==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 25-AUG-98 1BR0 . COMPND 2 MOLECULE: PROTEIN (SYNTAXIN 1-A); . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR I.FERNANDEZ,J.UBACH,I.DUBULOVA,X.ZHANG,T.C.SUDHOF,J.RIZO . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 83.3 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 72.5 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 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 27 A D > 0 0 183 0, 0.0 4,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.2 -12.1 27.3 6.9 2 28 A R H > + 0 0 213 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.838 360.0 47.6 -63.3 -41.6 -13.5 25.0 4.0 3 29 A F H > S+ 0 0 172 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.887 116.2 40.6 -75.0 -43.8 -10.2 23.2 2.9 4 30 A M H > S+ 0 0 31 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.840 111.0 59.8 -71.6 -34.9 -8.9 22.2 6.5 5 31 A D H X S+ 0 0 94 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.878 108.2 44.3 -58.0 -42.5 -12.6 21.2 7.5 6 32 A E H X S+ 0 0 115 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.889 110.3 57.0 -65.8 -39.8 -12.6 18.5 4.5 7 33 A F H X S+ 0 0 18 -4,-1.5 4,-0.8 2,-0.2 -2,-0.2 0.841 110.4 42.7 -53.9 -43.8 -9.0 17.4 5.6 8 34 A F H X S+ 0 0 98 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.858 113.0 53.4 -70.4 -39.8 -10.3 16.6 9.3 9 35 A E H X S+ 0 0 119 -4,-1.6 4,-0.5 1,-0.2 -2,-0.2 0.850 107.4 50.1 -61.3 -42.7 -13.5 14.9 7.9 10 36 A Q H X S+ 0 0 66 -4,-2.2 4,-1.8 1,-0.2 3,-0.3 0.738 103.0 60.6 -67.8 -27.4 -11.6 12.4 5.5 11 37 A V H X S+ 0 0 18 -4,-0.8 4,-2.5 2,-0.2 5,-0.2 0.909 96.8 59.8 -64.6 -47.0 -9.1 11.3 8.4 12 38 A E H < S+ 0 0 144 -4,-1.1 4,-0.3 2,-0.2 -1,-0.2 0.728 109.9 43.0 -54.0 -28.8 -12.2 9.9 10.6 13 39 A E H >X S+ 0 0 124 -4,-0.5 4,-1.3 -3,-0.3 3,-1.2 0.900 111.0 54.1 -79.6 -45.2 -13.0 7.4 7.6 14 40 A I H 3X S+ 0 0 13 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.837 99.9 61.4 -57.3 -37.6 -9.2 6.5 7.0 15 41 A R H 3X S+ 0 0 164 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.789 103.6 51.7 -56.6 -29.0 -8.9 5.5 10.8 16 42 A G H <> S+ 0 0 42 -3,-1.2 4,-2.3 -4,-0.3 -2,-0.2 0.908 109.6 47.4 -67.3 -47.1 -11.7 2.8 9.8 17 43 A F H X S+ 0 0 52 -4,-1.3 4,-1.0 2,-0.2 -2,-0.2 0.814 111.6 52.0 -58.1 -35.6 -9.4 1.7 6.9 18 44 A I H >X S+ 0 0 11 -4,-2.2 4,-1.8 2,-0.2 3,-0.6 0.954 113.9 41.7 -68.6 -54.0 -6.3 1.5 9.4 19 45 A D H 3X S+ 0 0 96 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.846 110.2 60.2 -56.7 -38.9 -8.4 -0.7 12.0 20 46 A K H 3X S+ 0 0 106 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.723 108.2 42.9 -63.0 -27.6 -9.7 -2.8 8.9 21 47 A I H X S+ 0 0 91 -4,-1.2 4,-1.7 2,-0.2 3,-0.8 0.926 108.3 50.9 -70.8 -48.4 -6.5 -13.3 11.3 28 54 A V H 3X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.847 106.4 58.8 -50.2 -41.7 -3.7 -14.1 8.7 29 55 A K H 3< S+ 0 0 114 -4,-2.0 4,-0.3 2,-0.2 -1,-0.2 0.756 105.9 45.6 -63.7 -31.6 -1.3 -14.4 11.8 30 56 A R H << S+ 0 0 194 -3,-0.8 4,-0.3 -4,-0.7 3,-0.3 0.835 119.1 43.6 -75.3 -35.2 -3.5 -17.3 13.4 31 57 A K H >X S+ 0 0 47 -4,-1.7 4,-1.6 1,-0.2 3,-0.7 0.862 104.9 61.6 -69.6 -45.9 -3.7 -19.1 10.0 32 58 A H H 3X S+ 0 0 17 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.505 96.7 56.7 -69.9 -14.4 0.0 -18.8 8.8 33 59 A S H 34 S+ 0 0 75 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.668 115.8 33.6 -90.1 -23.3 1.7 -20.8 11.7 34 60 A A H <4 S+ 0 0 42 -3,-0.7 6,-0.5 -4,-0.3 -2,-0.2 0.722 128.7 38.5 -90.1 -30.9 -0.2 -24.1 11.3 35 61 A I H >< S+ 0 0 17 -4,-1.6 3,-1.6 2,-0.2 -3,-0.2 0.807 94.4 72.8-100.9 -38.7 -0.5 -23.8 7.4 36 62 A L T 3< S+ 0 0 8 -4,-0.8 -1,-0.1 1,-0.3 -3,-0.1 0.778 126.1 16.9 -39.4 -31.3 2.9 -22.3 6.0 37 63 A A T 3 S- 0 0 22 -5,-0.1 -1,-0.3 -4,-0.1 -2,-0.2 0.153 94.5-154.5-126.8 23.1 4.2 -25.8 6.9 38 64 A S < + 0 0 77 -3,-1.6 -3,-0.2 1,-0.1 -4,-0.1 0.486 39.5 145.8 -24.6 77.2 0.8 -27.8 7.2 39 65 A P S S- 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.585 88.1 -5.2 -79.1 -16.1 1.9 -30.8 9.6 40 66 A N S S+ 0 0 155 -6,-0.5 -5,-0.1 2,-0.0 -6,-0.0 0.557 101.1 96.6-155.3 -21.5 -1.8 -30.7 11.1 41 67 A P S S- 0 0 52 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.932 78.8 -57.2 -61.6 -92.7 -4.4 -27.8 10.0 42 68 A D - 0 0 114 1,-0.3 3,-0.4 -7,-0.0 4,-0.1 -0.717 41.2-101.6-140.0 179.1 -7.1 -28.6 7.2 43 69 A E S S+ 0 0 183 1,-0.3 2,-1.5 -2,-0.2 3,-0.5 0.880 118.2 12.3 -69.5 -96.1 -7.4 -29.8 3.5 44 70 A K + 0 0 105 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 -0.732 66.9 150.3 -94.1 93.1 -8.1 -26.5 1.9 45 71 A T S >> S+ 0 0 15 -2,-1.5 3,-1.0 -3,-0.4 4,-0.6 0.628 82.7 68.3 -78.2 -34.0 -7.2 -24.4 4.8 46 72 A K H 3> S+ 0 0 117 -3,-0.5 4,-1.1 1,-0.2 -1,-0.2 0.687 72.6 86.1 -61.2 -23.2 -6.5 -22.7 1.3 47 73 A E H 34 S+ 0 0 156 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.823 104.8 28.3 -43.9 -40.6 -10.5 -22.6 0.8 48 74 A E H X> S+ 0 0 98 -3,-1.0 4,-1.6 -4,-0.1 3,-1.1 0.641 104.7 80.0 -90.3 -23.6 -10.4 -19.2 2.8 49 75 A L H 3X S+ 0 0 17 -4,-0.6 4,-1.8 1,-0.2 5,-0.3 0.839 88.1 55.0 -63.4 -38.8 -6.7 -18.0 1.8 50 76 A E H 3X S+ 0 0 171 -4,-1.1 4,-0.6 2,-0.2 -1,-0.2 0.690 111.4 49.3 -60.7 -21.6 -7.7 -16.6 -1.7 51 77 A E H <> S+ 0 0 133 -3,-1.1 4,-1.9 3,-0.1 -2,-0.2 0.956 112.2 43.3 -78.0 -59.7 -10.3 -14.4 0.2 52 78 A L H X S+ 0 0 16 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.800 116.7 44.8 -62.7 -37.2 -8.0 -12.9 3.1 53 79 A M H X S+ 0 0 52 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.892 117.5 44.3 -73.0 -43.0 -4.9 -12.1 0.8 54 80 A S H X S+ 0 0 65 -4,-0.6 4,-1.2 -5,-0.3 -2,-0.2 0.743 112.2 55.5 -68.1 -26.6 -7.1 -10.5 -2.1 55 81 A D H X S+ 0 0 78 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.893 109.2 44.0 -67.7 -45.8 -9.2 -8.6 0.7 56 82 A I H X S+ 0 0 1 -4,-1.6 4,-2.8 1,-0.2 5,-0.2 0.909 111.8 55.5 -68.5 -43.0 -6.0 -6.8 2.3 57 83 A K H X S+ 0 0 133 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.843 108.2 48.4 -52.1 -42.4 -4.7 -6.0 -1.3 58 84 A K H X S+ 0 0 121 -4,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.943 120.0 34.7 -69.3 -50.2 -8.1 -4.1 -2.2 59 85 A T H X S+ 0 0 26 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.939 115.8 57.0 -66.6 -49.3 -8.3 -1.9 1.0 60 86 A A H X S+ 0 0 7 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.833 111.0 43.6 -49.2 -43.0 -4.4 -1.5 1.2 61 87 A N H X S+ 0 0 102 -4,-1.6 4,-1.1 -5,-0.2 -1,-0.2 0.838 113.2 52.3 -69.9 -37.2 -4.4 0.1 -2.4 62 88 A K H < S+ 0 0 109 -4,-1.4 4,-0.4 2,-0.1 -2,-0.2 0.906 119.7 34.5 -59.8 -46.9 -7.5 2.2 -1.5 63 89 A V H >X S+ 0 0 0 -4,-2.6 3,-1.6 2,-0.2 4,-1.5 0.917 110.7 60.2 -73.3 -52.8 -5.8 3.7 1.7 64 90 A R H 3X S+ 0 0 147 -4,-2.6 4,-1.8 1,-0.3 -3,-0.1 0.806 105.3 50.9 -52.0 -38.3 -2.0 3.9 0.5 65 91 A S H 3X S+ 0 0 69 -4,-1.1 4,-1.4 2,-0.2 -1,-0.3 0.655 107.2 51.9 -70.2 -24.3 -3.1 6.3 -2.4 66 92 A K H <> S+ 0 0 99 -3,-1.6 4,-0.7 -4,-0.4 -2,-0.2 0.748 109.7 51.8 -79.9 -26.0 -5.0 8.7 0.1 67 93 A L H X S+ 0 0 17 -4,-1.5 4,-1.7 2,-0.2 3,-0.5 0.887 108.6 48.9 -71.0 -43.7 -1.7 8.8 2.3 68 94 A K H X S+ 0 0 143 -4,-1.8 4,-3.4 1,-0.2 5,-0.3 0.944 105.2 59.8 -60.7 -46.4 0.5 9.7 -0.9 69 95 A S H X S+ 0 0 44 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.729 106.4 47.4 -51.9 -27.9 -2.1 12.6 -1.7 70 96 A I H X S+ 0 0 24 -4,-0.7 4,-1.4 -3,-0.5 -1,-0.2 0.912 116.6 42.2 -76.6 -48.7 -1.3 14.2 1.8 71 97 A E H X S+ 0 0 111 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.889 117.0 49.0 -62.4 -41.6 2.6 13.9 1.2 72 98 A Q H X S+ 0 0 99 -4,-3.4 4,-0.8 1,-0.2 -1,-0.2 0.842 111.6 49.9 -59.8 -42.4 2.2 15.1 -2.5 73 99 A S H X S+ 0 0 35 -4,-1.3 4,-1.3 -5,-0.3 -2,-0.2 0.732 108.0 52.2 -71.0 -27.3 -0.1 18.1 -1.3 74 100 A I H >X S+ 0 0 10 -4,-1.4 4,-1.5 2,-0.2 3,-0.6 0.987 111.2 46.2 -71.4 -61.4 2.5 19.3 1.5 75 101 A E H 3X S+ 0 0 119 -4,-1.6 4,-0.9 1,-0.2 -2,-0.2 0.635 113.8 50.7 -51.0 -24.1 5.6 19.4 -1.1 76 102 A Q H 3< S+ 0 0 131 -4,-0.8 4,-0.3 2,-0.1 -1,-0.2 0.797 115.6 39.5 -83.7 -35.9 3.3 21.3 -3.6 77 103 A E H << S+ 0 0 52 -4,-1.3 -2,-0.2 -3,-0.6 -3,-0.1 0.490 113.2 57.4 -89.8 -4.1 2.1 24.1 -1.1 78 104 A E H >X S+ 0 0 101 -4,-1.5 3,-1.7 2,-0.1 4,-0.8 0.942 102.1 52.9 -77.4 -62.9 5.7 24.3 0.5 79 105 A G T 3< S+ 0 0 62 -4,-0.9 -2,-0.1 1,-0.3 -1,-0.1 0.584 90.4 78.2 -44.5 -24.1 7.5 25.2 -2.8 80 106 A L T 34 S- 0 0 98 -4,-0.3 -1,-0.3 1,-0.0 -2,-0.1 0.505 118.5-102.0 -59.0 -12.5 5.0 28.1 -3.3 81 107 A N T <4 S+ 0 0 160 -3,-1.7 2,-0.3 1,-0.2 -2,-0.1 0.949 72.0 146.0 71.5 83.2 7.1 30.2 -0.7 82 108 A R < - 0 0 171 -4,-0.8 2,-0.3 2,-0.0 -1,-0.2 -0.988 35.6-174.4-146.5 146.7 4.8 29.8 2.5 83 109 A S + 0 0 102 -2,-0.3 2,-0.3 5,-0.0 -5,-0.0 -0.867 32.7 142.2-146.3 105.4 5.3 29.5 6.3 84 110 A S > - 0 0 60 -2,-0.3 4,-0.5 1,-0.1 3,-0.1 -0.980 56.4-126.2-143.0 153.2 1.9 28.9 8.2 85 111 A A H > S+ 0 0 68 -2,-0.3 4,-2.1 2,-0.2 3,-0.4 0.793 109.6 60.9 -69.2 -31.7 0.6 26.8 11.2 86 112 A D H > S+ 0 0 87 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.853 103.9 50.8 -59.6 -40.5 -2.2 25.1 9.0 87 113 A L H > S+ 0 0 23 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.705 113.1 45.9 -57.5 -33.7 0.6 23.6 6.8 88 114 A R H X S+ 0 0 156 -4,-0.5 4,-1.4 -3,-0.4 -2,-0.2 0.813 104.7 58.3 -90.6 -36.8 2.4 22.2 10.0 89 115 A I H X S+ 0 0 73 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.807 102.7 59.0 -54.3 -37.3 -0.9 20.7 11.6 90 116 A R H X S+ 0 0 32 -4,-0.9 4,-1.8 1,-0.2 -2,-0.2 0.898 106.3 44.6 -65.7 -45.6 -1.1 18.6 8.2 91 117 A K H X S+ 0 0 120 -4,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.751 106.8 62.5 -65.4 -30.0 2.4 16.9 8.8 92 118 A T H X S+ 0 0 94 -4,-1.4 4,-0.8 2,-0.2 -2,-0.2 0.917 111.5 35.9 -61.5 -48.2 1.4 16.3 12.6 93 119 A Q H X S+ 0 0 46 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.832 116.2 56.0 -70.9 -37.7 -1.6 14.0 11.6 94 120 A H H X S+ 0 0 22 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.876 106.8 48.7 -60.4 -46.1 0.4 12.5 8.5 95 121 A S H X S+ 0 0 70 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.734 115.3 44.4 -65.0 -28.2 3.4 11.3 10.8 96 122 A T H X S+ 0 0 100 -4,-0.8 4,-1.6 2,-0.1 -2,-0.2 0.878 117.9 45.0 -77.9 -45.1 0.9 9.6 13.3 97 123 A L H X S+ 0 0 28 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.881 117.8 42.6 -62.7 -46.4 -1.2 8.0 10.3 98 124 A S H X S+ 0 0 43 -4,-2.9 4,-1.9 2,-0.2 -3,-0.2 0.774 112.3 54.2 -72.5 -30.6 2.0 6.8 8.3 99 125 A R H X S+ 0 0 181 -4,-0.8 4,-1.5 -5,-0.2 -2,-0.2 0.857 113.4 41.4 -68.5 -41.9 3.8 5.5 11.6 100 126 A K H X S+ 0 0 129 -4,-1.6 4,-0.8 2,-0.2 -2,-0.2 0.855 116.6 50.8 -70.2 -37.1 0.7 3.3 12.6 101 127 A F H X S+ 0 0 29 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.819 110.3 48.9 -64.0 -37.5 0.3 2.2 8.8 102 128 A V H X S+ 0 0 74 -4,-1.9 4,-2.0 2,-0.2 5,-0.5 0.897 104.0 58.9 -70.2 -43.1 4.1 1.2 8.6 103 129 A E H < S+ 0 0 141 -4,-1.5 -1,-0.2 3,-0.2 -2,-0.2 0.771 122.0 26.8 -52.0 -32.9 4.0 -0.9 11.9 104 130 A V H X S+ 0 0 19 -4,-0.8 4,-2.4 -3,-0.1 -2,-0.2 0.858 125.5 45.0 -96.5 -52.4 1.2 -3.2 10.2 105 131 A M H X S+ 0 0 35 -4,-2.7 4,-1.8 2,-0.2 -3,-0.2 0.882 116.0 46.7 -64.1 -43.7 1.9 -2.8 6.3 106 132 A S H X S+ 0 0 78 -4,-2.0 4,-0.8 -5,-0.2 -1,-0.2 0.763 114.4 49.8 -64.3 -27.5 5.8 -3.3 6.7 107 133 A E H > S+ 0 0 73 -5,-0.5 4,-1.0 2,-0.2 -2,-0.2 0.868 108.9 51.5 -72.9 -42.1 4.9 -6.3 9.0 108 134 A Y H X S+ 0 0 23 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.811 102.7 59.6 -61.6 -35.7 2.4 -7.6 6.2 109 135 A N H X S+ 0 0 133 -4,-1.8 4,-0.8 1,-0.2 -1,-0.2 0.868 110.8 41.7 -57.8 -41.4 5.4 -7.4 3.6 110 136 A A H X S+ 0 0 43 -4,-0.8 4,-2.3 -3,-0.2 -2,-0.2 0.681 105.8 66.9 -74.1 -22.4 7.3 -9.9 5.8 111 137 A T H X S+ 0 0 15 -4,-1.0 4,-0.7 2,-0.2 -2,-0.2 0.893 101.1 45.2 -66.8 -46.0 4.1 -12.1 6.4 112 138 A Q H < S+ 0 0 103 -4,-1.3 4,-0.4 2,-0.2 3,-0.4 0.898 118.4 42.8 -65.7 -44.9 3.7 -13.3 2.6 113 139 A S H >X S+ 0 0 52 -4,-0.8 4,-1.9 1,-0.2 3,-1.1 0.875 110.1 56.8 -67.0 -39.3 7.6 -14.2 2.3 114 140 A D H 3< S+ 0 0 52 -4,-2.3 5,-0.4 1,-0.2 4,-0.3 0.655 100.2 61.9 -62.8 -17.9 7.6 -15.8 5.9 115 141 A Y T 3< S+ 0 0 42 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.720 124.5 12.3 -67.9 -31.0 4.8 -18.2 4.6 116 142 A R T <4 S+ 0 0 184 -3,-1.1 -2,-0.2 -4,-0.4 -3,-0.1 0.342 107.7 78.3-138.4 2.0 7.1 -19.7 1.8 117 143 A E S < S+ 0 0 137 -4,-1.9 -3,-0.1 -5,-0.1 -2,-0.1 0.940 126.8 5.4 -76.0 -53.3 10.8 -18.7 2.5 118 144 A R S S- 0 0 139 -4,-0.3 -3,-0.1 -5,-0.2 -4,-0.1 0.844 75.3-174.0 -85.6 -52.3 11.1 -21.4 5.2 119 145 A S 0 0 53 -5,-0.4 -3,-0.1 1,-0.1 -4,-0.1 0.835 360.0 360.0 43.1 33.8 7.5 -23.1 4.7 120 146 A K 0 0 152 -82,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.683 360.0 360.0 -11.8 360.0 9.1 -24.6 7.8