==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN/IMMUNE SYSTEM 21-MAR-13 4JRE . COMPND 2 MOLECULE: NITRITE EXTRUSION PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.ZHENG,G.WISEDCHAISRI,T.GONEN . 1659 13 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 67545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1216 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 337 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 97 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 183 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 537 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.3 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 5 2 5 1 0 3 3 2 1 2 2 1 2 2 0 2 2 1 2 3 0 0 1 1 0 0 2 RESIDUES PER ALPHA HELIX . 0 2 2 0 2 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 . 6 5 10 6 8 18 2 0 4 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 . 2 2 10 0 0 4 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 13 A A 0 0 71 0, 0.0 204,-1.9 0, 0.0 89,-0.1 0.000 360.0 360.0 360.0 -59.9 7.5 73.5 -93.2 2 14 A V E -a 205 0A 96 202,-0.2 2,-0.5 88,-0.0 204,-0.2 -0.439 360.0-153.9 -70.2 143.6 5.6 71.1 -90.8 3 15 A I E +a 206 0A 5 202,-2.7 204,-1.2 1,-0.1 3,-0.1 -0.970 20.4 172.0-127.8 117.4 4.6 72.6 -87.5 4 16 A T S S+ 0 0 14 -2,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.758 71.0 51.7 -94.8 -31.2 4.1 70.3 -84.6 5 17 A D + 0 0 0 2,-0.0 2,-0.5 654,-0.0 -1,-0.2 -0.909 63.5 161.7-116.1 103.5 3.7 72.8 -81.8 6 18 A W + 0 0 38 -2,-0.6 -3,-0.0 -3,-0.1 7,-0.0 -0.949 3.5 159.4-128.8 111.3 1.1 75.5 -82.5 7 19 A R > + 0 0 38 -2,-0.5 3,-1.6 1,-0.1 7,-0.3 -0.541 4.4 158.2-132.9 69.2 -0.4 77.5 -79.5 8 20 A P T 3 S+ 0 0 17 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.811 74.5 62.1 -67.9 -32.2 -2.0 80.8 -80.7 9 21 A E T 3 S+ 0 0 82 1,-0.1 3,-0.1 137,-0.1 -2,-0.0 0.486 89.0 84.8 -69.0 -2.9 -4.2 81.2 -77.6 10 22 A D X> - 0 0 52 -3,-1.6 4,-2.7 1,-0.2 3,-0.8 -0.857 68.4-160.7-103.2 98.8 -0.9 81.4 -75.6 11 23 A P H 3> S+ 0 0 78 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.848 91.3 56.3 -48.8 -42.3 0.3 85.0 -75.7 12 24 A A H 3> S+ 0 0 31 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.904 111.9 42.2 -56.2 -46.2 3.8 83.9 -74.8 13 25 A F H <>>S+ 0 0 0 -3,-0.8 4,-2.8 -6,-0.3 5,-2.4 0.891 112.1 55.6 -65.7 -42.2 3.9 81.5 -77.8 14 26 A W H <>S+ 0 0 19 -4,-2.7 5,-1.9 -7,-0.3 6,-0.4 0.928 110.8 44.4 -55.1 -47.8 2.3 84.2 -80.0 15 27 A Q H <5S+ 0 0 87 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.817 119.4 39.8 -69.8 -37.4 5.0 86.7 -79.1 16 28 A Q H <5S- 0 0 3 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.882 141.5 -17.4 -75.6 -39.6 8.0 84.3 -79.6 17 29 A R T X5S+ 0 0 31 -4,-2.8 4,-1.8 -5,-0.2 -3,-0.2 0.651 116.2 71.1-139.3 -49.8 6.8 82.4 -82.6 18 30 A G H >> S+ 0 0 71 -6,-0.4 4,-1.3 1,-0.2 -1,-0.3 0.894 117.3 38.1 -57.7 -42.2 5.8 85.7 -87.0 21 33 A I H X S+ 0 0 18 -4,-2.2 4,-2.5 1,-0.2 3,-1.5 0.873 104.4 47.1 -48.2 -56.8 -3.6 87.0 -99.9 31 43 A P H 3> S+ 0 0 28 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.928 111.2 53.1 -53.9 -45.0 -2.0 87.0 -103.3 32 44 A C H 3< S+ 0 0 4 -4,-1.2 -2,-0.2 1,-0.2 4,-0.2 0.636 113.3 44.7 -64.1 -17.3 -2.9 83.4 -103.9 33 45 A L H S+ 0 0 1 -5,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.775 107.6 49.9 -76.2 -26.7 -8.0 82.9 -107.6 37 49 A F H X S+ 0 0 2 -4,-1.1 4,-1.2 -3,-0.2 -2,-0.2 0.804 109.6 52.1 -78.1 -29.1 -10.7 85.6 -107.8 38 50 A C H < S+ 0 0 0 -4,-1.8 3,-0.4 2,-0.2 -2,-0.2 0.956 113.8 41.9 -64.5 -52.7 -9.0 86.9 -111.0 39 51 A V H >< S+ 0 0 0 -4,-2.1 3,-0.9 1,-0.2 4,-0.2 0.773 109.3 60.9 -67.5 -28.2 -9.1 83.4 -112.6 40 52 A W H 3< S+ 0 0 1 -4,-1.3 3,-0.3 1,-0.2 -1,-0.2 0.867 109.1 41.0 -65.7 -37.0 -12.6 82.8 -111.3 41 53 A M T >< S+ 0 0 2 -4,-1.2 3,-0.7 -3,-0.4 4,-0.4 0.020 75.5 122.0-104.2 25.8 -14.1 85.7 -113.2 42 54 A L T X> S+ 0 0 0 -3,-0.9 3,-1.7 1,-0.2 4,-1.4 0.910 75.2 49.5 -55.9 -48.4 -12.2 85.4 -116.5 43 55 A F H 3> S+ 0 0 2 -3,-0.3 4,-1.8 1,-0.3 5,-0.5 0.703 92.7 75.7 -68.5 -20.0 -15.3 85.0 -118.7 44 56 A S H <4 S+ 0 0 3 -3,-0.7 -1,-0.3 1,-0.2 187,-0.2 0.734 117.4 20.2 -60.1 -20.7 -16.9 88.1 -117.1 45 57 A A H <> S+ 0 0 6 -3,-1.7 4,-0.6 -4,-0.4 -2,-0.2 0.492 127.2 52.3-121.9 -13.7 -14.4 90.0 -119.3 46 58 A V H X S+ 0 0 4 -4,-1.4 4,-0.5 2,-0.2 -3,-0.2 0.832 100.7 56.8 -95.0 -38.9 -13.6 87.3 -122.0 47 59 A A H < S+ 0 0 0 -4,-1.8 3,-0.3 1,-0.2 -3,-0.1 0.807 104.5 56.8 -62.7 -30.9 -17.1 86.4 -123.2 48 60 A V H > S+ 0 0 4 -5,-0.5 4,-0.5 1,-0.2 -1,-0.2 0.929 111.5 41.6 -61.8 -46.3 -17.6 90.1 -124.0 49 61 A N H < S+ 0 0 18 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.432 93.2 91.6 -83.7 0.3 -14.5 90.0 -126.2 50 62 A L T ><>S+ 0 0 0 -4,-0.5 3,-1.4 -3,-0.3 5,-0.5 0.967 90.6 37.7 -61.7 -56.2 -15.5 86.6 -127.7 51 63 A P G >45S+ 0 0 61 0, 0.0 3,-2.5 0, 0.0 4,-0.2 0.899 105.3 70.3 -64.2 -33.8 -17.5 87.8 -130.7 52 64 A K G 3<5S+ 0 0 103 -4,-0.5 -2,-0.2 1,-0.3 -3,-0.1 0.418 105.8 40.8 -63.4 1.8 -15.0 90.7 -131.2 53 65 A V G < 5S- 0 0 56 -3,-1.4 -1,-0.3 -4,-0.1 -3,-0.1 0.237 137.9 -75.0-129.2 4.9 -12.5 88.0 -132.4 54 66 A G T < 5S+ 0 0 34 -3,-2.5 2,-0.6 -4,-0.2 -2,-0.2 0.826 78.2 141.6 109.3 44.4 -14.8 85.9 -134.4 55 67 A F < - 0 0 7 -5,-0.5 2,-1.6 -4,-0.2 -1,-0.2 -0.922 32.8-160.9-121.2 110.1 -17.1 83.8 -132.2 56 68 A N + 0 0 167 -2,-0.6 2,-0.4 -6,-0.1 3,-0.0 -0.539 38.4 140.3 -90.1 70.1 -20.7 83.3 -133.2 57 69 A F - 0 0 36 -2,-1.6 5,-0.1 1,-0.1 -2,-0.1 -0.879 59.9 -99.5-106.8 146.3 -22.3 82.2 -129.9 58 70 A T > - 0 0 74 -2,-0.4 4,-1.6 1,-0.1 5,-0.1 -0.242 30.7-120.2 -51.8 148.0 -25.7 83.4 -128.7 59 71 A T H > S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.778 120.9 55.5 -65.1 -23.1 -25.4 86.2 -126.2 60 72 A D H > S+ 0 0 32 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.840 104.1 51.6 -71.0 -38.3 -27.2 83.7 -124.0 61 73 A Q H > S+ 0 0 59 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.784 109.6 51.4 -66.2 -29.3 -24.4 81.2 -124.7 62 74 A L H X S+ 0 0 3 -4,-1.6 4,-0.6 2,-0.2 -2,-0.2 0.879 108.6 48.9 -72.7 -42.6 -22.0 84.0 -123.7 63 75 A F H X S+ 0 0 0 -4,-1.8 4,-1.0 1,-0.2 3,-0.2 0.801 108.0 58.0 -62.0 -31.5 -23.9 84.6 -120.4 64 76 A M H X S+ 0 0 44 -4,-1.5 4,-1.9 1,-0.2 3,-0.4 0.898 103.2 49.9 -66.6 -42.5 -23.7 80.8 -119.9 65 77 A L H < S+ 0 0 0 -4,-1.4 -22,-0.2 1,-0.2 -1,-0.2 0.657 112.6 49.9 -67.8 -17.1 -19.9 80.8 -120.1 66 78 A T H < S+ 0 0 1 -4,-0.6 4,-0.2 -3,-0.2 -1,-0.2 0.672 113.8 44.6 -92.0 -21.9 -20.0 83.6 -117.5 67 79 A A H >< S+ 0 0 0 -4,-1.0 3,-0.6 -3,-0.4 -2,-0.2 0.752 96.6 71.3 -95.0 -29.3 -22.4 81.7 -115.2 68 80 A L T >X S+ 0 0 16 -4,-1.9 3,-2.1 1,-0.2 4,-1.2 0.777 82.2 68.1 -68.1 -33.8 -20.9 78.2 -115.1 69 81 A P H 3> S+ 0 0 1 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.920 99.0 54.2 -50.5 -43.3 -17.7 78.9 -113.1 70 82 A S H <> S+ 0 0 0 -3,-0.6 4,-1.2 301,-0.3 302,-0.2 0.528 99.2 64.9 -71.0 -5.4 -20.0 79.5 -110.0 71 83 A V H <> S+ 0 0 48 -3,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.961 115.0 27.0 -75.2 -59.6 -21.6 76.1 -110.6 72 84 A S H X S+ 0 0 16 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.844 119.9 60.8 -69.8 -36.6 -18.4 74.2 -109.9 73 85 A G H X S+ 0 0 0 -4,-3.0 4,-0.5 -5,-0.3 -3,-0.2 0.939 109.1 41.3 -52.0 -53.5 -17.2 77.0 -107.6 74 86 A A H >< S+ 0 0 7 -4,-1.2 3,-0.6 294,-0.3 4,-0.5 0.881 117.4 48.2 -62.7 -40.1 -20.2 76.6 -105.3 75 87 A L H 3< S+ 0 0 127 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.705 111.1 49.8 -79.0 -21.4 -20.0 72.8 -105.4 76 88 A L H 3X S+ 0 0 35 -4,-2.2 4,-1.8 53,-0.2 -1,-0.2 0.471 91.9 80.0 -93.1 -3.7 -16.3 72.7 -104.7 77 89 A R H S+ 0 0 57 -4,-0.5 4,-0.6 2,-0.2 3,-0.2 0.929 116.3 41.1 -72.1 -47.4 -17.7 72.3 -99.3 79 91 A P H >4 S+ 0 0 57 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.849 110.6 58.0 -69.5 -33.6 -15.1 69.7 -100.2 80 92 A Y H >< S+ 0 0 9 -4,-1.8 3,-1.2 1,-0.2 4,-0.4 0.800 98.3 61.0 -62.3 -31.8 -12.2 72.3 -100.4 81 93 A S H 3< S+ 0 0 25 -4,-0.9 3,-0.4 1,-0.3 -1,-0.2 0.798 103.7 50.0 -67.1 -28.2 -12.9 73.3 -96.8 82 94 A F T << S+ 0 0 132 -3,-0.7 4,-0.5 -4,-0.6 -1,-0.3 0.460 96.1 75.8 -85.4 -2.3 -12.1 69.7 -95.8 83 95 A M S <>>S+ 0 0 47 -3,-1.2 4,-2.3 -4,-0.2 5,-0.7 0.669 82.9 62.1 -86.8 -18.9 -8.8 69.8 -97.7 84 96 A V H >5S+ 0 0 7 -4,-0.4 4,-1.4 -3,-0.4 -1,-0.1 0.944 104.3 44.6 -76.9 -48.2 -6.7 71.9 -95.4 85 97 A P H 45S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.760 118.9 48.8 -67.0 -19.6 -6.7 69.6 -92.3 86 98 A I H 45S+ 0 0 114 -4,-0.5 -2,-0.2 2,-0.0 -3,-0.1 0.971 130.5 10.6 -81.1 -62.6 -6.0 66.7 -94.7 87 99 A F H <5S- 0 0 85 -4,-2.3 4,-0.3 1,-0.1 -3,-0.2 0.792 108.3-114.7 -89.8 -29.3 -3.1 68.0 -96.9 88 100 A G X< - 0 0 6 -4,-1.4 4,-2.7 -5,-0.7 5,-0.4 0.109 23.0 -83.8 103.6 143.8 -2.1 71.1 -95.0 89 101 A G H > S+ 0 0 3 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.820 123.7 46.0 -46.1 -47.5 -2.0 74.9 -95.6 90 102 A R H > S+ 0 0 36 114,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.956 118.2 40.6 -64.0 -52.2 1.3 74.9 -97.4 91 103 A R H > S+ 0 0 116 -4,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.943 117.3 44.8 -66.7 -53.1 0.6 72.0 -99.8 92 104 A W H X S+ 0 0 16 -4,-2.7 4,-3.6 2,-0.2 5,-0.3 0.898 113.5 50.8 -60.8 -43.1 -3.1 72.7 -100.6 93 105 A T H X S+ 0 0 11 -4,-1.6 4,-1.5 -5,-0.4 5,-0.3 0.952 113.2 46.1 -56.3 -52.0 -2.4 76.4 -101.2 94 106 A A H X S+ 0 0 6 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.928 119.3 41.9 -53.1 -48.7 0.5 75.5 -103.5 95 107 A F H X S+ 0 0 105 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.966 114.2 47.7 -66.4 -55.7 -1.7 72.8 -105.3 96 108 A S H < S+ 0 0 2 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.655 119.4 41.0 -67.5 -18.1 -5.0 74.7 -105.6 97 109 A T H >< S+ 0 0 1 -4,-1.5 3,-1.6 -5,-0.3 -1,-0.2 0.853 114.0 52.3 -87.0 -48.7 -3.2 77.8 -106.9 98 110 A G H >< S+ 0 0 20 -4,-2.6 3,-2.1 -5,-0.3 4,-0.2 0.884 101.7 58.3 -54.1 -46.8 -0.8 75.9 -109.2 99 111 A I T 3< S+ 0 0 51 -4,-2.7 3,-0.5 1,-0.3 -1,-0.3 0.457 88.1 77.6 -70.3 0.9 -3.5 73.9 -111.0 100 112 A L T <> S+ 0 0 2 -3,-1.6 4,-1.0 1,-0.2 -1,-0.3 0.597 76.6 74.7 -81.1 -12.3 -5.1 77.2 -112.1 101 113 A I H <> S+ 0 0 45 -3,-2.1 4,-1.7 -4,-0.2 5,-0.3 0.764 85.3 68.4 -68.3 -24.7 -2.4 77.4 -114.7 102 114 A I H >> S+ 0 0 108 -3,-0.5 4,-2.2 -4,-0.2 3,-0.6 0.991 105.2 34.3 -56.2 -67.9 -4.3 74.7 -116.6 103 115 A P H 3> S+ 0 0 3 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.706 114.8 60.8 -68.9 -15.6 -7.5 76.7 -117.6 104 116 A C H 3< S+ 0 0 0 -4,-1.0 -2,-0.2 2,-0.2 -3,-0.1 0.861 111.4 36.3 -75.7 -37.6 -5.4 79.9 -118.0 105 117 A V H XX S+ 0 0 48 -4,-1.7 3,-1.6 -3,-0.6 4,-1.1 0.886 112.7 61.6 -77.1 -39.3 -3.2 78.5 -120.8 106 118 A W H 3X S+ 0 0 97 -4,-2.2 4,-1.5 1,-0.3 -2,-0.2 0.742 106.2 42.3 -65.3 -31.1 -6.0 76.5 -122.3 107 119 A L H 3< S+ 0 0 2 -4,-1.1 4,-0.3 2,-0.2 -1,-0.3 0.280 105.2 66.3 -97.4 10.0 -8.3 79.4 -123.1 108 120 A G H <4 S+ 0 0 0 -3,-1.6 4,-0.3 77,-0.1 -2,-0.2 0.673 111.9 34.9 -88.0 -26.0 -5.2 81.3 -124.4 109 121 A F H X S+ 0 0 125 -4,-1.1 4,-1.4 2,-0.1 3,-0.4 0.850 116.2 52.8 -87.9 -45.5 -5.0 78.7 -127.2 110 122 A A T < S+ 0 0 7 -4,-1.5 6,-0.3 1,-0.2 -3,-0.2 0.787 106.8 53.5 -64.2 -31.3 -8.7 78.2 -127.7 111 123 A V T 4 S+ 0 0 6 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.776 105.0 53.6 -76.3 -29.2 -9.5 81.9 -128.1 112 124 A Q T 4 S+ 0 0 121 -3,-0.4 2,-0.4 -4,-0.3 -2,-0.2 0.854 99.6 69.9 -73.5 -38.2 -6.8 82.3 -130.9 113 125 A D S < S- 0 0 77 -4,-1.4 3,-0.4 1,-0.1 -4,-0.0 -0.698 70.3-158.8 -81.9 134.6 -8.3 79.5 -133.0 114 126 A T S S+ 0 0 85 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.0 0.650 83.9 58.9 -93.3 -17.6 -11.7 80.4 -134.5 115 127 A S S S+ 0 0 100 -60,-0.1 -1,-0.2 2,-0.0 -5,-0.0 0.352 72.0 130.8 -94.6 4.7 -13.1 77.0 -135.1 116 128 A T - 0 0 15 -3,-0.4 5,-0.0 -6,-0.3 -6,-0.0 -0.440 58.9-118.3 -63.7 122.6 -12.9 75.9 -131.4 117 129 A P > - 0 0 71 0, 0.0 4,-1.3 0, 0.0 3,-0.2 -0.048 9.8-119.5 -64.0 160.7 -16.2 74.3 -130.3 118 130 A Y H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.834 111.9 67.9 -62.9 -36.7 -18.6 75.5 -127.6 119 131 A S H > S+ 0 0 86 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.886 101.0 45.7 -50.1 -47.5 -18.0 72.1 -125.9 120 132 A V H > S+ 0 0 36 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.908 110.7 53.5 -63.6 -43.6 -14.4 73.1 -125.2 121 133 A F H X S+ 0 0 0 -4,-1.3 4,-1.4 1,-0.2 -2,-0.2 0.791 105.2 53.8 -67.0 -30.6 -15.4 76.6 -123.9 122 134 A I H X S+ 0 0 43 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.891 109.7 49.0 -66.1 -40.9 -17.9 75.1 -121.4 123 135 A I H X S+ 0 0 72 -4,-1.4 4,-2.4 2,-0.2 3,-0.4 0.976 109.2 50.1 -63.8 -55.9 -15.2 72.9 -120.0 124 136 A I H X S+ 0 0 0 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.827 111.2 50.9 -50.3 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