==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 07-JAN-00 1DS9 . COMPND 2 MOLECULE: OUTER ARM DYNEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR H.W.WU,M.W.MACIEJEWSKI,A.MARINTCHEV,S.E.BENASHSKI, . 198 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 20.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 18 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 1 0 2 3 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 4 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 1 A M 0 0 153 0, 0.0 2,-0.3 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 98.0 -10.9 -10.1 16.6 2 2 A A - 0 0 0 30,-0.5 8,-0.1 1,-0.1 12,-0.1 -0.677 360.0-139.0 -87.9 139.4 -13.9 -8.5 14.9 3 3 A K - 0 0 92 -2,-0.3 2,-0.2 6,-0.1 31,-0.1 0.085 15.5-117.6 -79.3-162.1 -15.4 -10.2 11.9 4 4 A A + 0 0 20 29,-0.1 34,-0.5 32,-0.0 35,-0.5 -0.653 63.3 111.7-144.6 85.3 -16.6 -8.5 8.7 5 5 A T S S- 0 0 62 1,-0.5 36,-1.1 -2,-0.2 37,-0.3 0.516 73.4 -3.2-119.6 -93.2 -20.4 -8.8 7.9 6 6 A T > - 0 0 55 35,-0.1 4,-2.5 34,-0.1 -1,-0.5 -0.442 68.9-108.1 -99.4 177.5 -22.8 -5.9 8.1 7 7 A I H > S+ 0 0 36 2,-0.2 4,-2.4 3,-0.2 5,-0.4 0.938 119.3 43.9 -71.9 -45.7 -22.2 -2.2 9.2 8 8 A K H > S+ 0 0 125 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.930 122.0 39.8 -65.7 -42.8 -24.1 -2.6 12.6 9 9 A D H > S+ 0 0 80 3,-0.2 4,-2.9 2,-0.2 5,-0.3 0.911 114.9 52.5 -73.4 -41.7 -22.5 -6.0 13.3 10 10 A A H X S+ 0 0 6 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.956 118.4 35.4 -60.6 -49.6 -19.0 -5.0 12.0 11 11 A I H X S+ 0 0 31 -4,-2.4 4,-2.0 -5,-0.2 5,-0.2 0.941 119.9 48.8 -72.1 -44.6 -18.8 -1.8 14.2 12 12 A R H X S+ 0 0 143 -4,-2.1 4,-2.1 -5,-0.4 5,-0.3 0.934 114.5 46.9 -60.4 -41.5 -20.7 -3.4 17.1 13 13 A I H X>S+ 0 0 20 -4,-2.9 4,-2.9 -5,-0.2 5,-0.6 0.916 113.4 48.3 -65.9 -40.4 -18.3 -6.5 16.8 14 14 A F H <>S+ 0 0 20 -4,-2.1 6,-1.9 -5,-0.3 5,-0.6 0.762 112.9 49.2 -72.1 -22.1 -15.3 -4.1 16.6 15 15 A E H <5S+ 0 0 87 -4,-2.0 -2,-0.2 4,-0.3 -1,-0.2 0.797 121.5 33.3 -86.3 -29.2 -16.7 -2.2 19.6 16 16 A E H <5S+ 0 0 149 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.742 132.3 30.8 -96.0 -27.2 -17.2 -5.3 21.7 17 17 A R T <5S+ 0 0 134 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.889 136.6 19.2 -94.4 -72.9 -14.2 -7.3 20.3 18 18 A K T + 0 0 11 -11,-0.2 3,-1.0 2,-0.1 5,-0.1 0.983 8.1 149.6 -63.5 -79.8 -15.7 3.4 14.6 23 23 A T T 3 S- 0 0 90 1,-0.3 -1,-0.1 2,-0.1 -15,-0.0 0.904 97.5 -55.1 47.8 46.0 -19.3 4.6 14.7 24 24 A E T 3 S+ 0 0 93 1,-0.2 -1,-0.3 -17,-0.1 2,-0.2 0.885 93.5 172.0 58.2 34.7 -19.0 5.8 11.1 25 25 A A < - 0 0 29 -3,-1.0 26,-0.3 1,-0.1 -1,-0.2 -0.539 42.3-131.6 -78.0 142.1 -16.0 7.9 12.2 26 26 A E S S+ 0 0 103 1,-0.2 26,-3.3 -2,-0.2 25,-1.3 0.838 102.4 36.6 -61.8 -29.3 -14.0 9.7 9.6 27 27 A K E S-a 52 0A 114 24,-0.2 2,-0.5 -5,-0.1 -1,-0.2 -0.928 74.7-175.6-127.9 110.1 -10.9 8.2 11.2 28 28 A V E -a 53 0A 11 24,-2.3 26,-2.8 -2,-0.5 2,-0.7 -0.881 10.8-160.2-107.1 133.4 -11.1 4.7 12.7 29 29 A E E +a 54 0A 148 -2,-0.5 26,-0.2 24,-0.2 -8,-0.1 -0.749 25.2 162.7-112.5 86.6 -8.1 3.2 14.6 30 30 A L - 0 0 18 24,-2.8 3,-0.1 -2,-0.7 -16,-0.0 -0.364 28.3-152.7 -93.3 178.7 -8.5 -0.6 14.6 31 31 A H + 0 0 115 1,-0.4 25,-2.2 24,-0.2 26,-2.2 0.714 69.9 8.2-117.9 -59.4 -5.8 -3.2 15.4 32 32 A G B -b 57 0A 13 24,-0.2 -30,-0.5 23,-0.2 -1,-0.4 -0.909 62.4-157.0-126.6 155.4 -6.6 -6.5 13.7 33 33 A M - 0 0 19 24,-2.1 26,-0.2 -2,-0.3 -30,-0.1 -0.532 31.1 -88.6-118.8-172.8 -9.2 -7.5 11.1 34 34 A I > - 0 0 21 -2,-0.2 3,-1.7 -31,-0.1 27,-0.3 -0.888 24.6-141.5-105.1 127.9 -10.8 -10.8 10.0 35 35 A P T 3 S+ 0 0 65 0, 0.0 26,-1.7 0, 0.0 27,-0.2 0.775 100.2 56.6 -57.7 -30.9 -9.1 -12.9 7.2 36 36 A P T 3 S+ 0 0 79 0, 0.0 24,-0.1 0, 0.0 -32,-0.0 0.228 75.1 150.0 -87.3 16.3 -12.4 -14.0 5.5 37 37 A I < + 0 0 3 -3,-1.7 25,-2.1 22,-0.5 24,-0.2 -0.206 7.8 136.6 -48.6 132.0 -13.4 -10.3 5.0 38 38 A E + 0 0 86 -34,-0.5 26,-3.5 1,-0.2 2,-0.8 0.393 56.4 45.4-145.2 -60.8 -15.6 -10.1 1.9 39 39 A K - 0 0 123 -35,-0.5 2,-1.0 24,-0.2 3,-0.3 -0.831 59.3-173.3 -99.1 109.1 -18.7 -7.9 2.2 40 40 A M > + 0 0 27 -2,-0.8 4,-2.3 1,-0.2 5,-0.2 -0.541 19.0 159.1-100.3 71.0 -17.9 -4.6 3.8 41 41 A D H > S+ 0 0 64 -36,-1.1 4,-2.3 -2,-1.0 5,-0.3 0.882 77.2 59.2 -59.3 -32.6 -21.4 -3.1 4.2 42 42 A A H > S+ 0 0 7 -37,-0.3 4,-2.8 -3,-0.3 5,-0.4 0.948 104.7 48.1 -61.8 -45.2 -19.8 -0.9 6.9 43 43 A T H > S+ 0 0 8 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.936 108.2 55.9 -61.1 -43.5 -17.4 0.5 4.4 44 44 A L H < S+ 0 0 88 -4,-2.3 4,-0.3 2,-0.2 -1,-0.2 0.935 121.4 27.8 -55.3 -47.3 -20.3 1.1 2.0 45 45 A S H >X S+ 0 0 66 -4,-2.3 3,-1.9 1,-0.2 4,-0.6 0.969 120.6 50.9 -80.2 -60.3 -22.1 3.3 4.6 46 46 A T H 3< S+ 0 0 15 -4,-2.8 3,-0.5 1,-0.3 -3,-0.2 0.751 89.0 89.0 -50.5 -20.4 -19.2 4.7 6.6 47 47 A L T >< S+ 0 0 23 -4,-1.7 3,-1.9 -5,-0.4 -1,-0.3 0.915 83.9 53.4 -45.5 -45.7 -17.8 5.7 3.2 48 48 A K T <4 S+ 0 0 181 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.942 119.3 34.6 -56.6 -43.1 -19.7 9.0 3.6 49 49 A A T 3< S+ 0 0 16 -4,-0.6 2,-0.4 -3,-0.5 -1,-0.3 -0.252 100.9 114.0-102.6 43.8 -17.9 9.3 7.0 50 50 A C < + 0 0 16 -3,-1.9 -24,-0.2 1,-0.1 -23,-0.1 -0.933 14.6 120.7-118.5 140.8 -14.7 7.7 5.8 51 51 A K S S+ 0 0 79 -25,-1.3 23,-2.5 -2,-0.4 22,-1.5 0.303 71.9 36.7-160.8 -43.9 -11.2 9.4 5.4 52 52 A H E -ac 27 74A 37 -26,-3.3 -24,-2.3 21,-0.2 2,-0.6 -0.966 57.4-171.7-129.0 121.4 -8.6 7.7 7.6 53 53 A L E -ac 28 75A 27 21,-2.5 23,-1.9 -2,-0.5 2,-0.5 -0.933 6.1-172.1-113.3 119.2 -8.4 3.9 8.2 54 54 A A E +ac 29 76A 14 -26,-2.8 -24,-2.8 -2,-0.6 2,-0.3 -0.933 17.1 150.0-114.0 127.2 -5.9 2.7 10.8 55 55 A L - 0 0 13 21,-2.9 23,-0.5 -2,-0.5 -24,-0.2 -0.896 30.4-159.1-143.8 173.5 -5.2 -1.1 11.3 56 56 A S S S+ 0 0 33 -25,-2.2 23,-1.2 -2,-0.3 2,-0.5 0.645 79.0 9.6-121.9 -67.2 -2.3 -3.4 12.3 57 57 A T E S+bd 32 79A 66 -26,-2.2 -24,-2.1 21,-0.1 2,-0.4 -0.941 70.5 157.3-123.3 112.8 -2.7 -7.0 11.1 58 58 A N E - d 0 80A 14 21,-2.1 23,-2.2 -2,-0.5 2,-0.4 -0.951 24.9-156.3-139.9 122.5 -5.5 -7.7 8.6 59 59 A N E - d 0 81A 48 -2,-0.4 2,-0.6 21,-0.2 -22,-0.5 -0.747 11.1-154.2 -93.7 139.5 -5.8 -10.6 6.2 60 60 A I E + d 0 82A 21 21,-2.4 23,-0.7 -2,-0.4 24,-0.3 -0.860 24.6 165.4-119.7 102.6 -8.0 -10.0 3.1 61 61 A E S S- 0 0 92 -26,-1.7 2,-0.3 -2,-0.6 23,-0.3 0.908 76.0 -9.6 -79.1 -41.7 -9.6 -13.2 1.5 62 62 A K - 0 0 88 -25,-2.1 2,-0.2 -27,-0.2 -1,-0.2 -0.913 57.5-157.5-146.7 173.3 -12.1 -11.1 -0.5 63 63 A I + 0 0 7 -2,-0.3 3,-0.2 -3,-0.1 -24,-0.2 -0.771 19.1 163.3-160.8 109.4 -13.4 -7.6 -0.8 64 64 A S + 0 0 50 -26,-3.5 2,-1.3 -2,-0.2 3,-0.4 0.666 68.8 77.1-101.0 -21.2 -16.8 -6.5 -2.3 65 65 A S > + 0 0 0 -27,-0.6 4,-2.4 1,-0.2 5,-0.3 -0.231 50.6 138.1 -84.9 51.5 -16.9 -2.9 -0.9 66 66 A L H > S+ 0 0 75 -2,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.942 75.5 49.1 -61.9 -42.8 -14.4 -1.6 -3.5 67 67 A S H 4 S+ 0 0 59 -3,-0.4 -1,-0.2 2,-0.2 4,-0.2 0.885 107.6 56.7 -63.9 -34.4 -16.5 1.6 -3.8 68 68 A G H >4 S+ 0 0 0 1,-0.2 3,-1.1 2,-0.2 -2,-0.2 0.971 113.5 37.5 -61.6 -50.6 -16.6 1.8 -0.0 69 69 A M H >< S+ 0 0 24 -4,-2.4 3,-2.2 1,-0.2 -1,-0.2 0.685 97.4 86.5 -73.9 -14.2 -12.7 1.9 0.1 70 70 A E T 3< S+ 0 0 83 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.592 88.6 51.1 -62.8 -6.5 -12.9 4.0 -3.1 71 71 A N T < S+ 0 0 71 -3,-1.1 -1,-0.3 -4,-0.2 2,-0.2 0.231 82.5 118.0-114.3 14.2 -13.2 7.1 -0.8 72 72 A L < + 0 0 2 -3,-2.2 -20,-0.1 1,-0.1 3,-0.1 -0.528 29.0 168.8 -80.5 148.7 -10.2 6.4 1.5 73 73 A R + 0 0 122 -22,-1.5 24,-2.4 1,-0.4 23,-2.1 0.627 65.0 39.4-126.3 -42.5 -7.4 8.9 1.6 74 74 A I E -ce 52 97A 37 -23,-2.5 -21,-2.5 22,-0.2 2,-0.5 -0.936 60.0-173.4-115.6 134.1 -5.1 8.0 4.6 75 75 A L E -ce 53 98A 22 22,-2.5 24,-2.6 -2,-0.4 2,-1.3 -0.838 4.3-172.6-129.3 98.4 -4.3 4.3 5.4 76 76 A S E +ce 54 99A 42 -23,-1.9 -21,-2.9 -2,-0.5 2,-0.3 -0.675 31.2 147.0 -90.1 89.2 -2.3 3.8 8.6 77 77 A L E - e 0 100A 11 22,-2.9 24,-1.4 -2,-1.3 -21,-0.2 -0.922 32.7-176.7-124.7 150.6 -1.6 0.0 8.4 78 78 A G E S+ 0 0 28 -23,-0.5 24,-1.5 -22,-0.4 2,-0.3 0.578 76.7 16.9-118.5 -19.7 1.4 -2.0 9.6 79 79 A R E +de 57 102A 86 -23,-1.2 -21,-2.1 22,-0.2 2,-0.3 -0.854 65.0 157.1-158.4 120.4 0.6 -5.6 8.3 80 80 A N E -de 58 103A 19 22,-1.7 24,-2.1 -2,-0.3 2,-0.4 -0.993 22.7-149.7-144.1 151.7 -1.9 -6.8 5.7 81 81 A L E +de 59 104A 14 -23,-2.2 -21,-2.4 -2,-0.3 2,-0.3 -0.971 20.4 165.6-124.4 134.5 -2.3 -9.9 3.5 82 82 A I E +d 60 0A 14 22,-2.1 -21,-0.1 -2,-0.4 25,-0.1 -0.991 13.9 172.3-148.2 136.5 -4.0 -9.9 0.0 83 83 A K + 0 0 118 -23,-0.7 23,-0.3 -2,-0.3 -1,-0.1 0.790 69.3 33.3-110.3 -54.8 -4.0 -12.5 -2.8 84 84 A K S S- 0 0 166 -24,-0.3 2,-0.4 -23,-0.3 23,-0.2 -0.217 80.2-115.7 -92.9-171.7 -6.5 -11.4 -5.5 85 85 A I + 0 0 45 1,-0.1 23,-0.0 21,-0.1 24,-0.0 -0.957 56.7 124.9-132.8 118.4 -7.4 -7.9 -6.6 86 86 A E S S+ 0 0 81 -2,-0.4 -20,-0.2 -24,-0.0 -1,-0.1 0.075 84.8 25.4-157.7 27.6 -10.9 -6.4 -6.2 87 87 A N S > S+ 0 0 11 -21,-0.1 4,-3.1 -18,-0.1 5,-0.4 0.307 93.4 82.9-160.4 -40.8 -10.3 -3.1 -4.2 88 88 A L H > S+ 0 0 21 1,-0.2 4,-2.6 3,-0.2 5,-0.2 0.785 89.6 64.6 -49.3 -25.4 -6.8 -1.8 -4.8 89 89 A D H > S+ 0 0 62 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 1.000 114.6 25.0 -63.2 -67.8 -8.2 -0.3 -8.1 90 90 A A H > S+ 0 0 12 2,-0.2 4,-1.9 1,-0.2 5,-0.4 0.929 124.3 55.1 -63.6 -41.9 -10.6 2.2 -6.4 91 91 A V H X S+ 0 0 7 -4,-3.1 4,-3.0 1,-0.2 3,-0.3 0.946 111.9 42.8 -57.0 -46.9 -8.5 2.2 -3.3 92 92 A A H < S+ 0 0 12 -4,-2.6 -1,-0.2 -5,-0.4 -2,-0.2 0.811 111.2 57.4 -69.7 -28.2 -5.4 3.2 -5.3 93 93 A D H < S+ 0 0 126 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.808 122.1 23.6 -73.5 -29.0 -7.6 5.7 -7.3 94 94 A T H < S+ 0 0 27 -4,-1.9 -2,-0.2 -3,-0.3 -3,-0.2 0.698 99.1 99.3-109.0 -26.3 -8.6 7.6 -4.2 95 95 A L < + 0 0 8 -4,-3.0 23,-0.4 -5,-0.4 -22,-0.2 -0.179 36.7 170.4 -59.1 157.6 -5.8 6.9 -1.6 96 96 A E S S+ 0 0 61 -23,-2.1 23,-2.4 1,-0.1 2,-0.6 0.519 70.8 30.6-134.7 -49.4 -3.2 9.5 -1.2 97 97 A E E +ef 74 119A 78 -24,-2.4 -22,-2.5 21,-0.1 2,-0.7 -0.865 67.7 177.8-119.9 98.1 -1.0 8.5 1.9 98 98 A L E -ef 75 120A 11 21,-2.5 23,-2.4 -2,-0.6 2,-0.8 -0.858 7.1-170.4-104.2 109.8 -0.9 4.7 2.3 99 99 A W E +ef 76 121A 83 -24,-2.6 -22,-2.9 -2,-0.7 2,-0.4 -0.837 17.6 159.3-100.2 106.9 1.3 3.7 5.2 100 100 A I E +e 77 0A 8 21,-1.9 24,-0.5 -2,-0.8 23,-0.4 -0.831 17.6 179.8-131.5 97.7 1.8 -0.1 5.1 101 101 A S E S+ 0 0 57 -24,-1.4 23,-1.6 -2,-0.4 2,-0.4 0.965 81.8 20.7 -60.4 -50.9 4.9 -1.5 7.0 102 102 A Y E S+eg 79 124A 78 -24,-1.5 -22,-1.7 21,-0.2 2,-0.3 -0.968 73.5 152.6-122.3 132.0 4.1 -5.1 6.0 103 103 A N E -eg 80 125A 2 21,-2.1 23,-2.7 -2,-0.4 2,-0.5 -0.829 24.1-158.1-160.1 118.3 1.9 -6.1 3.0 104 104 A Q E +eg 81 126A 42 -24,-2.1 -22,-2.1 -2,-0.3 2,-0.3 -0.852 22.8 165.4-102.6 127.9 1.9 -9.3 0.9 105 105 A I + 0 0 15 21,-2.1 -22,-0.2 -2,-0.5 -21,-0.1 -0.905 24.5 178.3-134.6 164.0 0.4 -9.1 -2.6 106 106 A A + 0 0 78 -23,-0.3 2,-0.5 -2,-0.3 -23,-0.1 0.164 50.8 104.0-152.5 20.4 0.4 -11.2 -5.8 107 107 A S > - 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0 0 9 1,-0.1 -33,-0.3 -38,-0.1 -34,-0.2 0.111 45.0-177.1 -33.0 140.4 8.6 9.8 -9.8 177 177 A K S S+ 0 0 159 -34,-1.7 2,-0.3 -35,-0.4 -33,-0.2 0.697 78.2 28.6-115.0 -38.9 10.3 12.0 -7.2 178 178 A K E +i 144 0A 86 -35,-2.7 -33,-2.5 -36,-0.3 2,-2.0 -0.570 66.4 171.6-124.4 70.4 10.8 9.6 -4.3 179 179 A L E S-i 145 0A 13 -2,-0.3 -10,-0.1 1,-0.3 -33,-0.1 -0.540 83.3 -37.6 -79.4 82.1 11.3 6.1 -5.9 180 180 A D - 0 0 0 -2,-2.0 -1,-0.3 -35,-1.8 -34,-0.2 0.982 69.2-172.6 63.0 80.4 12.3 4.4 -2.6 181 181 A G > + 0 0 15 -3,-0.4 3,-2.0 1,-0.2 4,-0.3 0.413 58.8 102.7 -85.3 4.2 14.5 7.0 -1.0 182 182 A M G > S+ 0 0 109 1,-0.3 3,-0.5 2,-0.1 -1,-0.2 0.910 82.2 46.9 -52.3 -46.6 15.6 4.5 1.8 183 183 A P G 3 S+ 0 0 10 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.247 78.3 110.5 -81.3 12.8 19.0 4.0 0.1 184 184 A V G X> + 0 0 38 -3,-2.0 3,-2.8 1,-0.1 4,-0.7 0.959 40.0 170.4 -53.7 -50.0 19.5 7.8 -0.3 185 185 A D T <4 S- 0 0 114 -3,-0.5 -1,-0.1 -4,-0.3 -3,-0.1 0.794 72.7 -84.6 44.7 28.8 22.3 7.8 2.3 186 186 A V T 34 S+ 0 0 129 1,-0.2 -1,-0.3 2,-0.0 3,-0.1 0.787 111.9 113.2 46.3 27.8 23.1 11.4 1.3 187 187 A D T X> + 0 0 69 -3,-2.8 4,-2.9 -4,-0.2 3,-2.9 0.606 42.6 88.9-101.0 -15.4 25.2 9.8 -1.5 188 188 A E T 3< S+ 0 0 64 -4,-0.7 4,-0.3 1,-0.3 5,-0.2 0.819 84.6 60.5 -52.9 -25.8 22.9 10.9 -4.4 189 189 A R T 34 S+ 0 0 184 3,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.726 120.9 23.1 -74.8 -19.1 25.2 14.1 -4.4 190 190 A E T <> S+ 0 0 121 -3,-2.9 4,-2.3 3,-0.1 5,-0.3 0.776 126.0 44.9-111.2 -53.7 28.2 11.8 -5.1 191 191 A Q H X S+ 0 0 82 -4,-2.9 4,-2.1 1,-0.3 3,-0.3 0.977 118.6 44.1 -57.5 -55.1 26.9 8.6 -6.7 192 192 A A H >>S+ 0 0 5 -5,-0.5 4,-2.5 -4,-0.3 5,-0.5 0.747 110.6 59.1 -63.0 -18.8 24.5 10.5 -9.1 193 193 A N H >5S+ 0 0 105 3,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.911 111.3 38.1 -76.4 -40.1 27.5 12.9 -9.6 194 194 A V H <5S+ 0 0 103 -4,-2.3 4,-0.3 -3,-0.3 -2,-0.2 0.728 126.0 40.0 -80.7 -21.8 29.7 10.1 -11.0 195 195 A A H <5S+ 0 0 23 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.832 126.7 32.4 -94.7 -38.6 26.7 8.5 -12.8 196 196 A R H <5S+ 0 0 155 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.809 116.6 56.7 -87.2 -31.7 25.0 11.7 -14.1 197 197 A G << 0 0 66 -4,-1.3 -3,-0.2 -5,-0.5 -1,-0.1 0.845 360.0 360.0 -68.7 -30.7 28.3 13.6 -14.5 198 198 A G 0 0 91 -4,-0.3 -1,-0.2 -5,-0.2 0, 0.0 -0.960 360.0 360.0-133.9 360.0 29.6 10.8 -16.8