==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, PROTEIN BINDING 02-DEC-05 2D86 . COMPND 2 MOLECULE: VAV-3 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 64.3 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 . 0 0.0 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 . 0 0.0 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 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.2 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 1 2 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 129 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 55.8 6.3 11.8 19.9 2 2 A S + 0 0 132 3,-0.0 2,-0.4 1,-0.0 3,-0.0 -0.492 360.0 175.7 -66.8 99.5 8.9 12.7 17.3 3 3 A S - 0 0 101 -2,-1.0 -1,-0.0 1,-0.1 0, 0.0 -0.853 38.9 -91.8-110.6 144.4 12.1 11.3 18.8 4 4 A G - 0 0 80 -2,-0.4 2,-0.3 1,-0.0 -1,-0.1 -0.248 49.1-169.8 -53.6 130.9 15.5 11.2 17.3 5 5 A S - 0 0 120 2,-0.1 2,-0.4 -3,-0.0 -1,-0.0 -0.834 14.5-148.3-123.7 162.0 16.2 8.0 15.4 6 6 A S + 0 0 124 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.981 56.1 27.0-135.6 122.9 19.2 6.3 13.9 7 7 A G S S- 0 0 74 -2,-0.4 2,-0.4 2,-0.0 -2,-0.1 -0.618 89.7 -51.1 122.8 176.9 19.2 4.1 10.8 8 8 A M - 0 0 132 -2,-0.2 -2,-0.1 2,-0.0 0, 0.0 -0.761 50.1-135.5 -94.1 134.2 17.2 3.5 7.7 9 9 A E >> - 0 0 85 -2,-0.4 3,-1.0 1,-0.1 4,-1.0 -0.545 15.7-124.7 -87.4 152.4 13.4 3.0 7.9 10 10 A P H 3> S+ 0 0 88 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.590 110.0 63.4 -69.8 -9.9 11.5 0.3 6.0 11 11 A W H 3> S+ 0 0 0 2,-0.2 4,-1.5 3,-0.1 25,-0.0 0.720 94.4 60.0 -86.1 -24.0 9.3 3.0 4.5 12 12 A K H <> S+ 0 0 64 -3,-1.0 4,-0.7 2,-0.2 3,-0.2 0.965 110.3 38.1 -67.9 -54.2 12.2 4.6 2.7 13 13 A Q H X S+ 0 0 121 -4,-1.0 4,-1.2 1,-0.2 3,-0.5 0.833 110.1 64.1 -66.3 -32.8 13.1 1.6 0.6 14 14 A C H X S+ 0 0 5 -4,-0.8 4,-2.0 1,-0.2 -1,-0.2 0.913 90.0 66.0 -57.1 -45.5 9.4 0.8 0.2 15 15 A A H X S+ 0 0 3 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.885 99.5 53.1 -43.0 -48.9 8.8 4.1 -1.7 16 16 A Q H X S+ 0 0 100 -4,-0.7 4,-2.3 -3,-0.5 3,-0.5 0.975 104.1 52.0 -52.2 -67.0 11.0 2.8 -4.5 17 17 A W H X S+ 0 0 9 -4,-1.2 4,-2.6 1,-0.3 -1,-0.2 0.854 109.0 53.9 -37.5 -47.7 9.2 -0.5 -5.1 18 18 A L H <>S+ 0 0 5 -4,-2.0 5,-1.4 2,-0.2 6,-0.6 0.950 107.8 48.0 -54.9 -54.2 6.0 1.5 -5.3 19 19 A I H ><5S+ 0 0 21 -4,-2.1 3,-1.4 -3,-0.5 -1,-0.2 0.915 115.0 45.5 -53.7 -47.1 7.4 3.8 -8.1 20 20 A H H 3<5S+ 0 0 94 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.829 103.7 63.8 -66.5 -32.4 8.6 0.7 -10.0 21 21 A C T 3<5S- 0 0 2 -4,-2.6 -1,-0.3 -5,-0.4 -2,-0.2 0.481 119.8-111.9 -70.8 -0.7 5.3 -1.0 -9.4 22 22 A K T < 5S+ 0 0 144 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.2 0.932 92.9 104.1 69.5 47.5 3.8 1.8 -11.5 23 23 A V S - 0 0 70 0, 0.0 3,-2.2 0, 0.0 6,-0.1 -0.356 25.2-122.1 -69.8 147.8 5.9 9.0 -9.9 26 26 A T T 3 S+ 0 0 110 1,-0.3 -7,-0.1 -7,-0.1 -6,-0.0 0.728 118.2 42.9 -61.5 -21.2 9.7 9.0 -10.0 27 27 A N T 3 S+ 0 0 136 3,-0.0 -1,-0.3 5,-0.0 5,-0.0 0.078 87.8 145.8-111.4 20.9 9.5 12.6 -8.7 28 28 A H < - 0 0 35 -3,-2.2 3,-0.4 1,-0.1 4,-0.1 0.063 62.0-114.3 -51.4 169.1 6.8 11.9 -6.1 29 29 A R S > S+ 0 0 150 1,-0.2 3,-0.9 2,-0.2 6,-0.2 0.669 113.0 66.0 -82.4 -18.4 6.8 13.9 -2.9 30 30 A V T 3 S+ 0 0 2 1,-0.2 -1,-0.2 9,-0.1 10,-0.1 0.665 90.8 64.4 -76.0 -16.8 7.4 10.7 -0.9 31 31 A T T 3 S+ 0 0 47 -3,-0.4 2,-0.2 -6,-0.1 -1,-0.2 0.554 82.7 101.4 -82.2 -8.4 10.9 10.4 -2.6 32 32 A W S X S- 0 0 149 -3,-0.9 3,-1.4 1,-0.1 -3,-0.0 -0.567 76.5-133.3 -80.1 139.7 11.9 13.6 -0.8 33 33 A D T 3 S+ 0 0 128 1,-0.3 -1,-0.1 -2,-0.2 -4,-0.0 0.890 107.7 61.2 -56.9 -41.6 14.1 13.4 2.3 34 34 A S T 3 S+ 0 0 97 2,-0.0 -1,-0.3 -3,-0.0 -4,-0.1 0.740 90.7 95.8 -58.4 -22.2 11.8 15.9 4.1 35 35 A A < - 0 0 4 -3,-1.4 2,-0.3 -6,-0.2 -5,-0.1 -0.094 58.8-167.1 -64.1 168.3 9.1 13.3 3.6 36 36 A Q > - 0 0 123 1,-0.0 4,-1.4 -25,-0.0 3,-0.5 -0.975 43.3 -82.5-154.6 163.8 8.2 10.7 6.2 37 37 A V H > S+ 0 0 53 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.815 126.4 59.4 -36.0 -40.4 6.2 7.5 6.8 38 38 A F H >> S+ 0 0 106 2,-0.2 4,-1.5 1,-0.2 3,-0.7 0.977 100.6 51.0 -55.6 -62.4 3.2 9.8 7.2 39 39 A D H >> S+ 0 0 35 -3,-0.5 4,-1.8 1,-0.3 3,-1.1 0.902 116.8 40.7 -41.0 -56.0 3.4 11.4 3.7 40 40 A L H 3< S+ 0 0 0 -4,-1.4 4,-0.4 1,-0.3 -1,-0.3 0.778 113.5 55.7 -66.3 -26.4 3.6 7.9 2.1 41 41 A A H 4 S+ 0 0 7 -4,-0.4 3,-1.4 2,-0.1 -1,-0.3 0.643 91.5 91.4-107.7 -24.4 -2.7 5.5 0.6 45 45 A R H 3< S+ 0 0 84 -4,-0.7 -2,-0.2 1,-0.3 37,-0.2 0.791 91.0 51.7 -41.1 -32.3 -4.8 6.6 3.6 46 46 A D T 3< S- 0 0 28 -4,-0.9 36,-0.5 35,-0.1 -1,-0.3 0.865 103.8-135.9 -75.2 -38.0 -7.5 7.0 1.1 47 47 A G S <> S+ 0 0 0 -3,-1.4 4,-0.6 34,-0.2 38,-0.1 0.647 72.8 113.9 89.5 16.7 -7.1 3.5 -0.3 48 48 A V H > S+ 0 0 25 -5,-0.3 4,-0.5 2,-0.1 -4,-0.1 0.751 79.6 41.3 -88.7 -28.0 -7.4 4.6 -4.0 49 49 A L H >> S+ 0 0 15 -6,-0.4 4,-1.9 2,-0.2 3,-1.4 0.924 103.1 64.4 -84.0 -51.4 -3.8 3.7 -4.8 50 50 A L H 3> S+ 0 0 5 1,-0.3 4,-1.4 2,-0.2 5,-0.2 0.876 101.7 52.5 -37.2 -54.4 -3.5 0.4 -3.0 51 51 A C H 3X S+ 0 0 0 -4,-0.6 4,-1.7 1,-0.2 -1,-0.3 0.876 107.6 53.2 -52.3 -40.9 -6.1 -1.0 -5.3 52 52 A Q H X S+ 0 0 3 -4,-1.9 4,-1.9 1,-0.3 3,-0.8 0.893 108.5 42.1 -38.9 -56.5 -0.8 -1.5 -7.1 54 54 A L H 3X S+ 0 0 0 -4,-1.4 4,-2.6 1,-0.3 -1,-0.3 0.890 110.7 56.5 -60.8 -40.7 -2.5 -4.9 -7.4 55 55 A N H 3< S+ 0 0 38 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.735 107.6 51.5 -63.6 -21.9 -4.1 -3.9 -10.7 56 56 A N H << S+ 0 0 75 -4,-1.9 -2,-0.2 -3,-0.8 -1,-0.2 0.913 113.4 40.4 -80.7 -47.1 -0.6 -3.2 -11.9 57 57 A L H < S+ 0 0 19 -4,-1.9 2,-0.3 -5,-0.2 -2,-0.2 0.966 128.2 21.9 -66.2 -54.5 1.0 -6.5 -11.0 58 58 A R S >< S- 0 0 120 -4,-2.6 3,-0.6 -5,-0.2 2,-0.3 -0.777 83.5-113.5-114.8 160.0 -2.0 -8.7 -12.0 59 59 A A T 3 S+ 0 0 74 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.1 -0.705 94.8 10.8 -94.2 143.7 -4.9 -8.1 -14.4 60 60 A H T 3 S+ 0 0 195 -2,-0.3 -1,-0.2 -5,-0.2 3,-0.2 0.853 84.6 135.4 60.8 35.5 -8.5 -7.8 -13.3 61 61 A S S < S+ 0 0 9 -3,-0.6 2,-0.3 1,-0.3 31,-0.1 0.899 73.3 7.0 -79.5 -44.1 -7.3 -7.6 -9.7 62 62 A I S S- 0 0 14 -11,-0.1 2,-0.8 -10,-0.1 -1,-0.3 -0.973 72.6-126.2-145.8 127.4 -9.5 -4.8 -8.6 63 63 A N >> - 0 0 92 -2,-0.3 3,-1.6 1,-0.2 4,-1.0 -0.609 13.9-152.8 -75.2 107.9 -12.3 -3.0 -10.4 64 64 A L G >4 S+ 0 0 73 -2,-0.8 3,-0.5 1,-0.3 5,-0.4 0.823 97.9 57.8 -48.2 -34.0 -11.5 0.7 -10.4 65 65 A K G 34 S+ 0 0 178 1,-0.2 -1,-0.3 3,-0.1 4,-0.1 0.853 98.4 58.2 -66.5 -35.3 -15.3 1.3 -10.6 66 66 A E G <4 S+ 0 0 127 -3,-1.6 2,-0.4 2,-0.1 -1,-0.2 0.758 104.3 63.7 -66.0 -24.5 -15.8 -0.8 -7.4 67 67 A I S << S- 0 0 4 -4,-1.0 2,-1.5 -3,-0.5 3,-0.1 -0.824 92.7-116.6-105.4 142.4 -13.6 1.7 -5.6 68 68 A N - 0 0 47 -2,-0.4 -3,-0.1 9,-0.2 13,-0.1 -0.590 27.1-173.3 -78.0 90.2 -14.3 5.4 -5.2 69 69 A L S S+ 0 0 92 -2,-1.5 -1,-0.2 -5,-0.4 3,-0.1 0.824 84.1 45.6 -52.1 -33.1 -11.4 7.0 -7.1 70 70 A R + 0 0 206 1,-0.1 -1,-0.3 -3,-0.1 7,-0.0 -0.727 63.2 161.5-116.4 81.3 -12.6 10.3 -5.8 71 71 A P - 0 0 11 0, 0.0 6,-0.2 0, 0.0 7,-0.2 0.730 34.6-149.7 -69.8 -22.6 -13.3 9.9 -2.1 72 72 A Q S S- 0 0 157 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.891 70.0 -53.4 51.9 43.5 -13.1 13.6 -1.6 73 73 A M S S+ 0 0 131 1,-0.2 2,-0.5 2,-0.1 -1,-0.2 0.939 94.0 163.1 58.2 50.0 -11.8 13.1 1.9 74 74 A S > - 0 0 41 1,-0.2 4,-3.1 -28,-0.0 -1,-0.2 -0.894 33.1-160.5-106.1 123.7 -14.7 10.8 2.9 75 75 A Q H > S+ 0 0 106 -2,-0.5 4,-2.5 2,-0.2 5,-0.3 0.951 94.9 45.6 -63.8 -51.4 -14.3 8.6 5.9 76 76 A F H > S+ 0 0 174 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.935 119.0 42.1 -57.8 -49.3 -17.1 6.2 4.9 77 77 A L H > S+ 0 0 58 -6,-0.2 4,-2.7 2,-0.2 -9,-0.2 0.948 115.6 49.9 -63.8 -50.4 -15.8 6.0 1.3 78 78 A C H X S+ 0 0 2 -4,-3.1 4,-2.1 1,-0.2 5,-0.3 0.974 109.6 48.4 -51.9 -66.3 -12.1 5.8 2.3 79 79 A L H X S+ 0 0 46 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.859 112.4 52.5 -43.0 -42.7 -12.6 3.0 4.9 80 80 A K H X S+ 0 0 85 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.953 107.9 49.5 -60.6 -52.3 -14.6 1.1 2.2 81 81 A N H >X S+ 0 0 0 -4,-2.7 4,-1.5 -3,-0.2 3,-0.6 0.962 107.1 53.7 -51.3 -61.2 -11.8 1.4 -0.4 82 82 A I H >X S+ 0 0 0 -4,-2.1 4,-1.8 -36,-0.5 3,-0.6 0.887 107.4 52.5 -40.4 -52.6 -9.1 0.2 1.9 83 83 A R H 3X S+ 0 0 158 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.3 0.912 101.6 60.2 -52.3 -47.3 -11.1 -2.9 2.6 84 84 A T H X S+ 0 0 72 -4,-2.3 4,-2.2 1,-0.2 3,-2.1 0.935 106.8 53.3 -71.3 -48.1 -10.1 -8.5 -0.1 88 88 A A H 3X>S+ 0 0 7 -4,-2.3 4,-1.8 1,-0.3 5,-1.5 0.743 98.8 67.6 -59.2 -22.7 -8.4 -8.5 -3.5 89 89 A C H 3<>S+ 0 0 1 -4,-1.2 6,-1.9 1,-0.2 5,-1.5 0.722 115.0 26.6 -70.2 -21.3 -5.3 -9.6 -1.7 90 90 A C H <45S+ 0 0 43 -3,-2.1 -2,-0.2 -4,-0.3 -1,-0.2 0.559 127.7 45.5-113.8 -18.3 -7.0 -12.9 -0.9 91 91 A E H <5S+ 0 0 153 -4,-2.2 -3,-0.2 -30,-0.1 -2,-0.2 0.882 125.5 26.7 -91.3 -48.8 -9.4 -13.0 -3.8 92 92 A T T <5S+ 0 0 19 -4,-1.8 -3,-0.2 -5,-0.2 -4,-0.1 0.915 145.2 13.0 -80.6 -47.3 -7.1 -12.1 -6.7 93 93 A F T - 0 0 150 -2,-0.1 4,-0.6 1,-0.1 -1,-0.2 -0.271 30.3-147.1 -66.7 154.2 -3.1 -14.8 4.5 97 97 A K T 4 S+ 0 0 170 2,-0.1 -1,-0.1 1,-0.1 -7,-0.0 0.626 96.0 56.3 -95.9 -17.9 -5.8 -12.9 6.3 98 98 A S T 4 S+ 0 0 103 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.852 101.7 55.4 -81.3 -37.7 -3.8 -12.4 9.5 99 99 A E T 4 S+ 0 0 73 19,-0.0 19,-0.1 2,-0.0 -2,-0.1 0.924 87.1 98.3 -60.9 -46.5 -0.9 -10.7 7.9 100 100 A L S < S- 0 0 24 -4,-0.6 2,-0.2 1,-0.1 15,-0.1 0.113 79.4-111.3 -38.4 157.3 -3.1 -8.0 6.3 101 101 A F - 0 0 12 14,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.525 31.4 -93.4 -95.2 164.2 -3.2 -4.7 8.1 102 102 A E > - 0 0 118 -2,-0.2 4,-1.6 9,-0.2 5,-0.2 -0.666 26.3-136.0 -81.1 121.2 -6.1 -3.2 10.0 103 103 A A H > S+ 0 0 20 -2,-0.5 4,-2.6 1,-0.2 3,-0.3 0.862 107.1 50.1 -39.7 -47.0 -8.1 -0.8 7.8 104 104 A F H >>S+ 0 0 90 1,-0.2 4,-2.2 2,-0.2 5,-0.7 0.968 100.0 61.4 -58.9 -56.7 -8.2 1.6 10.8 105 105 A D H 4>S+ 0 0 9 1,-0.2 5,-1.2 2,-0.2 -1,-0.2 0.833 113.4 39.5 -38.2 -41.9 -4.4 1.5 11.4 106 106 A L H <5S+ 0 0 0 -4,-1.6 3,-0.3 -3,-0.3 -1,-0.2 0.953 116.4 48.5 -75.7 -53.2 -4.1 2.9 7.8 107 107 A F H <5S+ 0 0 21 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.967 122.8 32.4 -50.4 -65.5 -7.0 5.3 7.9 108 108 A D T <5S- 0 0 88 -4,-2.2 -1,-0.3 -5,-0.1 -3,-0.2 0.552 107.7-130.3 -70.8 -6.2 -6.0 6.9 11.2 109 109 A V T < + 0 0 29 -5,-0.7 3,-0.4 -3,-0.3 -3,-0.2 0.865 59.7 143.9 58.0 37.7 -2.4 6.2 10.3 110 110 A R S + 0 0 89 -6,-0.2 3,-0.7 1,-0.2 4,-0.5 -0.777 66.1 163.2-120.7 86.3 0.6 1.9 12.7 112 112 A F T >> S+ 0 0 15 -2,-0.5 3,-2.1 -3,-0.4 4,-1.7 0.887 70.8 71.3 -68.1 -40.1 1.8 2.4 9.1 113 113 A G H 3> S+ 0 0 49 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.792 92.2 60.2 -46.5 -30.7 4.7 -0.0 9.6 114 114 A K H <> S+ 0 0 107 -3,-0.7 4,-1.3 1,-0.2 -1,-0.3 0.846 104.1 48.7 -67.7 -34.4 2.1 -2.8 9.6 115 115 A V H <> S+ 0 0 1 -3,-2.1 4,-0.9 -4,-0.5 -2,-0.2 0.887 105.4 57.4 -72.5 -40.3 0.9 -1.8 6.1 116 116 A I H >X S+ 0 0 7 -4,-1.7 4,-1.3 1,-0.2 3,-0.9 0.908 105.4 51.0 -56.7 -44.7 4.5 -1.8 4.7 117 117 A E H 3X S+ 0 0 116 -4,-1.6 4,-1.6 1,-0.2 3,-0.4 0.906 97.8 66.6 -60.3 -43.3 5.0 -5.4 5.8 118 118 A T H 3X S+ 0 0 2 -4,-1.3 4,-1.4 1,-0.3 -1,-0.2 0.823 105.7 44.3 -47.5 -34.5 1.8 -6.5 4.1 119 119 A L H X S+ 0 0 38 -4,-1.6 3,-2.4 2,-0.2 4,-0.7 0.941 107.7 59.0 -77.2 -51.2 5.0 -10.6 1.6 122 122 A L H >< S+ 0 0 1 -4,-1.4 3,-1.9 1,-0.3 6,-0.4 0.889 93.5 68.0 -43.9 -48.6 3.0 -9.9 -1.5 123 123 A S T 3< S+ 0 0 5 -4,-2.3 6,-0.4 1,-0.3 -1,-0.3 0.824 91.3 63.8 -42.1 -37.4 6.2 -9.3 -3.5 124 124 A R T <4 S+ 0 0 136 -3,-2.4 -1,-0.3 -4,-0.4 -2,-0.2 0.906 79.3 106.4 -55.8 -44.5 6.8 -13.0 -2.9 125 125 A T S XX S- 0 0 12 -3,-1.9 4,-1.7 -4,-0.7 3,-0.7 0.091 86.3-116.0 -36.0 146.5 3.7 -13.9 -5.0 126 126 A P T 34 S+ 0 0 108 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.440 114.5 59.0 -69.7 2.0 4.6 -15.2 -8.5 127 127 A I T 3> S+ 0 0 35 -5,-0.3 4,-0.7 2,-0.1 -4,-0.1 0.744 105.0 44.2-100.1 -32.2 2.9 -12.1 -9.9 128 128 A A H <>>S+ 0 0 3 -3,-0.7 5,-0.8 -6,-0.4 4,-0.5 0.883 116.7 45.0 -79.5 -41.6 5.1 -9.5 -8.2 129 129 A L H ><5S+ 0 0 77 -4,-1.7 3,-1.8 -6,-0.4 -1,-0.1 0.886 99.7 70.6 -69.5 -39.7 8.4 -11.2 -9.0 130 130 A A H 345S+ 0 0 81 1,-0.3 -1,-0.2 -4,-0.3 -2,-0.2 0.884 94.5 55.3 -42.8 -48.7 7.4 -12.0 -12.6 131 131 A T H 3<5S- 0 0 72 -4,-0.7 -1,-0.3 -3,-0.2 -2,-0.2 0.828 110.2-127.9 -56.6 -32.7 7.7 -8.3 -13.4 132 132 A G T <<5 + 0 0 62 -3,-1.8 2,-0.3 -4,-0.5 -3,-0.2 0.704 49.7 159.8 90.0 22.2 11.2 -8.4 -12.0 133 133 A I < - 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