==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN-BINDING 12-JAN-94 2PRF . COMPND 2 MOLECULE: PROFILIN IA; . SOURCE 2 ORGANISM_SCIENTIFIC: ACANTHAMOEBA SP.; . AUTHOR S.J.ARCHER,V.K.VINSON,T.D.POLLARD,E.E.LATTMAN,D.A.TORCHIA . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 60.0 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 . 23 18.4 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 . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 0 1 0 0 0 0 0 1 0 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 . 0 1 2 1 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 . 1 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 1 A S > 0 0 25 0, 0.0 4,-0.8 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -45.0 9.6 6.9 0.4 2 2 A W H > + 0 0 1 1,-0.2 4,-0.9 2,-0.2 5,-0.2 0.524 360.0 93.8 -75.0 -1.5 9.0 4.2 -2.2 3 3 A Q H >> S+ 0 0 109 2,-0.2 3,-1.2 1,-0.2 4,-1.1 0.990 96.2 27.1 -54.5 -67.3 9.6 7.0 -4.8 4 4 A T H 34 S+ 0 0 93 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.854 124.7 52.6 -65.8 -30.9 13.3 6.3 -5.4 5 5 A Y H 3< S+ 0 0 102 -4,-0.8 6,-1.1 1,-0.2 3,-0.5 0.541 99.8 66.6 -81.7 -3.1 12.7 2.7 -4.4 6 6 A V H << S+ 0 0 7 -3,-1.2 2,-0.7 -4,-0.9 6,-0.3 0.886 96.8 51.1 -83.2 -41.0 9.9 2.5 -7.0 7 7 A D S < S+ 0 0 139 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.1 -0.211 122.5 22.2 -90.5 48.3 12.2 2.9 -10.0 8 8 A T S S- 0 0 88 -2,-0.7 4,-0.3 -3,-0.5 -3,-0.1 -0.192 124.4 -22.7-165.8 -96.7 14.7 0.2 -9.0 9 9 A N S >>S+ 0 0 99 3,-0.1 4,-2.4 2,-0.1 5,-2.0 0.856 113.9 67.7-101.5 -69.0 14.2 -2.8 -6.7 10 10 A L T 45S+ 0 0 13 4,-0.2 6,-0.9 3,-0.2 8,-0.2 0.741 119.4 28.1 -23.0 -43.4 11.3 -2.2 -4.2 11 11 A V T 45S+ 0 0 11 -6,-1.1 -1,-0.2 2,-0.2 4,-0.1 0.924 114.4 57.7 -91.9 -55.5 9.0 -2.4 -7.2 12 12 A G T 45S- 0 0 44 -6,-0.3 -2,-0.2 -4,-0.3 -3,-0.1 0.917 141.7 -63.0 -40.0 -47.8 10.7 -4.6 -9.7 13 13 A T T <5S+ 0 0 88 -4,-2.4 -3,-0.2 -5,-0.1 4,-0.2 0.251 89.5 136.9 163.6 41.3 10.6 -7.2 -6.9 14 14 A G S S- 0 0 67 -2,-0.2 3,-1.0 18,-0.2 2,-1.0 0.682 76.7-112.3 60.8 121.0 -3.0 12.3 0.5 25 25 A D T 3 S+ 0 0 132 1,-0.2 -1,-0.2 17,-0.1 3,-0.1 -0.036 101.1 86.3 -78.0 39.3 -5.4 14.6 -1.4 26 26 A G T 3 S- 0 0 61 -2,-1.0 2,-0.3 1,-0.4 -1,-0.2 0.734 103.5 -72.5-106.0 -32.6 -2.4 16.9 -2.4 27 27 A N < - 0 0 131 -3,-1.0 -1,-0.4 -4,-0.4 -4,-0.2 -0.970 53.2 -71.7 162.8-172.8 -1.4 15.0 -5.6 28 28 A T - 0 0 84 -2,-0.3 -6,-0.1 1,-0.1 3,-0.0 -0.343 28.6-169.1 -98.6-174.5 0.3 11.7 -6.7 29 29 A W - 0 0 94 -8,-0.9 2,-0.2 -2,-0.1 -1,-0.1 0.472 56.2 -33.3-142.8 -54.7 4.0 10.8 -6.5 30 30 A A E -A 21 0A 25 -9,-1.1 -9,-1.7 -24,-0.0 2,-0.3 -0.817 47.5-175.9-177.0 134.9 5.0 7.7 -8.4 31 31 A T E -A 20 0A 77 -11,-0.3 -11,-0.3 -2,-0.2 2,-0.2 -0.943 2.3-178.6-135.1 157.4 3.6 4.3 -9.4 32 32 A S E +A 19 0A 36 -13,-2.0 -13,-2.0 -2,-0.3 2,-0.3 -0.687 38.7 86.4-159.9 100.6 5.0 1.3 -11.2 33 33 A A S S- 0 0 49 -2,-0.2 -15,-0.1 -15,-0.2 -2,-0.0 -0.912 77.9 -89.0-169.8-164.4 3.0 -1.9 -12.0 34 34 A G S S+ 0 0 79 -2,-0.3 2,-0.4 1,-0.0 -16,-0.0 -0.082 93.9 82.5-118.1 35.3 0.6 -3.4 -14.5 35 35 A F - 0 0 43 2,-0.0 2,-0.7 28,-0.0 28,-0.1 -0.966 63.5-148.2-141.6 124.3 -2.7 -2.2 -13.1 36 36 A A - 0 0 89 -2,-0.4 2,-0.2 27,-0.0 -2,-0.0 -0.796 18.0-147.8 -94.0 116.0 -4.3 1.2 -13.6 37 37 A V - 0 0 19 -2,-0.7 4,-0.2 1,-0.1 25,-0.0 -0.575 30.0 -95.3 -81.8 143.8 -6.3 2.3 -10.6 38 38 A T - 0 0 72 -2,-0.2 3,-0.3 2,-0.2 -1,-0.1 -0.068 40.5-101.0 -51.1 160.6 -9.4 4.5 -11.2 39 39 A P S S+ 0 0 136 0, 0.0 2,-1.0 0, 0.0 3,-0.4 0.695 117.0 75.7 -59.5 -18.8 -8.9 8.3 -10.9 40 40 A A > + 0 0 31 1,-0.2 4,-0.7 2,-0.1 -2,-0.2 -0.242 59.5 120.1 -89.2 50.1 -10.5 8.0 -7.4 41 41 A Q H > S+ 0 0 52 -2,-1.0 4,-1.4 -3,-0.3 3,-0.4 0.965 79.8 34.3 -78.4 -55.1 -7.3 6.5 -5.9 42 42 A G H > S+ 0 0 17 -3,-0.4 4,-1.1 1,-0.2 -18,-0.2 0.720 120.4 53.1 -72.9 -17.4 -6.6 9.1 -3.2 43 43 A Q H > S+ 0 0 124 -4,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.687 107.8 50.0 -89.7 -18.2 -10.3 9.6 -2.8 44 44 A T H X S+ 0 0 46 -4,-0.7 4,-1.4 -3,-0.4 -2,-0.2 0.760 112.2 46.6 -89.7 -26.0 -11.0 5.9 -2.2 45 45 A L H X S+ 0 0 28 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.926 113.5 45.6 -81.6 -46.5 -8.2 5.5 0.5 46 46 A A H < S+ 0 0 56 -4,-1.1 -2,-0.1 1,-0.2 -3,-0.1 0.905 120.9 41.1 -64.3 -37.4 -9.1 8.6 2.5 47 47 A S H < S+ 0 0 69 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.899 107.3 60.8 -77.6 -39.3 -12.8 7.7 2.4 48 48 A A H < S+ 0 0 17 -4,-1.4 2,-1.7 1,-0.3 7,-0.4 0.852 94.5 68.9 -56.8 -29.9 -12.1 3.9 3.0 49 49 A F < + 0 0 63 -4,-1.4 -1,-0.3 1,-0.2 -4,-0.1 -0.409 69.9 109.7 -87.3 64.5 -10.5 4.9 6.3 50 50 A N S S- 0 0 136 -2,-1.7 -1,-0.2 -3,-0.2 -2,-0.1 0.839 99.6 -26.7-101.1 -69.5 -13.8 6.0 7.9 51 51 A N S S- 0 0 100 -3,-0.3 -2,-0.1 0, 0.0 22,-0.1 -0.042 81.5-104.8-139.0 33.4 -14.8 3.5 10.6 52 52 A A S S+ 0 0 31 -4,-0.3 5,-0.3 20,-0.1 4,-0.2 0.789 96.1 112.3 49.1 22.4 -13.1 0.3 9.4 53 53 A D S > S+ 0 0 84 3,-0.2 4,-2.0 -5,-0.2 6,-0.3 0.939 74.8 35.1 -88.5 -57.4 -16.7 -0.7 8.5 54 54 A P T 4>S+ 0 0 71 0, 0.0 5,-0.8 0, 0.0 -5,-0.1 0.888 125.7 41.9 -65.6 -41.4 -16.6 -0.7 4.6 55 55 A I T 45S+ 0 0 5 -7,-0.4 5,-0.2 3,-0.1 -2,-0.1 0.890 119.0 45.6 -75.6 -37.2 -13.0 -2.1 4.5 56 56 A R T 45S+ 0 0 164 -4,-0.2 2,-0.4 3,-0.1 -3,-0.2 0.998 111.3 49.4 -69.0 -66.9 -13.6 -4.6 7.3 57 57 A A T <5S- 0 0 56 -4,-2.0 2,-1.0 -5,-0.3 -1,-0.1 -0.606 136.1 -7.8 -77.0 126.0 -16.9 -6.1 6.3 58 58 A S T 5S- 0 0 127 -2,-0.4 -1,-0.2 2,-0.0 2,-0.1 -0.122 103.6-125.2 82.5 -42.7 -16.9 -7.2 2.7 59 59 A G < - 0 0 11 -2,-1.0 2,-0.3 -5,-0.8 9,-0.2 -0.476 28.9 -76.3 95.5-171.6 -13.5 -5.6 2.1 60 60 A F E -E 67 0B 40 7,-1.0 7,-1.0 -5,-0.2 2,-0.3 -0.849 34.7-147.2-126.1 164.0 -12.7 -3.0 -0.6 61 61 A D E +E 66 0B 111 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.879 13.5 178.5-128.6 162.5 -12.1 -3.2 -4.4 62 62 A L - 0 0 56 3,-1.2 -25,-0.1 -2,-0.3 4,-0.0 -0.428 60.4 -41.4-137.0-147.2 -9.9 -1.2 -6.9 63 63 A A S S- 0 0 47 1,-0.2 -26,-0.1 -2,-0.1 3,-0.1 0.969 126.3 -31.9 -53.8 -54.5 -9.1 -1.4 -10.6 64 64 A G S S+ 0 0 65 1,-0.1 2,-0.3 -29,-0.0 -1,-0.2 0.171 123.8 76.9-153.7 20.2 -9.0 -5.2 -10.6 65 65 A V + 0 0 40 2,-0.0 -3,-1.2 19,-0.0 2,-0.3 -0.979 47.4 170.1-135.9 149.0 -7.7 -6.2 -7.2 66 66 A H E -E 61 0B 92 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.991 9.3-166.3-153.5 160.2 -9.3 -6.4 -3.7 67 67 A Y E -E 60 0B 10 -7,-1.0 -7,-1.0 -2,-0.3 14,-0.2 -0.836 31.9-117.9-139.8 178.5 -8.6 -7.7 -0.2 68 68 A V - 0 0 56 12,-2.3 13,-0.1 -2,-0.3 -9,-0.1 0.779 43.0-146.8 -92.0 -29.3 -10.5 -8.4 3.0 69 69 A T - 0 0 6 11,-0.8 3,-0.1 -10,-0.1 10,-0.1 0.823 13.8-165.2 63.9 109.1 -8.5 -5.9 5.1 70 70 A L S S+ 0 0 114 1,-0.3 2,-0.4 8,-0.2 9,-0.1 0.924 70.2 14.1 -89.9 -67.7 -8.1 -7.1 8.7 71 71 A R + 0 0 151 7,-0.2 -1,-0.3 -15,-0.0 2,-0.2 -0.906 64.7 157.5-112.4 137.2 -6.9 -4.0 10.7 72 72 A A + 0 0 9 -2,-0.4 -20,-0.1 -3,-0.1 5,-0.1 -0.601 51.6 60.6-159.1 91.6 -7.1 -0.5 9.3 73 73 A D S S+ 0 0 132 3,-0.5 4,-0.1 -2,-0.2 -2,-0.0 0.189 81.7 73.5 178.1 -31.7 -7.2 2.6 11.7 74 74 A D S S- 0 0 126 2,-0.2 3,-0.1 1,-0.0 -2,-0.0 0.922 109.8 -75.1 -66.3 -93.2 -3.9 2.6 13.8 75 75 A R S S+ 0 0 190 1,-0.4 15,-0.5 15,-0.0 2,-0.2 0.509 107.5 50.0-138.6 -53.9 -1.1 3.7 11.4 76 76 A S - 0 0 29 13,-0.2 -3,-0.5 2,-0.0 -1,-0.4 -0.511 57.4-168.3 -90.0 162.8 0.0 0.9 9.0 77 77 A I + 0 0 16 11,-0.5 11,-1.9 -2,-0.2 2,-1.0 -0.551 12.4 169.4-152.9 84.1 -2.4 -1.1 6.9 78 78 A Y E -C 87 0A 58 9,-0.3 9,-0.2 -2,-0.1 -8,-0.2 -0.788 19.9-169.8 -99.0 98.9 -1.2 -4.2 5.1 79 79 A G E -C 86 0A 3 7,-1.4 7,-1.4 -2,-1.0 2,-0.3 -0.382 3.8-171.1 -83.6 166.6 -4.3 -5.9 3.8 80 80 A K E -C 85 0A 79 5,-0.2 -12,-2.3 -2,-0.1 -11,-0.8 -0.962 23.1-162.3-150.2 165.6 -4.4 -9.5 2.3 81 81 A K - 0 0 86 3,-1.3 4,-0.1 -2,-0.3 -1,-0.1 0.463 59.6 -92.0-130.5 -9.3 -6.8 -11.7 0.4 82 82 A G S S+ 0 0 67 2,-0.7 3,-0.1 1,-0.0 -15,-0.0 0.086 117.3 33.9 117.3 -23.4 -5.3 -15.2 0.8 83 83 A S S S+ 0 0 69 1,-0.3 2,-0.1 22,-0.0 -1,-0.0 0.614 121.4 21.3-125.9 -60.4 -3.3 -15.2 -2.4 84 84 A A - 0 0 20 18,-0.1 -3,-1.3 19,-0.1 -2,-0.7 -0.284 68.2-157.3 -99.8-169.7 -1.9 -11.7 -3.2 85 85 A G E -CD 80 100A 0 15,-1.3 15,-1.9 -5,-0.2 2,-0.4 -0.974 13.3-151.6-166.9 152.8 -1.5 -8.8 -0.9 86 86 A V E -CD 79 99A 3 -7,-1.4 -7,-1.4 -2,-0.3 2,-0.9 -0.879 11.9-153.9-135.3 104.1 -1.2 -5.0 -0.9 87 87 A I E +CD 78 98A 1 11,-1.4 11,-2.1 -2,-0.4 2,-0.7 -0.642 17.4 179.7 -79.6 107.6 0.9 -3.3 1.8 88 88 A T E + D 0 97A 13 -11,-1.9 -11,-0.5 -2,-0.9 2,-0.3 -0.838 16.5 148.9-111.7 98.9 -0.6 0.2 2.2 89 89 A V E - D 0 96A 1 7,-0.8 7,-1.2 -2,-0.7 2,-0.2 -0.865 42.5-115.6-125.8 161.8 1.3 2.2 4.9 90 90 A K E + D 0 95A 95 -15,-0.5 5,-0.2 -2,-0.3 -67,-0.0 -0.656 42.9 144.7 -95.7 153.8 2.1 5.9 5.4 91 91 A T S S+ 0 0 3 3,-1.4 2,-1.1 -2,-0.2 34,-0.4 0.097 71.4 10.8-147.1 -92.5 5.6 7.3 5.4 92 92 A S S S- 0 0 40 33,-0.1 3,-0.1 1,-0.1 29,-0.0 -0.491 128.1 -61.0 -98.5 66.1 6.6 10.7 3.9 93 93 A K S S+ 0 0 131 -2,-1.1 2,-0.3 1,-0.2 -1,-0.1 0.834 120.3 97.6 64.7 27.7 3.1 12.1 3.4 94 94 A S S S- 0 0 5 -65,-0.0 -3,-1.4 2,-0.0 2,-0.9 -0.999 70.8-134.7-146.7 148.6 2.5 9.2 1.0 95 95 A I E -BD 22 90A 6 -73,-0.8 -73,-1.3 -2,-0.3 -5,-0.2 -0.788 25.0-149.5-105.9 94.6 0.9 5.7 1.3 96 96 A L E -BD 21 89A 0 -7,-1.2 -7,-0.8 -2,-0.9 2,-0.3 -0.183 5.8-151.7 -56.2 155.1 3.2 3.2 -0.4 97 97 A V E -BD 20 88A 9 -77,-1.4 2,-1.6 -9,-0.2 -77,-1.4 -0.684 4.7-161.2-135.1 84.6 1.3 0.3 -2.0 98 98 A G E -BD 19 87A 0 -11,-2.1 -11,-1.4 -2,-0.3 2,-0.9 -0.435 15.4-173.0 -65.7 92.5 3.3 -2.9 -2.2 99 99 A V E + D 0 86A 6 -2,-1.6 -81,-0.4 -81,-0.9 2,-0.3 -0.774 19.6 151.6 -91.7 108.5 1.2 -4.7 -4.9 100 100 A Y E - D 0 85A 12 -15,-1.9 -15,-1.3 -2,-0.9 2,-0.1 -0.822 36.9-123.9-131.3 172.4 2.5 -8.3 -5.2 101 101 A N > - 0 0 47 -2,-0.3 3,-0.8 -17,-0.2 -84,-0.1 -0.262 48.2 -79.3-102.8-166.5 1.2 -11.8 -6.1 102 102 A E T 3 S+ 0 0 150 1,-0.2 -18,-0.1 -2,-0.1 -1,-0.0 0.755 117.5 80.6 -69.6 -20.4 1.3 -15.1 -4.2 103 103 A K T 3 S+ 0 0 163 2,-0.1 2,-0.4 0, 0.0 -1,-0.2 0.916 89.8 58.7 -53.0 -41.0 4.9 -15.5 -5.2 104 104 A I S < S- 0 0 25 -3,-0.8 -4,-0.1 -19,-0.1 -88,-0.0 -0.728 92.2-124.9 -91.6 137.6 5.9 -13.1 -2.4 105 105 A Q > - 0 0 127 -2,-0.4 4,-1.5 1,-0.1 5,-0.3 -0.534 17.2-120.7 -81.2 149.3 4.8 -14.1 1.2 106 106 A P T 4 S+ 0 0 91 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.560 113.9 47.6 -63.9 -8.0 2.8 -11.7 3.3 107 107 A G T > S+ 0 0 37 2,-0.1 4,-1.5 3,-0.1 5,-0.2 0.799 103.4 55.3-102.9 -39.5 5.6 -11.8 5.8 108 108 A T H > S+ 0 0 84 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.834 115.9 41.4 -64.7 -28.2 8.7 -11.3 3.6 109 109 A A H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.840 111.4 53.7 -87.4 -34.9 7.1 -8.1 2.3 110 110 A A H 4 S+ 0 0 20 -4,-0.4 4,-0.4 -5,-0.3 -2,-0.2 0.754 107.1 54.9 -71.2 -20.4 5.8 -6.8 5.6 111 111 A N H X S+ 0 0 118 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.910 110.8 41.7 -79.4 -42.3 9.3 -7.2 7.1 112 112 A V H X S+ 0 0 57 -4,-0.9 4,-1.9 1,-0.2 5,-0.3 0.892 115.2 50.6 -72.4 -37.3 11.0 -5.0 4.5 113 113 A V H X S+ 0 0 2 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.684 107.6 56.8 -74.1 -14.0 8.2 -2.4 4.5 114 114 A E H > S+ 0 0 93 -4,-0.4 4,-1.8 -5,-0.2 -1,-0.2 0.844 109.9 41.8 -85.2 -34.3 8.5 -2.3 8.3 115 115 A K H X S+ 0 0 134 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.958 113.0 50.8 -77.7 -51.6 12.2 -1.4 8.4 116 116 A L H >X S+ 0 0 37 -4,-1.9 4,-1.1 1,-0.2 3,-1.0 0.949 115.7 44.0 -51.4 -48.1 12.1 1.2 5.6 117 117 A A H >X S+ 0 0 5 -4,-0.9 4,-2.0 -5,-0.3 3,-0.8 0.965 99.0 70.6 -62.3 -48.0 9.2 2.9 7.3 118 118 A D H 3X S+ 0 0 90 -4,-1.8 4,-0.8 1,-0.3 -1,-0.3 0.806 99.0 53.4 -38.5 -29.6 10.9 2.6 10.7 119 119 A Y H << S+ 0 0 178 -4,-1.2 4,-0.3 -3,-1.0 3,-0.3 0.950 113.4 37.9 -74.3 -49.6 13.2 5.2 9.2 120 120 A L H