==== 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 ACTIN-BINDING PROTEIN 29-MAY-99 1QPV . COMPND 2 MOLECULE: YEAST COFILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.A.FEDOROV,P.LAPPALAINEN,E.V.FEDOROV,D.G.DRUBIN,S.C.ALMO . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7343.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 9 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 1 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 . 0 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 6 A V 0 0 103 0, 0.0 2,-0.3 0, 0.0 32,-0.2 0.000 360.0 360.0 360.0 178.4 41.7 33.5 86.1 2 7 A A - 0 0 40 97,-0.1 2,-0.4 2,-0.0 32,-0.4 -0.966 360.0-102.4-170.4 178.1 40.9 36.5 88.2 3 8 A V - 0 0 40 -2,-0.3 32,-0.2 30,-0.3 2,-0.1 -0.975 37.4-109.6-123.3 132.2 40.6 40.3 88.2 4 9 A A >> - 0 0 2 30,-1.7 3,-1.7 -2,-0.4 4,-1.1 -0.337 20.6-132.1 -58.6 130.7 43.2 42.8 89.5 5 10 A D H 3> S+ 0 0 127 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.717 113.3 52.3 -56.7 -18.8 42.0 44.4 92.7 6 11 A E H 3> S+ 0 0 93 2,-0.2 4,-1.2 1,-0.1 -1,-0.3 0.676 96.1 69.4 -88.7 -21.1 43.1 47.6 90.9 7 12 A S H <> S+ 0 0 0 -3,-1.7 4,-0.7 27,-0.2 3,-0.2 0.928 105.8 36.7 -62.9 -48.7 41.0 46.8 87.9 8 13 A L H X S+ 0 0 48 -4,-1.1 4,-2.9 1,-0.2 3,-0.3 0.825 108.5 64.7 -74.6 -32.8 37.6 47.3 89.6 9 14 A T H < S+ 0 0 65 -4,-0.7 4,-0.5 -5,-0.3 -1,-0.2 0.821 102.3 50.7 -58.9 -30.6 39.0 50.2 91.6 10 15 A A H X S+ 0 0 5 -4,-1.2 4,-2.0 -3,-0.2 10,-0.3 0.807 110.0 49.8 -75.3 -31.1 39.4 52.0 88.3 11 16 A F H X S+ 0 0 2 -4,-0.7 4,-1.8 -3,-0.3 -2,-0.2 0.890 106.8 53.1 -73.2 -41.9 35.8 51.2 87.4 12 17 A N H X S+ 0 0 79 -4,-2.9 4,-1.0 1,-0.2 5,-0.4 0.677 111.9 49.9 -66.5 -16.8 34.5 52.4 90.7 13 18 A D H > S+ 0 0 54 -4,-0.5 6,-1.6 -5,-0.3 4,-1.2 0.892 109.9 45.4 -86.5 -47.8 36.3 55.7 89.9 14 19 A L H < S+ 0 0 0 -4,-2.0 -2,-0.2 4,-0.3 -3,-0.1 0.759 119.2 45.7 -67.5 -25.5 35.1 56.2 86.4 15 20 A K H < S+ 0 0 69 -4,-1.8 -3,-0.2 2,-0.1 -2,-0.2 0.974 127.6 18.2 -82.4 -69.2 31.5 55.4 87.5 16 21 A L H < S+ 0 0 146 -4,-1.0 -3,-0.2 -5,-0.2 -2,-0.1 0.753 141.6 32.0 -77.3 -25.0 30.9 57.3 90.8 17 22 A G S < S- 0 0 53 -4,-1.2 -3,-0.2 -5,-0.4 -1,-0.2 0.532 89.6-139.5-109.6 -8.0 33.8 59.7 90.2 18 23 A K + 0 0 97 -5,-0.3 -4,-0.3 -6,-0.1 -3,-0.1 0.857 48.7 152.4 50.5 35.5 33.8 60.0 86.4 19 24 A K + 0 0 114 -6,-1.6 2,-0.3 -9,-0.1 -5,-0.2 0.975 60.2 26.4 -59.1 -61.1 37.6 59.9 86.8 20 25 A Y - 0 0 35 -10,-0.3 21,-0.3 1,-0.1 3,-0.1 -0.733 68.7-137.3-105.8 155.4 38.3 58.3 83.4 21 26 A K S S- 0 0 41 19,-2.9 42,-2.2 -2,-0.3 2,-0.3 0.732 87.1 -20.0 -78.9 -23.4 36.3 58.5 80.2 22 27 A F E -AB 40 62A 2 18,-1.3 18,-1.5 40,-0.2 2,-0.3 -0.971 61.7-132.0-170.6 171.4 37.0 54.8 79.6 23 28 A I E -AB 39 61A 0 38,-0.7 38,-1.5 -2,-0.3 2,-0.5 -0.974 3.8-150.4-138.8 151.9 39.3 52.0 80.6 24 29 A L E +AB 38 60A 4 14,-3.7 14,-1.7 -2,-0.3 13,-1.5 -0.891 23.1 178.4-127.0 100.0 41.2 49.2 78.7 25 30 A F E +AB 36 59A 0 34,-2.6 34,-1.1 -2,-0.5 2,-0.2 -0.235 5.3 160.1 -89.4-177.9 41.7 46.0 80.6 26 31 A G E -A 35 0A 0 9,-0.5 9,-1.2 32,-0.2 32,-0.1 -0.726 45.8 -70.4 163.2 146.5 43.3 42.8 79.5 27 32 A L E -A 34 0A 7 -2,-0.2 7,-0.2 7,-0.2 -24,-0.0 -0.185 57.0-115.0 -51.3 137.7 45.0 39.6 80.6 28 33 A N > - 0 0 25 5,-1.6 3,-1.8 1,-0.1 -1,-0.1 -0.112 35.3 -89.5 -70.0 172.9 48.4 40.1 82.2 29 34 A D T 3 S+ 0 0 155 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.703 132.9 48.0 -56.7 -20.3 51.7 38.9 80.8 30 35 A A T 3 S- 0 0 66 3,-0.1 -1,-0.3 0, 0.0 -3,-0.1 0.560 106.9-131.1 -96.6 -11.7 51.1 35.7 82.8 31 36 A K S < S+ 0 0 102 -3,-1.8 -2,-0.1 2,-0.1 3,-0.1 0.992 79.3 97.9 57.9 68.6 47.5 35.3 81.6 32 37 A T S S+ 0 0 72 1,-0.4 2,-0.3 -30,-0.1 -1,-0.1 0.275 76.4 42.6-160.5 1.2 45.9 34.8 85.0 33 38 A E S S- 0 0 80 -32,-0.2 -5,-1.6 -5,-0.1 2,-0.7 -0.977 70.3-122.3-151.8 161.2 44.5 38.2 86.0 34 39 A I E +A 27 0A 0 -32,-0.4 -30,-1.7 -2,-0.3 2,-0.4 -0.843 36.7 173.5-112.6 95.2 42.6 41.2 84.6 35 40 A V E -A 26 0A 30 -9,-1.2 2,-0.6 -2,-0.7 -9,-0.5 -0.809 43.5 -99.6-103.8 142.1 44.7 44.3 85.0 36 41 A V E -A 25 0A 33 -2,-0.4 -11,-0.3 -11,-0.2 3,-0.1 -0.425 34.4-171.2 -60.4 106.7 43.8 47.7 83.6 37 42 A K E - 0 0 103 -13,-1.5 2,-0.3 -2,-0.6 -12,-0.2 0.751 65.8 -8.8 -73.1 -24.6 46.0 47.9 80.5 38 43 A E E -A 24 0A 88 -14,-1.7 -14,-3.7 -3,-0.0 2,-0.3 -0.974 55.2-167.3-170.7 155.7 45.1 51.6 79.9 39 44 A T E -A 23 0A 43 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.975 8.4-178.3-145.9 156.3 42.9 54.5 80.9 40 45 A S E -A 22 0A 33 -18,-1.5 -19,-2.9 -2,-0.3 -18,-1.3 -0.992 27.8-152.9-158.2 150.5 42.1 58.0 79.5 41 46 A T + 0 0 101 -2,-0.3 -21,-0.0 -21,-0.3 -1,-0.0 -0.080 54.1 131.7-113.2 30.6 40.0 61.1 80.3 42 47 A D - 0 0 67 1,-0.2 5,-0.1 -20,-0.1 -2,-0.1 -0.751 44.2-158.1 -89.0 124.5 39.6 62.1 76.6 43 48 A P + 0 0 89 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.980 63.1 94.1 -62.8 -61.1 36.0 63.0 75.6 44 49 A S - 0 0 66 1,-0.1 3,-0.3 2,-0.1 -2,-0.1 0.069 61.2-154.3 -36.2 139.2 36.3 62.5 71.8 45 50 A Y S >> S+ 0 0 23 1,-0.2 3,-2.2 2,-0.2 4,-1.2 0.756 88.9 72.0 -89.8 -30.5 35.2 59.0 70.7 46 51 A D T 34 S+ 0 0 122 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.310 96.2 57.6 -68.7 12.1 37.3 59.1 67.6 47 52 A A T 34 S+ 0 0 30 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.2 0.498 97.0 59.6-114.6 -16.2 40.2 58.7 70.0 48 53 A F T X4 S+ 0 0 1 -3,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.904 102.9 48.9 -79.6 -46.5 38.9 55.5 71.6 49 54 A L T 3< S+ 0 0 22 -4,-1.2 -1,-0.2 1,-0.3 -3,-0.1 0.450 104.2 66.1 -73.0 1.4 38.9 53.4 68.4 50 55 A E T 3 S+ 0 0 116 -5,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.520 98.1 50.1 -97.4 -10.9 42.4 54.8 68.0 51 56 A K S < S+ 0 0 81 -3,-1.7 -2,-0.2 -4,-0.1 -1,-0.2 0.258 84.8 116.4-106.9 7.0 43.7 52.9 71.0 52 57 A L S S- 0 0 17 -4,-0.1 2,-0.8 1,-0.1 3,-0.1 -0.693 72.9-123.5 -83.6 114.7 42.1 49.6 69.8 53 58 A P > - 0 0 43 0, 0.0 3,-1.9 0, 0.0 35,-0.1 -0.415 19.7-159.0 -60.1 101.5 44.8 46.9 69.1 54 59 A E T 3 S+ 0 0 129 -2,-0.8 33,-0.4 1,-0.3 34,-0.3 0.864 92.1 33.2 -50.7 -41.4 44.0 46.1 65.5 55 60 A N T 3 S+ 0 0 102 32,-0.1 -1,-0.3 31,-0.1 2,-0.3 -0.203 118.7 57.0-111.1 41.6 45.7 42.7 65.8 56 61 A D S < S- 0 0 65 -3,-1.9 2,-0.2 32,-0.2 32,-0.2 -0.986 70.8-118.3-161.4 164.9 44.9 42.0 69.5 57 62 A C + 0 0 1 -2,-0.3 2,-0.3 27,-0.1 27,-0.2 -0.565 33.4 150.4-105.5 170.4 42.0 41.6 72.0 58 63 A L E - C 0 83A 11 25,-1.1 25,-1.6 -2,-0.2 2,-0.4 -0.905 39.4-106.3 173.2 160.8 41.1 43.5 75.1 59 64 A Y E -BC 25 82A 1 -34,-1.1 -34,-2.6 -2,-0.3 2,-0.4 -0.859 32.9-174.5-105.8 139.6 38.2 44.5 77.4 60 65 A A E -BC 24 81A 2 21,-1.5 21,-2.6 -2,-0.4 2,-0.6 -0.997 16.9-163.6-140.1 136.9 37.0 48.1 77.5 61 66 A I E -BC 23 80A 0 -38,-1.5 -38,-0.7 -2,-0.4 2,-0.2 -0.887 18.9-171.4-120.7 98.3 34.5 50.0 79.7 62 67 A Y E -BC 22 79A 7 17,-1.2 17,-2.9 -2,-0.6 2,-0.7 -0.584 24.5-137.0 -90.3 150.6 33.4 53.3 78.1 63 68 A D E - C 0 78A 5 -42,-2.2 15,-0.2 15,-0.2 -41,-0.1 -0.547 29.7-155.2-104.5 64.9 31.3 56.0 79.8 64 69 A F E - C 0 77A 3 13,-1.0 13,-2.5 -2,-0.7 2,-0.4 -0.061 10.9-169.6 -43.8 132.0 29.0 56.8 76.8 65 70 A E E + C 0 76A 82 11,-0.2 11,-0.2 -22,-0.1 2,-0.2 -0.952 16.6 153.4-133.4 112.0 27.6 60.3 77.0 66 71 A Y E - C 0 75A 22 9,-2.5 9,-2.7 -2,-0.4 2,-0.3 -0.718 37.8-100.7-129.3 179.5 24.9 61.4 74.6 67 72 A E E - C 0 74A 159 7,-0.2 2,-0.3 -2,-0.2 7,-0.2 -0.745 28.6-170.8-106.7 153.3 22.0 63.9 74.4 68 73 A I E > - C 0 73A 47 5,-1.9 5,-0.9 -2,-0.3 0, 0.0 -0.850 18.4-159.5-133.5 169.0 18.2 63.3 74.9 69 74 A N T > 5S+ 0 0 127 -2,-0.3 3,-1.4 3,-0.2 -1,-0.1 0.647 81.2 73.2-121.1 -32.6 15.1 65.4 74.4 70 75 A G T 3 5S+ 0 0 75 1,-0.3 2,-0.0 3,-0.1 -2,-0.0 0.895 119.9 18.7 -51.1 -43.7 12.4 63.7 76.5 71 76 A N T 3 5S- 0 0 129 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.449 104.1-122.7-127.7 58.0 14.1 65.1 79.6 72 77 A E T < 5S+ 0 0 142 -3,-1.4 2,-0.3 -5,-0.1 -3,-0.2 0.483 74.1 69.4 -2.8 104.4 16.2 68.0 78.1 73 78 A G E > - 0 0 44 0, 0.0 3,-1.7 0, 0.0 4,-1.0 -0.251 29.4-134.7 -52.7 128.1 45.7 35.5 67.3 90 95 A V H 3> S+ 0 0 106 1,-0.3 4,-1.1 2,-0.2 3,-0.3 0.814 109.1 52.9 -55.1 -30.7 43.3 32.6 67.5 91 96 A R H 34 S+ 0 0 189 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.680 111.1 46.1 -78.6 -18.3 45.2 31.5 70.6 92 97 A S H <4 S+ 0 0 19 -3,-1.7 4,-0.5 2,-0.1 -2,-0.2 0.447 107.2 58.6-101.0 -4.3 44.7 34.9 72.1 93 98 A K H X S+ 0 0 57 -4,-1.0 4,-0.6 -3,-0.3 -2,-0.2 0.753 100.7 52.9 -94.1 -30.3 41.0 35.1 71.2 94 99 A M H X S+ 0 0 125 -4,-1.1 4,-1.2 -5,-0.2 5,-0.2 0.686 108.8 51.5 -78.4 -18.5 39.9 32.0 73.1 95 100 A V H > S+ 0 0 49 -4,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.778 111.4 45.8 -85.7 -30.1 41.5 33.3 76.3 96 101 A Y H 4 S+ 0 0 19 -4,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.557 110.9 56.7 -86.4 -10.9 39.8 36.7 76.1 97 102 A A H >< S+ 0 0 59 -4,-0.6 3,-0.6 2,-0.1 4,-0.4 0.903 113.1 34.3 -85.6 -48.0 36.5 34.9 75.3 98 103 A S H >< S+ 0 0 73 -4,-1.2 3,-0.9 1,-0.2 4,-0.4 0.966 116.2 52.4 -72.2 -55.4 36.2 32.7 78.3 99 104 A S T 3< S+ 0 0 17 -4,-1.2 4,-0.4 1,-0.2 -1,-0.2 0.186 89.1 93.7 -69.0 22.1 37.8 35.0 80.9 100 105 A K T X> S+ 0 0 46 -3,-0.6 4,-2.0 2,-0.2 3,-1.6 0.944 79.0 49.0 -79.1 -53.2 35.3 37.6 79.6 101 106 A D H <> S+ 0 0 68 -3,-0.9 4,-2.2 -4,-0.4 5,-0.4 0.699 96.6 76.7 -60.3 -19.1 32.5 37.0 82.2 102 107 A A H 3> S+ 0 0 32 -4,-0.4 4,-0.6 2,-0.2 -1,-0.3 0.879 108.3 28.1 -58.8 -39.2 35.2 37.2 84.8 103 108 A L H <> S+ 0 0 0 -3,-1.6 4,-1.6 -4,-0.4 -2,-0.2 0.920 116.5 60.7 -84.7 -53.2 35.2 40.9 84.4 104 109 A R H >< S+ 0 0 44 -4,-2.0 3,-0.8 1,-0.3 6,-0.2 0.877 110.8 38.9 -38.4 -62.4 31.6 41.3 83.3 105 110 A R H 3< S+ 0 0 194 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.1 0.879 109.7 61.6 -61.4 -40.3 30.1 39.9 86.5 106 111 A A H 3< S+ 0 0 49 -4,-0.6 2,-0.6 -5,-0.4 -1,-0.2 0.772 97.1 69.7 -59.1 -26.8 32.7 41.6 88.7 107 112 A L << - 0 0 1 -4,-1.6 2,-0.6 -3,-0.8 3,-0.4 -0.849 67.2-167.1-101.0 121.5 31.4 45.0 87.4 108 113 A N + 0 0 131 -2,-0.6 3,-0.1 1,-0.2 -3,-0.1 -0.922 69.9 44.2-109.6 120.6 28.0 46.1 88.6 109 114 A G + 0 0 46 -2,-0.6 -31,-0.4 1,-0.3 2,-0.3 0.227 68.9 143.6 132.3 -8.6 26.4 49.0 86.9 110 115 A V - 0 0 19 -3,-0.4 -1,-0.3 -6,-0.2 -31,-0.1 -0.471 26.2-174.4 -64.5 122.3 27.2 48.0 83.3 111 116 A S + 0 0 66 -33,-1.7 2,-0.3 -2,-0.3 -32,-0.2 0.945 61.6 13.6 -84.7 -57.0 24.2 49.1 81.1 112 117 A T E -d 79 0A 16 -34,-1.4 -32,-2.3 2,-0.0 2,-0.4 -0.913 60.9-148.7-126.8 152.8 25.1 47.7 77.7 113 118 A D E -d 80 0A 60 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.939 10.1-168.8-118.7 140.2 27.6 45.2 76.3 114 119 A V E -d 81 0A 3 -34,-2.2 -32,-1.6 -2,-0.4 2,-0.4 -0.959 13.6-144.1-135.2 117.7 29.1 45.3 72.8 115 120 A Q E -d 82 0A 97 -2,-0.4 2,-0.8 -34,-0.2 -32,-0.2 -0.630 15.3-143.7 -79.9 130.6 31.1 42.6 71.2 116 121 A G E +d 83 0A 0 -34,-3.5 -32,-1.5 -2,-0.4 3,-0.1 -0.833 48.5 132.3-102.3 105.6 34.0 43.8 69.0 117 122 A T S S+ 0 0 38 -2,-0.8 2,-0.2 1,-0.4 -1,-0.1 -0.057 77.1 22.5-136.6 28.7 34.6 41.7 65.9 118 123 A D S > S- 0 0 64 -33,-0.1 3,-1.5 1,-0.0 -1,-0.4 -0.634 74.1-120.9 168.1 131.9 34.9 44.5 63.4 119 124 A F G > S+ 0 0 76 1,-0.3 3,-0.5 -2,-0.2 -70,-0.0 0.692 114.6 55.9 -58.1 -18.7 35.6 48.3 63.6 120 125 A S G > S+ 0 0 74 1,-0.2 3,-0.5 2,-0.2 -1,-0.3 0.717 99.9 57.0 -87.1 -22.5 32.2 48.9 62.1 121 126 A E G < S+ 0 0 73 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.165 110.1 46.0 -93.4 18.5 30.3 47.0 64.8 122 127 A V G < S+ 0 0 2 -3,-0.5 -1,-0.2 -6,-0.1 -2,-0.2 0.245 86.3 121.9-137.4 4.6 31.8 49.2 67.5 123 128 A S S <> S- 0 0 39 -3,-0.5 4,-2.5 3,-0.1 3,-0.3 -0.100 75.8 -98.7 -67.8 169.1 31.3 52.6 65.9 124 129 A Y H >> S+ 0 0 99 1,-0.2 4,-3.5 2,-0.2 3,-0.7 0.973 121.5 46.1 -52.1 -71.8 29.4 55.5 67.5 125 130 A D H 3> S+ 0 0 118 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.731 115.4 52.4 -46.9 -25.2 26.0 55.1 65.7 126 131 A S H 3> S+ 0 0 30 -3,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.899 115.1 36.8 -79.9 -43.8 26.4 51.4 66.4 127 132 A V H << S+ 0 0 0 -4,-2.5 -2,-0.2 -3,-0.7 -3,-0.2 0.812 118.8 51.3 -77.5 -31.3 27.0 51.8 70.2 128 133 A L H >X S+ 0 0 38 -4,-3.5 3,-1.2 -5,-0.3 4,-0.8 0.899 106.5 52.8 -71.9 -43.2 24.6 54.7 70.5 129 134 A E H >X S+ 0 0 84 -4,-1.3 4,-0.8 -5,-0.4 3,-0.7 0.898 113.2 44.1 -59.6 -41.3 21.7 52.9 68.7 130 135 A R H 3< S+ 0 0 118 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.416 106.0 64.8 -83.9 1.5 22.0 50.0 71.1 131 136 A V H <4 S+ 0 0 1 -3,-1.2 -1,-0.2 -19,-0.1 -2,-0.2 0.599 116.6 21.5 -96.8 -15.3 22.4 52.4 74.0 132 137 A S H << 0 0 77 -4,-0.8 -2,-0.1 -3,-0.7 -3,-0.1 0.703 360.0 360.0-113.0 -78.4 18.8 53.8 73.6 133 138 A R < 0 0 189 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.0 -0.600 360.0 360.0 -74.0 360.0 16.4 51.5 71.8