==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 09-JUN-10 2RR8 . COMPND 2 MOLECULE: IQGAP1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.UMEMOTO,N.NISHIDA,S.OGINO,I.SHIMADA . 190 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 56.3 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 . 8 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 1 1 0 0 1 0 0 1 0 0 0 1 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 21 A G 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.8 2.1 0.0 -1.2 2 22 A P - 0 0 136 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.187 360.0-163.0 -69.7 164.8 1.3 1.5 -4.7 3 23 A L + 0 0 170 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.822 18.6 138.2-140.3 178.8 -1.3 0.2 -7.1 4 24 A G - 0 0 69 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.943 33.5-109.1 161.7 179.0 -2.4 0.3 -10.7 5 25 A S - 0 0 110 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.636 22.6-115.5-127.3-174.9 -3.7 -1.6 -13.7 6 26 A L + 0 0 167 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.830 56.3 120.7-132.1 95.2 -2.5 -2.8 -17.1 7 27 A T + 0 0 116 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.986 27.0 179.4-151.3 157.6 -4.2 -1.2 -20.1 8 28 A A + 0 0 93 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.904 16.2 137.7-164.1 132.2 -3.4 0.8 -23.3 9 29 A E - 0 0 143 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.921 16.6-175.0-173.6 147.6 -5.4 2.3 -26.2 10 30 A E - 0 0 126 -2,-0.3 3,-0.1 1,-0.1 148,-0.1 -0.851 15.2-160.0-141.1 175.8 -5.7 5.4 -28.3 11 31 A M S S+ 0 0 135 -2,-0.3 -1,-0.1 1,-0.0 147,-0.0 0.635 71.0 49.4-122.5 -68.8 -7.9 6.9 -31.1 12 32 A D S S- 0 0 57 1,-0.1 4,-0.1 2,-0.1 -1,-0.0 -0.031 75.7-124.9 -68.7 178.3 -6.2 9.8 -32.9 13 33 A E S S- 0 0 165 2,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.925 89.8 -14.4 -90.1 -69.6 -2.6 9.6 -34.4 14 34 A R S S- 0 0 182 1,-0.4 2,-0.3 142,-0.0 -2,-0.1 0.803 119.5 -52.0-103.4 -45.6 -0.7 12.5 -33.0 15 35 A R - 0 0 95 1,-0.1 -1,-0.4 141,-0.1 -2,-0.3 -0.974 34.3-119.4-177.3 179.9 -3.4 14.7 -31.5 16 36 A R S S+ 0 0 76 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.836 89.5 21.3-103.5 -59.7 -6.7 16.5 -32.1 17 37 A Q > - 0 0 72 1,-0.1 4,-0.7 2,-0.0 -1,-0.3 -0.797 56.3-149.6-113.6 156.4 -6.1 20.2 -31.6 18 38 A N H > S+ 0 0 97 -2,-0.3 4,-1.4 2,-0.1 -1,-0.1 0.898 97.9 44.1 -87.8 -48.8 -2.8 22.3 -31.7 19 39 A V H > S+ 0 0 65 2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.942 120.0 42.0 -61.7 -49.7 -3.7 25.0 -29.2 20 40 A A H >> S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 3,-0.8 0.970 113.7 50.1 -62.3 -56.2 -5.2 22.6 -26.7 21 41 A Y H 3X S+ 0 0 13 -4,-0.7 4,-1.8 1,-0.3 -1,-0.2 0.787 109.4 55.8 -53.7 -28.0 -2.6 19.9 -27.1 22 42 A E H 3X S+ 0 0 52 -4,-1.4 4,-1.8 2,-0.2 -1,-0.3 0.870 104.9 51.2 -73.1 -38.2 -0.1 22.7 -26.5 23 43 A Y H X S+ 0 0 27 -4,-1.8 4,-2.5 1,-0.2 3,-1.0 0.926 103.0 52.5 -57.2 -47.9 3.1 22.7 -21.4 27 47 A L H 3X S+ 0 0 0 -4,-1.7 4,-1.9 -3,-0.3 5,-0.3 0.914 102.3 58.6 -55.1 -46.2 2.0 21.6 -18.0 28 48 A E H 3X S+ 0 0 49 -4,-1.8 4,-0.8 1,-0.2 -1,-0.3 0.792 111.7 43.3 -54.8 -28.4 3.8 18.3 -18.3 29 49 A E H - 0 0 62 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.060 38.3 -99.0 -69.8-175.0 0.2 14.2 -13.0 45 65 A T H > S+ 0 0 6 2,-0.2 4,-0.8 1,-0.2 -18,-0.0 0.877 122.8 51.9 -76.3 -39.6 -0.9 16.7 -15.7 46 66 A T H 4 S+ 0 0 80 1,-0.2 -1,-0.2 2,-0.2 4,-0.0 0.745 121.1 35.0 -68.5 -23.2 -4.6 16.2 -15.1 47 67 A E H >> S+ 0 0 95 2,-0.1 4,-1.2 1,-0.1 3,-1.0 0.485 94.4 91.0-106.4 -8.7 -4.1 16.8 -11.4 48 68 A L H >X S+ 0 0 3 -4,-0.6 4,-2.4 1,-0.3 3,-1.5 0.936 85.7 51.6 -51.5 -53.0 -1.4 19.4 -11.9 49 69 A E H 3X S+ 0 0 31 -4,-0.8 4,-1.2 1,-0.3 -1,-0.3 0.754 108.7 54.2 -57.1 -24.0 -3.9 22.2 -11.9 50 70 A E H <4 S+ 0 0 80 -3,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.710 112.0 42.6 -82.9 -22.2 -5.2 20.7 -8.6 51 71 A G H << S+ 0 0 12 -3,-1.5 6,-0.4 -4,-1.2 -2,-0.2 0.714 113.5 50.3 -94.6 -24.7 -1.8 20.8 -7.0 52 72 A L H < S+ 0 0 7 -4,-2.4 -2,-0.2 -5,-0.2 6,-0.2 0.841 97.6 66.4 -81.0 -36.1 -0.8 24.3 -8.2 53 73 A R S < S+ 0 0 30 -4,-1.2 2,-0.3 -5,-0.3 -1,-0.2 0.775 86.6 90.1 -55.7 -26.4 -4.0 25.9 -7.0 54 74 A N S >> S- 0 0 1 -4,-0.2 3,-1.5 1,-0.1 4,-0.9 -0.553 81.4-135.5 -76.2 134.1 -2.8 25.1 -3.5 55 75 A G H 3> S+ 0 0 0 -2,-0.3 4,-2.6 1,-0.3 5,-0.3 0.755 97.6 79.8 -59.2 -24.1 -0.7 27.8 -1.9 56 76 A V H 3> S+ 0 0 4 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.874 99.2 39.5 -50.7 -41.2 1.7 25.0 -0.8 57 77 A Y H <> S+ 0 0 18 -3,-1.5 4,-1.6 -6,-0.4 -1,-0.3 0.743 110.4 61.0 -80.9 -24.9 3.2 25.0 -4.2 58 78 A L H X S+ 0 0 5 -4,-0.9 4,-1.5 2,-0.2 -2,-0.2 0.899 111.2 37.9 -68.3 -41.7 3.0 28.8 -4.5 59 79 A A H X S+ 0 0 4 -4,-2.6 4,-0.8 2,-0.2 5,-0.2 0.892 111.3 58.5 -76.2 -42.0 5.3 29.3 -1.5 60 80 A K H X S+ 0 0 26 -4,-1.6 4,-1.2 -5,-0.3 3,-0.3 0.871 111.9 42.3 -55.2 -39.0 7.6 26.4 -2.3 61 81 A L H X S+ 0 0 11 -4,-1.6 4,-0.6 1,-0.2 5,-0.3 0.873 115.1 48.5 -76.3 -39.1 8.3 28.0 -5.7 62 82 A G H < S+ 0 0 0 -4,-1.5 8,-0.3 1,-0.2 -1,-0.2 0.440 117.6 43.6 -80.8 1.4 8.7 31.5 -4.2 63 83 A N H < S+ 0 0 61 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.568 94.2 74.9-116.6 -20.7 11.0 30.1 -1.5 64 84 A F H < S+ 0 0 89 -4,-1.2 -2,-0.1 -5,-0.2 -3,-0.1 0.771 122.4 11.7 -64.4 -25.6 13.1 27.8 -3.6 65 85 A F S < S+ 0 0 56 -4,-0.6 -1,-0.2 1,-0.1 -2,-0.1 0.633 143.7 30.7-120.5 -33.7 14.9 30.9 -4.9 66 86 A S > + 0 0 1 -5,-0.3 4,-1.0 1,-0.1 -2,-0.2 -0.566 60.3 155.8-130.5 68.8 13.7 33.7 -2.6 67 87 A P T 4 S+ 0 0 53 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.567 73.9 61.1 -69.7 -8.2 13.0 32.1 0.8 68 88 A K T 4 S+ 0 0 178 1,-0.1 -2,-0.1 -3,-0.1 -5,-0.1 0.955 99.0 48.0 -82.4 -60.2 13.5 35.5 2.4 69 89 A V T 4 S+ 0 0 39 -7,-0.1 2,-0.4 33,-0.1 -1,-0.1 0.795 109.9 67.7 -51.4 -29.6 10.7 37.5 0.7 70 90 A V S < S- 0 0 5 -4,-1.0 25,-0.0 -8,-0.3 4,-0.0 -0.810 95.3-111.3 -98.9 133.6 8.4 34.6 1.7 71 91 A S - 0 0 60 -2,-0.4 3,-0.4 1,-0.1 2,-0.4 0.053 35.4-107.3 -52.0 168.2 7.6 33.9 5.3 72 92 A L S S+ 0 0 136 1,-0.2 -1,-0.1 2,-0.1 -4,-0.0 -0.829 93.5 9.6-106.3 142.7 9.0 30.7 6.9 73 93 A K S S+ 0 0 190 -2,-0.4 -1,-0.2 1,-0.1 4,-0.2 0.801 82.0 138.2 63.3 29.0 6.9 27.6 7.8 74 94 A K + 0 0 67 -3,-0.4 21,-0.1 2,-0.1 -2,-0.1 0.878 44.2 87.3 -71.4 -38.9 4.0 29.1 5.9 75 95 A I S S- 0 0 41 1,-0.1 2,-1.9 -19,-0.1 17,-0.0 -0.212 95.4-105.0 -60.8 152.0 3.1 25.8 4.3 76 96 A Y S >> S- 0 0 106 1,-0.2 3,-1.6 16,-0.0 4,-0.9 -0.532 82.4 -56.7 -81.4 76.7 0.7 23.5 6.2 77 97 A D T 34 S- 0 0 127 -2,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.665 80.0 -96.9 60.7 14.8 3.3 21.0 7.3 78 98 A R T 34 S+ 0 0 123 1,-0.1 -1,-0.3 -5,-0.0 -3,-0.0 0.834 108.5 103.8 42.9 38.3 4.1 20.6 3.6 79 99 A E T <4 - 0 0 110 -3,-1.6 -2,-0.1 0, 0.0 -1,-0.1 0.629 65.2-155.9-116.1 -28.4 1.8 17.6 3.8 80 100 A Q X + 0 0 50 -4,-0.9 4,-1.5 1,-0.1 5,-0.1 0.834 47.4 137.3 51.5 34.5 -1.3 19.0 2.1 81 101 A T H > + 0 0 75 -5,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.928 67.6 47.4 -74.8 -47.7 -3.3 16.3 4.0 82 102 A R H >>S+ 0 0 154 1,-0.2 4,-1.2 2,-0.2 5,-0.8 0.767 109.4 58.9 -64.9 -25.3 -6.2 18.5 5.0 83 103 A Y H 45S+ 0 0 33 1,-0.2 3,-0.3 2,-0.2 -2,-0.2 0.981 102.9 47.0 -67.7 -59.2 -6.4 19.7 1.4 84 104 A K H <5S+ 0 0 162 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.787 104.0 69.7 -53.8 -27.9 -6.9 16.4 -0.3 85 105 A A H <5S- 0 0 70 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.979 135.2 -32.5 -54.3 -65.1 -9.6 15.8 2.4 86 106 A T T <5S- 0 0 109 -4,-1.2 2,-0.3 1,-0.3 -3,-0.2 0.616 95.3-104.2-126.9 -42.1 -12.1 18.4 1.1 87 107 A G < + 0 0 5 -5,-0.8 -1,-0.3 -4,-0.0 2,-0.3 -0.994 68.9 3.7 151.5-142.6 -10.1 21.2 -0.4 88 108 A L - 0 0 19 -2,-0.3 -34,-0.0 1,-0.1 -5,-0.0 -0.604 42.5-164.5 -82.7 139.2 -9.0 24.8 0.5 89 109 A H - 0 0 60 -2,-0.3 -1,-0.1 -3,-0.0 -6,-0.0 -0.041 55.2 -97.9-110.8 29.0 -10.0 26.1 3.9 90 110 A F S S+ 0 0 155 1,-0.1 -2,-0.1 3,-0.0 0, 0.0 0.731 114.7 84.8 62.3 21.4 -9.3 29.8 3.1 91 111 A R S > S+ 0 0 116 2,-0.1 3,-0.9 3,-0.0 4,-0.4 0.634 74.6 59.8-119.9 -33.1 -5.9 29.3 4.8 92 112 A H T >> S+ 0 0 5 1,-0.2 3,-1.4 2,-0.2 4,-0.7 0.822 92.0 70.7 -67.6 -31.6 -3.8 27.8 2.0 93 113 A T H >> S+ 0 0 14 1,-0.3 4,-1.7 2,-0.2 3,-0.9 0.798 82.8 73.9 -55.5 -29.2 -4.4 30.9 -0.1 94 114 A D H <> S+ 0 0 76 -3,-0.9 4,-1.4 1,-0.3 -1,-0.3 0.897 92.4 52.8 -51.6 -44.6 -2.1 32.8 2.3 95 115 A N H <> S+ 0 0 8 -3,-1.4 4,-1.5 -4,-0.4 -1,-0.3 0.801 104.1 59.1 -62.6 -28.9 0.9 31.1 0.8 96 116 A V H X S+ 0 0 36 -4,-1.4 4,-1.4 1,-0.2 3,-0.5 0.921 103.3 54.3 -56.7 -47.1 3.4 35.6 -0.5 99 119 A W H 3< S+ 0 0 4 -4,-1.5 4,-0.4 1,-0.3 3,-0.3 0.870 106.0 53.2 -55.6 -38.9 4.5 34.1 -3.9 100 120 A L H >< S+ 0 0 29 -4,-1.6 3,-0.8 1,-0.2 -1,-0.3 0.834 106.2 52.9 -66.3 -32.9 3.0 37.2 -5.5 101 121 A N H X< S+ 0 0 79 -4,-1.5 3,-2.4 -3,-0.5 4,-0.3 0.749 88.5 80.1 -73.9 -24.3 5.1 39.5 -3.3 102 122 A A G >< S+ 0 0 1 -4,-1.4 3,-2.0 1,-0.3 4,-0.3 0.793 79.0 70.8 -52.3 -29.1 8.2 37.5 -4.3 103 123 A M G X>>S+ 0 0 5 -3,-0.8 4,-3.0 -4,-0.4 3,-1.8 0.824 83.2 69.4 -58.4 -32.0 8.2 39.7 -7.4 104 124 A D G <45S+ 0 0 117 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.727 77.7 83.0 -59.3 -21.1 9.2 42.7 -5.2 105 125 A E G <45S+ 0 0 96 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.848 117.9 5.7 -51.7 -36.6 12.5 40.9 -4.9 106 126 A I T <45S- 0 0 58 -3,-1.8 -2,-0.2 -4,-0.3 -1,-0.2 0.617 107.4-109.2-118.8 -28.9 13.5 42.4 -8.2 107 127 A G T <5 - 0 0 51 -4,-3.0 -3,-0.2 -5,-0.2 -4,-0.1 0.801 42.5-166.8 99.4 38.0 10.6 44.7 -9.0 108 128 A L < - 0 0 16 -5,-1.4 82,-0.0 4,-0.1 -5,-0.0 -0.028 24.7 -99.7 -52.5 159.6 8.9 42.9 -11.8 109 129 A P - 0 0 36 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.107 33.4 -98.9 -69.8-171.5 6.2 44.8 -13.8 110 130 A K S > S+ 0 0 165 1,-0.2 3,-2.3 2,-0.1 -2,-0.1 0.725 113.5 75.7 -84.5 -24.0 2.4 44.4 -13.5 111 131 A I T 3 S+ 0 0 82 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.729 100.1 45.7 -59.3 -21.2 2.2 42.1 -16.4 112 132 A F T 3 S+ 0 0 5 -3,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.030 86.0 104.8-111.4 28.4 3.6 39.4 -14.1 113 133 A Y < - 0 0 72 -3,-2.3 -1,-0.1 -10,-0.0 2,-0.1 -0.695 53.5-171.2-112.5 78.5 1.3 40.3 -11.1 114 134 A P - 0 0 5 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.385 16.2-129.3 -69.8 144.6 -1.3 37.5 -11.0 115 135 A E >> - 0 0 109 1,-0.1 3,-0.8 -2,-0.1 4,-0.7 -0.540 12.5-124.9 -93.3 160.8 -4.3 37.9 -8.7 116 136 A T H 3> S+ 0 0 42 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.730 103.1 77.0 -74.9 -22.6 -5.5 35.3 -6.2 117 137 A T H 34 S+ 0 0 111 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.787 101.0 41.4 -57.7 -27.7 -9.0 35.4 -7.7 118 138 A D H X4 S+ 0 0 25 -3,-0.8 3,-0.8 1,-0.1 -1,-0.2 0.741 111.4 54.7 -90.6 -27.6 -7.6 33.2 -10.5 119 139 A I H 3< S+ 0 0 4 -4,-0.7 -2,-0.2 1,-0.2 -1,-0.1 0.704 105.2 55.1 -78.0 -20.5 -5.5 31.0 -8.2 120 140 A Y T 3< S+ 0 0 105 -4,-1.9 2,-0.5 1,-0.1 -1,-0.2 -0.097 87.8 96.6-103.0 33.5 -8.7 30.2 -6.2 121 141 A D X - 0 0 69 -3,-0.8 2,-2.5 3,-0.2 3,-0.5 -0.903 58.2-159.6-128.4 103.7 -10.6 29.0 -9.2 122 142 A R T 3 S+ 0 0 123 -2,-0.5 3,-0.1 1,-0.2 -3,-0.1 -0.303 90.3 44.5 -77.0 56.9 -10.7 25.2 -9.9 123 143 A K T 3 S+ 0 0 117 -2,-2.5 2,-0.4 -5,-0.2 -1,-0.2 0.285 115.9 24.9-162.0 -40.7 -11.6 25.8 -13.5 124 144 A N < + 0 0 17 -3,-0.5 -1,-0.2 -6,-0.2 -3,-0.2 -0.988 52.5 139.1-144.3 131.2 -9.5 28.6 -15.0 125 145 A M > + 0 0 3 -2,-0.4 4,-1.1 -3,-0.1 3,-0.3 -0.210 11.2 147.4-168.6 63.0 -6.0 29.9 -14.0 126 146 A P H > S+ 0 0 15 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.900 72.2 64.2 -69.8 -43.0 -3.8 30.6 -17.0 127 147 A R H > S+ 0 0 93 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.800 100.5 57.0 -51.6 -30.1 -1.9 33.5 -15.3 128 148 A C H > S+ 0 0 1 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.986 112.4 35.3 -66.2 -61.0 -0.6 30.9 -12.9 129 149 A I H X S+ 0 0 5 -4,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.946 118.4 52.1 -58.8 -51.5 1.0 28.6 -15.4 130 150 A Y H >X S+ 0 0 35 -4,-2.9 4,-1.5 1,-0.2 3,-0.6 0.921 110.4 48.6 -51.3 -49.9 2.1 31.4 -17.7 131 151 A C H 3X S+ 0 0 2 -4,-2.0 4,-1.9 -5,-0.3 3,-0.4 0.916 106.5 56.1 -57.9 -45.8 3.8 33.2 -14.7 132 152 A I H 3< S+ 0 0 9 -4,-2.3 4,-0.4 1,-0.3 -1,-0.2 0.809 106.0 52.9 -57.1 -30.3 5.5 30.0 -13.7 133 153 A H H XX S+ 0 0 11 -4,-1.6 3,-0.7 -3,-0.6 4,-0.5 0.853 108.1 48.7 -74.0 -36.0 7.0 29.9 -17.2 134 154 A A H 3X S+ 0 0 10 -4,-1.5 4,-2.0 -3,-0.4 3,-0.3 0.777 95.0 74.0 -74.0 -27.3 8.3 33.4 -16.9 135 155 A L H 3X S+ 0 0 11 -4,-1.9 4,-2.0 1,-0.2 5,-0.3 0.790 87.4 65.6 -56.1 -27.9 9.9 32.7 -13.5 136 156 A S H <> S+ 0 0 3 -3,-0.7 4,-1.6 -4,-0.4 -1,-0.2 0.968 107.1 36.4 -59.4 -56.5 12.5 30.7 -15.4 137 157 A L H X S+ 0 0 57 -4,-0.5 4,-0.9 -3,-0.3 -1,-0.2 0.811 110.5 66.7 -67.0 -30.2 14.0 33.7 -17.2 138 158 A Y H >X S+ 0 0 4 -4,-2.0 4,-1.4 1,-0.2 3,-1.1 0.965 107.9 35.5 -54.7 -58.9 13.4 35.8 -14.1 139 159 A L H 3< S+ 0 0 36 -4,-2.0 6,-0.5 1,-0.3 4,-0.3 0.840 113.8 59.5 -65.2 -33.7 16.0 33.9 -12.0 140 160 A F H 3< S+ 0 0 97 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.647 103.5 55.4 -69.4 -14.1 18.2 33.5 -15.0 141 161 A K H << S+ 0 0 100 -3,-1.1 -2,-0.2 -4,-0.9 -1,-0.2 0.943 119.8 25.0 -82.6 -55.2 18.3 37.3 -15.2 142 162 A L S < S+ 0 0 85 -4,-1.4 2,-0.2 -5,-0.1 -2,-0.2 0.110 138.6 10.8 -96.5 20.6 19.6 38.1 -11.8 143 163 A G S S- 0 0 34 -4,-0.3 -3,-0.1 -5,-0.1 -4,-0.0 -0.691 87.7 -88.1-160.6-146.1 21.2 34.7 -11.4 144 164 A L + 0 0 166 -2,-0.2 -4,-0.2 2,-0.0 -5,-0.1 -0.012 59.7 151.8-138.7 29.2 22.2 31.6 -13.3 145 165 A A - 0 0 24 -6,-0.5 -2,-0.1 1,-0.1 -9,-0.0 -0.117 51.6 -89.3 -60.2 160.3 19.1 29.4 -13.0 146 166 A P - 0 0 64 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.243 36.6-123.0 -69.8 159.7 18.3 26.8 -15.7 147 167 A Q - 0 0 121 -7,-0.1 2,-0.0 -10,-0.0 -10,-0.0 -0.915 23.8-114.5-111.0 130.4 16.2 27.6 -18.7 148 168 A I - 0 0 38 -2,-0.5 2,-0.2 -15,-0.2 -118,-0.1 -0.339 31.9-136.5 -61.3 135.8 13.0 25.7 -19.6 149 169 A Q - 0 0 147 -120,-0.1 2,-0.6 -2,-0.0 -116,-0.1 -0.598 6.6-130.3 -94.6 156.7 13.3 23.7 -22.8 150 170 A D + 0 0 144 -2,-0.2 -124,-0.0 1,-0.1 -2,-0.0 -0.929 52.2 127.3-112.0 118.0 10.6 23.5 -25.5 151 171 A L > + 0 0 71 -2,-0.6 3,-0.6 -126,-0.1 -1,-0.1 0.041 25.5 162.0-156.4 30.5 9.6 20.0 -26.8 152 172 A Y T 3 + 0 0 116 1,-0.2 -130,-0.1 2,-0.1 -126,-0.1 -0.340 55.8 56.8 -60.5 133.3 5.8 19.9 -26.5 153 173 A G T 3 S+ 0 0 38 2,-0.2 -1,-0.2 -132,-0.1 3,-0.1 0.428 75.0 95.1 122.3 5.3 4.3 17.2 -28.6 154 174 A K S < S+ 0 0 181 -3,-0.6 2,-0.6 1,-0.2 -2,-0.1 0.658 80.0 57.5 -96.5 -21.2 6.1 14.1 -27.2 155 175 A V S S- 0 0 57 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 -0.935 76.0-152.8-117.3 112.2 3.4 13.2 -24.8 156 176 A D - 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