==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REGULATORY PROTEIN 12-DEC-94 1PFL . COMPND 2 MOLECULE: PROFILIN I; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.J.METZLER,B.T.FARMER II,K.L.CONSTANTINE,M.S.FRIEDRICHS, . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7168.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 58.3 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 . 26 18.7 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 . 2 1.4 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 . 14 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 0 1 0 0 0 0 1 0 0 0 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 . 2 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 135 0, 0.0 2,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.4 -21.4 16.1 2.1 2 2 A G >> + 0 0 29 1,-0.2 4,-1.3 0, 0.0 3,-1.2 -0.493 360.0 62.4 87.5 -67.6 -17.6 16.7 1.5 3 3 A W H >> S+ 0 0 42 -2,-1.7 4,-1.0 1,-0.3 3,-0.5 0.915 98.1 57.3 -54.6 -44.3 -17.0 13.1 0.1 4 4 A N H 3> S+ 0 0 99 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.777 100.0 59.9 -60.2 -24.1 -19.4 13.9 -2.8 5 5 A A H <> S+ 0 0 43 -3,-1.2 4,-0.6 2,-0.3 -1,-0.2 0.892 101.9 50.4 -71.6 -37.9 -17.1 16.9 -3.6 6 6 A Y H > - 0 0 14 -15,-1.4 3,-0.8 -2,-0.5 4,-0.5 -0.302 48.8-138.0 -50.6 106.7 -19.5 7.3 -8.6 35 35 A P T 34 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.346 78.2 44.2 -73.8 153.3 -22.3 4.5 -8.8 36 36 A G T 34 S+ 0 0 80 -2,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.240 101.7 73.6 99.2 -13.3 -23.4 2.8 -12.0 37 37 A K T <4 S- 0 0 101 -3,-0.8 -19,-0.1 -4,-0.1 -3,-0.0 0.886 102.6 -97.3 -96.4 -74.6 -19.7 2.4 -13.3 38 38 A T S >< S+ 0 0 47 -4,-0.5 3,-1.1 30,-0.0 30,-0.1 0.193 100.2 78.3-179.4 -40.6 -17.8 -0.4 -11.4 39 39 A F G > S+ 0 0 0 1,-0.3 3,-1.6 -5,-0.2 27,-0.2 0.894 87.7 62.8 -58.1 -44.3 -15.6 0.9 -8.5 40 40 A V G 3 S+ 0 0 39 -6,-0.5 -1,-0.3 1,-0.3 -10,-0.1 0.765 91.3 68.7 -55.7 -23.3 -18.5 1.4 -6.1 41 41 A N G < S+ 0 0 108 -3,-1.1 2,-0.5 24,-0.1 -1,-0.3 0.168 73.0 143.1 -81.4 20.7 -19.0 -2.4 -6.4 42 42 A I < + 0 0 8 -3,-1.6 -3,-0.1 23,-0.1 23,-0.1 -0.507 23.6 174.5 -70.6 118.1 -15.6 -2.7 -4.5 43 43 A T > - 0 0 63 -2,-0.5 4,-2.0 -14,-0.0 5,-0.2 -0.452 53.1 -84.9-106.5-178.2 -15.8 -5.7 -2.0 44 44 A P T 4 S+ 0 0 80 0, 0.0 4,-0.3 0, 0.0 -2,-0.1 0.501 125.4 64.1 -72.6 1.2 -12.9 -7.1 0.2 45 45 A A T > S+ 0 0 65 2,-0.2 4,-1.1 3,-0.1 5,-0.2 0.944 109.1 32.5 -83.3 -63.7 -11.8 -9.2 -2.9 46 46 A E H > S+ 0 0 24 1,-0.3 4,-1.7 2,-0.2 18,-0.6 0.878 126.7 46.4 -62.1 -32.7 -10.9 -6.3 -5.3 47 47 A V H X S+ 0 0 5 -4,-2.0 4,-1.5 2,-0.2 5,-0.4 0.769 98.4 69.8 -80.0 -24.4 -9.8 -4.4 -2.1 48 48 A G H 4 S+ 0 0 35 -4,-0.3 4,-0.4 -5,-0.2 -1,-0.2 0.826 112.2 32.0 -61.3 -28.7 -7.9 -7.6 -0.9 49 49 A V H < S+ 0 0 27 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.793 115.4 56.5 -97.2 -33.8 -5.5 -6.8 -3.8 50 50 A L H < S+ 0 0 3 -4,-1.7 -2,-0.2 14,-0.3 -3,-0.2 0.667 134.6 9.6 -68.0 -18.8 -5.8 -3.0 -3.8 51 51 A V S < S+ 0 0 38 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.2 0.386 92.4 137.2-140.7 -6.5 -4.7 -3.1 -0.1 52 52 A G - 0 0 23 -5,-0.4 -3,-0.1 -4,-0.4 -4,-0.1 -0.095 63.3-122.2 -47.6 144.2 -3.6 -6.8 0.5 53 53 A K S S+ 0 0 169 2,-0.1 -1,-0.2 -5,-0.0 -4,-0.1 0.613 71.7 130.7 -67.0 -10.5 -0.5 -7.1 2.6 54 54 A D - 0 0 73 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.117 46.4-158.4 -46.6 135.8 1.1 -9.0 -0.4 55 55 A R S S+ 0 0 205 3,-0.0 -1,-0.1 4,-0.0 -2,-0.1 0.016 75.1 6.6-112.1 27.7 4.4 -7.5 -1.2 56 56 A S S S+ 0 0 83 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.324 100.1 83.7-170.1 -41.8 5.0 -8.7 -4.9 57 57 A S S >> S+ 0 0 44 1,-0.2 3,-1.9 2,-0.1 4,-0.6 0.914 95.7 32.6 -46.2-101.6 2.1 -10.4 -6.7 58 58 A F H 3> S+ 0 0 6 1,-0.3 4,-1.5 2,-0.2 14,-0.4 0.630 97.9 85.8 -37.5 -20.8 -0.5 -7.8 -8.1 59 59 A Y H 34 S+ 0 0 66 -3,-0.2 -1,-0.3 1,-0.2 15,-0.1 0.645 105.8 27.0 -61.2 -8.2 2.4 -5.3 -8.9 60 60 A V H <4 S+ 0 0 117 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.649 127.9 39.6-121.6 -32.7 2.8 -7.2 -12.2 61 61 A N H < S- 0 0 80 -4,-0.6 -3,-0.1 1,-0.1 -2,-0.1 0.881 111.1-107.4 -88.7 -40.9 -0.6 -8.7 -13.0 62 62 A G < - 0 0 1 -4,-1.5 9,-0.3 -5,-0.1 -1,-0.1 -0.349 21.8 -96.6 128.1 152.0 -2.8 -5.8 -11.9 63 63 A L - 0 0 0 -2,-0.1 7,-0.4 -4,-0.1 2,-0.3 0.065 35.2-129.0 -80.5-160.6 -5.2 -4.8 -9.0 64 64 A T - 0 0 27 -18,-0.6 2,-0.4 5,-0.3 -14,-0.3 -0.931 20.8-178.3-158.4 128.6 -8.9 -5.1 -9.2 65 65 A L S S- 0 0 0 3,-1.4 3,-0.2 -2,-0.3 -23,-0.1 -0.879 82.3 -16.6-135.6 99.9 -11.6 -2.6 -8.5 66 66 A G S S- 0 0 17 -2,-0.4 -24,-0.1 1,-0.2 3,-0.1 0.827 130.5 -51.4 75.5 31.2 -15.2 -3.8 -8.8 67 67 A G S S+ 0 0 65 1,-0.2 2,-0.8 -28,-0.1 -1,-0.2 0.600 111.7 127.1 80.8 11.1 -14.0 -6.8 -10.9 68 68 A Q - 0 0 60 -3,-0.2 -3,-1.4 -30,-0.1 2,-0.7 -0.849 55.2-143.9-106.4 104.3 -12.0 -4.4 -13.2 69 69 A K + 0 0 121 -2,-0.8 21,-0.5 -5,-0.2 -5,-0.3 -0.505 27.7 173.1 -66.8 109.0 -8.4 -5.5 -13.4 70 70 A C - 0 0 2 -2,-0.7 2,-0.4 -7,-0.4 19,-0.2 -0.306 27.6-118.7-103.2-170.6 -6.1 -2.4 -13.5 71 71 A S - 0 0 4 -9,-0.3 17,-1.9 -2,-0.1 29,-0.1 -0.796 14.6-127.1-143.1 105.1 -2.3 -2.4 -13.4 72 72 A V B +C 87 0A 13 -14,-0.4 15,-0.3 -2,-0.4 2,-0.3 -0.144 25.6 178.8 -46.8 125.5 -0.1 -0.8 -10.8 73 73 A I S S+ 0 0 66 13,-0.6 13,-0.2 1,-0.2 -1,-0.1 -0.709 78.7 6.1-134.2 73.8 2.4 1.4 -12.4 74 74 A R S S- 0 0 200 -2,-0.3 2,-1.0 -15,-0.1 12,-0.5 0.722 78.9-149.5 112.7 70.7 4.3 2.9 -9.4 75 75 A D + 0 0 54 10,-0.2 10,-0.2 -3,-0.2 8,-0.1 -0.528 47.1 134.7 -70.6 105.4 3.0 1.1 -6.3 76 76 A S B +D 84 0A 26 -2,-1.0 8,-0.8 8,-0.9 4,-0.3 -0.118 19.9 126.4-141.5 35.1 3.3 3.8 -3.6 77 77 A L + 0 0 2 6,-0.3 2,-0.6 5,-0.1 8,-0.1 0.662 59.5 78.9 -71.2 -15.0 -0.2 3.5 -1.9 78 78 A L S S- 0 0 96 6,-0.2 2,-2.0 1,-0.1 5,-0.5 -0.872 103.3-103.2-103.6 121.8 1.6 3.0 1.4 79 79 A Q + 0 0 90 -2,-0.6 -2,-0.1 1,-0.2 -1,-0.1 -0.130 68.4 139.1 -47.9 75.9 2.7 6.3 2.9 80 80 A D S S- 0 0 133 -2,-2.0 -1,-0.2 -4,-0.3 -3,-0.0 -0.062 103.9 -61.8-101.3 24.3 6.4 6.1 2.2 81 81 A G S S+ 0 0 52 -5,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.743 137.7 52.0 97.4 28.2 5.9 9.9 1.3 82 82 A E - 0 0 71 -6,-0.1 -3,-0.2 22,-0.1 -5,-0.1 0.394 54.7-174.2-153.9 -58.3 3.4 9.1 -1.6 83 83 A F + 0 0 20 -5,-0.5 21,-0.8 -7,-0.2 2,-0.4 0.606 55.6 121.5 51.4 11.9 0.3 6.8 -1.0 84 84 A S E -DE 76 103A 15 -8,-0.8 -8,-0.9 19,-0.2 2,-0.4 -0.821 40.2-177.0-107.5 143.8 -0.2 7.1 -4.8 85 85 A M E - E 0 102A 1 17,-1.1 17,-2.3 -2,-0.4 2,-1.4 -0.994 21.6-143.9-136.9 126.5 -0.3 4.1 -7.2 86 86 A D E + E 0 101A 31 -12,-0.5 2,-0.8 -2,-0.4 -13,-0.6 -0.546 31.0 168.3 -92.1 78.3 -0.7 4.4 -11.0 87 87 A L E -CE 72 100A 0 -2,-1.4 13,-0.9 13,-0.8 2,-0.3 -0.770 13.1-174.8 -94.6 112.0 -2.9 1.3 -11.7 88 88 A R - 0 0 96 -17,-1.9 2,-0.7 -2,-0.8 11,-0.3 -0.841 34.5-108.5-109.8 149.1 -4.2 1.5 -15.3 89 89 A T - 0 0 14 9,-0.4 9,-2.0 -2,-0.3 2,-0.3 -0.569 42.6-156.5 -69.2 110.0 -6.6 -0.6 -17.3 90 90 A K - 0 0 112 -2,-0.7 2,-0.1 -21,-0.5 -21,-0.0 -0.711 7.6-130.0 -95.2 146.4 -4.2 -2.3 -19.6 91 91 A S - 0 0 37 -2,-0.3 2,-0.2 4,-0.2 6,-0.1 -0.382 14.7-161.9 -89.7 170.2 -5.5 -3.7 -22.9 92 92 A T S S+ 0 0 124 -2,-0.1 -2,-0.0 1,-0.1 0, 0.0 -0.797 71.3 17.0-156.2 108.4 -5.1 -7.1 -24.5 93 93 A G S S- 0 0 86 -2,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.841 136.2 -45.3 97.5 44.5 -5.6 -7.9 -28.3 94 94 A G S S+ 0 0 87 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 0.757 100.8 150.2 71.8 23.7 -5.6 -4.4 -29.8 95 95 A A - 0 0 46 1,-0.1 2,-0.3 0, 0.0 -4,-0.2 -0.371 50.3-102.0 -84.9 168.8 -7.9 -3.1 -27.0 96 96 A P - 0 0 96 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.720 33.3-144.0 -91.7 137.7 -7.9 0.5 -25.6 97 97 A T - 0 0 64 -2,-0.3 2,-0.3 -6,-0.1 -7,-0.2 -0.491 16.3-177.5 -96.9 170.8 -6.2 1.3 -22.3 98 98 A F - 0 0 40 -9,-2.0 -9,-0.4 -2,-0.2 2,-0.3 -0.894 16.1-127.9-154.7 172.8 -7.2 3.7 -19.6 99 99 A N E - F 0 114A 6 15,-1.4 15,-1.5 -11,-0.3 2,-0.3 -0.973 14.1-171.2-140.4 154.8 -5.7 4.7 -16.2 100 100 A V E -EF 87 113A 1 -13,-0.9 -13,-0.8 -2,-0.3 2,-0.5 -0.999 12.7-150.4-139.7 138.8 -6.6 5.1 -12.6 101 101 A T E -EF 86 112A 0 11,-2.2 11,-1.7 -2,-0.3 2,-0.5 -0.926 15.7-164.0-110.2 132.8 -4.6 6.7 -9.7 102 102 A V E -EF 85 111A 0 -17,-2.3 -17,-1.1 -2,-0.5 9,-0.3 -0.967 6.8-175.7-124.3 119.9 -5.3 5.2 -6.4 103 103 A T E -EF 84 110A 0 7,-1.2 7,-1.0 -2,-0.5 2,-0.3 -0.709 6.4-158.2-108.6 161.3 -4.3 6.9 -3.2 104 104 A K E - F 0 109A 4 -21,-0.8 5,-0.2 -2,-0.2 -25,-0.1 -1.000 7.2-171.8-142.9 141.5 -4.6 5.6 0.4 105 105 A T - 0 0 1 3,-1.2 -26,-0.2 -2,-0.3 30,-0.1 -0.022 52.2 -78.8-107.0-147.5 -4.7 7.3 3.8 106 106 A D S S+ 0 0 110 33,-1.6 29,-0.0 1,-0.1 3,-0.0 0.647 126.4 12.8 -94.3 -16.9 -4.6 5.6 7.3 107 107 A K S S+ 0 0 88 32,-0.7 2,-0.3 -82,-0.0 -82,-0.2 0.335 120.5 62.2-136.7 0.9 -8.3 4.5 7.3 108 108 A T - 0 0 0 31,-0.3 -3,-1.2 -85,-0.2 2,-0.4 -0.834 59.3-145.2-130.0 168.9 -9.5 5.0 3.7 109 109 A L E -AF 22 104A 0 -87,-1.1 -87,-1.4 -2,-0.3 2,-0.3 -0.815 23.7-167.4-133.3 89.1 -8.7 3.7 0.2 110 110 A V E -AF 21 103A 0 -7,-1.0 -7,-1.2 -2,-0.4 2,-0.3 -0.625 5.4-175.0 -83.6 142.2 -9.2 6.5 -2.4 111 111 A L E -AF 20 102A 0 -91,-0.6 -91,-1.2 -2,-0.3 2,-0.4 -0.919 12.9-159.2-129.7 155.6 -9.3 5.6 -6.0 112 112 A L E -AF 19 101A 0 -11,-1.7 -11,-2.2 -2,-0.3 2,-0.3 -0.888 10.4-169.1-137.3 104.3 -9.4 7.9 -9.0 113 113 A M E + F 0 100A 16 -95,-1.0 -96,-1.8 -2,-0.4 2,-0.3 -0.728 15.7 163.4 -95.6 145.8 -10.7 6.4 -12.2 114 114 A G E + F 0 99A 0 -15,-1.5 -15,-1.4 -98,-0.4 -98,-0.3 -0.856 12.5 174.4-165.1 132.5 -10.3 8.3 -15.4 115 115 A K + 0 0 65 -2,-0.3 2,-0.5 -17,-0.2 -99,-0.1 -0.500 31.8 127.6-156.4 111.9 -10.4 7.9 -19.1 116 116 A E S S- 0 0 160 -101,-0.2 3,-0.1 -2,-0.1 -18,-0.1 -0.807 115.1 -54.6-119.8 89.7 -10.3 9.8 -22.4 117 117 A G S S- 0 0 71 -2,-0.5 -19,-0.1 -20,-0.1 -2,-0.1 0.776 97.0-153.0 53.3 0.6 -7.4 7.8 -24.1 118 118 A V - 0 0 12 -103,-0.2 -1,-0.1 1,-0.1 -103,-0.0 0.320 24.9-150.1 -22.1 133.0 -6.0 9.1 -20.5 119 119 A H - 0 0 157 -3,-0.1 -1,-0.1 -20,-0.1 -2,-0.0 0.950 32.2-125.7 -71.0 -53.5 -2.3 9.7 -20.0 120 120 A G S S+ 0 0 6 -21,-0.1 -20,-0.1 -19,-0.0 -2,-0.0 0.608 88.2 86.3 111.1 21.9 -2.3 8.9 -16.2 121 121 A G S > S+ 0 0 38 3,-0.1 4,-1.0 2,-0.1 5,-0.1 0.679 86.5 47.2-117.3 -37.4 -0.6 12.1 -14.9 122 122 A L H > S+ 0 0 81 2,-0.2 4,-1.4 1,-0.2 -106,-0.1 0.742 114.9 49.1 -78.6 -21.5 -3.6 14.5 -14.5 123 123 A I H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 5,-0.3 0.882 107.5 54.1 -81.1 -38.7 -5.5 11.6 -12.7 124 124 A N H > S+ 0 0 44 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.831 111.6 46.5 -60.7 -29.3 -2.4 11.1 -10.5 125 125 A K H X S+ 0 0 109 -4,-1.0 4,-1.1 2,-0.2 -1,-0.2 0.851 112.3 48.7 -80.5 -36.3 -2.8 14.9 -9.7 126 126 A K H X S+ 0 0 30 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.653 112.0 49.1 -79.8 -13.3 -6.6 14.6 -9.1 127 127 A C H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.788 105.9 56.2 -91.8 -32.1 -6.0 11.5 -6.8 128 128 A Y H < S+ 0 0 117 -4,-1.1 4,-0.4 -5,-0.3 -2,-0.2 0.854 114.9 40.0 -64.9 -33.5 -3.3 13.4 -4.8 129 129 A E H X S+ 0 0 107 -4,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.854 110.6 56.6 -84.1 -36.0 -6.0 16.1 -4.2 130 130 A M H X S+ 0 0 3 -4,-1.3 4,-1.2 1,-0.2 3,-0.4 0.953 117.2 37.0 -58.9 -44.3 -8.9 13.6 -3.6 131 131 A A H X S+ 0 0 1 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.706 101.3 76.3 -79.9 -19.2 -6.7 12.2 -0.8 132 132 A S H > S+ 0 0 56 -4,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.891 101.7 42.3 -60.3 -33.0 -5.4 15.7 0.1 133 133 A H H X S+ 0 0 68 -4,-1.4 4,-0.8 -3,-0.4 -1,-0.2 0.921 111.5 52.7 -77.4 -43.1 -8.9 16.1 1.7 134 134 A L H <>S+ 0 0 0 -4,-1.2 5,-0.9 1,-0.2 -2,-0.2 0.712 110.8 49.6 -65.9 -12.8 -8.7 12.5 3.2 135 135 A R H ><5S+ 0 0 120 -4,-1.6 3,-0.9 2,-0.2 -1,-0.2 0.846 113.1 43.9 -89.2 -36.6 -5.3 13.6 4.6 136 136 A R H 3<5S+ 0 0 217 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.521 103.5 70.5 -81.0 -3.4 -6.9 16.8 6.0 137 137 A S T 3<5S- 0 0 24 -4,-0.8 -1,-0.2 -6,-0.2 -2,-0.2 0.663 99.2-136.1 -84.6 -18.4 -9.8 14.5 7.1 138 138 A Q T < 5 0 0 188 -3,-0.9 -3,-0.1 1,-0.2 -2,-0.1 0.733 360.0 360.0 68.7 21.0 -7.4 12.9 9.9 139 139 A Y < 0 0 110 -5,-0.9 -33,-1.6 -32,-0.0 -32,-0.7 -0.784 360.0 360.0 -90.4 360.0 -8.8 9.5 8.8