==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 05-JUN-08 3DD4 . COMPND 2 MOLECULE: KV CHANNEL-INTERACTING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.CHAI,H.WANG,K.WANG . 214 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 77.1 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 . 2 0.9 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 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 2 2 1 1 1 1 0 0 0 0 0 0 0 0 0 1 0 0 1 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 . 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 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 M > 0 0 179 0, 0.0 4,-0.7 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-111.7 -4.3 -3.8 3.0 2 2 A N H >> + 0 0 124 1,-0.2 4,-1.1 2,-0.2 3,-0.5 0.942 360.0 68.9 -67.0 -49.2 -5.0 -1.6 0.0 3 3 A L H >> S+ 0 0 89 1,-0.2 4,-3.9 2,-0.2 3,-1.0 0.815 92.2 62.3 -39.9 -42.4 -1.7 -2.4 -1.8 4 4 A E H 3> S+ 0 0 86 1,-0.3 4,-2.0 -3,-0.2 -1,-0.2 0.967 106.3 41.8 -49.3 -64.0 -3.0 -5.9 -2.4 5 5 A G H S+ 0 0 4 -4,-1.7 5,-2.1 -5,-0.3 6,-0.5 0.928 112.7 46.0 -49.1 -47.5 2.2 -12.3 -27.7 23 23 A E H ><5S+ 0 0 24 -4,-3.5 3,-1.4 1,-0.2 5,-0.3 0.893 108.5 55.8 -61.0 -42.5 -0.3 -11.5 -30.4 24 24 A Q H 3<5S+ 0 0 32 -4,-2.1 9,-2.0 -5,-0.3 10,-0.4 0.836 105.5 53.9 -57.5 -36.5 2.1 -9.0 -31.9 25 25 A F H 3<5S- 0 0 1 -4,-2.6 184,-0.3 7,-0.2 -1,-0.3 0.576 112.8-119.3 -75.5 -13.0 4.6 -11.8 -32.0 26 26 A G T <<5S+ 0 0 15 -3,-1.4 -3,-0.2 -4,-0.5 179,-0.1 0.693 84.7 120.0 79.7 15.9 2.3 -14.1 -34.0 27 27 A L < 0 0 1 -5,-2.1 -4,-0.2 -6,-0.2 -5,-0.1 0.460 360.0 360.0 -90.0 0.4 2.5 -16.5 -31.1 28 28 A I 0 0 42 -6,-0.5 -5,-0.2 -5,-0.3 -4,-0.1 0.535 360.0 360.0-134.3 360.0 -1.3 -16.0 -30.9 29 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 30 33 A E 0 0 157 0, 0.0 -6,-0.0 0, 0.0 -7,-0.0 0.000 360.0 360.0 360.0 -34.1 -3.8 -10.4 -38.3 31 34 A D + 0 0 69 -8,-0.1 2,-0.3 4,-0.1 -5,-0.1 0.085 360.0 131.0 -93.0 23.2 -2.4 -8.4 -35.4 32 35 A S > - 0 0 4 1,-0.1 4,-3.6 -7,-0.1 5,-0.3 -0.589 62.8-134.6 -81.8 138.0 1.2 -9.4 -36.2 33 36 A V H > S+ 0 0 14 -9,-2.0 4,-2.1 -2,-0.3 -1,-0.1 0.886 112.0 48.9 -57.1 -37.2 3.8 -6.7 -36.4 34 37 A E H > S+ 0 0 22 -10,-0.4 4,-3.0 170,-0.3 -1,-0.2 0.913 111.5 48.7 -67.7 -39.1 5.0 -8.3 -39.6 35 38 A D H 4 S+ 0 0 39 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.924 111.5 50.5 -62.5 -45.3 1.4 -8.5 -40.9 36 39 A E H >< S+ 0 0 70 -4,-3.6 3,-0.7 1,-0.2 4,-0.3 0.888 112.1 48.7 -58.8 -39.2 1.1 -4.8 -40.0 37 40 A L H >< S+ 0 0 31 -4,-2.1 3,-1.7 -5,-0.3 -2,-0.2 0.949 109.0 49.3 -68.5 -50.7 4.3 -4.2 -41.9 38 41 A E T 3< S+ 0 0 100 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.422 97.5 71.7 -70.6 0.8 3.4 -6.0 -45.1 39 42 A M T < S+ 0 0 139 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.609 85.9 84.4 -88.5 -15.7 0.1 -4.1 -45.1 40 43 A A S < S- 0 0 30 -3,-1.7 -3,-0.0 -4,-0.3 0, 0.0 0.066 71.0-141.2 -72.1-168.0 2.0 -0.9 -46.0 41 44 A T - 0 0 86 1,-0.1 4,-0.2 0, 0.0 -1,-0.1 0.239 34.6 -41.6-123.8-121.8 2.9 -0.0 -49.6 42 45 A V S > S+ 0 0 96 2,-0.1 3,-1.4 1,-0.1 2,-1.0 0.775 120.9 13.9 -87.5-104.6 5.7 1.5 -51.8 43 46 A R T 3 S+ 0 0 183 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 0.157 125.6 64.7 -65.9 25.7 7.5 4.6 -50.6 44 47 A H T >> + 0 0 78 -2,-1.0 4,-2.6 2,-0.1 3,-1.3 0.675 67.1 90.4-118.1 -30.1 6.0 3.9 -47.2 45 48 A R H <> S+ 0 0 85 -3,-1.4 4,-2.8 1,-0.3 3,-0.2 0.854 95.6 44.4 -34.4 -56.2 7.5 0.6 -46.0 46 49 A P H 3> S+ 0 0 84 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.858 112.2 52.2 -62.9 -32.5 10.3 2.5 -44.3 47 50 A E H <> S+ 0 0 111 -3,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.837 111.5 47.7 -70.7 -30.4 7.9 5.0 -42.8 48 51 A A H X S+ 0 0 19 -4,-2.6 4,-3.0 -3,-0.2 5,-0.3 0.919 106.2 56.1 -73.3 -47.3 5.8 2.1 -41.5 49 52 A L H X S+ 0 0 69 -4,-2.8 4,-2.2 -5,-0.3 -2,-0.2 0.889 107.4 51.9 -51.9 -40.1 8.9 0.3 -40.0 50 53 A E H X S+ 0 0 134 -4,-1.6 4,-2.7 -5,-0.2 -1,-0.2 0.938 110.4 46.4 -63.8 -47.6 9.5 3.6 -38.1 51 54 A L H X S+ 0 0 110 -4,-1.5 4,-2.3 2,-0.2 5,-0.3 0.937 111.4 51.1 -59.3 -51.7 6.0 3.7 -36.7 52 55 A L H X S+ 0 0 11 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.931 112.0 48.7 -51.9 -48.0 6.0 0.1 -35.7 53 56 A E H X S+ 0 0 72 -4,-2.2 4,-1.4 -5,-0.3 -2,-0.2 0.937 109.7 50.5 -59.3 -49.7 9.3 0.7 -33.9 54 57 A A H >X S+ 0 0 53 -4,-2.7 3,-2.0 1,-0.2 4,-1.3 0.979 113.9 44.1 -52.0 -65.2 8.1 3.9 -32.1 55 58 A Q H 3X S+ 0 0 87 -4,-2.3 4,-1.6 1,-0.3 -1,-0.2 0.743 111.1 53.1 -54.7 -28.2 5.0 2.2 -30.7 56 59 A S H 3X S+ 0 0 16 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.3 0.734 105.9 57.5 -78.5 -18.4 6.9 -1.0 -29.8 57 60 A K H X S+ 0 0 7 -4,-2.1 4,-0.9 3,-0.2 3,-0.7 0.846 120.5 57.3 -37.2 -44.9 7.0 -5.0 -9.3 71 74 A K H >< S+ 0 0 61 -4,-2.7 2,-3.4 -5,-0.3 3,-2.0 0.924 115.2 21.9 -55.4-102.5 10.8 -5.4 -8.7 72 75 A N T 3< S+ 0 0 98 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 -0.326 126.9 53.6 -69.4 67.5 12.1 -2.9 -6.1 73 76 A E T <4 S- 0 0 152 -2,-3.4 -1,-0.3 -3,-0.7 -2,-0.2 0.315 130.0 -8.8-170.5 -17.6 8.6 -2.5 -4.7 74 77 A C << + 0 0 25 -3,-2.0 -2,-0.1 -4,-0.9 -3,-0.1 0.062 66.3 153.4 170.0 61.9 7.3 -6.0 -3.8 75 78 A P + 0 0 70 0, 0.0 44,-0.1 0, 0.0 -4,-0.1 0.303 51.7 93.1 -85.7 8.2 9.6 -8.8 -5.1 76 79 A S S S- 0 0 75 42,-0.1 43,-0.7 -5,-0.1 2,-0.2 0.840 75.8-126.1 -66.3-107.6 8.5 -11.3 -2.4 77 80 A G + 0 0 26 40,-0.2 40,-0.2 41,-0.2 -1,-0.0 -0.568 59.5 118.4 156.4 138.8 5.6 -13.5 -3.5 78 81 A V + 0 0 111 38,-0.4 39,-0.2 -2,-0.2 -1,-0.0 0.302 29.0 166.3 161.6 12.7 2.1 -14.7 -2.6 79 82 A V - 0 0 8 37,-0.2 2,-0.7 1,-0.1 37,-0.6 -0.254 30.8-140.7 -48.5 128.2 -0.1 -13.4 -5.5 80 83 A N > - 0 0 59 1,-0.1 4,-1.8 35,-0.1 3,-0.5 -0.872 8.5-147.3-105.6 117.4 -3.4 -15.4 -5.0 81 84 A E H > S+ 0 0 48 -2,-0.7 4,-1.6 1,-0.2 -1,-0.1 0.639 93.9 66.3 -51.2 -15.0 -5.1 -16.6 -8.2 82 85 A E H > S+ 0 0 135 2,-0.2 4,-1.4 1,-0.1 -1,-0.2 0.980 103.7 36.7 -74.8 -58.9 -8.4 -16.1 -6.4 83 86 A T H > S+ 0 0 29 -3,-0.5 4,-1.7 1,-0.2 -2,-0.2 0.884 116.9 58.1 -60.2 -38.3 -8.5 -12.3 -5.9 84 87 A F H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.902 102.5 50.7 -56.9 -48.5 -6.9 -12.1 -9.3 85 88 A K H X S+ 0 0 35 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.828 105.9 59.1 -60.8 -31.6 -9.7 -14.0 -11.0 86 89 A E H X S+ 0 0 136 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.936 109.9 40.9 -61.6 -48.3 -12.1 -11.5 -9.3 87 90 A I H >X S+ 0 0 21 -4,-1.7 4,-1.0 1,-0.2 3,-0.7 0.930 108.6 59.4 -66.1 -49.6 -10.4 -8.6 -11.1 88 91 A Y H 3X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.3 3,-0.3 0.821 107.5 48.9 -51.7 -32.2 -10.1 -10.3 -14.4 89 92 A S H 3< S+ 0 0 31 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.802 101.7 59.7 -80.4 -29.5 -13.8 -10.8 -14.5 90 93 A Q H << S+ 0 0 163 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.660 123.9 23.0 -72.5 -15.1 -14.8 -7.2 -13.6 91 94 A F H < S+ 0 0 106 -4,-1.0 -2,-0.2 -3,-0.3 -3,-0.1 0.711 133.9 33.8-116.0 -40.4 -12.9 -6.1 -16.8 92 95 A F S < S+ 0 0 36 -4,-2.6 -2,-0.1 -5,-0.3 9,-0.1 -0.649 76.0 150.1-118.4 70.1 -12.8 -9.1 -19.0 93 96 A P + 0 0 73 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.921 16.4 119.2 -66.3 -97.8 -16.2 -10.8 -18.3 94 97 A Q S S- 0 0 112 2,-0.1 2,-0.3 -5,-0.1 3,-0.1 -0.394 78.6 -27.8 64.2-140.3 -17.6 -12.7 -21.2 95 98 A G S S- 0 0 33 1,-0.2 71,-0.1 2,-0.1 0, 0.0 -0.807 122.6 -3.5-113.8 153.8 -18.1 -16.4 -20.4 96 99 A D S >> S+ 0 0 110 -2,-0.3 3,-2.9 1,-0.2 4,-1.0 0.616 77.6 159.9 48.1 14.8 -16.3 -18.9 -18.1 97 100 A S H 3> + 0 0 17 1,-0.3 4,-2.0 -4,-0.2 5,-0.2 0.663 60.3 64.9 -37.7 -29.7 -14.0 -15.9 -17.4 98 101 A T H 3> S+ 0 0 73 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.824 102.3 46.6 -69.3 -31.7 -12.9 -17.4 -14.1 99 102 A T H <> S+ 0 0 68 -3,-2.9 4,-2.7 2,-0.2 5,-0.2 0.927 110.4 51.8 -76.5 -44.6 -11.2 -20.3 -15.8 100 103 A Y H X S+ 0 0 21 -4,-1.0 4,-3.6 1,-0.2 5,-0.4 0.960 108.2 51.2 -53.8 -57.2 -9.4 -18.2 -18.4 101 104 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.922 110.3 52.3 -45.0 -50.8 -8.0 -15.9 -15.8 102 105 A H H X S+ 0 0 62 -4,-1.4 4,-3.6 1,-0.2 3,-0.4 0.957 113.5 40.5 -49.1 -63.8 -6.7 -19.0 -14.1 103 106 A F H X S+ 0 0 11 -4,-2.7 4,-0.7 1,-0.3 -1,-0.2 0.863 118.3 47.6 -54.7 -41.9 -5.0 -20.4 -17.1 104 107 A L H < S+ 0 0 8 -4,-3.6 -1,-0.3 -5,-0.2 -2,-0.2 0.771 116.6 45.5 -72.0 -26.8 -3.7 -16.9 -18.1 105 108 A F H >< S+ 0 0 1 -4,-2.7 3,-1.7 -3,-0.4 -2,-0.2 0.908 107.4 54.1 -81.1 -48.8 -2.5 -16.4 -14.5 106 109 A N H >< S+ 0 0 19 -4,-3.6 3,-1.9 1,-0.3 -2,-0.2 0.645 87.9 85.1 -62.1 -15.2 -0.9 -19.8 -14.0 107 110 A A T 3< S+ 0 0 0 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.788 78.0 64.3 -59.1 -28.8 1.2 -19.1 -17.1 108 111 A F T < S+ 0 0 2 -3,-1.7 2,-1.1 -4,-0.2 -1,-0.3 0.323 78.0 97.5 -78.6 9.7 3.7 -17.1 -15.0 109 112 A D < + 0 0 4 -3,-1.9 3,-0.3 1,-0.2 -1,-0.1 -0.764 44.0 161.8 -98.8 83.2 4.4 -20.4 -13.2 110 113 A T S S+ 0 0 32 -2,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.638 76.9 40.7 -79.8 -16.5 7.5 -21.5 -15.2 111 114 A D S S- 0 0 101 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.336 106.2-123.0-110.3 3.0 8.8 -24.0 -12.6 112 115 A H + 0 0 86 -3,-0.3 -2,-0.1 -6,-0.2 -3,-0.1 0.728 52.4 162.0 59.8 24.1 5.3 -25.3 -11.9 113 116 A N - 0 0 114 1,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.553 61.8-101.0 -50.9 -8.5 6.0 -24.3 -8.3 114 117 A G S S+ 0 0 55 1,-0.3 -1,-0.1 -8,-0.1 -5,-0.1 -0.472 89.5 14.1 121.6 -62.7 2.2 -24.5 -7.8 115 118 A A S S- 0 0 61 -2,-0.2 2,-0.3 -7,-0.1 -1,-0.3 0.033 88.9 -80.5-118.0-135.1 0.9 -21.0 -7.8 116 119 A V - 0 0 2 -37,-0.6 -38,-0.4 -3,-0.1 2,-0.3 -0.993 33.1-164.7-145.9 135.6 2.4 -17.6 -8.9 117 120 A S >> - 0 0 37 -2,-0.3 4,-1.2 -9,-0.3 3,-1.1 -0.836 38.1-111.9-120.2 158.5 4.7 -15.1 -7.1 118 121 A F H 3> S+ 0 0 7 -2,-0.3 4,-3.2 1,-0.3 3,-0.3 0.840 121.4 61.4 -52.0 -32.8 5.7 -11.5 -7.7 119 122 A E H 3> S+ 0 0 110 -43,-0.7 4,-1.7 1,-0.2 -1,-0.3 0.886 97.2 55.8 -61.5 -40.9 9.0 -13.0 -8.6 120 123 A D H <> S+ 0 0 13 -3,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.805 112.1 42.7 -62.9 -31.4 7.4 -14.9 -11.5 121 124 A F H X S+ 0 0 0 -4,-1.2 4,-4.0 -3,-0.3 5,-0.4 0.938 111.1 54.2 -77.2 -50.9 6.1 -11.6 -12.9 122 125 A I H X S+ 0 0 21 -4,-3.2 4,-0.9 1,-0.2 -2,-0.2 0.764 117.5 39.6 -52.5 -26.7 9.4 -9.9 -12.2 123 126 A K H X S+ 0 0 88 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.919 116.4 47.0 -87.8 -55.2 11.0 -12.7 -14.2 124 127 A G H >X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 3,-0.8 0.947 114.3 49.2 -49.1 -54.2 8.3 -13.0 -16.9 125 128 A L H 3X S+ 0 0 0 -4,-4.0 4,-2.5 1,-0.3 3,-0.4 0.948 110.2 51.4 -48.7 -55.6 8.4 -9.3 -17.3 126 129 A S H 3X>S+ 0 0 21 -4,-0.9 4,-1.8 -5,-0.4 5,-0.8 0.771 103.4 59.7 -54.9 -30.7 12.1 -9.4 -17.5 127 130 A I H - 0 0 57 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.650 33.2-100.6-103.8 162.7 16.1 -13.6 -26.1 133 136 A V H > S+ 0 0 24 1,-0.2 4,-3.8 -2,-0.2 3,-0.3 0.907 124.7 57.6 -42.2 -49.9 13.6 -14.8 -28.6 134 137 A Q H > S+ 0 0 74 1,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.934 107.1 43.6 -44.6 -63.6 14.3 -18.3 -27.2 135 138 A E H > S+ 0 0 92 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.777 115.0 52.4 -57.5 -29.1 13.4 -17.4 -23.6 136 139 A K H X S+ 0 0 3 -4,-2.3 4,-3.1 -3,-0.3 -2,-0.2 0.951 109.7 46.3 -73.4 -49.4 10.3 -15.6 -25.0 137 140 A L H X S+ 0 0 0 -4,-3.8 4,-2.6 1,-0.2 -2,-0.2 0.916 110.7 55.1 -58.0 -40.8 9.2 -18.6 -27.0 138 141 A N H X S+ 0 0 67 -4,-3.1 4,-1.6 -5,-0.3 -1,-0.2 0.902 110.5 45.0 -59.1 -40.6 9.9 -20.7 -23.9 139 142 A W H X S+ 0 0 12 -4,-1.6 4,-0.9 1,-0.2 -2,-0.2 0.956 111.3 52.6 -67.5 -48.6 7.5 -18.5 -21.9 140 143 A A H >X S+ 0 0 0 -4,-3.1 4,-1.4 1,-0.2 3,-0.6 0.862 105.3 57.4 -53.3 -40.3 4.9 -18.5 -24.6 141 144 A F H 3X S+ 0 0 11 -4,-2.6 4,-2.9 1,-0.2 3,-0.4 0.939 100.7 53.7 -58.0 -51.2 5.0 -22.3 -24.6 142 145 A N H 3< S+ 0 0 13 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.711 102.0 62.5 -59.1 -18.4 4.1 -22.6 -20.9 143 146 A L H << S+ 0 0 9 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.962 111.4 35.4 -70.9 -49.2 1.1 -20.4 -21.7 144 147 A Y H < S+ 0 0 0 -4,-1.4 2,-2.8 -3,-0.4 9,-0.3 0.847 102.2 76.1 -70.7 -35.4 -0.2 -23.1 -24.1 145 148 A D >< + 0 0 4 -4,-2.9 3,-1.1 1,-0.2 -1,-0.2 -0.244 65.3 164.4 -74.3 54.6 1.1 -26.0 -21.9 146 149 A I T 3 S+ 0 0 33 -2,-2.8 -1,-0.2 1,-0.3 -2,-0.1 0.864 70.6 42.3 -33.9 -73.3 -1.9 -25.3 -19.5 147 150 A N T 3 S- 0 0 80 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.744 106.8-133.5 -52.5 -26.6 -1.8 -28.6 -17.5 148 151 A K < + 0 0 25 -3,-1.1 -2,-0.1 3,-0.3 -1,-0.1 0.761 61.8 137.3 76.3 29.7 1.9 -28.1 -17.5 149 152 A D S S- 0 0 80 2,-0.2 3,-0.1 1,-0.0 -3,-0.1 0.582 81.0-101.3 -79.7 -10.9 2.8 -31.7 -18.4 150 153 A G S S+ 0 0 33 1,-0.5 42,-0.5 -5,-0.2 2,-0.2 0.524 95.1 83.6 101.2 9.7 5.5 -30.4 -20.8 151 154 A Y - 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