==== 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 24-MAY-99 1CNU . COMPND 2 MOLECULE: ACTOPHORIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ACANTHAMOEBA POLYPHAGA; . AUTHOR L.BLANCHOIN,R.C.ROBINSON,S.CHOE,T.D.POLLARD . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 1 0.8 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 . 9 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 1 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A G 0 0 124 0, 0.0 2,-0.1 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 -42.8 36.9 18.4 50.9 2 3 A I - 0 0 30 93,-0.1 2,-0.2 32,-0.1 32,-0.2 -0.479 360.0-139.0 -65.2 132.1 36.4 21.2 53.4 3 4 A A E -a 34 0A 48 30,-2.0 32,-2.7 -2,-0.1 2,-0.5 -0.631 3.6-129.7 -94.5 161.5 37.0 19.7 56.8 4 5 A V E -a 35 0A 9 30,-0.3 32,-0.1 -2,-0.2 2,-0.1 -0.951 28.5-122.5-105.9 119.9 34.8 20.5 59.8 5 6 A S >> - 0 0 18 30,-2.5 3,-1.0 -2,-0.5 4,-0.9 -0.325 13.3-124.1 -66.1 149.6 36.9 21.4 62.9 6 7 A D H 3> S+ 0 0 134 1,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.729 110.2 65.8 -56.4 -33.3 36.4 19.4 66.1 7 8 A D H 3> S+ 0 0 64 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.852 93.6 61.7 -64.9 -33.8 35.6 22.6 68.0 8 9 A C H <> S+ 0 0 0 -3,-1.0 4,-1.9 27,-0.3 -2,-0.2 0.942 109.8 39.8 -50.7 -52.9 32.4 22.8 65.8 9 10 A V H X S+ 0 0 35 -4,-0.9 4,-2.9 2,-0.2 -1,-0.2 0.911 113.3 56.8 -57.9 -47.0 31.3 19.4 67.3 10 11 A Q H X S+ 0 0 88 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.942 110.4 40.4 -58.4 -53.3 32.6 20.5 70.7 11 12 A K H X S+ 0 0 49 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.840 114.3 56.4 -63.7 -35.4 30.4 23.6 70.9 12 13 A F H X S+ 0 0 1 -4,-1.9 4,-2.8 -5,-0.4 -2,-0.2 0.914 105.5 49.7 -60.2 -43.5 27.6 21.6 69.3 13 14 A N H X>S+ 0 0 51 -4,-2.9 4,-3.8 2,-0.2 5,-0.8 0.835 108.1 55.0 -66.6 -33.5 27.8 19.0 72.1 14 15 A E H X5S+ 0 0 38 -4,-1.6 6,-2.4 2,-0.2 4,-1.4 0.960 112.3 42.0 -63.1 -49.8 27.7 21.8 74.7 15 16 A L H X5S+ 0 0 0 -4,-2.3 4,-0.9 4,-0.3 -2,-0.2 0.967 126.0 36.1 -60.6 -50.0 24.5 23.1 73.3 16 17 A K H <5S+ 0 0 52 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.867 125.4 32.6 -74.5 -43.5 23.1 19.6 72.9 17 18 A L H <5S+ 0 0 123 -4,-3.8 -3,-0.2 -5,-0.1 -2,-0.1 0.860 136.3 20.6 -85.6 -41.1 24.4 17.6 75.9 18 19 A G H < - 0 0 24 5,-2.4 3,-1.3 -2,-0.2 -1,-0.1 -0.185 33.4 -96.1 -65.7 169.0 37.8 29.8 57.9 30 31 A A T 3 S+ 0 0 106 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.784 126.8 49.6 -59.5 -30.4 39.9 32.5 56.1 31 32 A S T 3 S- 0 0 82 3,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.562 104.9-127.9 -84.2 -14.4 41.7 29.8 54.2 32 33 A N S < S+ 0 0 55 -3,-1.3 -2,-0.1 2,-0.2 3,-0.1 0.772 81.1 110.6 67.1 30.6 38.6 28.0 53.1 33 34 A T S S+ 0 0 81 1,-0.2 -30,-2.0 -31,-0.1 2,-0.3 0.631 75.5 18.9-105.4 -23.5 40.0 24.8 54.4 34 35 A E E S-a 3 0A 74 -32,-0.2 -5,-2.4 -30,-0.0 2,-0.5 -0.988 70.8-114.3-149.2 156.5 37.8 24.1 57.4 35 36 A V E -aC 4 28A 0 -32,-2.7 -30,-2.5 -2,-0.3 -27,-0.3 -0.853 44.6-176.7 -95.6 128.9 34.4 25.0 58.9 36 37 A V E - C 0 27A 33 -9,-3.3 -9,-2.5 -2,-0.5 2,-0.3 -0.803 31.5 -88.2-123.2 165.0 35.0 26.9 62.1 37 38 A V E + C 0 26A 33 -2,-0.3 -11,-0.3 -11,-0.2 3,-0.1 -0.526 37.6 173.4 -74.4 130.2 32.9 28.4 65.0 38 39 A E E + 0 0 49 -13,-2.6 2,-0.4 1,-0.3 -12,-0.2 0.840 64.4 3.4 -98.5 -64.2 31.8 32.0 64.4 39 40 A H E - 0 0 74 -14,-0.4 -14,-2.9 2,-0.0 2,-0.5 -0.990 52.6-156.6-131.8 140.5 29.5 32.8 67.3 40 41 A V E - C 0 24A 65 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.3 -0.963 19.0-148.6-109.7 120.4 28.4 31.0 70.4 41 42 A G - 0 0 3 -18,-4.1 -19,-0.4 -2,-0.5 -18,-0.4 -0.735 20.7-119.0 -90.9 141.6 25.0 32.3 71.7 42 43 A G > - 0 0 35 -2,-0.3 3,-1.8 -21,-0.2 -20,-1.1 -0.355 36.1 -94.0 -68.9 173.8 24.6 32.1 75.5 43 44 A P T 3 S+ 0 0 63 0, 0.0 -22,-0.1 0, 0.0 -1,-0.1 0.820 124.9 37.5 -61.0 -35.2 21.8 30.0 76.9 44 45 A N T 3 S+ 0 0 145 2,-0.0 -23,-0.1 -22,-0.0 -2,-0.0 0.214 86.2 129.1-102.0 16.1 19.3 32.8 77.2 45 46 A A < - 0 0 21 -3,-1.8 2,-0.2 1,-0.1 -4,-0.1 -0.270 55.9-117.4 -70.2 149.3 20.3 34.6 74.0 46 47 A T > - 0 0 68 1,-0.1 4,-1.5 -23,-0.0 3,-0.2 -0.495 13.6-111.2 -93.4 167.7 17.4 35.4 71.7 47 48 A Y H >> S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 3,-0.6 0.946 121.1 52.1 -54.8 -46.4 16.3 34.5 68.2 48 49 A E H 3> S+ 0 0 102 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.820 100.5 62.4 -61.2 -33.9 17.0 38.1 67.2 49 50 A D H 34 S+ 0 0 72 -3,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.855 112.9 36.8 -58.9 -39.1 20.6 37.8 68.6 50 51 A F H X< S+ 0 0 3 -4,-1.5 3,-1.8 -3,-0.6 4,-0.4 0.979 120.0 43.5 -75.4 -63.3 21.2 35.0 66.1 51 52 A K H >< S+ 0 0 58 -4,-2.2 3,-0.9 1,-0.3 -2,-0.2 0.780 106.0 62.5 -57.5 -34.7 19.3 36.3 63.0 52 53 A S T 3< S+ 0 0 52 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.1 0.600 103.5 47.5 -69.2 -20.3 20.5 39.9 63.3 53 54 A Q T < S+ 0 0 121 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.313 78.8 121.2-103.5 0.6 24.1 39.1 62.8 54 55 A L S < S- 0 0 20 -3,-0.9 2,-0.3 -4,-0.4 5,-0.1 -0.474 73.5-111.3 -64.7 129.7 23.6 36.9 59.7 55 56 A P > - 0 0 29 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.490 15.0-142.7 -65.7 128.9 25.7 38.4 56.9 56 57 A E T 3 S+ 0 0 169 -2,-0.3 31,-0.4 1,-0.2 32,-0.1 0.811 98.6 29.9 -60.9 -34.9 23.5 39.9 54.1 57 58 A R T 3 S+ 0 0 189 30,-0.1 2,-0.3 29,-0.1 -1,-0.2 -0.006 112.5 61.4-123.2 42.9 26.0 38.7 51.4 58 59 A D S < S- 0 0 53 -3,-1.1 2,-0.2 30,-0.2 30,-0.1 -0.947 74.6-116.4-155.5 155.5 27.7 35.6 52.7 59 60 A C - 0 0 0 -2,-0.3 2,-0.3 25,-0.2 -31,-0.3 -0.609 29.5-178.7 -93.9 157.8 26.4 32.2 53.7 60 61 A R E - D 0 83A 26 23,-1.9 23,-3.1 -2,-0.2 2,-0.3 -0.985 21.5-135.0-149.2 160.1 26.6 30.6 57.2 61 62 A Y E +BD 26 82A 0 -35,-2.5 -35,-2.5 -2,-0.3 2,-0.3 -0.772 30.3 176.3-109.3 158.0 25.7 27.4 59.0 62 63 A A E -BD 25 81A 1 19,-1.6 19,-2.4 -2,-0.3 2,-0.4 -0.995 28.6-149.5-157.6 157.6 24.0 27.4 62.4 63 64 A I E -BD 24 80A 0 -39,-2.4 -39,-1.6 -2,-0.3 2,-0.5 -1.000 19.4-175.9-126.7 121.3 22.5 25.2 65.1 64 65 A F E -BD 23 79A 8 15,-2.7 15,-3.2 -2,-0.4 2,-1.6 -0.990 23.5-142.9-117.3 125.1 19.6 26.8 67.0 65 66 A D E - D 0 78A 5 -43,-2.9 2,-0.5 -2,-0.5 13,-0.3 -0.729 30.8-152.8 -84.4 87.5 18.1 24.9 69.9 66 67 A Y E - D 0 77A 17 11,-2.6 11,-2.6 -2,-1.6 2,-0.3 -0.518 12.3-165.9 -75.4 118.6 14.6 26.0 69.1 67 68 A E E + D 0 76A 99 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.793 17.8 148.3-108.4 137.5 12.3 26.1 72.2 68 69 A F E - D 0 75A 21 7,-2.1 7,-2.1 -2,-0.3 2,-0.4 -0.938 39.9-104.6-156.4 173.6 8.5 26.4 72.2 69 70 A Q E - D 0 74A 141 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.934 18.5-171.9-115.8 135.2 5.3 25.5 74.0 70 71 A V E > S- D 0 73A 62 3,-2.2 3,-1.8 -2,-0.4 -2,-0.0 -0.983 87.4 -19.5-122.9 107.1 2.8 22.8 73.0 71 72 A D T 3 S- 0 0 169 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.886 125.7 -57.3 60.4 38.4 -0.2 23.0 75.3 72 73 A G T 3 S+ 0 0 53 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.401 112.8 119.3 74.3 -7.7 1.9 24.9 77.9 73 74 A G E < S-D 70 0A 19 -3,-1.8 -3,-2.2 1,-0.1 -1,-0.2 -0.705 71.2-105.2 -90.3 145.5 4.5 22.0 78.1 74 75 A Q E -D 69 0A 154 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.432 39.0-177.3 -74.2 140.2 8.1 22.8 77.1 75 76 A R E -D 68 0A 116 -7,-2.1 -7,-2.1 -2,-0.1 2,-0.4 -0.989 7.6-166.9-136.3 148.4 9.5 21.6 73.8 76 77 A N E -D 67 0A 57 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.994 3.2-171.7-137.1 134.1 13.0 21.8 72.1 77 78 A K E -D 66 0A 63 -11,-2.6 -11,-2.6 -2,-0.4 2,-0.9 -0.972 22.5-138.4-128.1 120.3 14.1 21.2 68.5 78 79 A I E -D 65 0A 19 -2,-0.5 33,-2.4 -13,-0.3 34,-1.9 -0.685 34.9-163.2 -74.8 106.9 17.8 21.1 67.6 79 80 A T E -De 64 112A 0 -15,-3.2 -15,-2.7 -2,-0.9 2,-0.5 -0.878 14.7-151.2-106.3 130.3 17.5 23.0 64.3 80 81 A F E -De 63 113A 2 32,-3.5 34,-3.7 -2,-0.5 2,-0.5 -0.840 16.5-164.7-102.5 123.6 20.0 23.1 61.5 81 82 A I E -De 62 114A 1 -19,-2.4 -19,-1.6 -2,-0.5 2,-0.6 -0.913 14.8-164.1-118.7 127.1 20.1 26.2 59.5 82 83 A L E -De 61 115A 5 32,-2.5 34,-2.3 -2,-0.5 2,-0.6 -0.967 12.0-163.4-106.3 109.4 21.7 26.8 56.1 83 84 A W E +De 60 116A 20 -23,-3.1 -23,-1.9 -2,-0.6 34,-0.2 -0.889 24.2 154.7 -94.3 116.8 21.9 30.6 55.5 84 85 A A - 0 0 13 32,-2.4 -25,-0.2 -2,-0.6 -2,-0.0 -0.581 24.5-162.2-147.1 70.4 22.5 31.2 51.8 85 86 A P > - 0 0 4 0, 0.0 3,-2.4 0, 0.0 33,-0.2 -0.322 28.3-118.2 -57.2 145.9 21.2 34.6 50.7 86 87 A D T 3 S+ 0 0 110 31,-1.4 32,-0.1 1,-0.3 -29,-0.1 0.763 111.7 57.3 -53.8 -30.8 20.7 35.3 47.1 87 88 A S T 3 S+ 0 0 78 -31,-0.4 -1,-0.3 30,-0.2 -30,-0.1 0.461 78.8 106.7 -79.3 -15.4 23.3 38.1 47.2 88 89 A A S < S- 0 0 5 -3,-2.4 -30,-0.2 -32,-0.1 -31,-0.0 -0.428 83.2 -96.5 -65.3 150.7 26.2 36.0 48.4 89 90 A P > - 0 0 74 0, 0.0 4,-2.8 0, 0.0 5,-0.2 -0.290 27.3-112.8 -68.6 155.0 28.7 35.3 45.6 90 91 A I H > S+ 0 0 122 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.868 118.6 56.3 -54.2 -43.9 28.6 32.1 43.6 91 92 A K H > S+ 0 0 128 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.940 109.8 46.2 -55.2 -51.3 31.9 31.0 45.2 92 93 A S H > S+ 0 0 8 2,-0.2 4,-2.1 1,-0.2 5,-0.4 0.965 113.2 46.6 -56.0 -57.9 30.4 31.4 48.6 93 94 A K H X S+ 0 0 68 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.900 112.6 51.7 -58.4 -38.6 27.2 29.6 47.8 94 95 A M H X S+ 0 0 120 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.885 108.7 50.6 -67.1 -42.9 29.1 26.8 46.1 95 96 A M H X S+ 0 0 30 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.911 115.4 40.0 -58.8 -46.5 31.4 26.3 49.1 96 97 A Y H X S+ 0 0 3 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.881 113.6 55.2 -73.0 -30.8 28.7 26.0 51.7 97 98 A T H < S+ 0 0 73 -4,-2.1 4,-0.4 -5,-0.4 3,-0.4 0.981 110.5 45.2 -65.9 -48.1 26.4 23.9 49.4 98 99 A S H < S+ 0 0 88 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.785 116.9 45.0 -67.5 -25.7 29.1 21.3 48.9 99 100 A T H X S+ 0 0 4 -4,-1.3 4,-2.0 1,-0.2 3,-0.3 0.655 85.7 92.6 -94.3 -10.9 30.1 21.2 52.6 100 101 A K H X S+ 0 0 52 -4,-1.8 4,-2.4 -3,-0.4 5,-0.2 0.822 84.6 49.2 -52.7 -43.2 26.6 21.0 54.1 101 102 A D H > S+ 0 0 99 -4,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.892 109.9 53.3 -67.2 -39.9 26.3 17.1 54.3 102 103 A S H > S+ 0 0 46 -3,-0.3 4,-1.4 -4,-0.3 -1,-0.2 0.956 112.9 41.0 -56.1 -52.8 29.7 16.8 55.9 103 104 A I H >X S+ 0 0 0 -4,-2.0 4,-1.2 1,-0.2 3,-0.8 0.978 116.9 49.5 -64.2 -48.4 28.9 19.3 58.7 104 105 A K H >< S+ 0 0 33 -4,-2.4 3,-0.6 1,-0.3 6,-0.3 0.881 109.3 51.5 -55.8 -45.0 25.4 17.9 59.2 105 106 A K H 3< S+ 0 0 171 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.783 111.1 48.2 -65.7 -27.5 26.6 14.3 59.3 106 107 A K H << S+ 0 0 105 -4,-1.4 2,-1.2 -3,-0.8 -1,-0.2 0.614 97.3 73.9 -82.8 -21.2 29.1 15.2 62.0 107 108 A L S X< S- 0 0 1 -4,-1.2 3,-1.0 -3,-0.6 2,-0.2 -0.661 79.6-162.5 -94.3 71.2 26.6 17.1 64.1 108 109 A V T 3 + 0 0 101 -2,-1.2 -3,-0.1 1,-0.2 -2,-0.1 -0.427 66.5 41.6 -58.6 124.0 24.7 14.0 65.4 109 110 A G T 3 + 0 0 34 1,-0.3 -31,-0.3 -2,-0.2 -1,-0.2 0.409 65.6 156.9 118.5 2.4 21.3 14.8 66.7 110 111 A I < + 0 0 38 -3,-1.0 -1,-0.3 -6,-0.3 -31,-0.2 -0.351 11.5 175.9 -61.0 131.2 19.9 17.3 64.2 111 112 A Q + 0 0 104 -33,-2.4 2,-0.3 1,-0.3 -32,-0.2 0.761 62.0 28.3-108.3 -33.1 16.1 17.2 64.5 112 113 A V E -e 79 0A 15 -34,-1.9 -32,-3.5 2,-0.0 2,-0.4 -0.981 63.6-156.7-131.8 142.6 15.0 19.9 62.1 113 114 A E E -e 80 0A 89 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.973 11.1-179.9-122.5 127.8 16.5 21.4 58.9 114 115 A V E -e 81 0A 12 -34,-3.7 -32,-2.5 -2,-0.4 2,-0.4 -0.955 11.4-166.0-126.9 142.2 15.9 24.8 57.4 115 116 A Q E -e 82 0A 117 -2,-0.4 2,-0.4 -34,-0.2 -32,-0.2 -0.996 15.6-177.3-120.1 128.7 17.3 26.5 54.3 116 117 A A E +e 83 0A 0 -34,-2.3 -32,-2.4 -2,-0.4 3,-0.1 -0.993 22.5 178.2-134.5 133.1 16.8 30.3 54.0 117 118 A T + 0 0 31 -2,-0.4 -31,-1.4 -34,-0.2 2,-0.3 0.499 69.4 7.4-110.9 -4.1 17.7 32.7 51.2 118 119 A D S > S- 0 0 69 -33,-0.2 4,-1.6 -32,-0.1 5,-0.1 -0.874 89.5 -68.5-159.4-169.7 16.2 35.9 52.6 119 120 A A T 4 S+ 0 0 75 -2,-0.3 3,-0.4 2,-0.2 4,-0.1 0.901 123.2 45.2 -61.7 -46.0 14.6 37.9 55.4 120 121 A A T >4 S+ 0 0 70 1,-0.2 3,-1.1 2,-0.2 6,-0.5 0.892 112.9 52.3 -64.7 -41.5 11.2 36.1 55.3 121 122 A E T 34 S+ 0 0 75 1,-0.3 -1,-0.2 5,-0.1 -2,-0.2 0.741 113.0 41.8 -67.6 -31.2 12.8 32.7 55.2 122 123 A I T 3< S+ 0 0 5 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.179 90.3 122.8-100.9 17.6 15.1 33.2 58.2 123 124 A S S <> S- 0 0 32 -3,-1.1 4,-2.3 -4,-0.1 5,-0.2 -0.346 76.6-117.7 -74.6 158.9 12.3 34.9 60.2 124 125 A E H > S+ 0 0 90 1,-0.2 4,-3.5 2,-0.2 5,-0.5 0.957 115.7 59.6 -61.3 -40.2 11.3 33.4 63.5 125 126 A D H > S+ 0 0 125 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.944 108.3 40.7 -50.1 -53.1 7.9 32.8 62.0 126 127 A A H > S+ 0 0 31 -6,-0.5 4,-1.5 1,-0.2 -1,-0.3 0.870 116.9 49.9 -69.5 -35.0 9.2 30.6 59.2 127 128 A V H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.937 111.4 45.4 -74.3 -40.0 11.7 28.8 61.4 128 129 A S H X S+ 0 0 15 -4,-3.5 4,-4.1 2,-0.2 5,-0.3 0.914 107.0 60.8 -65.3 -37.1 9.3 27.9 64.2 129 130 A E H < S+ 0 0 141 -4,-2.0 4,-0.5 -5,-0.5 -1,-0.2 0.962 111.9 39.5 -53.5 -47.7 6.7 26.8 61.6 130 131 A R H >< S+ 0 0 122 -4,-1.5 3,-1.0 2,-0.2 -1,-0.2 0.932 116.4 51.4 -66.0 -45.1 9.3 24.2 60.6 131 132 A A H 3< S+ 0 0 1 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.927 107.8 49.7 -62.7 -42.8 10.4 23.5 64.2 132 133 A K T 3< 0 0 107 -4,-4.1 -1,-0.3 -5,-0.2 -2,-0.2 0.634 360.0 360.0 -73.8 -4.9 6.9 22.9 65.5 133 134 A K < 0 0 220 -3,-1.0 -3,-0.2 -4,-0.5 -4,-0.1 0.064 360.0 360.0 109.0 360.0 6.4 20.5 62.5