==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 19-FEB-99 1DDB . COMPND 2 MOLECULE: PROTEIN (BID); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.M.MCDONNELL,D.FUSHMAN,C.MILLIMAN,S.J.KORSMEYER,D.COWBURN . 195 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 60.5 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 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 42.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 0 0 0 3 0 0 0 0 2 1 1 0 0 0 0 0 1 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 M 0 0 241 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.6 36.1 3.4 -16.6 2 2 A D + 0 0 139 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.593 360.0 134.8 168.6 127.4 32.7 2.4 -17.8 3 3 A S + 0 0 111 -2,-0.2 2,-0.2 1,-0.0 -1,-0.0 -0.694 10.7 134.7 175.9 128.6 29.6 0.8 -16.2 4 4 A E + 0 0 177 -2,-0.2 2,-0.3 0, 0.0 -1,-0.0 -0.622 13.6 142.8 175.9 120.7 25.9 1.4 -16.3 5 5 A V + 0 0 140 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.954 6.6 136.0-164.9 146.5 22.8 -0.8 -16.7 6 6 A S + 0 0 85 -2,-0.3 2,-0.3 115,-0.0 114,-0.0 -0.586 16.7 125.2 166.7 129.0 19.3 -1.1 -15.3 7 7 A N + 0 0 170 -2,-0.2 2,-0.1 1,-0.0 114,-0.0 -0.912 5.7 135.1 176.5 160.7 15.8 -1.7 -16.7 8 8 A G + 0 0 47 -2,-0.3 2,-0.3 0, 0.0 -1,-0.0 -0.031 17.2 159.6 142.2 112.3 12.8 -4.0 -16.4 9 9 A S + 0 0 94 -2,-0.1 2,-0.2 116,-0.0 116,-0.0 -0.965 29.5 60.9-148.4 161.0 9.1 -3.2 -16.3 10 10 A G + 0 0 43 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.655 44.3 102.7 116.5-173.3 5.8 -4.9 -16.8 11 11 A L + 0 0 158 -2,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.578 64.1 55.4 66.3 135.8 3.9 -7.8 -15.3 12 12 A G + 0 0 41 1,-0.2 -1,-0.2 168,-0.1 168,-0.1 -0.861 41.6 140.2 115.6-149.7 1.0 -7.1 -12.9 13 13 A A + 0 0 71 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.608 22.4 169.2 74.0 129.0 -2.1 -5.1 -13.3 14 14 A K > - 0 0 122 1,-0.1 4,-2.0 169,-0.0 5,-0.2 -0.927 41.5-129.3-169.8 145.8 -5.4 -6.3 -12.0 15 15 A H H > S+ 0 0 175 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.953 115.6 43.0 -63.6 -52.1 -9.0 -5.0 -11.4 16 16 A I H > S+ 0 0 15 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.823 108.0 65.3 -62.8 -31.9 -9.0 -6.2 -7.8 17 17 A T H >> S+ 0 0 2 1,-0.2 3,-2.1 2,-0.2 4,-1.1 0.972 102.3 43.2 -53.3 -63.5 -5.5 -4.8 -7.5 18 18 A D H 3X S+ 0 0 62 -4,-2.0 4,-2.6 1,-0.3 5,-0.5 0.843 106.5 64.9 -51.7 -35.8 -6.4 -1.2 -8.0 19 19 A L H 3X S+ 0 0 49 -4,-1.5 4,-2.7 1,-0.3 -1,-0.3 0.829 97.0 56.3 -56.5 -33.2 -9.3 -1.9 -5.7 20 20 A L H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 3,-0.8 0.940 110.0 40.7 -51.9 -55.2 -7.1 0.6 1.1 25 25 A L H 3< S+ 0 0 6 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.902 106.5 64.8 -60.9 -42.8 -7.7 4.3 1.7 26 26 A Q H 3< S+ 0 0 121 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.813 111.5 37.8 -49.2 -33.3 -11.4 3.6 1.8 27 27 A S H << S- 0 0 25 -4,-1.5 -2,-0.2 -3,-0.8 -1,-0.2 0.943 136.4 -43.6 -82.9 -57.0 -10.6 1.7 4.9 28 28 A S S < S+ 0 0 28 -4,-2.7 2,-0.2 60,-0.2 64,-0.1 -0.447 85.9 95.9-145.3-141.9 -8.0 3.9 6.4 29 29 A G S S- 0 0 17 62,-0.2 3,-0.1 -2,-0.2 -4,-0.1 -0.556 94.2 -12.4 81.8-144.1 -4.9 5.8 5.4 30 30 A C S S- 0 0 45 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.853 105.7 -62.3 -56.1-110.0 -5.1 9.5 4.6 31 31 A T >> - 0 0 80 1,-0.1 4,-1.9 -3,-0.0 3,-1.0 -0.885 43.7 -94.1-141.0 170.3 -8.8 10.5 4.3 32 32 A R H 3> S+ 0 0 204 1,-0.3 4,-1.6 -2,-0.3 5,-0.2 0.935 125.5 53.3 -49.6 -55.3 -11.8 9.9 2.2 33 33 A Q H 3> S+ 0 0 147 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.775 107.0 57.2 -51.9 -27.7 -11.1 12.8 -0.0 34 34 A E H X>>S+ 0 0 37 -3,-1.0 4,-3.0 2,-0.2 3,-0.6 0.974 98.8 53.7 -68.1 -57.5 -7.7 11.2 -0.4 35 35 A L H 3X5S+ 0 0 26 -4,-1.9 4,-2.3 1,-0.3 5,-0.3 0.810 108.9 54.7 -46.6 -32.6 -8.9 7.8 -1.7 36 36 A E H 3X5S+ 0 0 116 -4,-1.6 4,-2.4 3,-0.2 -1,-0.3 0.923 112.2 40.3 -68.1 -46.6 -10.7 10.0 -4.3 37 37 A V H <<5S+ 0 0 56 -4,-1.6 -2,-0.2 -3,-0.6 -3,-0.1 0.973 129.5 30.2 -65.7 -56.8 -7.5 11.7 -5.4 38 38 A L H <5S+ 0 0 6 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.942 124.4 48.4 -67.4 -49.4 -5.4 8.6 -5.2 39 39 A G H < S+ 0 0 135 2,-0.1 4,-2.0 3,-0.1 5,-0.2 0.771 83.1 62.5 -99.0 -37.3 -14.8 -10.4 1.4 83 83 A I H >> S+ 0 0 53 1,-0.2 4,-1.4 2,-0.2 3,-0.6 0.951 105.8 46.1 -52.2 -56.3 -12.0 -10.0 -1.2 84 84 A H H 3> S+ 0 0 65 1,-0.3 4,-2.0 2,-0.2 5,-0.3 0.869 106.6 61.1 -54.6 -39.2 -12.7 -6.3 -1.4 85 85 A N H 3> S+ 0 0 66 -4,-0.3 4,-3.1 1,-0.3 -1,-0.3 0.900 101.8 51.5 -54.3 -44.2 -12.7 -6.3 2.4 86 86 A I H X S+ 0 0 1 -4,-1.4 3,-0.9 -3,-0.2 4,-0.7 0.972 113.5 34.6 -57.3 -58.9 -8.4 -4.6 -0.0 88 88 A R H 3X S+ 0 0 92 -4,-2.0 4,-1.8 1,-0.3 3,-0.5 0.862 110.8 64.2 -64.2 -37.3 -9.5 -2.0 2.4 89 89 A H H 3X S+ 0 0 70 -4,-3.1 4,-2.0 -5,-0.3 -1,-0.3 0.765 90.8 70.6 -57.1 -25.4 -8.2 -4.1 5.3 90 90 A L H XX S+ 0 0 26 -4,-1.2 4,-1.4 -3,-0.9 3,-0.6 0.970 101.7 39.6 -55.1 -60.0 -4.8 -3.5 3.7 91 91 A A H >X S+ 0 0 1 -4,-0.7 4,-1.7 -3,-0.5 3,-1.1 0.942 111.9 57.3 -54.8 -52.3 -4.7 0.1 4.7 92 92 A Q H 3X S+ 0 0 80 -4,-1.8 4,-2.0 1,-0.3 -1,-0.3 0.822 105.7 52.4 -47.9 -35.1 -6.2 -0.7 8.1 93 93 A I H < S+ 0 0 118 -4,-2.0 3,-2.2 1,-0.2 4,-0.3 0.883 106.2 60.8 -56.7 -41.2 -2.2 -1.0 12.9 97 97 A M H >< S+ 0 0 41 -4,-3.5 3,-2.3 1,-0.3 -1,-0.2 0.893 84.8 74.9 -52.8 -44.9 1.2 -2.0 11.6 98 98 A D G >< S+ 0 0 89 -4,-1.7 3,-0.5 -3,-0.4 -1,-0.3 0.769 83.1 73.6 -39.1 -29.4 2.6 1.2 12.9 99 99 A H G < S- 0 0 157 -3,-2.2 -1,-0.3 -4,-0.4 2,-0.2 0.937 123.7 -4.7 -51.5 -53.5 2.2 -0.6 16.2 100 100 A N G < S+ 0 0 120 -3,-2.3 2,-0.5 -4,-0.3 -1,-0.3 -0.677 76.9 150.9-147.8 85.9 5.2 -2.8 15.4 101 101 A I < + 0 0 9 -3,-0.5 -3,-0.1 -2,-0.2 -4,-0.0 -0.660 67.3 47.2-118.7 72.7 6.7 -2.3 12.0 102 102 A Q + 0 0 65 -2,-0.5 -1,-0.2 5,-0.1 -4,-0.0 0.245 48.4 159.8 158.0 55.9 10.3 -3.2 12.4 103 103 A P S S- 0 0 94 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 0.351 100.5 -7.6 -75.0 7.2 10.8 -6.5 14.3 104 104 A T S S- 0 0 93 34,-0.0 -3,-0.0 0, 0.0 -2,-0.0 0.248 130.2 -57.6 177.6 7.6 14.2 -6.5 12.8 105 105 A L S > S+ 0 0 99 3,-0.0 4,-1.8 4,-0.0 5,-0.2 0.700 87.4 142.8 105.5 32.2 14.2 -3.7 10.3 106 106 A V H >> S+ 0 0 9 2,-0.2 4,-1.4 1,-0.2 3,-1.3 0.989 79.1 28.3 -63.2 -82.4 11.3 -4.8 8.2 107 107 A R H 3> S+ 0 0 69 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.688 114.9 72.3 -53.3 -17.8 9.5 -1.6 7.3 108 108 A Q H 3> S+ 0 0 77 2,-0.2 4,-0.8 3,-0.2 -1,-0.3 0.944 100.4 39.7 -63.2 -50.5 13.0 -0.2 7.6 109 109 A L H XX S+ 0 0 16 -4,-1.8 3,-2.2 -3,-1.3 4,-1.0 0.982 116.8 48.1 -62.4 -60.0 14.2 -1.8 4.4 110 110 A A H 3X S+ 0 0 0 -4,-1.4 4,-1.5 1,-0.3 3,-0.3 0.849 111.4 53.1 -48.6 -37.8 11.0 -1.2 2.5 111 111 A A H 3< S+ 0 0 20 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.736 95.0 72.9 -70.0 -23.1 11.2 2.4 3.8 112 112 A Q H << S+ 0 0 82 -3,-2.2 -1,-0.2 -4,-0.8 -2,-0.2 0.941 103.4 36.9 -55.3 -52.6 14.8 2.4 2.4 113 113 A F H < S+ 0 0 10 -4,-1.0 2,-4.6 -3,-0.3 -1,-0.2 0.872 92.1 94.2 -67.9 -39.1 13.5 2.6 -1.2 114 114 A M < + 0 0 24 -4,-1.5 2,-0.3 -5,-0.2 -1,-0.2 -0.189 69.2 107.7 -55.0 65.4 10.6 4.9 -0.1 115 115 A N + 0 0 81 -2,-4.6 3,-0.2 1,-0.2 4,-0.2 -0.976 58.5 14.9-145.3 155.2 12.7 7.9 -1.0 116 116 A G S S- 0 0 52 -2,-0.3 3,-0.3 1,-0.2 -1,-0.2 0.412 80.9 -96.1 59.6 154.5 12.9 10.5 -3.7 117 117 A S S S+ 0 0 83 1,-0.3 -1,-0.2 -3,-0.1 6,-0.2 0.275 118.6 21.7 -85.0 10.5 10.0 11.2 -6.1 118 118 A L S S+ 0 0 104 -3,-0.2 3,-0.4 4,-0.1 2,-0.4 -0.387 75.4 175.5-178.4 90.0 11.7 8.9 -8.5 119 119 A S S S+ 0 0 29 -3,-0.3 7,-0.5 3,-0.3 5,-0.4 -0.825 71.6 10.5-106.3 143.8 14.3 6.4 -7.4 120 120 A E S S- 0 0 88 -2,-0.4 -1,-0.2 1,-0.2 5,-0.0 0.794 128.8 -69.3 62.2 29.1 16.0 3.8 -9.6 121 121 A E S S+ 0 0 141 -3,-0.4 -1,-0.2 -114,-0.0 -2,-0.1 0.975 122.2 72.6 51.9 67.9 14.5 5.7 -12.6 122 122 A D S >> S- 0 0 66 -3,-0.0 2,-2.3 2,-0.0 3,-1.1 -0.162 75.4-134.1 154.5 106.4 10.9 4.8 -11.9 123 123 A K T 34 S+ 0 0 28 1,-0.2 -3,-0.1 -5,-0.2 -5,-0.0 -0.517 103.7 35.1 -76.6 78.0 8.6 6.0 -9.2 124 124 A R T 3> S+ 0 0 101 -2,-2.3 4,-1.9 -5,-0.4 -1,-0.2 0.081 96.1 77.2 166.7 -30.0 7.3 2.5 -8.3 125 125 A N H <> S+ 0 0 50 -3,-1.1 4,-2.4 -6,-0.3 5,-0.1 0.886 89.8 61.1 -68.1 -40.3 10.2 0.2 -8.8 126 126 A C H X S+ 0 0 3 -4,-0.9 4,-0.8 -7,-0.5 -1,-0.2 0.945 107.3 45.3 -50.0 -55.4 11.7 1.3 -5.5 127 127 A L H >> S+ 0 0 0 1,-0.3 3,-5.1 2,-0.2 4,-1.1 0.978 113.3 46.2 -51.3 -70.6 8.6 0.1 -3.7 128 128 A A H 3X S+ 0 0 14 -4,-1.9 4,-1.3 1,-0.3 -1,-0.3 0.782 104.7 66.7 -43.4 -29.6 8.4 -3.2 -5.5 129 129 A K H 3X S+ 0 0 90 -4,-2.4 4,-1.3 1,-0.2 -1,-0.3 0.790 97.7 52.8 -63.4 -28.0 12.1 -3.3 -4.8 130 130 A A H S+ 0 0 0 -3,-5.1 4,-3.8 -4,-0.8 5,-0.5 0.927 96.1 64.9 -72.4 -47.5 11.1 -3.6 -1.1 131 131 A L H X5S+ 0 0 21 -4,-1.1 4,-1.6 1,-0.3 -1,-0.2 0.870 108.5 42.3 -40.8 -46.9 8.8 -6.5 -1.7 132 132 A D H X5S+ 0 0 86 -4,-1.3 4,-1.7 2,-0.2 -1,-0.3 0.880 120.0 44.3 -68.8 -39.4 12.0 -8.4 -2.6 133 133 A E H X5S+ 0 0 34 -4,-1.3 4,-1.6 2,-0.2 5,-0.3 0.984 110.2 51.3 -67.9 -61.1 13.9 -6.8 0.3 134 134 A V H X5S+ 0 0 0 -4,-3.8 4,-3.8 1,-0.3 3,-0.4 0.859 116.8 43.7 -43.3 -42.4 11.2 -7.3 2.9 135 135 A K H <S- 0 0 179 1,-0.1 5,-0.5 3,-0.1 -2,-0.1 -0.952 70.9 -79.4 155.0-169.5 7.9 -16.8 3.5 141 141 A D T >>S- 0 0 121 -2,-0.3 4,-2.3 3,-0.2 5,-0.6 0.757 109.5 -4.0 -89.4-103.6 4.3 -17.4 2.3 142 142 A M H >5S+ 0 0 113 3,-0.2 4,-1.1 2,-0.2 5,-0.1 0.822 140.6 50.8 -61.7 -32.8 1.6 -15.9 4.4 143 143 A E H >5S+ 0 0 102 3,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.987 124.9 23.4 -68.2 -62.3 4.2 -14.6 6.8 144 144 A N H >>5S+ 0 0 8 2,-0.2 4,-2.9 1,-0.2 3,-0.6 0.981 123.3 53.9 -67.9 -59.3 6.5 -13.0 4.3 145 145 A D H 3XX S+ 0 0 3 -4,-2.9 3,-1.4 1,-0.3 4,-1.3 0.885 108.8 58.2 -50.6 -44.5 5.9 -7.4 2.2 149 149 A L H 3X S+ 0 0 13 -4,-2.0 4,-1.6 -5,-0.4 5,-0.3 0.895 97.5 60.7 -53.1 -43.6 2.3 -6.3 1.8 150 150 A I H X S+ 0 0 34 -4,-3.2 4,-4.0 -5,-0.2 3,-1.4 0.956 129.7 45.9 -78.5 -56.8 4.2 7.2 6.3 159 159 A V H 3X S+ 0 0 0 -4,-5.9 4,-1.2 -5,-0.4 -3,-0.3 0.948 101.4 66.2 -49.6 -57.7 4.1 8.8 2.9 160 160 A A H 3< S+ 0 0 12 -4,-3.6 -1,-0.3 -5,-0.4 -3,-0.2 0.800 129.0 11.8 -32.7 -40.2 0.4 9.6 3.3 161 161 A S H <4 S+ 0 0 114 -3,-1.4 -1,-0.3 -5,-0.5 -2,-0.3 0.472 138.1 48.0-116.2 -12.2 1.7 11.9 6.0 162 162 A H H < S+ 0 0 132 -4,-4.0 -3,-0.3 -6,-0.3 -2,-0.2 0.866 122.0 28.9 -93.8 -49.4 5.3 11.7 5.1 163 163 A A >< + 0 0 18 -4,-1.2 3,-1.2 -8,-0.3 -1,-0.2 -0.751 63.0 162.8-116.8 81.4 5.1 12.3 1.4 164 164 A P T 3 S+ 0 0 95 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.493 78.2 60.6 -74.9 -3.5 2.0 14.5 0.9 165 165 A S T 3 S+ 0 0 115 1,-0.2 3,-0.2 -6,-0.1 4,-0.1 0.544 98.3 56.5 -97.2 -12.3 3.5 15.3 -2.5 166 166 A L <> + 0 0 27 -3,-1.2 4,-4.2 1,-0.2 -1,-0.2 -0.235 65.3 134.8-111.8 40.5 3.4 11.7 -3.6 167 167 A L H > S+ 0 0 46 -3,-0.4 4,-1.8 2,-0.2 5,-0.2 0.961 77.9 41.8 -51.3 -60.6 -0.3 11.2 -3.0 168 168 A R H > S+ 0 0 181 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.903 118.4 46.9 -53.8 -45.7 -0.8 9.4 -6.3 169 169 A D H > S+ 0 0 4 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.869 103.1 65.2 -64.3 -37.7 2.4 7.5 -5.7 170 170 A V H X S+ 0 0 1 -4,-4.2 4,-1.4 1,-0.2 -14,-0.3 0.936 107.3 39.9 -48.5 -55.5 1.3 6.8 -2.2 171 171 A F H X S+ 0 0 3 -4,-1.8 4,-2.2 1,-0.2 3,-0.4 0.925 112.0 55.8 -60.5 -48.0 -1.6 4.7 -3.5 172 172 A H H < S+ 0 0 54 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.846 102.5 59.5 -53.0 -36.2 0.5 3.2 -6.2 173 173 A T H >X S+ 0 0 0 -4,-2.9 4,-1.2 2,-0.2 3,-0.5 0.925 108.4 43.0 -58.6 -47.9 2.9 2.1 -3.4 174 174 A T H >X S+ 0 0 0 -4,-1.4 4,-1.2 -3,-0.4 3,-0.6 0.988 120.5 38.5 -61.6 -63.5 0.1 0.1 -1.8 175 175 A V H 3X S+ 0 0 5 -4,-2.2 4,-0.8 1,-0.2 -1,-0.3 0.357 105.5 80.9 -70.1 8.4 -1.3 -1.5 -4.9 176 176 A N H <> S+ 0 0 4 -3,-0.5 4,-3.0 -5,-0.3 -1,-0.2 0.966 96.5 33.5 -77.3 -59.3 2.4 -1.7 -5.9 177 177 A F H S+ 0 0 0 -4,-1.2 5,-1.3 2,-0.2 -1,-0.2 0.899 115.4 48.0 -56.5 -43.2 -0.0 -6.5 -4.4 179 179 A N H <5S+ 0 0 34 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.906 118.1 40.2 -63.9 -43.3 0.1 -5.5 -8.1 180 180 A Q H <5S+ 0 0 94 -4,-3.0 -2,-0.2 -168,-0.1 -1,-0.2 0.727 125.6 42.7 -76.7 -23.5 3.6 -6.8 -8.4 181 181 A N T <5S- 0 0 32 -4,-3.1 2,-1.3 -5,-0.2 3,-0.1 -0.033 120.0 -58.8-101.3-154.3 2.6 -9.8 -6.2 182 182 A L T 5 - 0 0 76 1,-0.2 6,-0.4 -2,-0.1 5,-0.2 -0.630 59.5-125.0 -94.7 75.3 -0.4 -12.0 -6.1 183 183 A F S > - 0 0 9 1,-0.1 4,-1.5 -3,-0.1 3,-1.5 -0.945 69.4-147.2-116.0 113.5 -4.4 -11.0 -2.4 185 185 A Y H 3> S+ 0 0 49 -2,-0.6 4,-2.0 1,-0.3 -1,-0.1 0.779 105.9 54.6 -44.3 -30.8 -2.3 -13.8 -0.9 186 186 A V H 3> S+ 0 0 69 2,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.873 100.6 58.8 -72.0 -39.0 -5.7 -15.3 0.0 187 187 A R H <> S+ 0 0 112 -3,-1.5 4,-1.9 -5,-0.2 -2,-0.2 0.943 110.9 40.2 -54.1 -53.8 -6.8 -15.1 -3.6 188 188 A N H X S+ 0 0 35 -4,-1.5 4,-3.1 -6,-0.4 -1,-0.2 0.912 113.0 55.9 -61.9 -44.3 -4.0 -17.3 -4.7 189 189 A L H X S+ 0 0 81 -4,-2.0 4,-3.2 -5,-0.3 -1,-0.2 0.901 105.5 52.5 -54.1 -44.0 -4.3 -19.5 -1.7 190 190 A V H < S+ 0 0 86 -4,-3.1 -1,-0.2 2,-0.2 -2,-0.2 0.919 110.3 47.9 -58.0 -46.2 -8.0 -20.0 -2.6 191 191 A R H < S+ 0 0 204 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.942 112.1 48.3 -59.7 -51.0 -6.9 -21.1 -6.1 192 192 A N H < S+ 0 0 140 -4,-3.1 -2,-0.2 -5,-0.1 -1,-0.2 0.927 108.1 66.7 -55.0 -48.8 -4.2 -23.5 -4.7 193 193 A E S < S+ 0 0 138 -4,-3.2 0, 0.0 -5,-0.2 0, 0.0 -0.305 89.7 35.2 -72.6 158.6 -6.8 -24.9 -2.4 194 194 A M 0 0 153 1,-0.1 0, 0.0 -2,-0.0 0, 0.0 0.530 360.0 360.0 70.5 138.5 -9.7 -26.9 -3.6 195 195 A D 0 0 207 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.618 360.0 360.0 -90.9 360.0 -9.6 -29.2 -6.6