==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 05-SEP-06 2I94 . COMPND 2 MOLECULE: RECOVERIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.B.AMES . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 72.2 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 . 5 2.5 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 . 12 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 44.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 2 0 0 1 1 0 2 2 2 1 1 0 0 0 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 . 1 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 ANTIPARALLEL 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 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 8 A A > 0 0 110 0, 0.0 4,-1.3 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 154.6 -10.8 31.8 -37.8 2 9 A L H >> + 0 0 28 2,-0.2 3,-1.9 1,-0.2 4,-1.7 0.995 360.0 49.5 -65.0 -77.5 -7.5 29.9 -37.1 3 10 A S H 3> S+ 0 0 4 1,-0.3 4,-4.7 2,-0.2 5,-0.3 0.795 106.6 61.6 -30.5 -42.8 -5.6 30.2 -40.4 4 11 A K H 3> S+ 0 0 139 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.957 107.6 41.6 -54.3 -51.5 -6.4 33.9 -40.2 5 12 A E H X S+ 0 0 0 -4,-1.7 3,-1.1 1,-0.3 4,-0.8 0.918 107.3 57.8 -58.1 -43.8 -1.7 31.9 -38.2 7 14 A L H >< S+ 0 0 54 -4,-4.7 3,-2.5 -5,-0.3 -1,-0.3 0.924 100.1 59.5 -53.0 -39.0 -1.6 33.8 -41.5 8 15 A E H 3< S+ 0 0 132 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.869 91.8 65.3 -55.8 -35.3 -0.9 36.7 -39.3 9 16 A E H X< S+ 0 0 60 -4,-1.1 3,-1.1 -3,-1.1 -1,-0.3 0.809 93.4 178.6 -56.5 -24.3 2.1 34.8 -38.2 10 17 A L G X< + 0 0 108 -3,-2.5 3,-3.4 -4,-0.8 4,-0.2 -0.015 54.1 1.7 55.0-160.5 3.0 35.4 -41.9 11 18 A Q G 3 S+ 0 0 87 1,-0.3 3,-0.4 2,-0.3 4,-0.3 0.697 113.2 83.5 -24.7 -40.0 6.3 34.2 -43.4 12 19 A L G < S- 0 0 86 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.750 130.4 -16.2 -44.5 -18.5 7.1 32.6 -40.0 13 20 A N S < S+ 0 0 1 -3,-3.4 -1,-0.3 -6,-0.1 -2,-0.3 0.140 82.7 151.7-177.6 35.5 5.0 29.9 -41.4 14 21 A T + 0 0 55 -3,-0.4 -3,-0.1 -4,-0.2 -4,-0.1 0.906 32.6 171.4 -43.5 -49.1 3.0 31.2 -44.4 15 22 A K - 0 0 47 -4,-0.3 3,-0.4 2,-0.1 -2,-0.1 -0.079 43.5 -35.1 64.3-171.5 3.0 27.7 -45.8 16 23 A F S S- 0 0 154 1,-0.3 2,-0.4 2,-0.1 5,-0.1 0.265 119.0 -18.3 -63.6-159.6 0.9 26.8 -48.9 17 24 A T S > S- 0 0 70 1,-0.2 3,-5.3 2,-0.1 4,-0.5 -0.234 70.7-141.8 -47.3 98.5 -2.5 28.4 -49.4 18 25 A E T >> S+ 0 0 52 -2,-0.4 3,-1.2 -3,-0.4 4,-0.6 0.732 99.2 72.7 -38.5 -23.5 -2.8 29.5 -45.8 19 26 A E H >> S+ 0 0 105 1,-0.3 4,-1.6 2,-0.2 3,-0.8 0.794 83.8 67.5 -65.7 -23.6 -6.5 28.6 -46.4 20 27 A E H <> S+ 0 0 62 -3,-5.3 4,-2.3 1,-0.3 -1,-0.3 0.822 90.8 61.5 -64.8 -29.0 -5.3 25.0 -46.3 21 28 A L H <> S+ 0 0 1 -3,-1.2 4,-2.6 -4,-0.5 -1,-0.3 0.814 101.4 54.2 -67.2 -28.0 -4.4 25.5 -42.6 22 29 A S H X S+ 0 0 10 -4,-2.3 4,-3.6 2,-0.2 3,-0.7 0.985 105.2 51.7 -56.1 -59.4 -6.6 21.2 -41.7 25 32 A Y H 3X S+ 0 0 88 -4,-2.6 4,-4.2 1,-0.3 5,-0.3 0.914 108.6 50.2 -43.5 -56.1 -7.7 22.7 -38.4 26 33 A Q H 3X S+ 0 0 114 -4,-2.3 4,-2.4 1,-0.2 -1,-0.3 0.883 116.3 43.8 -53.8 -37.3 -11.2 21.5 -38.9 27 34 A S H < S+ 0 0 35 -4,-4.2 3,-1.3 -5,-0.5 -2,-0.2 0.980 111.8 40.0 -64.8 -56.3 -10.0 19.4 -34.7 30 37 A K H 3< S+ 0 0 140 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.869 111.9 58.6 -62.0 -33.9 -12.7 16.9 -35.4 31 38 A E H 3< S+ 0 0 91 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.697 128.6 11.9 -68.6 -15.9 -10.0 14.2 -35.3 32 39 A C X< - 0 0 27 -3,-1.3 3,-1.4 -4,-0.7 -1,-0.3 -0.488 60.1-172.4-163.7 85.2 -9.2 15.3 -31.8 33 40 A P T 3 + 0 0 109 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 0.347 64.2 107.1 -63.1 12.0 -11.6 17.6 -30.0 34 41 A S T 3 - 0 0 65 1,-0.2 2,-2.7 -5,-0.2 -5,-0.1 0.866 59.4-168.1 -60.7 -34.4 -8.9 17.7 -27.3 35 42 A G < + 0 0 8 -3,-1.4 2,-0.8 -6,-0.2 41,-0.5 -0.292 69.0 66.2 77.1 -57.9 -8.0 21.2 -28.4 36 43 A R S S- 0 0 129 -2,-2.7 2,-0.7 -3,-0.1 39,-0.2 -0.837 76.6-153.1-101.1 106.8 -4.9 21.1 -26.3 37 44 A I B -A 74 0A 1 37,-1.9 37,-1.7 -2,-0.8 2,-0.1 -0.667 14.2-153.1 -81.0 115.7 -2.4 18.6 -27.6 38 45 A T > - 0 0 59 -2,-0.7 4,-2.4 35,-0.2 5,-0.2 -0.463 26.6-110.5 -85.3 160.5 -0.2 17.4 -24.8 39 46 A R H > S+ 0 0 75 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.863 116.6 59.9 -57.4 -35.7 3.4 16.1 -25.2 40 47 A Q H > S+ 0 0 122 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.965 107.7 42.6 -59.5 -52.2 2.2 12.6 -24.3 41 48 A E H >> S+ 0 0 54 1,-0.2 3,-2.2 2,-0.2 4,-1.3 0.962 112.4 52.8 -60.3 -50.5 -0.3 12.5 -27.1 42 49 A F H >X S+ 0 0 2 -4,-2.4 4,-1.7 1,-0.3 3,-1.0 0.929 104.6 56.3 -50.9 -44.4 2.1 13.9 -29.6 43 50 A Q H 3X S+ 0 0 56 -4,-2.7 4,-1.2 1,-0.3 -1,-0.3 0.779 100.5 61.4 -58.8 -21.5 4.6 11.3 -28.6 44 51 A T H + 0 0 94 70,-0.8 2,-1.9 -2,-0.2 3,-0.5 -0.510 35.2 173.0-135.2 66.3 11.9 5.1 -32.4 55 62 A P T 3> + 0 0 2 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.107 34.8 133.5 -63.4 30.0 12.3 8.9 -32.4 56 63 A K H 3> S+ 0 0 90 -2,-1.9 4,-2.0 1,-0.2 5,-0.3 0.955 72.4 41.6 -47.4 -64.3 10.5 8.8 -29.1 57 64 A A H <> S+ 0 0 31 -3,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.879 115.6 53.2 -53.3 -38.0 12.9 11.2 -27.3 58 65 A Y H > S+ 0 0 15 63,-0.4 4,-2.6 1,-0.2 5,-0.3 0.922 104.5 53.7 -65.2 -43.1 13.0 13.2 -30.5 59 66 A A H X S+ 0 0 0 -4,-3.5 4,-1.6 1,-0.3 -1,-0.2 0.886 111.3 46.0 -59.9 -37.3 9.2 13.6 -30.7 60 67 A Q H X S+ 0 0 55 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.3 0.793 109.7 56.1 -76.1 -25.1 9.2 14.9 -27.2 61 68 A H H X S+ 0 0 30 -4,-1.5 4,-1.1 -5,-0.3 -2,-0.2 0.942 106.6 48.0 -71.0 -46.2 12.1 17.2 -27.9 62 69 A V H >X S+ 0 0 15 -4,-2.6 4,-1.5 1,-0.2 3,-0.8 0.919 106.8 58.4 -60.1 -42.0 10.3 18.9 -30.8 63 70 A F H 3X S+ 0 0 7 -4,-1.6 4,-1.5 1,-0.3 5,-0.3 0.915 106.5 47.4 -54.5 -43.1 7.2 19.3 -28.7 64 71 A R H 3X S+ 0 0 108 -4,-1.5 4,-0.6 1,-0.2 -1,-0.3 0.731 101.8 68.5 -71.7 -19.2 9.3 21.3 -26.2 65 72 A S H << S+ 0 0 15 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.941 120.9 12.4 -66.1 -46.0 10.6 23.3 -29.2 66 73 A F H < S+ 0 0 9 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.371 122.3 65.2-112.2 3.9 7.3 25.0 -29.9 67 74 A D H <>S+ 0 0 22 -4,-1.5 5,-1.0 -5,-0.3 4,-0.2 0.914 99.9 47.8 -87.9 -51.5 5.3 24.1 -26.8 68 75 A A T <5S+ 0 0 72 -4,-0.6 2,-2.8 -5,-0.3 -1,-0.2 0.331 78.8 123.0 -69.8 12.8 7.3 26.0 -24.3 69 76 A N T 5S- 0 0 54 1,-0.2 -1,-0.2 -3,-0.0 -4,-0.1 -0.053 101.7 -76.5 -68.7 41.2 6.9 28.7 -26.8 70 77 A S T 5S+ 0 0 117 -2,-2.8 -1,-0.2 1,-0.1 -2,-0.1 0.998 116.6 77.9 61.4 74.0 5.4 30.8 -24.1 71 78 A D T 5S- 0 0 96 -4,-0.2 -3,-0.1 1,-0.0 3,-0.1 0.025 84.4-117.4-166.6 -73.3 1.9 29.3 -23.9 72 79 A G S - 0 0 43 -2,-1.1 4,-1.8 -39,-0.2 3,-0.4 -0.475 40.4-100.3 -84.6 161.3 -2.5 24.0 -30.0 76 83 A F H > S+ 0 0 0 -41,-0.5 4,-2.2 1,-0.2 3,-0.5 0.912 124.0 60.8 -47.8 -44.2 -3.2 23.1 -33.6 77 84 A K H > S+ 0 0 53 1,-0.3 4,-1.7 2,-0.2 3,-0.3 0.946 105.6 45.3 -48.0 -53.4 -1.7 26.4 -34.6 78 85 A E H > S+ 0 0 9 -3,-0.4 4,-1.4 1,-0.2 -1,-0.3 0.807 107.4 62.5 -61.5 -26.7 1.6 25.4 -33.1 79 86 A Y H X S+ 0 0 1 -4,-1.8 4,-2.5 -3,-0.5 -1,-0.2 0.930 101.8 48.4 -65.6 -44.4 1.2 22.1 -34.8 80 87 A V H X S+ 0 0 0 -4,-2.2 4,-1.5 -3,-0.3 -1,-0.2 0.920 107.7 55.2 -63.1 -41.5 1.2 23.7 -38.3 81 88 A I H X S+ 0 0 14 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.851 110.1 47.8 -60.1 -31.9 4.3 25.7 -37.4 82 89 A A H X S+ 0 0 2 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.935 109.1 50.7 -73.8 -46.2 6.0 22.4 -36.5 83 90 A L H X S+ 0 0 1 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.749 109.2 56.6 -62.6 -21.3 5.0 20.6 -39.6 84 91 A H H <>S+ 0 0 18 -4,-1.5 5,-0.8 -5,-0.2 3,-0.5 0.920 110.7 38.7 -77.5 -45.8 6.4 23.6 -41.4 85 92 A M H <5S+ 0 0 29 -4,-1.6 3,-0.5 1,-0.2 -2,-0.2 0.863 99.1 77.2 -73.5 -34.3 9.9 23.5 -40.0 86 93 A T H <5S- 0 0 18 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.852 127.5 -22.7 -42.9 -38.6 10.0 19.7 -40.1 87 94 A S T <5S+ 0 0 36 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 -0.376 115.7 74.1-177.7 90.1 10.6 20.1 -43.9 88 95 A A T 5 + 0 0 51 -3,-0.5 -3,-0.2 1,-0.3 -4,-0.1 0.199 60.8 92.8-165.3 -54.9 9.7 23.2 -45.8 89 96 A G < + 0 0 24 -5,-0.8 -1,-0.3 1,-0.2 4,-0.0 -0.202 31.3 141.0 -56.2 147.2 11.9 26.2 -45.2 90 97 A K S S+ 0 0 192 -3,-0.1 -1,-0.2 3,-0.0 4,-0.0 0.328 79.7 17.7-163.5 -14.5 14.8 26.6 -47.7 91 98 A T S S+ 0 0 124 2,-0.0 -2,-0.1 0, 0.0 3,-0.0 0.473 107.3 78.9-139.0 -23.8 15.1 30.3 -48.4 92 99 A N S S- 0 0 83 1,-0.1 2,-0.5 -81,-0.1 -80,-0.0 -0.145 92.4 -83.3 -80.9-177.4 13.2 32.1 -45.7 93 100 A Q + 0 0 163 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.782 67.5 129.5 -93.6 127.1 14.5 32.7 -42.2 94 101 A K >> + 0 0 50 -2,-0.5 3,-2.1 2,-0.0 4,-1.4 0.421 40.7 98.4-147.4 -18.1 14.1 29.9 -39.7 95 102 A L H >> S+ 0 0 73 1,-0.3 4,-1.9 2,-0.2 3,-0.7 0.892 78.4 66.2 -44.6 -45.3 17.5 29.4 -38.1 96 103 A E H 34 S+ 0 0 145 1,-0.3 -1,-0.3 2,-0.2 4,-0.3 0.882 102.5 47.8 -45.6 -40.5 16.3 31.4 -35.1 97 104 A W H X> S+ 0 0 85 -3,-2.1 4,-1.7 1,-0.2 3,-1.7 0.855 104.0 60.8 -70.1 -33.3 13.9 28.6 -34.5 98 105 A A H > - 0 0 40 -2,-0.8 4,-1.9 48,-0.2 3,-0.9 -0.594 37.9-107.0 -95.2 159.8 26.1 24.1 -24.2 112 119 A K H 3> S+ 0 0 77 1,-0.3 4,-2.1 -2,-0.2 5,-0.1 0.816 122.1 56.4 -53.2 -30.4 27.5 20.6 -24.9 113 120 A N H 3> S+ 0 0 115 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.877 104.0 52.7 -71.3 -35.5 24.9 19.3 -22.5 114 121 A E H X> S+ 0 0 14 -3,-0.9 4,-1.5 2,-0.2 3,-0.5 0.977 114.4 39.3 -64.6 -54.1 22.1 20.8 -24.5 115 122 A V H 3X S+ 0 0 3 -4,-1.9 4,-3.7 1,-0.2 5,-0.3 0.918 106.7 66.5 -62.9 -40.2 23.1 19.3 -27.8 116 123 A L H 3X S+ 0 0 26 -4,-2.1 4,-3.1 -5,-0.3 -1,-0.2 0.891 101.2 50.3 -47.1 -42.1 24.1 16.1 -26.1 117 124 A E H X S+ 0 0 31 -4,-2.5 4,-1.2 -5,-0.3 3,-0.5 0.944 100.4 63.5 -56.0 -48.1 18.5 11.5 -32.4 123 130 A F H >< S+ 0 0 40 -4,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.897 100.7 52.6 -43.1 -47.6 20.7 8.4 -31.9 124 131 A K H 3< S+ 0 0 112 -4,-1.6 -70,-0.8 -3,-0.4 -1,-0.3 0.933 102.4 57.7 -56.4 -44.8 17.5 6.5 -31.1 125 132 A M H << S+ 0 0 36 -4,-1.5 2,-1.1 -3,-0.5 -1,-0.3 0.749 93.7 80.4 -57.8 -20.7 15.9 7.7 -34.3 126 133 A I S << S- 0 0 45 -3,-1.4 -1,-0.1 -4,-1.2 -73,-0.1 -0.747 81.9-145.9 -91.6 99.3 18.9 6.1 -36.0 127 134 A S > - 0 0 13 -2,-1.1 4,-2.3 1,-0.1 3,-0.3 -0.079 26.4-103.4 -57.6 164.0 18.1 2.4 -36.2 128 135 A P H > S+ 0 0 103 0, 0.0 4,-3.9 0, 0.0 5,-0.3 0.880 114.0 71.6 -57.2 -42.0 20.9 -0.2 -35.8 129 136 A E H 4 S+ 0 0 137 1,-0.2 4,-0.5 2,-0.2 -3,-0.0 0.917 111.7 27.5 -40.9 -59.3 20.9 -0.9 -39.6 130 137 A D H >4 S+ 0 0 94 -3,-0.3 3,-2.3 1,-0.2 -1,-0.2 0.943 117.7 59.1 -72.3 -47.3 22.4 2.5 -40.3 131 138 A T H >< S+ 0 0 28 -4,-2.3 3,-1.2 1,-0.3 -2,-0.2 0.894 100.2 58.1 -48.5 -42.9 24.2 2.9 -37.0 132 139 A K T 3< S+ 0 0 168 -4,-3.9 -1,-0.3 1,-0.3 -2,-0.2 0.774 98.1 62.7 -60.5 -23.2 26.1 -0.4 -37.8 133 140 A H T < S+ 0 0 135 -3,-2.3 -1,-0.3 -4,-0.5 -2,-0.2 -0.079 79.4 124.1 -93.4 36.4 27.3 1.4 -40.9 134 141 A L < - 0 0 41 -3,-1.2 4,-0.1 1,-0.1 5,-0.1 -0.780 59.8-122.8 -99.6 141.7 29.2 4.0 -39.0 135 142 A P - 0 0 82 0, 0.0 3,-0.4 0, 0.0 2,-0.2 0.299 44.0 -73.7 -60.6-161.8 33.0 4.7 -39.4 136 143 A E S S+ 0 0 152 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.555 110.5 26.1 -98.0 165.4 35.4 4.5 -36.5 137 144 A D S S+ 0 0 85 -2,-0.2 -1,-0.2 1,-0.1 3,-0.0 0.839 113.7 74.2 54.0 32.1 35.9 6.9 -33.7 138 145 A E + 0 0 39 -3,-0.4 -1,-0.1 -4,-0.1 0, 0.0 -0.258 49.6 106.3-172.3 73.3 32.3 7.9 -34.2 139 146 A N + 0 0 59 1,-0.1 -5,-0.0 -5,-0.1 -2,-0.0 0.149 68.5 63.4-141.3 19.6 29.6 5.5 -33.0 140 147 A T S >> S- 0 0 58 1,-0.1 4,-3.0 -3,-0.0 3,-0.9 -0.998 81.2-115.4-147.8 150.3 28.2 7.1 -29.8 141 148 A P H 3> S+ 0 0 32 0, 0.0 4,-1.7 0, 0.0 -21,-0.1 0.779 119.8 53.2 -53.4 -26.5 26.3 10.3 -28.9 142 149 A E H 3> S+ 0 0 113 2,-0.2 4,-0.6 1,-0.2 -26,-0.0 0.832 110.7 44.7 -79.5 -31.9 29.4 11.2 -26.9 143 150 A K H <4 S+ 0 0 73 -3,-0.9 4,-0.3 2,-0.2 -1,-0.2 0.865 118.8 41.9 -79.5 -36.3 31.7 10.8 -29.8 144 151 A R H >X S+ 0 0 49 -4,-3.0 3,-2.2 1,-0.2 4,-1.8 0.877 103.8 65.9 -77.2 -36.7 29.5 12.6 -32.2 145 152 A A H 3X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.4 -1,-0.2 0.829 100.4 53.5 -53.2 -28.9 28.7 15.3 -29.7 146 153 A E H 3X S+ 0 0 111 -4,-0.6 4,-1.1 1,-0.2 -1,-0.3 0.695 102.8 57.7 -79.4 -17.6 32.3 16.2 -30.0 147 154 A K H <> S+ 0 0 58 -3,-2.2 4,-0.9 -4,-0.3 -2,-0.2 0.863 112.9 37.6 -79.9 -35.2 32.0 16.4 -33.8 148 155 A I H X S+ 0 0 18 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.918 118.8 47.4 -80.2 -45.5 29.3 19.1 -33.6 149 156 A W H X>S+ 0 0 28 -4,-2.0 4,-1.5 -5,-0.3 5,-1.0 0.865 116.3 46.1 -63.2 -34.0 30.7 20.9 -30.6 150 157 A G H <5S+ 0 0 49 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.769 100.3 68.1 -79.5 -25.0 34.1 20.8 -32.3 151 158 A F H <5S+ 0 0 83 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.788 107.7 39.6 -64.6 -24.6 32.6 21.9 -35.6 152 159 A F H <5S- 0 0 43 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.2 0.853 107.7-125.2 -91.7 -40.6 31.9 25.3 -34.0 153 160 A G T <5 + 0 0 57 -4,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.903 54.5 143.5 94.4 58.1 35.2 25.7 -32.0 154 161 A K < - 0 0 52 -5,-1.0 4,-0.2 6,-0.0 -1,-0.2 -0.894 31.7-158.3-133.3 104.2 34.0 26.3 -28.4 155 162 A K > - 0 0 145 -2,-0.4 3,-0.7 2,-0.2 -2,-0.0 0.267 48.9 -70.9 -61.7-162.0 36.0 24.8 -25.6 156 163 A D T 3 S+ 0 0 144 1,-0.3 2,-3.0 -45,-0.1 -44,-0.2 0.992 134.1 48.9 -59.7 -62.8 34.5 24.2 -22.1 157 164 A D T 3 S+ 0 0 129 1,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.208 97.0 91.9 -73.9 53.6 34.3 27.8 -21.1 158 165 A D < - 0 0 46 -2,-3.0 2,-0.6 -3,-0.7 -1,-0.1 -0.723 54.7-170.9-150.9 94.3 32.6 28.6 -24.4 159 166 A K - 0 0 126 -2,-0.2 2,-0.3 -48,-0.1 -48,-0.2 -0.771 31.0-120.6 -88.8 121.7 28.8 28.5 -24.7 160 167 A L E -B 110 0B 2 -50,-1.5 -50,-4.0 -2,-0.6 2,-0.2 -0.427 33.6-147.1 -62.8 123.0 27.7 28.8 -28.3 161 168 A T E > -B 109 0B 37 -2,-0.3 4,-2.5 -52,-0.3 5,-0.2 -0.488 24.1-104.8 -90.8 161.8 25.5 31.9 -28.5 162 169 A E H > S+ 0 0 118 -54,-0.6 4,-0.6 2,-0.2 -1,-0.1 0.831 117.6 48.9 -53.4 -35.7 22.5 32.5 -30.7 163 170 A K H >> S+ 0 0 117 2,-0.2 3,-2.9 1,-0.2 4,-1.5 0.996 113.1 40.5 -70.7 -69.9 24.5 34.9 -33.0 164 171 A E H 3> S+ 0 0 54 1,-0.3 4,-5.0 2,-0.2 5,-0.4 0.861 105.1 70.3 -46.2 -37.5 27.6 32.8 -33.7 165 172 A F H 3< S+ 0 0 3 -4,-2.5 4,-0.4 1,-0.3 -1,-0.3 0.852 105.5 40.0 -50.4 -33.3 25.3 29.8 -34.0 166 173 A I H < - 0 0 56 -4,-0.6 3,-1.4 -5,-0.2 4,-0.3 -0.482 67.0-174.2 -71.7 86.2 31.4 26.5 -43.1 173 180 A K T 3 + 0 0 131 -2,-1.9 -1,-0.2 1,-0.3 4,-0.2 0.221 69.8 85.7 -67.9 22.2 28.3 25.8 -45.3 174 181 A E T 3 S+ 0 0 87 2,-0.1 4,-0.5 1,-0.1 -1,-0.3 0.302 74.0 68.9-104.4 7.6 29.2 22.1 -44.6 175 182 A I S X> S+ 0 0 7 -3,-1.4 4,-1.6 -6,-0.2 3,-1.0 0.900 72.9 80.1 -90.1 -48.7 27.2 22.0 -41.4 176 183 A L H 3> S+ 0 0 99 -4,-0.3 4,-1.3 1,-0.3 -1,-0.1 0.754 95.3 52.8 -27.6 -41.6 23.6 22.3 -42.6 177 184 A R H 34 S+ 0 0 166 2,-0.2 -1,-0.3 -4,-0.2 -2,-0.2 0.972 116.9 34.0 -66.3 -53.5 23.8 18.6 -43.4 178 185 A L H <4 S+ 0 0 54 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.1 0.984 115.0 54.6 -66.8 -58.1 25.0 17.4 -40.0 179 186 A I H < S+ 0 0 42 -4,-1.6 -1,-0.2 3,-0.1 -3,-0.2 0.846 84.9 104.8 -45.1 -35.8 23.1 20.0 -37.9 180 187 A Q S < S- 0 0 67 -4,-1.3 -3,-0.0 -5,-0.5 -4,-0.0 -0.260 80.1-133.0 -51.2 120.3 19.9 18.8 -39.7 181 188 A F 0 0 53 1,-0.3 -1,-0.2 -2,-0.0 -2,-0.0 0.822 360.0 360.0 -45.9 -31.5 18.1 16.7 -37.2 182 189 A E 0 0 119 -5,-0.0 -1,-0.3 -57,-0.0 -2,-0.1 0.790 360.0 360.0 -55.3 360.0 17.7 14.2 -40.0 183 !* 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 0.0 184 1 B M 0 0 242 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.4 9.0 13.9 -53.5 185 2 B D - 0 0 96 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.668 360.0 -24.5-170.9 110.1 12.0 14.5 -51.2 186 3 B F S S+ 0 0 112 -2,-0.2 4,-0.5 1,-0.1 3,-0.4 0.698 99.3 116.0 58.9 15.9 12.1 14.5 -47.4 187 4 B G > + 0 0 24 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.578 52.3 79.5 -90.2 -9.2 8.4 15.3 -47.5 188 5 B S H > S+ 0 0 94 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.735 85.9 61.5 -69.9 -19.6 7.4 12.1 -45.9 189 6 B L H >> S+ 0 0 33 -3,-0.4 4,-1.7 2,-0.2 3,-0.8 0.972 106.4 40.7 -71.9 -53.3 8.3 13.6 -42.5 190 7 B E H 3> S+ 0 0 37 -4,-0.5 4,-1.6 1,-0.3 5,-0.3 0.841 114.1 56.6 -64.1 -28.4 5.8 16.4 -42.5 191 8 B T H 3X S+ 0 0 82 -4,-1.5 4,-1.7 1,-0.2 -1,-0.3 0.763 103.8 54.0 -74.5 -23.4 3.3 13.9 -44.0 192 9 B V H