==== 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 PROTEIN BINDING 27-OCT-98 1BY7 . COMPND 2 MOLECULE: PROTEIN (PLASMINOGEN ACTIVATOR INHIBITOR-2); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.J.HARROP,G.C.KING,B.C.MABBUTT,P.M.G.CURMI . 354 5 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15615.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 31 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 2 1 0 0 1 1 1 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 0 0 0 0 1 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 . 2 1 1 1 1 1 1 2 1 0 1 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 1 0 0 0 0 0 1 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 2 A E 0 0 102 0, 0.0 2,-0.2 0, 0.0 62,-0.1 0.000 360.0 360.0 360.0 105.5 2.2 -8.2 -2.1 2 3 A D > - 0 0 61 57,-0.1 4,-2.3 60,-0.1 3,-0.2 -0.562 360.0-144.7 169.7 123.8 2.6 -11.6 -3.9 3 4 A L H > S+ 0 0 19 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.819 107.1 57.9 -64.3 -29.6 5.4 -13.7 -5.0 4 5 A a H > S+ 0 0 1 2,-0.2 4,-1.4 1,-0.2 345,-0.4 0.835 105.8 48.5 -76.5 -26.2 3.2 -14.7 -8.1 5 6 A V H > S+ 0 0 34 -3,-0.2 4,-2.7 2,-0.2 5,-0.2 0.931 113.7 46.5 -71.6 -45.1 3.0 -11.0 -9.1 6 7 A A H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.919 109.4 55.8 -60.1 -47.0 6.7 -10.6 -8.7 7 8 A N H X S+ 0 0 4 -4,-3.0 4,-3.1 2,-0.2 -1,-0.2 0.848 108.9 46.8 -54.3 -37.3 7.2 -13.9 -10.7 8 9 A T H X S+ 0 0 10 -4,-1.4 4,-2.4 2,-0.2 5,-0.3 0.951 111.7 49.3 -72.0 -44.5 5.2 -12.4 -13.6 9 10 A L H X S+ 0 0 25 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.928 116.6 43.2 -53.2 -56.2 7.0 -9.1 -13.6 10 11 A F H X S+ 0 0 0 -4,-2.9 4,-3.2 47,-0.3 5,-0.3 0.950 110.7 55.6 -56.4 -47.3 10.3 -11.0 -13.5 11 12 A A H X S+ 0 0 1 -4,-3.1 4,-2.3 -5,-0.3 -2,-0.2 0.905 110.0 45.3 -56.8 -39.8 9.2 -13.6 -16.2 12 13 A L H X S+ 0 0 17 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.846 114.7 47.4 -72.6 -42.2 8.3 -10.9 -18.7 13 14 A N H X S+ 0 0 46 -4,-1.9 4,-1.6 -5,-0.3 -2,-0.2 0.907 114.3 47.6 -61.8 -38.7 11.5 -9.0 -18.1 14 15 A L H X S+ 0 0 0 -4,-3.2 4,-2.9 2,-0.2 5,-0.2 0.890 111.1 50.9 -65.6 -47.1 13.6 -12.2 -18.4 15 16 A F H X S+ 0 0 3 -4,-2.3 4,-2.8 -5,-0.3 -2,-0.2 0.948 110.8 49.0 -60.4 -46.8 11.7 -13.2 -21.5 16 17 A K H X S+ 0 0 86 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.810 114.9 43.9 -58.9 -42.9 12.4 -9.7 -23.1 17 18 A H H >X S+ 0 0 48 -4,-1.6 4,-0.8 2,-0.2 3,-0.7 0.918 114.6 49.4 -72.7 -38.8 16.1 -9.9 -22.2 18 19 A L H >X S+ 0 0 6 -4,-2.9 4,-2.3 1,-0.3 3,-0.8 0.859 103.9 60.6 -64.0 -38.3 16.4 -13.5 -23.3 19 20 A A H 3< S+ 0 0 11 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.797 94.2 62.8 -67.9 -17.9 14.7 -12.5 -26.6 20 21 A K H << S+ 0 0 177 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.918 111.2 39.5 -65.1 -40.1 17.5 -10.1 -27.4 21 22 A A H << S+ 0 0 77 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.2 0.822 134.0 23.8 -76.4 -33.6 19.8 -13.3 -27.4 22 23 A S S < S+ 0 0 13 -4,-2.3 -1,-0.3 1,-0.1 -2,-0.1 -0.699 70.1 165.7-137.5 83.4 17.1 -15.4 -29.2 23 24 A P S S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.706 77.3 9.5 -79.0 -14.6 14.8 -13.1 -31.1 24 25 A T S S+ 0 0 66 2,-0.1 3,-0.1 211,-0.1 -2,-0.1 0.625 99.4 89.4-138.1 -30.3 13.1 -15.8 -33.3 25 26 A Q S S- 0 0 90 1,-0.2 329,-0.1 331,-0.1 -3,-0.0 -0.067 91.7 -64.2 -73.1 173.9 13.8 -19.4 -32.5 26 27 A N - 0 0 19 331,-0.1 2,-0.3 329,-0.1 329,-0.2 -0.369 55.2-169.5 -53.3 136.5 11.9 -21.6 -30.0 27 28 A L E +A 354 0A 0 327,-2.2 327,-2.6 -3,-0.1 2,-0.3 -0.973 12.1 164.2-136.1 135.6 12.1 -20.3 -26.4 28 29 A F E +A 353 0A 0 -2,-0.3 289,-0.3 325,-0.2 2,-0.3 -0.791 6.9 143.2-158.6 123.8 10.9 -22.2 -23.3 29 30 A L E -A 352 0A 1 323,-2.1 323,-2.7 -2,-0.3 3,-0.1 -0.941 45.0-117.7-151.8 166.9 11.6 -21.7 -19.6 30 31 A S > - 0 0 0 -2,-0.3 4,-1.6 321,-0.2 321,-0.2 -0.904 20.6-174.1-112.6 101.1 9.9 -21.9 -16.2 31 32 A P H > S+ 0 0 0 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.912 83.3 58.4 -57.9 -47.6 9.9 -18.4 -14.5 32 33 A W H > S+ 0 0 19 317,-1.0 4,-2.3 318,-0.3 5,-0.2 0.919 107.3 43.9 -54.4 -41.7 8.5 -19.9 -11.3 33 34 A S H > S+ 0 0 3 317,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.838 114.3 50.0 -73.1 -31.3 11.4 -22.3 -10.7 34 35 A I H X S+ 0 0 1 -4,-1.6 4,-3.0 -3,-0.2 5,-0.3 0.913 111.3 50.0 -67.4 -42.7 14.0 -19.7 -11.6 35 36 A S H X S+ 0 0 3 -4,-3.1 4,-2.2 -5,-0.2 -2,-0.2 0.933 115.2 43.0 -57.8 -49.2 12.4 -17.3 -9.2 36 37 A S H X S+ 0 0 24 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.924 117.1 44.0 -68.7 -44.5 12.3 -19.9 -6.4 37 38 A T H X S+ 0 0 5 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.917 115.6 48.5 -71.3 -40.7 15.9 -21.3 -7.0 38 39 A M H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.848 106.8 58.1 -64.1 -33.5 17.3 -17.7 -7.4 39 40 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.888 103.3 53.0 -62.0 -38.1 15.4 -16.7 -4.1 40 41 A M H X S+ 0 0 1 -4,-1.8 4,-0.8 2,-0.2 -1,-0.2 0.880 110.2 46.6 -64.2 -35.2 17.3 -19.4 -2.3 41 42 A V H >< S+ 0 0 0 -4,-1.2 3,-1.3 1,-0.2 4,-0.4 0.956 110.1 53.3 -72.7 -40.0 20.6 -18.0 -3.5 42 43 A Y H >< S+ 0 0 14 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.820 98.4 64.9 -61.8 -36.2 19.4 -14.5 -2.6 43 44 A M H 3< S+ 0 0 15 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.798 105.0 46.8 -53.9 -38.1 18.7 -16.0 1.0 44 45 A G T << S+ 0 0 0 -3,-1.3 258,-1.4 -4,-0.8 257,-1.1 0.432 100.4 92.8 -79.1 -4.2 22.5 -16.5 1.2 45 46 A S < - 0 0 0 -3,-1.6 2,-0.3 -4,-0.4 254,-0.2 -0.599 49.2-176.6-100.5 154.7 23.4 -13.0 -0.1 46 47 A R >> + 0 0 106 252,-2.6 4,-1.5 -2,-0.2 3,-1.0 -0.840 45.3 9.2-136.2 177.2 24.0 -9.7 1.6 47 48 A G H 3> S- 0 0 37 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 -0.194 123.4 -14.2 57.6-142.5 24.8 -6.1 0.9 48 49 A S H 3> S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.760 134.8 62.4 -72.4 -20.6 24.4 -4.8 -2.7 49 50 A T H <> S+ 0 0 0 -3,-1.0 4,-2.5 247,-0.2 -2,-0.2 0.968 108.8 41.6 -64.6 -50.6 24.3 -8.4 -4.0 50 51 A E H X S+ 0 0 59 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.871 113.0 53.8 -61.1 -44.1 21.1 -8.9 -2.0 51 52 A D H X S+ 0 0 90 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.929 112.1 44.1 -58.8 -48.2 19.8 -5.5 -3.0 52 53 A Q H X S+ 0 0 38 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.832 112.0 51.6 -65.6 -46.9 20.2 -6.2 -6.6 53 54 A M H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 6,-0.3 0.902 110.7 49.4 -58.0 -43.4 18.8 -9.7 -6.4 54 55 A A H <>S+ 0 0 9 -4,-2.5 5,-1.9 2,-0.2 6,-1.0 0.920 112.8 48.4 -60.4 -39.0 15.7 -8.4 -4.7 55 56 A K H ><5S+ 0 0 89 -4,-2.0 3,-1.4 -5,-0.2 6,-0.3 0.949 114.3 43.1 -71.0 -44.1 15.3 -5.7 -7.3 56 57 A V H 3<5S+ 0 0 9 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.909 111.1 54.3 -72.6 -36.6 15.7 -8.1 -10.3 57 58 A L T 3<5S- 0 0 0 -4,-2.9 -47,-0.3 -5,-0.2 -1,-0.3 0.489 112.9-124.6 -67.2 -9.7 13.5 -10.8 -8.8 58 59 A Q T <>5S+ 0 0 39 -3,-1.4 4,-1.6 -4,-0.3 -3,-0.2 0.624 72.9 131.4 75.8 19.6 10.9 -7.9 -8.5 59 60 A F T 44 S+ 0 0 95 -6,-1.0 3,-0.9 3,-0.2 -1,-0.2 0.836 105.3 59.1 -68.5 -40.0 10.9 -4.8 -4.1 61 62 A E T 34 S+ 0 0 124 -7,-0.3 -1,-0.2 -6,-0.3 -2,-0.2 0.902 112.6 38.4 -62.0 -35.6 8.5 -3.9 -6.8 62 63 A V T 3< 0 0 25 -4,-1.6 -1,-0.2 -3,-0.1 -2,-0.2 0.363 360.0 360.0 -94.1 6.0 5.7 -5.9 -5.1 63 64 A G < 0 0 60 -3,-0.9 -3,-0.2 -4,-0.2 -4,-0.1 0.767 360.0 360.0 69.6 360.0 6.9 -4.8 -1.6 64 ! 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 65 99 A A >> 0 0 53 0, 0.0 3,-3.5 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0 72.9 9.0 -8.0 2.4 66 100 A A G >4 + 0 0 65 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.747 360.0 45.3 -28.4 -62.7 12.4 -9.4 3.3 67 101 A D G 34 S+ 0 0 145 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.473 115.5 50.5 -75.1 6.6 11.6 -11.6 6.3 68 102 A K G <> S+ 0 0 125 -3,-3.5 4,-2.2 2,-0.1 -1,-0.2 0.463 84.8 84.1-116.2 -11.3 8.6 -13.1 4.5 69 103 A I H S+ 0 0 27 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.908 115.2 46.5 -68.6 -40.4 11.4 -17.5 2.0 71 105 A S H > S+ 0 0 49 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.903 111.9 53.6 -67.1 -38.2 8.5 -18.7 4.1 72 106 A S H X S+ 0 0 45 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.893 106.8 51.2 -61.3 -38.2 6.2 -17.5 1.3 73 107 A F H X S+ 0 0 14 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.897 109.8 49.8 -61.4 -44.4 8.1 -19.5 -1.3 74 108 A R H X S+ 0 0 133 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.937 114.3 45.5 -63.8 -38.4 7.7 -22.6 1.0 75 109 A S H X S+ 0 0 83 -4,-2.4 4,-1.8 1,-0.2 3,-0.3 0.963 113.3 48.4 -65.7 -47.6 3.9 -22.0 1.3 76 110 A L H X S+ 0 0 28 -4,-2.8 4,-3.3 2,-0.2 5,-0.3 0.857 106.5 57.4 -54.3 -35.8 3.4 -21.3 -2.4 77 111 A S H X S+ 0 0 47 -4,-1.7 4,-2.9 1,-0.3 -1,-0.2 0.923 106.0 50.4 -71.1 -38.0 5.3 -24.4 -3.3 78 112 A S H < S+ 0 0 89 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.843 113.9 44.6 -61.2 -44.2 2.8 -26.4 -1.2 79 113 A A H < S+ 0 0 60 -4,-1.8 -2,-0.2 1,-0.1 -3,-0.2 0.944 118.2 42.7 -71.3 -43.8 -0.1 -24.7 -3.0 80 114 A I H < 0 0 11 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.961 360.0 360.0 -62.2 -58.0 1.4 -25.2 -6.5 81 115 A N < 0 0 119 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.1 0.271 360.0 360.0 -61.2 360.0 2.6 -28.7 -5.9 82 ! 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 83 122 A L 0 0 117 0, 0.0 83,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 123.1 3.2 -34.1 -14.7 84 123 A L E +K 165 0B 47 81,-0.2 2,-0.5 2,-0.0 81,-0.2 -0.908 360.0 174.8-134.0 96.8 5.1 -31.2 -13.1 85 124 A E E +K 164 0B 66 79,-2.6 79,-3.2 -2,-0.4 2,-0.4 -0.901 5.2 175.6-112.0 131.6 8.7 -32.1 -12.2 86 125 A S E +K 163 0B 47 -2,-0.5 2,-0.4 77,-0.2 77,-0.2 -0.994 1.9 179.3-135.2 122.1 11.3 -29.7 -10.9 87 126 A V E +K 162 0B 25 75,-2.5 75,-2.5 -2,-0.4 2,-0.3 -0.987 8.0 170.5-125.8 140.4 14.8 -30.6 -9.7 88 127 A N E +K 161 0B 37 -2,-0.4 2,-0.3 73,-0.2 73,-0.2 -0.995 8.9 177.3-147.2 148.7 17.5 -28.1 -8.5 89 128 A K E -K 160 0B 22 71,-2.1 71,-2.8 -2,-0.3 2,-0.6 -0.973 19.7-146.5-156.2 133.9 20.9 -28.1 -6.8 90 129 A L E -K 159 0B 0 -2,-0.3 25,-2.5 69,-0.2 2,-0.5 -0.948 19.5-165.4 -97.0 115.5 23.4 -25.5 -5.7 91 130 A F E -Kl 158 115B 0 67,-2.7 67,-2.4 -2,-0.6 2,-0.3 -0.911 8.2-173.7 -99.7 139.9 27.0 -26.7 -6.1 92 131 A G E -Kl 157 116B 1 23,-2.0 25,-2.9 -2,-0.5 65,-0.2 -0.903 34.9 -97.1-143.2 144.3 29.7 -24.8 -4.3 93 132 A E E > - l 0 117B 4 63,-2.9 3,-1.7 -2,-0.3 25,-0.2 -0.414 39.0-127.9 -58.7 125.4 33.5 -25.0 -4.3 94 133 A K T 3 S+ 0 0 121 23,-3.0 3,-0.2 1,-0.3 -1,-0.1 0.804 103.6 59.4 -57.1 -31.4 34.4 -27.0 -1.1 95 134 A S T 3 S+ 0 0 47 1,-0.2 2,-0.8 22,-0.2 -1,-0.3 0.658 97.5 62.9 -72.0 -14.9 36.9 -24.5 0.3 96 135 A A S < S- 0 0 0 -3,-1.7 -1,-0.2 60,-0.1 -3,-0.0 -0.587 94.6-157.5-100.9 65.6 34.1 -21.9 0.5 97 136 A S - 0 0 71 -2,-0.8 207,-0.5 -3,-0.2 208,-0.4 -0.136 12.6-118.7 -47.8 133.1 32.2 -24.1 2.9 98 137 A F B -O 303 0C 26 205,-0.1 205,-0.3 1,-0.1 -1,-0.1 -0.527 33.9-106.9 -71.5 142.1 28.5 -23.6 3.2 99 138 A R >> - 0 0 99 203,-3.2 4,-2.6 -2,-0.3 3,-0.7 -0.225 17.6-129.3 -64.0 135.4 27.3 -22.5 6.7 100 139 A E H 3> S+ 0 0 173 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.894 113.0 54.1 -43.1 -47.0 25.6 -25.3 8.6 101 140 A E H 3> S+ 0 0 100 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.758 105.4 50.5 -65.8 -34.2 22.8 -22.6 9.1 102 141 A Y H <> S+ 0 0 3 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.914 110.1 49.9 -71.0 -43.1 22.5 -21.9 5.3 103 142 A I H X S+ 0 0 41 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.936 110.4 51.7 -56.5 -44.6 22.1 -25.6 4.6 104 143 A R H X S+ 0 0 115 -4,-2.0 4,-2.8 -5,-0.3 -2,-0.2 0.948 111.6 46.1 -60.5 -40.8 19.4 -25.8 7.3 105 144 A L H X S+ 0 0 34 -4,-2.0 4,-2.8 1,-0.2 5,-0.4 0.875 110.1 53.6 -73.6 -32.2 17.5 -22.8 5.8 106 145 A C H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 6,-1.7 0.851 112.1 46.0 -62.1 -47.5 17.8 -24.3 2.3 107 146 A Q H X S+ 0 0 91 -4,-2.3 4,-1.8 4,-0.3 -2,-0.2 0.982 116.8 44.0 -57.2 -55.7 16.3 -27.5 3.7 108 147 A K H < S+ 0 0 84 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.856 126.1 25.6 -58.5 -50.7 13.5 -25.7 5.5 109 148 A Y H < S+ 0 0 56 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.2 0.736 138.9 19.1 -91.1 -26.6 12.4 -23.2 3.0 110 149 A Y H < S- 0 0 22 -4,-1.8 -3,-0.2 -5,-0.4 -2,-0.2 0.325 88.0-128.7-123.7 -0.5 13.3 -24.8 -0.4 111 150 A S < + 0 0 109 -4,-1.8 2,-0.4 -5,-0.3 -4,-0.3 0.871 69.2 127.8 47.7 46.3 13.8 -28.5 0.5 112 151 A S - 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