==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 29-JUL-94 1ACF . COMPND 2 MOLECULE: PROFILIN I; . SOURCE 2 ORGANISM_SCIENTIFIC: ACANTHAMOEBA CASTELLANII; . AUTHOR A.A.FEDOROV,K.A.MAGNUS,M.H.GRAUPE,E.E.LATTMAN,T.D.POLLARD, . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 72.8 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 . 36 28.8 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 3.2 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 . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.8 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 2 0 0 0 0 0 1 0 0 0 1 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 0 2 1 0 3 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 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 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 95 0, 0.0 4,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.6 -3.2 28.5 8.4 2 2 A W H > + 0 0 85 2,-0.2 4,-1.4 1,-0.2 3,-0.2 0.914 360.0 54.1 -66.6 -43.6 -1.8 25.0 8.2 3 3 A Q H > S+ 0 0 86 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.916 107.6 50.7 -56.8 -49.7 -0.5 25.7 4.6 4 4 A T H >>S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 5,-1.6 0.863 103.8 57.2 -54.9 -44.8 1.4 28.8 5.8 5 5 A Y H <>S+ 0 0 31 -4,-1.3 5,-0.7 -3,-0.2 -1,-0.2 0.911 115.5 37.9 -50.9 -53.1 3.1 27.0 8.7 6 6 A V H <>S+ 0 0 0 -4,-1.4 5,-2.5 3,-0.2 4,-0.4 0.921 124.4 37.9 -61.5 -58.4 4.6 24.5 6.2 7 7 A D H <>S+ 0 0 66 -4,-3.1 5,-2.7 4,-0.2 -3,-0.2 0.963 133.9 18.2 -67.6 -57.1 5.4 27.0 3.3 8 8 A T T <5S+ 0 0 85 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.1 0.867 128.2 42.0 -82.9 -46.3 6.4 30.0 5.3 9 9 A N T XS+ 0 0 0 -5,-0.7 3,-0.9 -4,-0.4 5,-0.7 0.761 135.6 25.4-110.2 -71.2 9.2 25.8 7.8 11 11 A V G > -A 94 0A 0 4,-2.8 3,-2.4 -2,-0.3 71,-0.2 -0.550 36.8-108.4 -93.7 157.2 -2.8 14.7 12.9 24 24 A L T 3 S+ 0 0 73 69,-0.8 70,-0.1 1,-0.3 -1,-0.1 0.603 121.7 63.9 -68.7 -9.9 -2.3 12.1 15.6 25 25 A D T 3 S- 0 0 93 2,-0.2 -1,-0.3 21,-0.1 18,-0.1 0.410 121.6-112.0 -88.3 -1.6 -4.4 9.8 13.4 26 26 A G S < S+ 0 0 0 -3,-2.4 16,-0.3 1,-0.3 2,-0.3 0.413 73.9 134.3 85.8 3.3 -1.5 10.1 10.9 27 27 A N - 0 0 80 15,-0.1 -4,-2.8 16,-0.1 -1,-0.3 -0.614 59.9-110.6 -84.8 140.7 -3.5 12.0 8.3 28 28 A T E -B 22 0A 56 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.517 26.1-173.6 -75.3 141.9 -1.7 15.1 6.7 29 29 A W E S- 0 0 100 -8,-4.2 2,-0.3 1,-0.5 -7,-0.2 0.781 75.0 -12.7-100.2 -38.9 -3.0 18.5 7.6 30 30 A A E -B 21 0A 6 -9,-1.3 -9,-2.5 -28,-0.1 -1,-0.5 -0.960 65.9-166.0-161.6 147.5 -0.8 20.4 5.1 31 31 A T E -B 20 0A 44 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.989 29.6-103.7-140.9 152.8 2.3 19.5 3.0 32 32 A S > - 0 0 7 -13,-2.3 3,-3.1 -2,-0.3 -14,-0.0 -0.519 62.9 -82.4 -73.2 139.0 5.1 21.3 1.0 33 33 A A T 3 S+ 0 0 103 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.147 118.2 9.3 -42.4 126.9 4.4 21.0 -2.8 34 34 A G T 3 S+ 0 0 84 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.354 98.1 117.5 79.9 -10.6 5.6 17.5 -3.9 35 35 A F < - 0 0 7 -3,-3.1 2,-0.5 -16,-0.1 -1,-0.2 -0.819 43.1-173.6 -91.1 125.1 6.3 16.2 -0.3 36 36 A A - 0 0 57 -2,-0.5 2,-0.6 -3,-0.1 27,-0.4 -0.840 17.7-179.3-130.2 107.9 4.1 13.1 0.5 37 37 A V - 0 0 9 -2,-0.5 -9,-0.2 25,-0.1 25,-0.1 -0.839 31.1-137.2 -94.0 117.0 3.8 11.3 3.8 38 38 A T > - 0 0 59 -2,-0.6 4,-3.4 1,-0.1 5,-0.1 -0.397 16.9-113.9 -78.3 165.7 1.4 8.5 3.3 39 39 A P H > S+ 0 0 77 0, 0.0 4,-4.1 0, 0.0 5,-0.3 0.952 121.6 49.2 -52.6 -57.4 -1.4 7.5 5.7 40 40 A A H > S+ 0 0 67 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.885 114.6 43.6 -48.5 -50.4 0.4 4.3 6.3 41 41 A Q H > S+ 0 0 30 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.827 115.8 50.6 -64.3 -40.7 3.7 6.2 6.8 42 42 A G H X S+ 0 0 0 -4,-3.4 4,-2.2 -16,-0.3 -2,-0.2 0.842 107.7 50.2 -62.7 -48.1 1.9 8.7 9.0 43 43 A T H X S+ 0 0 79 -4,-4.1 4,-2.2 1,-0.2 -2,-0.2 0.835 109.0 54.5 -66.2 -32.3 0.1 6.2 11.2 44 44 A T H X S+ 0 0 70 -4,-1.6 4,-1.8 -5,-0.3 -1,-0.2 0.919 108.3 47.9 -66.0 -42.6 3.5 4.5 11.8 45 45 A L H X S+ 0 0 2 -4,-1.3 4,-1.0 2,-0.2 3,-0.5 0.960 112.5 47.8 -59.5 -58.1 5.1 7.8 13.0 46 46 A A H >X S+ 0 0 7 -4,-2.2 3,-1.9 1,-0.3 4,-1.0 0.918 110.6 53.0 -47.8 -55.6 2.3 8.7 15.3 47 47 A G H >X S+ 0 0 36 -4,-2.2 4,-2.9 1,-0.3 3,-0.6 0.832 103.9 55.9 -48.0 -44.4 2.4 5.2 16.7 48 48 A A H 3< S+ 0 0 4 -4,-1.8 -1,-0.3 -3,-0.5 -2,-0.2 0.736 94.1 66.5 -67.5 -25.0 6.1 5.4 17.5 49 49 A F H << S+ 0 0 2 -3,-1.9 -1,-0.3 -4,-1.0 3,-0.2 0.905 111.9 37.5 -63.9 -33.6 5.5 8.5 19.6 50 50 A N H << S+ 0 0 119 -4,-1.0 2,-0.5 -3,-0.6 -2,-0.2 0.965 139.6 7.5 -76.6 -62.2 3.7 6.0 21.9 51 51 A N < - 0 0 100 -4,-2.9 -1,-0.3 1,-0.1 3,-0.3 -0.969 60.5-173.9-127.9 112.4 5.9 2.9 21.5 52 52 A A > + 0 0 9 -2,-0.5 4,-1.5 -3,-0.2 5,-0.2 -0.151 55.7 108.6 -90.6 24.6 9.2 3.4 19.6 53 53 A D H > S+ 0 0 113 2,-0.2 4,-1.5 3,-0.1 5,-0.2 0.983 80.3 42.9 -62.8 -62.3 10.0 -0.3 19.7 54 54 A A H >> S+ 0 0 74 -3,-0.3 4,-2.1 1,-0.2 3,-0.9 0.927 119.7 41.8 -41.5 -74.5 9.4 -1.0 16.0 55 55 A I H 3> S+ 0 0 9 1,-0.3 4,-2.0 2,-0.2 14,-0.5 0.671 104.7 62.6 -48.5 -40.5 11.1 2.2 14.7 56 56 A R H 3< S+ 0 0 147 -4,-1.5 -1,-0.3 1,-0.2 13,-0.2 0.938 117.9 29.5 -61.5 -40.6 14.2 2.1 17.0 57 57 A A H << S+ 0 0 97 -4,-1.5 -2,-0.2 -3,-0.9 -1,-0.2 0.849 131.2 33.1 -90.0 -34.4 15.3 -1.2 15.5 58 58 A G H < S- 0 0 48 -4,-2.1 -3,-0.2 1,-0.2 -2,-0.2 0.553 93.7-134.6-101.3 -8.4 13.9 -1.0 11.9 59 59 A G < - 0 0 11 -4,-2.0 2,-0.3 -5,-0.2 9,-0.2 -0.217 27.4-100.6 76.6-173.7 14.0 2.8 11.0 60 60 A F E -F 67 0B 10 7,-2.1 7,-2.9 -4,-0.1 2,-0.5 -0.983 16.8-119.1-145.7 162.5 11.0 4.5 9.3 61 61 A D E +F 66 0B 77 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.845 22.7 173.4-107.5 126.7 9.7 5.6 5.9 62 62 A L E > S-F 65 0B 2 3,-2.3 3,-2.6 -2,-0.5 -25,-0.1 -0.990 75.5 -33.0-132.5 118.0 8.8 9.2 4.9 63 63 A A T 3 S- 0 0 37 -2,-0.4 -26,-0.1 -27,-0.4 -1,-0.1 0.842 125.8 -39.6 38.8 61.5 7.8 9.7 1.2 64 64 A G T 3 S+ 0 0 76 1,-0.2 2,-0.5 -28,-0.1 -1,-0.3 0.357 114.8 107.3 78.8 -7.9 10.1 7.1 -0.2 65 65 A V E < -F 62 0B 36 -3,-2.6 -3,-2.3 2,-0.0 2,-0.8 -0.912 56.9-149.9-106.5 130.3 13.2 7.6 2.0 66 66 A H E -F 61 0B 96 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.829 20.2-170.6 -97.4 117.2 14.0 5.1 4.6 67 67 A Y E -F 60 0B 8 -7,-2.9 -7,-2.1 -2,-0.8 2,-0.4 -0.732 18.8-130.2-103.0 154.8 15.7 6.8 7.6 68 68 A V E -C 80 0A 83 12,-2.6 12,-2.2 -2,-0.3 2,-0.5 -0.866 35.3-104.0-103.4 143.4 17.4 5.1 10.5 69 69 A T E +C 79 0A 25 -14,-0.5 10,-0.2 -2,-0.4 3,-0.1 -0.588 39.1 170.6 -74.6 116.8 16.4 6.4 14.0 70 70 A L E S+ 0 0 107 8,-2.8 2,-0.3 -2,-0.5 9,-0.2 0.866 75.4 6.0 -86.6 -45.9 18.9 8.7 15.7 71 71 A R E +C 78 0A 110 7,-0.9 7,-2.7 2,-0.0 2,-0.3 -0.997 62.1 178.9-142.6 133.5 16.6 9.7 18.6 72 72 A A E +C 77 0A 18 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.924 22.0 129.4-147.7 118.0 13.0 8.6 19.7 73 73 A D S S- 0 0 67 3,-0.8 -2,-0.0 -2,-0.3 -22,-0.0 -0.641 71.2 -73.5-141.5-164.3 11.0 9.8 22.7 74 74 A D S S+ 0 0 122 -2,-0.2 3,-0.1 1,-0.1 -25,-0.1 0.615 129.2 26.5 -80.7 -18.7 7.5 11.1 23.5 75 75 A R S S+ 0 0 73 1,-0.3 15,-2.8 14,-0.1 2,-0.4 0.751 120.8 39.9-114.6 -35.5 8.2 14.4 21.9 76 76 A S E + D 0 89A 0 13,-0.2 -3,-0.8 -27,-0.1 2,-0.5 -0.974 43.7 179.3-132.3 127.8 11.0 13.9 19.2 77 77 A I E -CD 72 88A 0 11,-1.6 11,-2.3 -2,-0.4 2,-0.4 -0.973 16.3-165.9-120.2 119.0 11.9 11.4 16.6 78 78 A Y E -CD 71 87A 36 -7,-2.7 -8,-2.8 -2,-0.5 -7,-0.9 -0.875 1.6-166.6-110.2 135.1 15.0 12.1 14.5 79 79 A G E -CD 69 86A 0 7,-2.9 7,-2.0 -2,-0.4 2,-0.4 -0.886 0.6-165.3-118.7 147.2 15.8 10.2 11.3 80 80 A K E +CD 68 85A 90 -12,-2.2 -12,-2.6 -2,-0.3 2,-0.4 -0.995 14.7 176.2-139.7 135.2 19.1 10.2 9.4 81 81 A K E > S- D 0 84A 110 3,-2.7 3,-3.0 -2,-0.4 -14,-0.1 -0.903 70.9 -65.6-138.6 95.0 19.8 9.0 5.8 82 82 A G T 3 S- 0 0 57 -2,-0.4 -1,-0.2 1,-0.3 -15,-0.0 -0.246 119.0 -12.0 57.2-124.9 23.5 9.9 5.2 83 83 A S T 3 S+ 0 0 87 -3,-0.1 -1,-0.3 2,-0.0 21,-0.3 0.338 131.7 76.5 -87.6 4.2 23.9 13.6 5.2 84 84 A S E < +D 81 0A 16 -3,-3.0 -3,-2.7 18,-0.1 2,-0.3 -0.624 56.3 149.2-108.8 168.5 20.2 14.0 5.1 85 85 A G E -DE 80 100A 0 15,-1.8 15,-3.3 -5,-0.3 2,-0.3 -0.977 33.1-117.1-178.4-176.5 17.6 13.5 7.8 86 86 A V E -DE 79 99A 1 -7,-2.0 -7,-2.9 -2,-0.3 2,-0.5 -0.985 10.7-150.8-148.0 141.6 14.2 14.4 9.2 87 87 A I E -DE 78 98A 4 11,-2.0 11,-2.7 -2,-0.3 2,-0.4 -0.994 15.2-173.5-117.7 116.9 13.1 16.0 12.4 88 88 A T E -DE 77 97A 0 -11,-2.3 -11,-1.6 -2,-0.5 2,-0.4 -0.948 1.1-174.9-116.0 132.7 9.7 15.1 13.8 89 89 A V E -DE 76 96A 0 7,-2.2 7,-2.4 -2,-0.4 2,-0.4 -0.966 15.1-145.4-130.4 117.6 8.2 16.8 16.8 90 90 A K E - E 0 95A 41 -15,-2.8 5,-0.2 -2,-0.4 2,-0.1 -0.690 18.8-172.3 -85.1 129.6 4.9 15.7 18.3 91 91 A T - 0 0 7 3,-3.6 27,-0.1 -2,-0.4 -1,-0.0 -0.233 46.5 -78.1 -98.0-162.2 2.8 18.5 19.7 92 92 A S S S+ 0 0 60 1,-0.2 33,-0.1 -2,-0.1 3,-0.1 0.913 125.4 4.4 -68.0 -44.2 -0.4 18.3 21.8 93 93 A K S S+ 0 0 109 32,-2.1 -69,-0.8 -70,-0.0 2,-0.3 0.394 127.4 38.0-122.0 -1.0 -2.6 17.6 18.7 94 94 A A E -A 23 0A 2 31,-0.3 -3,-3.6 -71,-0.2 2,-0.4 -0.900 63.2-123.5-147.3 170.6 -0.2 17.3 15.7 95 95 A I E -AE 22 90A 0 -73,-2.7 -73,-3.9 -2,-0.3 2,-0.4 -0.999 17.9-149.8-128.4 128.1 3.1 16.2 14.3 96 96 A L E -AE 21 89A 0 -7,-2.4 -7,-2.2 -2,-0.4 2,-0.4 -0.803 10.0-166.9 -94.6 132.5 5.6 18.4 12.6 97 97 A V E +AE 20 88A 0 -77,-2.5 -77,-2.2 -2,-0.4 2,-0.5 -0.994 7.9 178.0-124.6 118.7 7.9 16.9 10.0 98 98 A G E -AE 19 87A 0 -11,-2.7 -11,-2.0 -2,-0.4 2,-0.3 -0.915 9.6-165.5-123.2 100.3 10.9 18.8 8.8 99 99 A V E -AE 18 86A 5 -81,-2.9 -82,-2.6 -2,-0.5 -81,-1.1 -0.639 9.6-169.0 -83.9 137.3 13.0 17.0 6.2 100 100 A Y E - E 0 85A 16 -15,-3.3 -15,-1.8 -2,-0.3 2,-0.2 -0.928 8.5-144.3-127.4 159.3 16.6 18.4 5.4 101 101 A N > - 0 0 39 -2,-0.3 3,-2.4 -17,-0.2 -17,-0.1 -0.541 40.9 -88.2-111.3 176.9 19.3 17.8 2.8 102 102 A E T 3 S+ 0 0 115 1,-0.3 -18,-0.1 -2,-0.2 -1,-0.0 0.549 121.9 66.7 -60.6 -9.0 23.1 17.7 2.8 103 103 A K T 3 S+ 0 0 173 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.395 92.9 77.0 -94.6 1.5 23.1 21.5 2.1 104 104 A I S < S- 0 0 27 -3,-2.4 -89,-0.1 -21,-0.3 -4,-0.1 -0.914 84.2-118.7-118.7 142.0 21.6 22.1 5.6 105 105 A Q > - 0 0 140 -2,-0.4 4,-1.8 1,-0.2 5,-0.1 -0.682 21.2-147.1 -73.3 122.3 23.1 22.2 9.0 106 106 A P H > S+ 0 0 65 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.831 98.0 59.0 -59.8 -41.6 21.3 19.4 11.0 107 107 A G H > S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.880 108.1 47.9 -55.6 -42.9 21.6 21.4 14.2 108 108 A T H > S+ 0 0 72 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.886 107.7 51.4 -71.1 -41.6 19.7 24.2 12.4 109 109 A A H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.891 113.4 47.1 -60.0 -43.5 16.9 22.1 11.0 110 110 A A H X S+ 0 0 15 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.911 110.9 50.0 -64.1 -49.9 16.2 20.6 14.5 111 111 A N H X S+ 0 0 90 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.855 112.4 49.1 -61.5 -40.0 16.3 24.0 16.3 112 112 A V H X S+ 0 0 39 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.910 115.3 40.6 -68.7 -45.3 13.8 25.4 13.8 113 113 A V H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 3,-0.2 0.947 116.2 50.9 -66.5 -47.3 11.2 22.5 14.0 114 114 A E H X S+ 0 0 20 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.862 111.9 47.6 -56.5 -42.5 11.6 22.2 17.8 115 115 A K H X S+ 0 0 117 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.845 110.2 50.6 -72.1 -35.9 11.0 26.0 18.2 116 116 A L H X S+ 0 0 19 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.742 109.4 53.3 -70.0 -30.9 7.9 26.0 15.9 117 117 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.944 108.2 49.6 -65.4 -51.7 6.6 23.1 18.0 118 118 A D H X S+ 0 0 77 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.841 112.8 46.7 -52.0 -47.1 7.1 25.2 21.2 119 119 A Y H < S+ 0 0 136 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.883 112.9 49.7 -66.6 -37.2 5.2 28.1 19.6 120 120 A L H <>S+ 0 0 3 -4,-1.8 5,-2.4 2,-0.2 3,-0.4 0.825 107.9 51.6 -72.0 -37.8 2.4 25.9 18.3 121 121 A I H ><5S+ 0 0 71 -4,-2.5 3,-4.1 4,-0.3 -2,-0.2 0.976 105.8 56.4 -58.1 -56.2 1.9 24.2 21.7 122 122 A G T 3<5S+ 0 0 68 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.715 104.7 54.1 -48.0 -21.1 1.6 27.6 23.3 123 123 A Q T 3 5S- 0 0 96 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.596 128.0 -97.6 -94.1 -11.8 -1.2 28.3 20.8 124 124 A G T < 5 0 0 39 -3,-4.1 -3,-0.2 -4,-0.3 -2,-0.2 0.564 360.0 360.0 105.7 11.1 -3.2 25.2 21.8 125 125 A F < 0 0 61 -5,-2.4 -32,-2.1 -8,-0.1 -31,-0.3 0.552 360.0 360.0-106.8 360.0 -2.0 22.9 19.0