==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 31-MAR-00 1EQ1 . COMPND 2 MOLECULE: APOLIPOPHORIN-III; . SOURCE 2 ORGANISM_SCIENTIFIC: MANDUCA SEXTA; . AUTHOR J.WANG,B.D.SYKES,R.O.RYAN . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 81.9 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 . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 1 0 2 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 D 0 0 205 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.1 14.1 -30.0 -8.9 2 2 A A + 0 0 56 3,-0.0 2,-1.5 0, 0.0 5,-0.3 -0.099 360.0 75.3 164.3 -52.9 13.7 -26.5 -10.3 3 3 A P S S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.206 104.2 41.4 -79.0 45.9 12.8 -26.6 -14.0 4 4 A A S S- 0 0 101 -2,-1.5 2,-0.3 1,-0.2 0, 0.0 0.345 120.1 -48.6-156.7 -42.5 9.2 -27.7 -13.2 5 5 A G S S+ 0 0 45 -3,-0.1 -1,-0.2 3,-0.0 -3,-0.0 -0.939 84.9 94.2 171.3 168.6 7.8 -25.7 -10.2 6 6 A G + 0 0 59 -2,-0.3 123,-0.0 -3,-0.1 121,-0.0 0.150 57.3 110.7 113.0 -18.9 8.6 -24.6 -6.7 7 7 A N - 0 0 116 -5,-0.3 4,-0.3 2,-0.1 3,-0.3 0.862 66.2-157.5 -57.3 -31.8 10.0 -21.1 -7.6 8 8 A A - 0 0 27 1,-0.2 3,-0.5 2,-0.1 119,-0.1 0.459 23.3-114.5 63.2 143.0 6.9 -19.6 -6.0 9 9 A F S > S+ 0 0 39 114,-0.2 3,-1.2 1,-0.2 4,-0.4 0.069 85.5 110.5 -98.3 26.5 5.8 -16.1 -7.1 10 10 A E T >> + 0 0 44 -3,-0.3 3,-1.5 1,-0.3 4,-0.9 0.832 63.8 71.2 -69.8 -28.6 6.5 -14.7 -3.6 11 11 A E H 3> S+ 0 0 126 -3,-0.5 4,-2.6 -4,-0.3 5,-0.4 0.736 82.7 74.8 -60.4 -16.7 9.5 -12.7 -5.0 12 12 A M H <> S+ 0 0 26 -3,-1.2 4,-1.5 1,-0.2 -1,-0.3 0.903 96.8 44.9 -64.0 -37.6 6.8 -10.6 -6.8 13 13 A E H <> S+ 0 0 25 -3,-1.5 4,-1.8 -4,-0.4 5,-0.3 0.748 112.5 54.2 -77.8 -21.1 6.0 -8.9 -3.4 14 14 A K H X S+ 0 0 119 -4,-0.9 4,-2.4 2,-0.2 5,-0.2 0.956 113.9 36.9 -77.6 -51.6 9.8 -8.5 -2.7 15 15 A H H X S+ 0 0 13 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.861 121.4 48.8 -69.4 -32.3 10.7 -6.7 -5.9 16 16 A A H X S+ 0 0 5 -4,-1.5 4,-0.6 -5,-0.4 -2,-0.2 0.953 113.2 45.0 -72.6 -48.3 7.4 -4.8 -5.9 17 17 A K H >X S+ 0 0 92 -4,-1.8 3,-2.7 1,-0.2 4,-1.0 0.969 110.1 54.2 -60.6 -51.0 7.7 -3.7 -2.2 18 18 A E H 3< S+ 0 0 107 -4,-2.4 3,-0.5 1,-0.3 4,-0.3 0.866 106.9 53.7 -52.5 -32.6 11.4 -2.7 -2.6 19 19 A F H 3X S+ 0 0 62 -4,-1.0 4,-0.8 1,-0.2 3,-0.3 0.640 96.8 67.4 -77.9 -10.9 10.2 -0.5 -5.5 20 20 A Q H S+ 0 0 51 -4,-0.3 4,-1.0 -3,-0.3 -1,-0.2 0.901 105.5 39.5 -77.6 -39.3 11.7 4.4 -4.3 23 23 A F H X S+ 0 0 0 -4,-0.8 4,-2.6 1,-0.2 5,-0.2 0.864 109.6 60.2 -78.0 -34.0 8.7 6.6 -4.8 24 24 A S H < S+ 0 0 18 -4,-1.4 4,-0.4 1,-0.2 -1,-0.2 0.795 106.7 49.0 -64.0 -23.5 8.3 7.4 -1.1 25 25 A E H < S+ 0 0 152 -4,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.806 111.5 47.7 -85.5 -29.7 11.8 8.9 -1.2 26 26 A Q H >X S+ 0 0 33 -4,-1.0 3,-4.3 1,-0.2 4,-0.8 0.915 96.8 68.8 -77.5 -42.1 11.0 11.1 -4.3 27 27 A F H >X S+ 0 0 0 -4,-2.6 4,-0.9 1,-0.3 3,-0.8 0.839 90.3 66.7 -45.9 -30.1 7.7 12.4 -2.9 28 28 A N H 34 S+ 0 0 107 -4,-0.4 -1,-0.3 1,-0.2 4,-0.3 0.764 93.0 59.9 -65.0 -20.3 9.9 14.3 -0.5 29 29 A S H X4 S+ 0 0 35 -3,-4.3 3,-1.7 1,-0.2 -1,-0.2 0.809 90.2 69.3 -77.7 -27.5 11.2 16.3 -3.4 30 30 A L H << S+ 0 0 4 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.936 83.1 70.6 -56.5 -44.8 7.8 17.6 -4.2 31 31 A V T 3< S+ 0 0 113 -4,-0.9 2,-2.1 1,-0.3 -1,-0.3 0.813 83.4 77.1 -43.7 -27.1 7.8 19.7 -1.0 32 32 A N S < S+ 0 0 123 -3,-1.7 -1,-0.3 -4,-0.3 2,-0.2 -0.297 77.3 110.0 -81.9 57.7 10.4 21.7 -3.0 33 33 A S S S- 0 0 34 -2,-2.1 130,-0.1 1,-0.3 6,-0.1 -0.472 73.2 -84.6-117.3-168.4 7.7 23.4 -5.1 34 34 A K - 0 0 124 -2,-0.2 -1,-0.3 5,-0.1 5,-0.1 0.041 30.1-135.4 -83.4-160.6 6.3 26.9 -5.3 35 35 A N + 0 0 141 3,-0.1 -1,-0.0 1,-0.1 0, 0.0 -0.384 62.1 107.0-160.5 73.4 3.6 28.4 -3.1 36 36 A T S S- 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.030 96.5 -91.2-142.6 34.2 0.8 30.4 -4.9 37 37 A Q S S+ 0 0 154 1,-0.1 64,-0.1 64,-0.1 4,-0.1 0.756 120.2 77.7 62.6 19.2 -2.2 28.1 -4.8 38 38 A D + 0 0 110 2,-0.1 4,-0.2 63,-0.0 -1,-0.1 0.044 68.9 76.4-146.1 29.0 -1.0 26.8 -8.1 39 39 A F S S+ 0 0 43 59,-0.1 4,-0.4 -5,-0.1 -5,-0.1 0.543 90.8 53.1-116.3 -14.4 1.8 24.4 -7.3 40 40 A N S >> S+ 0 0 13 58,-0.2 4,-1.7 2,-0.2 3,-1.3 0.873 93.9 68.1 -88.8 -41.0 -0.2 21.4 -6.0 41 41 A K H >> S+ 0 0 96 1,-0.3 4,-1.4 2,-0.2 3,-0.8 0.922 101.4 49.6 -43.9 -49.4 -2.5 21.0 -9.1 42 42 A A H 3> S+ 0 0 56 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.849 105.3 58.9 -61.5 -29.3 0.6 19.9 -11.1 43 43 A L H <> S+ 0 0 1 -3,-1.3 4,-1.7 -4,-0.4 -1,-0.3 0.828 103.0 52.3 -69.8 -28.2 1.3 17.5 -8.2 44 44 A K H S+ 0 0 0 -4,-1.5 4,-3.3 -3,-0.3 5,-0.5 0.790 103.5 64.2 -59.9 -22.5 0.5 6.8 -11.4 51 51 A L H X5S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 37,-0.3 0.984 110.0 33.3 -66.2 -55.1 -3.0 5.7 -10.4 52 52 A Q H <5S+ 0 0 99 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.778 122.8 52.2 -71.8 -22.6 -4.2 4.8 -13.9 53 53 A Q H >X5S+ 0 0 79 -4,-2.2 3,-1.1 2,-0.2 4,-0.5 0.966 118.3 32.0 -77.6 -54.9 -0.6 3.7 -14.6 54 54 A L H >X5S+ 0 0 7 -4,-3.3 4,-0.7 1,-0.3 3,-0.7 0.844 113.4 63.4 -71.6 -29.9 -0.1 1.3 -11.6 55 55 A S H 3XX S+ 0 0 0 -4,-0.7 3,-0.8 1,-0.3 4,-0.7 0.878 94.8 53.4 -49.1 -35.4 -4.6 -4.9 -11.8 59 59 A S H < S+ 0 0 33 -4,-1.6 3,-0.6 1,-0.2 -2,-0.2 0.812 100.1 73.5 -77.4 -27.9 -10.1 -14.8 -13.6 66 66 A S T 3< S- 0 0 88 -4,-4.4 -1,-0.2 -5,-0.3 -2,-0.2 0.728 129.4 -2.7 -58.7 -15.9 -11.4 -14.4 -17.2 67 67 A D T < S+ 0 0 119 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.026 89.2 159.5-167.2 41.9 -11.0 -18.2 -17.3 68 68 A A < - 0 0 26 -3,-0.6 2,-0.1 1,-0.1 -3,-0.1 -0.183 34.1-140.6 -66.6 167.0 -9.6 -19.5 -14.1 69 69 A N S S+ 0 0 62 -5,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.464 70.8 11.0-129.5 63.5 -10.1 -23.2 -13.2 70 70 A G S > S- 0 0 39 -2,-0.1 3,-0.6 63,-0.1 4,-0.2 -0.991 110.3 -45.9 162.4-161.0 -10.8 -23.3 -9.4 71 71 A K T 3> S+ 0 0 160 -2,-0.3 4,-0.6 1,-0.2 60,-0.0 -0.037 111.8 84.9 -90.6 35.4 -11.6 -21.0 -6.5 72 72 A A H 3> + 0 0 8 2,-0.2 4,-3.2 3,-0.1 5,-0.4 0.760 65.4 76.0-103.8 -34.2 -8.8 -18.6 -7.5 73 73 A K H <> S+ 0 0 77 -3,-0.6 4,-0.6 1,-0.2 -8,-0.1 0.856 102.7 45.7 -46.9 -33.2 -10.7 -16.5 -10.1 74 74 A E H >> S+ 0 0 132 -4,-0.2 4,-1.6 2,-0.2 3,-1.2 0.969 111.3 47.6 -76.7 -55.0 -12.3 -14.8 -7.1 75 75 A A H 3X S+ 0 0 30 -4,-0.6 4,-1.5 1,-0.3 -2,-0.2 0.875 114.4 49.9 -54.5 -34.1 -9.1 -14.3 -5.0 76 76 A L H 3X S+ 0 0 3 -4,-3.2 4,-0.7 1,-0.2 -1,-0.3 0.736 103.3 61.0 -77.5 -19.8 -7.5 -12.9 -8.1 77 77 A E H S+ 0 0 97 -4,-1.6 4,-4.3 2,-0.2 5,-0.6 0.976 107.5 52.5 -71.8 -54.3 -10.0 -8.8 -5.3 79 79 A A H X5S+ 0 0 4 -4,-1.5 4,-0.9 3,-0.2 -1,-0.2 0.799 111.8 52.5 -52.9 -23.9 -6.2 -8.2 -5.7 80 80 A R H X5S+ 0 0 56 -4,-0.7 4,-1.3 2,-0.2 -2,-0.2 0.976 122.7 23.6 -77.5 -60.1 -7.2 -6.7 -9.1 81 81 A Q H X5S+ 0 0 86 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.872 121.8 58.9 -74.5 -34.6 -9.9 -4.2 -7.9 82 82 A N H X5S+ 0 0 61 -4,-4.3 4,-1.5 -5,-0.3 -3,-0.2 0.941 114.5 36.0 -60.3 -44.7 -8.4 -4.0 -4.4 83 83 A V H X< S+ 0 0 0 -4,-1.1 3,-0.8 1,-0.2 4,-0.4 0.960 124.7 40.5 -80.5 -55.2 -4.1 3.7 -6.2 88 88 A E H >X S+ 0 0 48 -4,-2.0 3,-0.9 -37,-0.3 4,-0.8 0.621 90.3 100.3 -68.9 -7.2 -7.1 5.3 -8.0 89 89 A E G >< S+ 0 0 105 -4,-1.8 3,-0.9 1,-0.3 -1,-0.2 0.931 92.6 31.8 -43.3 -55.2 -8.5 5.9 -4.5 90 90 A L G X4 S+ 0 0 6 -3,-0.8 3,-1.8 -4,-0.4 -1,-0.3 0.611 101.1 84.4 -80.7 -8.9 -7.3 9.5 -4.7 91 91 A R G <4 S+ 0 0 98 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.693 77.1 70.3 -66.4 -13.4 -7.8 9.5 -8.5 92 92 A K G << S+ 0 0 175 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.1 0.706 101.3 50.1 -76.8 -16.5 -11.5 10.4 -7.6 93 93 A A < + 0 0 23 -3,-1.8 -3,-0.0 1,-0.1 0, 0.0 -0.315 48.1 141.6-106.0-166.7 -10.4 13.9 -6.5 94 94 A H S > S+ 0 0 69 -2,-0.1 4,-1.0 -46,-0.0 -1,-0.1 -0.098 71.7 58.4 164.7 -53.2 -8.2 16.5 -8.2 95 95 A P H > S+ 0 0 63 0, 0.0 4,-0.8 0, 0.0 5,-0.1 0.578 100.6 63.0 -78.1 -11.2 -9.6 20.0 -7.5 96 96 A D H >>S+ 0 0 60 2,-0.2 4,-2.9 3,-0.2 5,-1.1 0.939 100.0 48.3 -80.5 -48.8 -9.2 19.4 -3.8 97 97 A V H 45S+ 0 0 0 1,-0.2 4,-0.2 2,-0.2 7,-0.2 0.889 117.1 44.5 -59.4 -35.5 -5.4 19.0 -3.6 98 98 A E H <5S+ 0 0 36 -4,-1.0 -1,-0.2 -58,-0.2 -2,-0.2 0.768 116.7 47.7 -80.1 -23.4 -5.1 22.2 -5.7 99 99 A K H <5S+ 0 0 143 -4,-0.8 -2,-0.2 -5,-0.1 -3,-0.2 0.967 133.1 13.0 -80.7 -60.0 -7.8 23.9 -3.6 100 100 A E T <5S- 0 0 76 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.1 0.836 77.1-173.4 -85.7 -33.3 -6.5 23.1 -0.1 101 101 A A < + 0 0 17 -5,-1.1 -4,-0.1 -4,-0.2 -3,-0.1 0.856 43.5 126.6 43.3 34.9 -3.1 21.9 -1.2 102 102 A N S S- 0 0 145 1,-0.0 -1,-0.1 -62,-0.0 3,-0.1 0.936 87.9 -30.1 -84.9 -75.0 -2.6 20.9 2.4 103 103 A A S S+ 0 0 63 2,-0.1 4,-0.4 1,-0.1 3,-0.1 -0.163 90.6 125.0-139.2 43.8 -1.6 17.2 2.5 104 104 A F S >> S+ 0 0 28 1,-0.2 3,-0.7 -7,-0.2 4,-0.7 0.768 70.2 65.5 -75.9 -22.7 -3.3 15.7 -0.6 105 105 A K H >> S+ 0 0 55 1,-0.2 4,-1.8 2,-0.2 3,-1.3 0.923 92.0 60.4 -66.0 -41.0 0.0 14.4 -1.8 106 106 A D H 3> S+ 0 0 82 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.781 91.6 72.1 -58.3 -21.5 0.3 12.0 1.1 107 107 A K H <> S+ 0 0 115 -3,-0.7 4,-0.9 -4,-0.4 -1,-0.3 0.923 104.4 36.6 -61.6 -41.3 -2.9 10.5 -0.2 108 108 A L H X S+ 0 0 60 -4,-0.6 4,-1.6 1,-0.2 3,-1.3 0.921 91.5 70.2 -77.4 -42.8 -0.7 -0.3 0.3 115 115 A T H 3X S+ 0 0 7 -4,-1.2 4,-1.0 1,-0.3 -1,-0.2 0.814 98.9 55.1 -44.6 -26.5 -0.4 -1.7 -3.2 116 116 A V H 3X S+ 0 0 9 -4,-0.9 4,-0.6 -3,-0.3 -1,-0.3 0.896 99.7 56.6 -76.6 -39.0 2.5 -3.6 -1.7 117 117 A Q H XX S+ 0 0 136 -3,-1.3 4,-0.9 -4,-0.7 3,-0.6 0.839 103.2 57.2 -62.0 -28.7 0.4 -5.1 1.1 118 118 A E H >X S+ 0 0 23 -4,-1.6 4,-2.0 1,-0.2 3,-0.6 0.907 95.5 62.0 -70.1 -38.8 -1.9 -6.6 -1.5 119 119 A S H 3X S+ 0 0 15 -4,-1.0 4,-1.2 1,-0.2 -1,-0.2 0.740 98.5 61.1 -59.8 -17.0 1.0 -8.5 -3.2 120 120 A Q H < S+ 0 0 88 -4,-1.8 3,-0.5 -5,-0.3 4,-0.5 0.982 114.7 32.7 -62.1 -55.1 -2.5 -17.4 -2.2 126 126 A V H 3< S+ 0 0 14 -4,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.689 107.5 75.1 -75.6 -14.4 -0.6 -18.7 -5.2 127 127 A A H 3< S+ 0 0 26 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.904 80.9 69.5 -64.6 -38.0 2.2 -19.8 -2.9 128 128 A S S << S- 0 0 65 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.939 76.5-168.7 -45.2 -53.8 0.1 -22.7 -1.8 129 129 A N + 0 0 62 -4,-0.5 3,-0.2 -3,-0.2 -1,-0.1 0.788 44.9 127.0 68.2 23.1 0.4 -24.4 -5.2 130 130 A M + 0 0 132 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.339 46.2 86.8 -93.7 9.0 -2.3 -26.9 -4.2 131 131 A E - 0 0 43 -5,-0.1 -1,-0.2 3,-0.1 4,-0.1 0.967 62.9-171.5 -72.8 -51.6 -4.3 -26.1 -7.3 132 132 A E S S+ 0 0 142 -3,-0.2 -2,-0.1 1,-0.1 -1,-0.0 0.900 80.6 39.4 62.4 37.4 -2.5 -28.6 -9.6 133 133 A T S S+ 0 0 80 0, 0.0 2,-2.1 0, 0.0 3,-0.4 0.210 81.6 93.0 178.5 -29.2 -4.4 -27.1 -12.6 134 134 A N > + 0 0 14 1,-0.2 3,-1.2 2,-0.1 4,-0.2 -0.178 41.9 136.9 -78.2 50.7 -4.6 -23.3 -12.3 135 135 A K G > + 0 0 130 -2,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.615 56.2 77.7 -73.2 -7.1 -1.4 -23.0 -14.3 136 136 A K G 3 S+ 0 0 63 -3,-0.4 -1,-0.2 1,-0.2 4,-0.1 0.795 85.5 59.6 -72.2 -24.9 -3.1 -20.1 -16.1 137 137 A L G <> S+ 0 0 2 -3,-1.2 4,-1.5 1,-0.2 3,-0.5 0.584 86.8 80.5 -78.8 -6.9 -2.4 -17.8 -13.1 138 138 A A H X> S+ 0 0 21 -3,-1.0 4,-1.2 1,-0.2 3,-0.6 0.984 98.2 37.0 -62.1 -56.4 1.3 -18.4 -13.6 139 139 A P H 34 S+ 0 0 63 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.404 112.8 64.1 -75.8 2.9 1.7 -15.9 -16.4 140 140 A K H 3> S+ 0 0 40 -3,-0.5 4,-0.8 2,-0.1 -2,-0.2 0.762 100.8 46.5 -97.1 -29.6 -0.8 -13.7 -14.6 141 141 A I H S+ 0 0 87 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.983 101.8 37.8 -67.7 -55.2 2.4 -9.6 -15.3 144 144 A A H X S+ 0 0 6 -4,-0.8 4,-2.8 1,-0.2 5,-0.3 0.861 103.0 76.5 -65.1 -31.4 2.2 -7.1 -12.4 145 145 A Y H X S+ 0 0 98 -4,-1.3 4,-1.3 1,-0.3 3,-0.4 0.937 105.2 33.3 -43.9 -55.6 5.8 -8.0 -11.4 146 146 A D H X S+ 0 0 97 -4,-1.2 4,-1.2 -3,-0.4 -1,-0.3 0.801 117.9 56.3 -73.4 -26.2 7.1 -5.9 -14.3 147 147 A D H X S+ 0 0 25 -4,-1.3 4,-1.7 -5,-0.2 5,-0.3 0.717 102.6 57.1 -77.9 -19.0 4.2 -3.4 -13.9 148 148 A F H X S+ 0 0 21 -4,-2.8 4,-3.0 -3,-0.4 5,-0.3 0.950 108.5 41.7 -77.5 -50.0 5.1 -2.9 -10.2 149 149 A V H X S+ 0 0 25 -4,-1.3 4,-1.0 -5,-0.3 -2,-0.2 0.862 120.5 45.2 -66.6 -32.6 8.7 -1.7 -10.7 150 150 A K H < S+ 0 0 103 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.912 121.6 36.2 -77.9 -42.2 7.7 0.4 -13.7 151 151 A H H >X S+ 0 0 5 -4,-1.7 3,-1.3 -5,-0.2 4,-0.7 0.898 108.3 65.1 -77.9 -40.3 4.6 1.9 -12.0 152 152 A A H >X S+ 0 0 11 -4,-3.0 3,-0.8 -5,-0.3 4,-0.5 0.946 111.2 35.8 -47.5 -55.1 6.1 2.2 -8.5 153 153 A E H 3X S+ 0 0 59 -4,-1.0 4,-2.2 -5,-0.3 -1,-0.3 0.559 91.6 99.4 -77.6 -4.3 8.7 4.8 -9.7 154 154 A E H <> S+ 0 0 13 -3,-1.3 4,-1.2 1,-0.2 -1,-0.2 0.899 89.3 40.4 -49.3 -40.4 6.0 6.2 -12.1 155 155 A V H < S+ 0 0 24 -4,-2.4 3,-0.6 2,-0.2 -1,-0.2 0.879 94.8 53.1 -76.8 -36.3 7.2 18.3 -10.2 163 163 A A T 3< S+ 0 0 12 -4,-1.8 -1,-0.2 -3,-0.5 -2,-0.2 0.673 125.4 27.6 -72.6 -12.6 9.3 20.0 -7.5 164 164 A T T 3 S- 0 0 76 -4,-0.5 -1,-0.2 -5,-0.2 -2,-0.2 0.212 94.6-156.6-130.5 13.4 11.1 21.9 -10.3 165 165 A K < 0 0 105 -3,-0.6 -1,-0.2 -4,-0.2 -2,-0.1 0.014 360.0 360.0 39.5-148.9 8.5 22.0 -13.0 166 166 A Q 0 0 213 -4,-0.1 -1,-0.2 0, 0.0 -4,-0.1 0.841 360.0 360.0 50.4 360.0 10.0 22.3 -16.4