==== 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 CONTRACTILE PROTEIN 18-AUG-97 1PRQ . COMPND 2 MOLECULE: PROFILIN IA; . SOURCE 2 ORGANISM_SCIENTIFIC: ACANTHAMOEBA CASTELLANII; . AUTHOR A.A.FEDOROV,T.D.POLLARD,M.WAY,E.E.LATTMAN,S.C.ALMO . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6060.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 73.6 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 . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.0 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 1 0 0 0 1 0 0 0 0 0 0 1 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 0 123 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0-146.7 36.4 -24.1 -2.1 2 2 A W H 3> + 0 0 49 27,-0.3 4,-1.7 1,-0.2 3,-0.4 0.742 360.0 75.7 -77.2 -21.7 34.0 -22.7 0.5 3 3 A Q H 3> S+ 0 0 68 26,-0.3 4,-2.4 1,-0.2 5,-0.2 0.770 88.8 58.8 -60.8 -25.6 32.5 -20.2 -1.9 4 4 A T H <>>S+ 0 0 65 -3,-0.7 4,-3.5 1,-0.2 5,-0.8 0.929 104.8 50.0 -68.7 -38.9 30.5 -23.0 -3.6 5 5 A Y H <>S+ 0 0 48 -4,-0.6 5,-0.9 -3,-0.4 -2,-0.2 0.879 111.6 48.5 -64.6 -38.0 28.8 -23.7 -0.3 6 6 A V H <>S+ 0 0 0 -4,-1.7 5,-2.3 3,-0.2 6,-0.5 0.947 120.6 35.7 -68.6 -45.9 28.0 -20.1 0.2 7 7 A D H <5S+ 0 0 86 -4,-2.4 5,-0.5 4,-0.2 -2,-0.2 0.906 131.6 22.4 -76.2 -45.2 26.6 -19.6 -3.3 8 8 A T T <5S+ 0 0 88 -4,-3.5 -3,-0.2 -5,-0.2 5,-0.2 0.943 130.0 33.1 -88.3 -62.2 24.9 -22.9 -4.0 9 9 A N T XS+ 0 0 0 -5,-0.9 3,-1.5 -4,-0.3 5,-0.6 0.633 133.8 17.6-113.7 -86.0 23.4 -21.5 1.3 11 11 A V G > -A 94 0A 1 4,-2.5 3,-1.8 -2,-0.3 71,-0.2 -0.464 45.0 -92.2 -92.5 175.1 37.3 -20.4 10.4 24 24 A L T 3 S+ 0 0 82 69,-0.7 70,-0.1 1,-0.3 -1,-0.1 0.530 124.0 67.5 -67.4 -5.8 37.5 -20.7 14.2 25 25 A D T 3 S- 0 0 96 2,-0.2 -1,-0.3 21,-0.0 3,-0.1 0.659 117.6-110.4 -86.7 -13.3 39.6 -17.5 14.3 26 26 A G S < S+ 0 0 0 -3,-1.8 17,-0.2 1,-0.4 2,-0.2 0.330 75.8 132.2 100.4 -2.2 36.5 -15.5 13.2 27 27 A N - 0 0 84 15,-0.1 -4,-2.5 1,-0.1 2,-0.4 -0.508 60.3-103.7 -82.9 150.5 38.0 -14.8 9.8 28 28 A T E +B 22 0A 57 9,-0.2 -6,-0.2 -6,-0.2 3,-0.1 -0.588 32.4 173.5 -82.4 126.2 36.1 -15.2 6.5 29 29 A W E S- 0 0 96 -8,-3.4 -27,-0.3 -2,-0.4 -26,-0.3 0.538 80.1 -2.9-100.8 -17.7 36.8 -18.1 4.2 30 30 A A E -B 21 0A 3 -9,-1.0 -9,-2.1 -28,-0.1 -1,-0.4 -0.755 67.3-176.6-174.3 128.2 33.8 -17.3 1.8 31 31 A T E -B 20 0A 40 -11,-0.2 -11,-0.2 -2,-0.2 3,-0.1 -0.957 28.1-108.7-136.0 154.1 31.1 -14.6 1.9 32 32 A S > - 0 0 10 -13,-2.3 3,-2.7 -2,-0.3 -14,-0.1 -0.355 63.9 -62.0 -75.5 161.0 28.1 -13.7 -0.3 33 33 A A T 3 S- 0 0 105 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.102 121.8 -7.9 -44.8 116.2 28.1 -10.6 -2.4 34 34 A G T 3 S+ 0 0 82 1,-0.2 2,-0.7 -3,-0.1 -1,-0.3 0.413 96.8 131.6 77.2 -7.0 28.5 -7.6 -0.2 35 35 A F < - 0 0 4 -3,-2.7 2,-0.5 -16,-0.1 -1,-0.2 -0.699 33.9-178.1 -83.7 119.4 28.1 -9.5 3.0 36 36 A A - 0 0 62 -2,-0.7 2,-0.7 27,-0.1 27,-0.1 -0.901 17.6-174.6-128.6 109.5 31.0 -8.5 5.3 37 37 A V - 0 0 8 -2,-0.5 -9,-0.2 25,-0.1 25,-0.1 -0.870 29.3-133.5 -95.9 112.4 31.6 -10.0 8.7 38 38 A T > - 0 0 62 -2,-0.7 4,-2.9 1,-0.1 5,-0.2 -0.375 19.6-115.2 -66.8 147.6 34.5 -8.0 10.3 39 39 A P H > S+ 0 0 83 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.864 117.7 54.5 -50.9 -37.1 37.1 -10.2 11.9 40 40 A A H > S+ 0 0 58 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.947 110.2 44.3 -66.5 -42.5 36.2 -8.6 15.3 41 41 A Q H > S+ 0 0 28 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.871 115.9 50.3 -66.0 -35.7 32.5 -9.6 14.9 42 42 A G H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.929 110.8 46.2 -67.1 -46.8 33.7 -13.0 13.7 43 43 A Q H X S+ 0 0 119 -4,-3.3 4,-2.0 1,-0.2 5,-0.3 0.886 109.7 56.3 -64.5 -37.5 36.1 -13.5 16.6 44 44 A T H X S+ 0 0 71 -4,-2.5 4,-1.2 -5,-0.2 -1,-0.2 0.850 111.2 43.5 -61.0 -35.1 33.3 -12.4 19.0 45 45 A L H X S+ 0 0 1 -4,-1.4 4,-1.1 2,-0.2 -2,-0.2 0.909 110.0 55.7 -75.2 -44.2 31.0 -15.1 17.6 46 46 A A H < S+ 0 0 13 -4,-2.4 -2,-0.2 1,-0.2 3,-0.2 0.836 111.2 44.1 -58.6 -39.6 33.7 -17.8 17.6 47 47 A S H >X S+ 0 0 68 -4,-2.0 4,-3.0 1,-0.2 3,-2.7 0.829 101.2 67.4 -75.6 -34.4 34.3 -17.2 21.3 48 48 A A H 3< S+ 0 0 4 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.852 90.0 66.5 -54.9 -29.2 30.6 -17.1 22.1 49 49 A F T 3< S+ 0 0 10 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.727 113.7 30.1 -65.9 -17.6 30.7 -20.8 21.1 50 50 A N T <4 S+ 0 0 138 -3,-2.7 2,-0.5 1,-0.2 -2,-0.2 0.794 139.4 18.5-103.2 -52.7 32.8 -21.4 24.2 51 51 A N < + 0 0 90 -4,-3.0 4,-0.2 1,-0.1 -1,-0.2 -0.800 62.7 174.6-126.7 91.2 31.6 -18.6 26.5 52 52 A A >> + 0 0 9 -2,-0.5 3,-2.5 1,-0.2 4,-1.3 0.686 58.0 94.4 -66.9 -19.8 28.2 -17.3 25.4 53 53 A D H 3> S+ 0 0 102 1,-0.3 4,-0.8 2,-0.2 3,-0.4 0.817 78.4 54.1 -42.6 -52.9 27.8 -15.1 28.4 54 54 A P H 34 S+ 0 0 81 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.714 113.2 46.2 -60.8 -16.9 29.2 -11.9 26.9 55 55 A I H <> S+ 0 0 11 -3,-2.5 4,-1.5 -4,-0.2 14,-0.5 0.735 96.4 73.1 -98.0 -23.1 26.6 -12.3 24.1 56 56 A R H < S+ 0 0 132 -4,-1.3 13,-0.2 -3,-0.4 -3,-0.1 0.833 99.5 36.9 -59.6 -46.5 23.5 -13.1 26.1 57 57 A A T < S+ 0 0 105 -4,-0.8 -1,-0.2 1,-0.1 -2,-0.1 0.793 132.1 23.7 -82.4 -30.8 22.5 -9.7 27.6 58 58 A S T 4 S- 0 0 78 -4,-0.3 -2,-0.2 1,-0.3 -1,-0.1 0.301 96.0-139.6-119.7 11.7 23.5 -7.4 24.8 59 59 A G < - 0 0 6 -4,-1.5 2,-0.3 10,-0.1 -1,-0.3 -0.111 26.0 -85.2 63.4-162.3 23.3 -9.6 21.7 60 60 A F E -F 67 0B 6 7,-2.2 7,-2.9 -4,-0.1 2,-0.3 -0.998 23.3-122.8-150.8 151.6 25.9 -9.4 18.9 61 61 A D E -F 66 0B 75 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.706 21.0-179.2 -93.0 142.7 26.6 -7.5 15.8 62 62 A L E > S-F 65 0B 1 3,-2.8 3,-1.2 -2,-0.3 -25,-0.1 -0.903 71.2 -29.9-148.4 107.4 27.1 -9.1 12.3 63 63 A A T 3 S- 0 0 34 -2,-0.3 -27,-0.1 1,-0.3 -26,-0.1 0.897 125.9 -41.7 53.4 50.6 27.9 -6.9 9.3 64 64 A G T 3 S+ 0 0 67 1,-0.2 2,-0.4 -28,-0.0 -1,-0.3 0.555 119.0 101.2 79.9 4.8 26.1 -3.7 10.6 65 65 A V E < -F 62 0B 53 -3,-1.2 -3,-2.8 2,-0.0 2,-0.5 -0.995 61.2-145.4-125.8 131.7 23.0 -5.4 11.9 66 66 A H E -F 61 0B 70 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.847 16.7-167.7 -98.0 130.2 22.6 -6.1 15.7 67 67 A Y E -F 60 0B 7 -7,-2.9 -7,-2.2 -2,-0.5 2,-0.4 -0.884 19.5-128.8-116.1 147.1 20.8 -9.2 16.8 68 68 A V E -C 80 0A 76 12,-2.8 12,-1.7 -2,-0.3 2,-0.6 -0.778 35.2-112.3 -93.0 138.8 19.5 -10.3 20.2 69 69 A T E +C 79 0A 24 -14,-0.5 10,-0.3 -2,-0.4 3,-0.1 -0.591 36.7 174.4 -73.5 117.0 20.6 -13.8 21.2 70 70 A L E S- 0 0 89 8,-2.7 2,-0.3 -2,-0.6 9,-0.2 0.929 70.3 -8.0 -85.8 -50.8 17.8 -16.3 21.3 71 71 A R E -C 78 0A 136 7,-1.4 7,-2.6 2,-0.0 -1,-0.4 -0.990 61.3-179.4-146.3 148.7 19.7 -19.4 22.1 72 72 A A E +C 77 0A 8 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.967 16.7 142.3-151.3 129.2 23.4 -20.2 22.2 73 73 A D - 0 0 48 3,-1.6 -22,-0.0 -2,-0.3 -2,-0.0 -0.730 66.4 -66.4-145.2-163.8 25.1 -23.5 23.0 74 74 A D S S+ 0 0 127 -2,-0.2 3,-0.1 1,-0.1 -25,-0.1 0.607 128.3 28.0 -71.6 -15.6 28.2 -25.4 21.8 75 75 A R S S+ 0 0 56 1,-0.3 15,-2.8 14,-0.1 2,-0.3 0.801 120.2 27.5-113.9 -50.2 26.9 -26.0 18.3 76 76 A S E - D 0 89A 5 13,-0.2 -3,-1.6 -27,-0.0 2,-0.4 -0.892 47.1-164.4-127.0 151.8 24.5 -23.3 17.3 77 77 A I E -CD 72 88A 0 11,-2.9 11,-1.8 -2,-0.3 2,-0.4 -0.987 13.6-170.9-130.2 117.1 23.8 -19.6 18.0 78 78 A Y E +CD 71 87A 54 -7,-2.6 -8,-2.7 -2,-0.4 -7,-1.4 -0.904 11.2 165.6-110.7 133.6 20.5 -18.1 17.0 79 79 A G E -CD 69 86A 1 7,-1.7 7,-1.5 -2,-0.4 2,-0.3 -0.886 10.9-165.4-138.0 171.9 19.7 -14.4 17.1 80 80 A K E -CD 68 85A 93 -12,-1.7 -12,-2.8 -2,-0.3 5,-0.3 -0.993 20.3-160.6-159.5 164.4 17.0 -12.1 15.7 81 81 A K E > S- D 0 84A 112 3,-2.1 3,-1.9 -2,-0.3 2,-0.4 -0.722 73.4 -56.8-149.7 90.6 16.0 -8.6 15.0 82 82 A G T 3 S- 0 0 69 1,-0.3 -1,-0.1 -2,-0.2 -15,-0.0 -0.579 123.1 -17.2 70.6-122.3 12.2 -8.2 14.5 83 83 A S T 3 S+ 0 0 87 -2,-0.4 -1,-0.3 -3,-0.1 21,-0.2 0.403 126.6 82.6 -96.6 3.5 11.4 -10.6 11.7 84 84 A A E < +D 81 0A 20 -3,-1.9 -3,-2.1 18,-0.1 2,-0.3 -0.511 54.8 150.6 -96.5 170.6 15.0 -10.9 10.5 85 85 A G E -DE 80 100A 0 15,-1.7 15,-2.4 -5,-0.3 2,-0.3 -0.987 31.6-126.3-177.1-173.7 17.6 -13.3 12.1 86 86 A V E -DE 79 99A 1 -7,-1.5 -7,-1.7 -2,-0.3 2,-0.4 -0.989 5.6-151.1-155.7 146.3 20.7 -15.4 11.6 87 87 A I E -DE 78 98A 2 11,-2.3 11,-2.6 -2,-0.3 2,-0.4 -0.995 16.4-172.9-121.7 125.1 21.6 -19.1 12.3 88 88 A T E -DE 77 97A 0 -11,-1.8 -11,-2.9 -2,-0.4 2,-0.4 -0.999 5.3-177.2-121.8 123.2 25.3 -19.6 13.1 89 89 A V E -DE 76 96A 0 7,-1.9 7,-3.2 -2,-0.4 2,-0.4 -0.990 16.9-141.0-128.6 135.6 26.4 -23.2 13.4 90 90 A K E - E 0 95A 60 -15,-2.8 5,-0.2 -2,-0.4 2,-0.1 -0.756 18.2-177.1 -97.5 135.9 29.9 -24.5 14.3 91 91 A T - 0 0 5 3,-2.7 27,-0.1 -2,-0.4 26,-0.1 -0.223 52.6 -74.8-108.1-156.8 31.4 -27.6 12.6 92 92 A S S S+ 0 0 67 -2,-0.1 33,-0.1 1,-0.1 3,-0.1 0.771 125.8 5.0 -78.7 -25.0 34.8 -29.2 13.4 93 93 A K S S+ 0 0 117 32,-2.3 -69,-0.7 -71,-0.1 2,-0.2 0.458 124.9 45.5-135.0 -8.9 36.8 -26.4 11.7 94 94 A S E -A 23 0A 0 31,-0.9 -3,-2.7 -71,-0.2 2,-0.4 -0.754 60.6-132.5-132.9-179.5 34.4 -23.7 10.5 95 95 A I E -AE 22 90A 0 -73,-2.4 -73,-3.0 -5,-0.2 2,-0.5 -0.995 18.6-148.7-134.3 120.1 31.4 -21.6 11.5 96 96 A L E -AE 21 89A 0 -7,-3.2 -7,-1.9 -2,-0.4 2,-0.5 -0.840 10.3-166.9 -96.2 123.6 28.4 -21.2 9.1 97 97 A V E +AE 20 88A 0 -77,-2.1 -77,-1.9 -2,-0.5 2,-0.4 -0.971 8.2 178.3-111.2 119.8 26.6 -17.8 9.3 98 98 A G E -AE 19 87A 0 -11,-2.6 -11,-2.3 -2,-0.5 2,-0.3 -0.971 7.1-167.3-126.2 111.9 23.2 -17.7 7.6 99 99 A V E -AE 18 86A 6 -81,-2.5 -82,-2.1 -2,-0.4 -81,-1.3 -0.772 7.9-179.0 -96.9 143.1 21.2 -14.5 7.7 100 100 A Y E - E 0 85A 15 -15,-2.4 -15,-1.7 -2,-0.3 2,-0.2 -0.839 10.7-145.9-132.3 172.0 17.5 -14.4 6.6 101 101 A N > - 0 0 46 -2,-0.3 3,-2.1 -17,-0.2 -17,-0.1 -0.651 43.1 -72.0-129.4-175.5 14.9 -11.6 6.5 102 102 A E T 3 S+ 0 0 131 1,-0.3 -18,-0.1 -2,-0.2 -20,-0.0 0.451 123.5 61.9 -60.4 -5.1 11.2 -11.1 7.0 103 103 A K T 3 S+ 0 0 168 2,-0.1 2,-0.4 1,-0.0 -1,-0.3 0.411 95.3 75.4-100.9 -1.5 10.3 -13.0 3.8 104 104 A I S < S- 0 0 32 -3,-2.1 -89,-0.1 -21,-0.2 -4,-0.1 -0.935 82.0-125.7-117.4 135.7 11.8 -16.2 5.1 105 105 A Q >> - 0 0 123 -2,-0.4 4,-1.6 1,-0.2 3,-0.8 -0.599 21.4-136.6 -72.6 123.5 10.4 -18.6 7.7 106 106 A P H 3> S+ 0 0 56 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.886 102.9 57.2 -54.7 -36.7 13.1 -18.9 10.4 107 107 A G H 3> S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.821 103.7 52.1 -62.2 -35.4 12.4 -22.7 10.5 108 108 A T H <> S+ 0 0 75 -3,-0.8 4,-1.4 2,-0.2 -1,-0.2 0.848 111.3 47.3 -67.4 -39.7 13.2 -23.1 6.8 109 109 A A H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.871 110.2 51.6 -74.2 -36.3 16.5 -21.3 7.2 110 110 A A H X S+ 0 0 16 -4,-2.3 4,-2.2 1,-0.2 5,-0.4 0.907 105.4 57.8 -67.9 -37.9 17.5 -23.3 10.3 111 111 A N H X S+ 0 0 82 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.2 0.939 111.1 41.1 -55.1 -50.5 16.7 -26.5 8.3 112 112 A V H X S+ 0 0 29 -4,-1.4 4,-1.8 2,-0.2 5,-0.2 0.936 118.9 43.8 -66.8 -51.1 19.3 -25.5 5.6 113 113 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 3,-0.5 0.971 115.3 45.6 -62.0 -55.9 22.0 -24.2 8.0 114 114 A E H X S+ 0 0 38 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.784 116.0 48.2 -56.4 -31.0 21.9 -26.9 10.6 115 115 A K H X S+ 0 0 121 -4,-1.2 4,-1.8 -5,-0.4 -1,-0.2 0.809 108.5 49.8 -85.2 -27.7 21.9 -29.6 7.9 116 116 A L H X S+ 0 0 11 -4,-1.8 4,-2.7 -3,-0.5 5,-0.3 0.896 111.4 52.6 -72.4 -38.0 24.7 -28.3 5.8 117 117 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 5,-0.3 0.936 108.1 50.0 -59.3 -45.6 26.6 -28.1 9.0 118 118 A D H X S+ 0 0 87 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.878 110.4 51.8 -61.2 -36.3 25.7 -31.8 9.7 119 119 A Y H X S+ 0 0 129 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.904 111.7 43.6 -66.8 -44.3 26.9 -32.6 6.2 120 120 A L H <>S+ 0 0 0 -4,-2.7 5,-3.0 2,-0.2 4,-0.5 0.904 110.2 55.2 -71.8 -36.7 30.3 -31.0 6.5 121 121 A I H ><5S+ 0 0 59 -4,-2.6 3,-1.5 4,-0.3 -1,-0.2 0.929 106.4 54.0 -59.1 -37.9 30.9 -32.4 10.0 122 122 A G H 3<5S+ 0 0 62 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.803 106.7 50.2 -63.7 -29.9 30.3 -35.7 8.3 123 123 A Q T 3<5S- 0 0 108 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.454 128.6-100.5 -87.2 -1.1 33.0 -34.9 5.8 124 124 A G T < 5 0 0 34 -3,-1.5 -3,-0.2 -4,-0.5 -2,-0.1 0.701 360.0 360.0 91.4 22.5 35.3 -34.0 8.6 125 125 A F < 0 0 72 -5,-3.0 -32,-2.3 -8,-0.1 -31,-0.9 0.283 360.0 360.0-114.1 360.0 35.0 -30.2 8.5