-0.2 0.783 117.9 49.1 -80.0 -31.0 79.3 44.7 22.6 70 71 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 -7,-0.2 -2,-0.2 0.970 110.0 47.2 -69.5 -54.1 76.9 45.7 25.4 71 72 A V H X S+ 0 0 30 -4,-3.9 4,-1.9 1,-0.2 -3,-0.2 0.889 115.0 49.8 -56.2 -39.2 77.9 43.1 28.0 72 73 A E H X S+ 0 0 121 -4,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.891 111.7 45.4 -61.5 -52.2 81.6 43.9 27.3 73 74 A A H < S+ 0 0 1 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.756 115.8 49.4 -63.0 -27.9 81.2 47.7 27.7 74 75 A V H >< S+ 0 0 0 -4,-1.9 3,-1.0 2,-0.2 -2,-0.2 0.814 104.2 56.3 -85.0 -31.1 79.1 47.0 30.8 75 76 A K H 3< S+ 0 0 113 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.884 105.0 57.1 -58.1 -43.8 81.7 44.6 32.5 76 77 A N T 3< S+ 0 0 58 -4,-1.4 2,-0.3 -5,-0.1 -1,-0.2 0.538 104.2 65.4 -62.6 -20.2 84.2 47.4 32.1 77 78 A V < - 0 0 0 -3,-1.0 -71,-0.2 -4,-0.2 3,-0.1 -0.763 54.6-154.5-126.3 161.9 82.1 50.0 34.2 78 79 A D S S+ 0 0 23 -73,-2.7 28,-2.1 1,-0.3 29,-1.2 0.894 89.4 22.6 -88.4 -57.6 80.6 51.0 37.5 79 80 A V E -bd 6 107A 0 -74,-2.0 -72,-2.4 27,-0.2 2,-0.5 -0.948 65.6-154.4-121.2 142.2 77.7 53.2 36.4 80 81 A V E -bd 7 108A 0 27,-2.1 29,-2.9 -2,-0.4 2,-0.5 -0.960 8.3-169.0-108.3 123.1 75.9 53.1 33.1 81 82 A I E -bd 8 109A 0 -74,-3.0 -72,-2.1 -2,-0.5 2,-0.5 -0.957 5.4-161.6-116.4 108.7 74.2 56.3 32.0 82 83 A S E +b 9 0A 0 27,-3.3 30,-0.3 -2,-0.5 -72,-0.2 -0.787 19.8 166.8 -91.2 132.3 71.8 56.0 28.9 83 84 A T + 0 0 8 -74,-4.0 -67,-0.4 -2,-0.5 -68,-0.2 -0.158 26.6 151.6-131.6 38.2 70.9 59.2 27.1 84 85 A V - 0 0 9 -75,-0.2 -74,-0.1 1,-0.1 2,-0.1 -0.151 43.9 -99.6 -70.5 165.8 69.4 57.7 24.0 85 86 A G > - 0 0 31 1,-0.1 3,-2.1 3,-0.0 -1,-0.1 -0.296 35.8 -96.7 -81.6 171.4 66.8 59.2 21.8 86 87 A S G > S+ 0 0 28 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.754 117.1 69.3 -62.4 -30.2 63.1 58.5 21.6 87 88 A L G 3 S+ 0 0 91 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.690 113.7 28.3 -60.7 -22.9 63.5 56.0 18.8 88 89 A Q G < S+ 0 0 60 -3,-2.1 4,-0.4 2,-0.1 -1,-0.2 0.138 77.8 113.0-135.9 29.8 65.2 53.6 21.2 89 90 A I S X S+ 0 0 4 -3,-0.9 3,-1.4 1,-0.2 22,-0.1 0.944 87.1 48.8 -58.4 -49.2 63.9 54.3 24.6 90 91 A E G > S+ 0 0 95 -4,-0.4 3,-1.0 1,-0.3 -1,-0.2 0.755 99.9 66.5 -65.8 -21.8 62.3 50.8 24.4 91 92 A S G > S+ 0 0 23 1,-0.3 3,-1.8 2,-0.1 4,-0.5 0.542 73.6 89.0 -78.9 -6.6 65.6 49.3 23.3 92 93 A Q G <> + 0 0 2 -3,-1.4 4,-1.9 -4,-0.4 -1,-0.3 0.579 66.3 83.7 -63.2 -6.9 67.1 50.1 26.7 93 94 A V H <> S+ 0 0 68 -3,-1.0 4,-2.0 1,-0.2 -1,-0.3 0.802 85.6 56.6 -66.4 -24.5 65.8 46.6 27.6 94 95 A N H <> S+ 0 0 27 -3,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.881 103.0 51.1 -72.6 -42.3 69.0 45.4 26.0 95 96 A I H > S+ 0 0 0 -4,-0.5 4,-2.3 1,-0.2 -2,-0.2 0.876 110.8 50.9 -64.5 -36.7 71.1 47.5 28.4 96 97 A I H X S+ 0 0 3 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.918 108.5 49.6 -67.5 -43.3 69.1 45.9 31.3 97 98 A K H X S+ 0 0 92 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.913 115.7 44.0 -63.3 -41.0 69.6 42.3 30.1 98 99 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.849 113.0 50.8 -68.6 -39.2 73.4 43.1 29.8 99 100 A I H X S+ 0 0 6 -4,-2.3 4,-1.9 2,-0.2 6,-0.4 0.881 113.3 47.4 -64.7 -38.5 73.4 44.9 33.2 100 101 A K H < S+ 0 0 119 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.890 112.5 48.4 -65.0 -46.7 71.6 41.8 34.6 101 102 A E H < S+ 0 0 113 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.837 114.4 45.1 -66.5 -36.4 74.1 39.4 33.0 102 103 A V H < S- 0 0 28 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.928 77.3-165.4 -74.8 -51.7 77.2 41.2 34.1 103 104 A G < + 0 0 63 -4,-1.9 -1,-0.1 -5,-0.2 -4,-0.1 0.060 62.2 96.9 86.8 -23.7 76.3 41.9 37.8 104 105 A T + 0 0 61 2,-0.0 2,-0.6 -25,-0.0 -1,-0.1 0.477 51.0 112.2 -79.7 -5.2 79.2 44.5 38.3 105 106 A V - 0 0 11 -6,-0.4 -26,-0.2 1,-0.2 -27,-0.2 -0.602 44.2-170.9 -85.3 122.3 77.1 47.7 37.7 106 107 A K S S+ 0 0 101 -28,-2.1 2,-0.3 -2,-0.6 -27,-0.2 0.727 71.5 8.5 -73.2 -31.1 76.6 49.9 40.7 107 108 A R E -d 79 0A 13 -29,-1.2 -27,-2.1 101,-0.1 2,-0.5 -0.943 55.8-158.2-158.5 134.5 74.1 52.3 39.1 108 109 A F E -de 80 147A 0 38,-2.4 40,-1.4 -2,-0.3 -27,-0.2 -0.983 4.0-169.1-117.5 121.7 72.0 52.6 35.9 109 110 A F E -d 81 0A 1 -29,-2.9 -27,-3.3 -2,-0.5 40,-0.2 -0.942 17.1-156.5 -99.0 106.0 70.6 55.9 34.8 110 111 A P - 0 0 1 0, 0.0 2,-1.2 0, 0.0 40,-0.4 -0.316 40.2 -75.8 -74.3 170.2 68.0 55.3 31.9 111 112 A S S S+ 0 0 9 -22,-0.1 -28,-0.2 1,-0.1 -19,-0.1 -0.547 86.3 120.3 -75.3 97.5 67.2 58.0 29.3 112 113 A E + 0 0 9 -2,-1.2 39,-0.2 -30,-0.3 3,-0.1 0.500 10.8 139.6-119.4-102.3 64.9 60.2 31.4 113 114 A F + 0 0 7 37,-2.3 38,-0.2 1,-0.2 2,-0.2 0.717 65.9 56.6 55.2 34.1 66.0 63.9 31.7 114 115 A G S S- 0 0 19 36,-0.6 39,-1.9 1,-0.4 -1,-0.2 -0.429 102.6 -7.8-149.3-132.7 62.6 65.6 31.3 115 116 A N S S- 0 0 11 37,-0.2 2,-0.9 -2,-0.2 -1,-0.4 -0.305 74.5-103.0 -71.2 155.8 59.3 65.2 33.1 116 117 A D > - 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