==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 17-SEP-99 1D1J . COMPND 2 MOLECULE: PROFILIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.M.NODELMAN,G.D.BOWMAN,U.LINDBERG,C.E.SCHUTT . 549 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 366 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 27.7 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 . 8 1.5 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 . 42 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 21.7 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+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 3 0 2 4 2 0 0 0 0 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 8 0 8 4 4 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 4 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 1 A A 0 0 106 0, 0.0 2,-0.5 0, 0.0 146,-0.1 0.000 360.0 360.0 360.0 36.1 38.5 23.3 46.2 2 2 A G > - 0 0 38 144,-0.3 3,-0.7 1,-0.1 4,-0.4 -0.822 360.0-169.1-101.6 125.6 41.1 25.8 44.9 3 3 A W T 3> S+ 0 0 89 -2,-0.5 4,-1.3 28,-0.2 3,-0.2 0.626 85.9 74.0 -80.1 -15.5 44.1 26.9 47.0 4 4 A Q H 3> S+ 0 0 95 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.710 87.3 67.3 -67.8 -20.5 44.9 29.7 44.5 5 5 A S H <> S+ 0 0 16 -3,-0.7 4,-1.5 1,-0.2 3,-0.3 0.951 99.1 48.0 -63.1 -49.0 41.8 31.3 46.2 6 6 A Y H > S+ 0 0 31 -4,-0.4 4,-1.0 -3,-0.2 -2,-0.2 0.856 106.5 54.3 -62.4 -41.5 43.7 31.7 49.5 7 7 A V H X S+ 0 0 1 -4,-1.3 4,-1.1 1,-0.2 -1,-0.2 0.847 106.7 54.3 -64.3 -31.4 46.9 33.2 48.0 8 8 A D H < S+ 0 0 78 -4,-1.3 3,-0.3 -3,-0.3 4,-0.3 0.901 107.0 49.4 -67.0 -43.2 44.7 35.9 46.3 9 9 A N H < S+ 0 0 12 -4,-1.5 4,-0.4 1,-0.2 -1,-0.2 0.668 108.7 54.1 -70.9 -16.3 43.1 36.8 49.6 10 10 A L H < S+ 0 0 1 -4,-1.0 -1,-0.2 -3,-0.2 6,-0.2 0.728 106.5 52.0 -85.7 -25.2 46.6 37.1 51.1 11 11 A M S >< S+ 0 0 60 -4,-1.1 3,-0.6 -3,-0.3 -2,-0.2 0.423 89.1 89.9 -89.4 -0.8 47.6 39.5 48.3 12 12 A C T 3 S+ 0 0 73 -4,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.972 78.8 50.7 -61.0 -64.8 44.6 41.8 49.0 13 13 A D T 3 S- 0 0 104 -4,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.507 103.2-129.5 -57.0 -5.8 45.8 44.3 51.6 14 14 A G S < S+ 0 0 29 -3,-0.6 -1,-0.1 1,-0.1 -3,-0.1 0.554 78.2 112.3 69.9 10.0 48.8 45.0 49.4 15 15 A C + 0 0 22 99,-0.1 100,-2.5 100,-0.0 2,-0.3 0.579 67.3 70.9 -88.2 -9.6 51.6 44.5 52.0 16 16 A C E -A 114 0A 2 98,-0.3 98,-0.3 -6,-0.2 3,-0.1 -0.793 53.9-168.3-109.1 148.3 52.9 41.3 50.3 17 17 A Q E S+ 0 0 55 96,-2.5 2,-0.3 -2,-0.3 97,-0.2 0.583 83.4 17.1-102.5 -19.2 54.7 40.9 47.0 18 18 A E E +A 113 0A 13 95,-1.4 95,-2.2 -8,-0.1 -1,-0.3 -0.988 60.9 179.1-150.2 156.2 54.2 37.1 47.1 19 19 A A E +A 112 0A 0 -2,-0.3 15,-1.5 93,-0.2 2,-0.3 -0.975 8.1 175.5-157.8 146.1 52.1 34.5 48.8 20 20 A A E -AB 111 33A 0 91,-2.4 91,-2.8 -2,-0.3 2,-0.5 -0.996 28.0-139.7-156.5 154.3 51.8 30.7 48.6 21 21 A I E -AB 110 32A 0 11,-2.4 10,-2.9 -2,-0.3 11,-1.5 -0.985 32.2-178.7-114.8 120.1 50.1 27.6 50.1 22 22 A V E -AB 109 30A 0 87,-2.9 87,-2.3 -2,-0.5 8,-0.2 -0.985 20.5-134.1-129.5 129.0 52.6 24.7 50.4 23 23 A G E -A 108 0A 0 6,-2.2 85,-0.2 4,-0.5 24,-0.0 -0.440 17.3-179.0 -77.2 153.3 52.1 21.2 51.7 24 24 A Y + 0 0 24 83,-1.6 4,-0.2 4,-0.1 84,-0.1 0.167 69.0 47.1-137.1 16.7 54.5 19.5 54.1 25 25 A C S S- 0 0 57 82,-0.5 3,-0.4 2,-0.0 83,-0.0 0.419 126.6 -19.1-119.9-100.7 53.1 16.0 54.6 26 26 A D S S+ 0 0 169 1,-0.2 2,-1.3 81,-0.0 -3,-0.0 0.915 137.5 50.8 -80.2 -47.3 51.9 13.8 51.7 27 27 A A S S+ 0 0 22 80,-0.1 2,-2.4 1,-0.1 -4,-0.5 -0.447 74.2 175.0 -89.8 61.9 51.6 16.6 49.2 28 28 A K + 0 0 72 -2,-1.3 2,-0.3 -3,-0.4 -4,-0.1 -0.402 46.7 75.8 -71.9 73.8 55.1 18.1 49.8 29 29 A Y S S- 0 0 133 -2,-2.4 -6,-2.2 14,-0.1 2,-0.2 -0.964 93.6 -63.5-168.2 168.7 55.0 20.7 47.0 30 30 A V E -B 22 0A 35 12,-0.5 -8,-0.2 -2,-0.3 3,-0.1 -0.490 36.7-176.3 -67.8 126.3 53.5 24.1 46.2 31 31 A W E S- 0 0 69 -10,-2.9 2,-0.3 1,-0.4 -28,-0.2 0.715 73.3 -7.6 -91.6 -29.7 49.7 24.0 46.0 32 32 A A E S+B 21 0A 5 -11,-1.5 -11,-2.4 -29,-0.1 -1,-0.4 -0.935 70.1 168.2-166.0 144.3 49.3 27.6 44.9 33 33 A A E -B 20 0A 11 -2,-0.3 -13,-0.2 -13,-0.2 3,-0.1 -0.992 43.3 -80.7-161.5 156.2 51.7 30.6 44.6 34 34 A T > - 0 0 24 -15,-1.5 3,-1.4 -2,-0.3 6,-0.3 -0.347 55.4-111.2 -58.6 132.8 52.0 34.1 43.2 35 35 A A T 3 S+ 0 0 86 1,-0.2 -1,-0.1 4,-0.1 3,-0.1 -0.515 100.0 18.8 -70.3 133.0 52.8 34.0 39.5 36 36 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 -2,-0.2 2,-0.1 0.392 101.8 113.2 88.9 -1.8 56.4 35.1 38.8 37 37 A G S < S- 0 0 12 -3,-1.4 -1,-0.3 -18,-0.1 3,-0.2 -0.373 76.3-115.1 -98.7 178.4 57.7 34.7 42.3 38 38 A V S > S+ 0 0 35 1,-0.2 3,-2.2 2,-0.2 -1,-0.1 0.776 109.9 68.4 -79.8 -29.2 60.3 32.5 44.0 39 39 A F G > S+ 0 0 0 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.781 90.4 66.3 -57.8 -29.0 57.6 30.8 46.2 40 40 A Q G 3 S+ 0 0 95 -6,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.671 100.1 49.8 -65.4 -21.0 56.4 29.3 42.9 41 41 A S G < S+ 0 0 72 -3,-2.2 2,-0.5 -4,-0.1 -1,-0.3 -0.033 75.0 145.9-109.8 26.8 59.7 27.3 42.7 42 42 A I < - 0 0 11 -3,-1.3 -12,-0.5 24,-0.2 23,-0.1 -0.558 36.5-150.1 -71.6 118.7 59.6 25.8 46.3 43 43 A T >> - 0 0 64 -2,-0.5 4,-1.6 -14,-0.1 3,-1.1 -0.592 23.4-113.5 -90.8 152.8 61.2 22.3 46.1 44 44 A P H 3> S+ 0 0 65 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.775 117.3 58.4 -51.6 -33.0 60.4 19.4 48.4 45 45 A I H 3> S+ 0 0 127 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.876 106.3 48.8 -66.0 -38.9 63.9 19.6 49.9 46 46 A E H <> S+ 0 0 15 -3,-1.1 4,-1.3 2,-0.2 -1,-0.2 0.825 107.5 53.4 -69.6 -36.7 63.2 23.2 51.0 47 47 A I H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 3,-0.3 0.910 106.9 54.7 -64.6 -40.4 59.9 22.2 52.5 48 48 A D H X S+ 0 0 64 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.898 105.0 51.6 -58.1 -46.6 61.8 19.6 54.5 49 49 A M H < S+ 0 0 76 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.806 110.6 50.3 -62.1 -31.3 64.2 22.2 56.0 50 50 A I H < S+ 0 0 2 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.942 122.8 28.2 -71.8 -49.2 61.3 24.3 57.1 51 51 A V H < S+ 0 0 17 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.340 94.3 129.3 -97.2 6.5 59.4 21.6 58.9 52 52 A G < - 0 0 24 -4,-1.3 -3,-0.1 -5,-0.2 -4,-0.0 -0.021 70.0-117.6 -62.2 163.7 62.3 19.4 59.9 53 53 A K S S+ 0 0 105 1,-0.1 2,-0.9 2,-0.1 -1,-0.1 0.788 97.8 86.8 -69.4 -29.0 63.1 18.0 63.3 54 54 A D + 0 0 96 1,-0.1 4,-0.3 2,-0.1 -2,-0.2 -0.654 50.3 171.0 -78.0 102.4 66.3 20.0 63.2 55 55 A R S S+ 0 0 52 -2,-0.9 -1,-0.1 1,-0.1 20,-0.1 0.130 74.6 49.1 -99.3 19.9 65.4 23.4 64.6 56 56 A E S >> S+ 0 0 53 2,-0.1 4,-1.7 3,-0.1 3,-0.8 0.574 88.8 74.5-127.8 -26.7 69.0 24.7 64.8 57 57 A G H 3> S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.841 97.3 50.7 -61.5 -34.9 70.5 23.8 61.4 58 58 A F H 3> S+ 0 0 1 -4,-0.3 4,-0.9 2,-0.2 14,-0.5 0.664 106.3 54.1 -78.4 -17.3 68.7 26.6 59.6 59 59 A F H <4 S+ 0 0 98 -3,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.849 114.4 42.5 -79.5 -36.2 69.8 29.2 62.2 60 60 A T H < S+ 0 0 112 -4,-1.7 -2,-0.2 1,-0.1 -3,-0.1 0.906 136.0 13.7 -74.6 -45.7 73.5 28.2 61.6 61 61 A N H < S- 0 0 135 -4,-2.2 -3,-0.2 1,-0.3 -2,-0.2 0.418 99.3-133.6-113.9 -2.4 73.4 27.9 57.8 62 62 A G < - 0 0 9 -4,-0.9 -1,-0.3 -5,-0.2 2,-0.3 -0.242 19.0-108.3 76.8-173.8 70.1 29.6 56.8 63 63 A L E -C 70 0A 12 7,-1.8 7,-2.6 5,-0.1 2,-0.3 -0.922 18.2-127.3-148.2 169.1 67.5 28.2 54.4 64 64 A T E -C 69 0A 57 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.942 8.2-164.2-128.0 151.6 66.2 28.8 50.9 65 65 A L E > S-C 68 0A 2 3,-1.2 3,-1.6 -2,-0.3 -23,-0.1 -0.962 88.6 -11.8-133.7 112.1 62.8 29.4 49.4 66 66 A G T 3 S- 0 0 12 -2,-0.4 -24,-0.2 1,-0.3 3,-0.1 0.839 130.7 -59.3 63.6 28.5 62.5 29.1 45.6 67 67 A A T 3 S+ 0 0 81 1,-0.2 2,-0.5 -24,-0.1 -1,-0.3 0.285 103.9 137.0 81.0 -5.0 66.4 29.1 45.8 68 68 A K E < -C 65 0A 55 -3,-1.6 -3,-1.2 1,-0.1 -1,-0.2 -0.611 60.1-117.2 -79.5 121.9 66.5 32.5 47.4 69 69 A K E +C 64 0A 142 -2,-0.5 21,-2.8 -5,-0.2 2,-0.3 -0.388 45.8 171.4 -60.3 121.5 69.0 32.8 50.3 70 70 A C E -CD 63 89A 2 -7,-2.6 -7,-1.8 19,-0.3 2,-0.3 -0.896 26.5-140.9-133.7 161.1 67.2 33.5 53.6 71 71 A S E - D 0 88A 33 17,-2.5 17,-1.8 -2,-0.3 2,-0.6 -0.918 21.6-123.5-122.8 145.4 67.9 33.7 57.4 72 72 A V E + D 0 87A 13 -14,-0.5 15,-0.2 -2,-0.3 3,-0.1 -0.821 23.9 179.1 -92.0 118.2 65.6 32.5 60.2 73 73 A I E S- 0 0 52 13,-3.2 2,-0.3 -2,-0.6 14,-0.2 0.915 71.5 -2.0 -80.9 -50.3 64.8 35.3 62.7 74 74 A R E - D 0 86A 39 12,-1.6 12,-2.4 322,-0.0 2,-0.6 -1.000 57.2-148.7-146.7 143.3 62.6 33.1 64.9 75 75 A D E + D 0 85A 24 -2,-0.3 10,-0.2 10,-0.2 322,-0.2 -0.945 36.4 142.1-115.5 113.3 61.2 29.6 65.0 76 76 A S E + D 0 84A 1 8,-2.3 8,-0.6 -2,-0.6 3,-0.3 0.048 35.1 118.4-131.8 19.1 57.8 29.0 66.6 77 77 A L S S+ 0 0 0 6,-0.3 8,-0.1 1,-0.2 27,-0.1 0.846 91.2 15.3 -59.3 -40.2 56.6 26.4 64.1 78 78 A Y S S+ 0 0 100 6,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.212 99.3 117.7-120.3 12.0 56.1 23.6 66.7 79 79 A V S > S- 0 0 19 -3,-0.3 3,-1.8 5,-0.2 5,-0.1 -0.496 78.1 -81.3 -81.7 153.4 56.2 25.6 69.9 80 80 A D T 3 S+ 0 0 125 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.200 111.5 3.3 -53.3 133.1 53.2 25.7 72.2 81 81 A G T 3 S+ 0 0 58 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.505 119.6 79.6 69.4 3.2 50.5 28.1 71.2 82 82 A D < + 0 0 10 -3,-1.8 -1,-0.2 -6,-0.1 316,-0.1 -0.852 43.3 179.6-135.2 170.3 52.3 29.2 68.0 83 83 A C + 0 0 5 -2,-0.3 21,-3.1 19,-0.1 -6,-0.3 0.075 52.8 104.4-160.0 29.0 52.8 27.8 64.4 84 84 A T E -DE 76 103A 0 -8,-0.6 -8,-2.3 19,-0.2 2,-0.4 -0.752 46.0-159.9-121.1 165.4 54.9 30.5 62.7 85 85 A M E -DE 75 102A 0 17,-1.2 17,-1.9 -2,-0.3 2,-0.7 -0.992 16.4-142.3-142.3 132.2 58.5 31.2 61.6 86 86 A D E +DE 74 101A 7 -12,-2.4 -13,-3.2 -2,-0.4 -12,-1.6 -0.892 29.5 173.2-102.5 114.7 59.9 34.6 61.0 87 87 A I E -DE 72 100A 2 13,-2.9 13,-2.9 -2,-0.7 2,-0.3 -0.709 16.8-163.7-117.2 165.1 62.3 34.7 58.0 88 88 A R E -DE 71 99A 88 -17,-1.8 -17,-2.5 11,-0.3 11,-0.2 -0.934 22.5-121.7-152.1 127.8 64.1 37.4 56.0 89 89 A T E -D 70 0A 3 9,-2.7 -19,-0.3 -2,-0.3 2,-0.3 -0.283 31.4-118.7 -67.4 155.6 65.8 37.2 52.6 90 90 A K - 0 0 69 -21,-2.8 2,-0.3 7,-0.1 -21,-0.1 -0.672 19.5-121.7 -96.6 153.4 69.5 38.1 52.3 91 91 A S - 0 0 50 -2,-0.3 6,-0.1 1,-0.1 -1,-0.0 -0.746 19.6-173.3 -96.4 141.0 71.0 40.9 50.3 92 92 A Q S S+ 0 0 178 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.876 83.4 2.9 -95.3 -56.3 73.6 40.3 47.6 93 93 A G S S- 0 0 75 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.109 123.0 -67.4-122.3 22.7 74.8 43.7 46.4 94 94 A G S S+ 0 0 66 1,-0.3 3,-0.1 2,-0.0 -3,-0.1 0.295 85.2 145.3 111.7 -8.4 73.0 46.1 48.8 95 95 A E - 0 0 72 1,-0.1 -1,-0.3 -5,-0.0 0, 0.0 -0.119 59.8 -84.3 -58.5 157.2 69.4 45.5 47.5 96 96 A P - 0 0 48 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.313 41.3-133.7 -66.9 147.2 66.6 45.7 50.0 97 97 A T - 0 0 60 -3,-0.1 20,-0.4 -6,-0.1 2,-0.4 -0.598 15.0-143.6 -94.4 164.5 65.7 42.6 52.0 98 98 A Y - 0 0 54 -2,-0.2 -9,-2.7 18,-0.1 2,-0.1 -0.995 10.2-126.0-134.8 135.5 62.2 41.4 52.6 99 99 A N E -E 88 0A 25 19,-0.4 15,-2.4 16,-0.4 2,-0.3 -0.441 25.6-164.8 -76.5 153.8 60.6 39.7 55.6 100 100 A V E -EF 87 113A 3 -13,-2.9 -13,-2.9 13,-0.2 2,-0.4 -0.979 4.1-159.1-139.0 146.3 58.8 36.4 55.2 101 101 A A E -EF 86 112A 0 11,-2.4 11,-2.2 -2,-0.3 2,-0.4 -0.986 3.1-156.5-132.3 144.6 56.4 34.5 57.4 102 102 A V E -EF 85 111A 0 -17,-1.9 -17,-1.2 -2,-0.4 2,-0.5 -0.960 6.4-168.0-117.9 134.3 55.4 30.8 57.6 103 103 A G E -EF 84 110A 0 7,-2.6 7,-3.3 -2,-0.4 2,-0.7 -0.981 10.4-150.1-125.6 118.7 52.1 29.7 59.1 104 104 A R E + F 0 109A 36 -21,-3.1 5,-0.2 -2,-0.5 2,-0.1 -0.789 23.0 166.3 -97.6 110.1 51.6 26.0 59.8 105 105 A A - 0 0 1 3,-2.9 26,-0.1 -2,-0.7 27,-0.1 0.004 58.4 -57.8 -94.0-154.5 48.1 24.6 59.6 106 106 A G S S- 0 0 52 25,-0.2 29,-0.0 1,-0.2 32,-0.0 0.979 120.4 -22.5 -53.5 -77.1 47.1 20.9 59.5 107 107 A R S S+ 0 0 45 -82,-0.0 -83,-1.6 -84,-0.0 -82,-0.5 0.278 125.1 87.2-120.3 9.5 48.9 19.6 56.5 108 108 A A E -A 23 0A 6 -85,-0.2 -3,-2.9 -84,-0.1 2,-0.5 -0.858 60.6-149.3-117.9 147.5 49.4 23.0 54.8 109 109 A L E -AF 22 104A 0 -87,-2.3 -87,-2.9 -2,-0.3 2,-0.5 -0.944 8.3-151.5-117.6 120.4 52.0 25.8 55.1 110 110 A V E -AF 21 103A 0 -7,-3.3 -7,-2.6 -2,-0.5 2,-0.4 -0.813 19.2-174.4 -88.7 125.2 51.0 29.5 54.5 111 111 A I E +AF 20 102A 0 -91,-2.8 -91,-2.4 -2,-0.5 2,-0.4 -0.979 5.6 177.4-129.5 124.9 54.0 31.5 53.2 112 112 A V E -AF 19 101A 0 -11,-2.2 -11,-2.4 -2,-0.4 2,-0.5 -0.970 15.2-159.5-128.9 137.8 54.0 35.2 52.7 113 113 A M E -AF 18 100A 2 -95,-2.2 -96,-2.5 -2,-0.4 -95,-1.4 -0.981 20.4-140.9-116.1 120.7 56.8 37.6 51.5 114 114 A G E -A 16 0A 0 -15,-2.4 -98,-0.3 -2,-0.5 3,-0.1 -0.368 16.7-113.0 -78.5 158.0 56.4 41.3 52.4 115 115 A K > - 0 0 98 -100,-2.5 3,-1.5 1,-0.2 -16,-0.4 -0.135 63.2 -55.0 -73.9-178.4 57.2 44.3 50.2 116 116 A E T 3 S+ 0 0 139 1,-0.2 -1,-0.2 -18,-0.1 -18,-0.1 -0.408 127.8 12.4 -64.4 133.5 60.1 46.6 51.2 117 117 A G T 3 S+ 0 0 61 -20,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.270 85.5 137.6 87.3 -13.5 59.6 48.0 54.7 118 118 A V < - 0 0 25 -3,-1.5 -19,-0.4 -103,-0.1 -1,-0.3 -0.559 54.5-123.2 -70.6 125.0 56.8 45.6 55.7 119 119 A H > - 0 0 104 -2,-0.4 4,-1.4 1,-0.1 3,-0.3 -0.327 6.8-124.7 -70.7 151.5 57.5 44.5 59.3 120 120 A G H > S+ 0 0 6 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.851 109.5 60.8 -62.6 -37.3 57.8 40.9 60.4 121 121 A G H > S+ 0 0 1 1,-0.2 4,-2.1 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0.947 112.2 48.6 -62.2 -48.9 38.3 35.5 60.4 272 134 B L H < S+ 0 0 33 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.878 115.0 47.3 -59.4 -37.6 37.2 38.6 58.5 273 135 B R H < S+ 0 0 108 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.942 113.8 43.4 -68.3 -53.7 36.8 40.4 61.9 274 136 B R H < 0 0 54 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.779 360.0 360.0 -63.1 -29.9 40.1 39.4 63.5 275 137 B S < 0 0 87 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.493 360.0 360.0 -88.4 360.0 41.9 40.1 60.2 276 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 277 1 C A 0 0 80 0, 0.0 2,-0.1 0, 0.0 146,-0.0 0.000 360.0 360.0 360.0 -54.6 35.3 39.0 86.1 278 2 C G >> - 0 0 41 1,-0.1 3,-0.7 4,-0.0 4,-0.7 -0.354 360.0-105.6 -82.2 170.2 37.9 41.1 87.9 279 3 C W H 3> S+ 0 0 97 1,-0.2 4,-1.5 2,-0.2 3,-0.5 0.787 118.2 65.1 -66.5 -27.6 41.3 41.8 86.5 280 4 C Q H 3> S+ 0 0 93 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.841 98.0 55.4 -64.5 -30.3 43.0 39.3 88.8 281 5 C S H <> S+ 0 0 39 -3,-0.7 4,-2.4 2,-0.2 -1,-0.3 0.771 101.9 56.5 -70.8 -29.7 41.0 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