==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 18-DEC-06 2E50 . COMPND 2 MOLECULE: PROTEIN SET; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MUTO,M.SENDA,T.SENDA,M.HORIKOSHI . 694 18 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42367.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 511 73.6 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 . 87 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 27 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 301 43.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.3 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 8 2 3 5 0 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 . 3 0 4 0 0 3 5 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 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 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 0 205 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -39.0 68.8 3.2 0.0 2 2 A S H > + 0 0 111 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.892 360.0 45.5 -57.7 -46.7 69.7 0.7 2.8 3 3 A A H > S+ 0 0 73 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.837 113.0 50.9 -68.6 -37.6 68.4 3.0 5.5 4 4 A Q H > S+ 0 0 133 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.904 109.9 49.4 -66.2 -43.6 65.2 3.7 3.5 5 5 A A H X S+ 0 0 54 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.872 107.9 55.8 -63.2 -38.1 64.6 -0.1 3.0 6 6 A A H X S+ 0 0 50 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.925 109.8 44.5 -56.8 -52.7 65.1 -0.6 6.7 7 7 A K H X S+ 0 0 128 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.939 115.0 49.4 -57.8 -48.0 62.4 1.9 7.6 8 8 A V H X S+ 0 0 82 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.918 111.9 47.9 -58.5 -44.0 60.1 0.4 4.9 9 9 A S H X S+ 0 0 65 -4,-3.0 4,-2.2 2,-0.2 5,-0.3 0.891 112.7 47.8 -63.2 -47.7 60.7 -3.2 6.1 10 10 A K H <>S+ 0 0 129 -4,-2.4 5,-1.1 -5,-0.2 -2,-0.2 0.952 114.3 48.3 -58.0 -49.4 60.0 -2.3 9.7 11 11 A K H <5S+ 0 0 126 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.897 116.5 40.1 -54.7 -48.8 56.8 -0.4 8.6 12 12 A E H <5S+ 0 0 127 -4,-2.7 -1,-0.2 3,-0.2 -2,-0.2 0.851 125.6 33.9 -80.8 -32.7 55.3 -3.1 6.4 13 13 A L T <5S+ 0 0 132 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.872 127.6 27.7 -81.4 -90.7 56.2 -6.1 8.6 14 14 A N T 5 0 0 130 -5,-0.3 -3,-0.2 1,-0.3 -4,-0.1 0.855 360.0 360.0 -33.5 -76.3 56.0 -5.0 12.3 15 15 A S < 0 0 125 -5,-1.1 -1,-0.3 0, 0.0 -3,-0.2 0.856 360.0 360.0 -58.1 360.0 53.4 -2.3 11.7 16 ! 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 17 21 A D >> 0 0 170 0, 0.0 4,-1.9 0, 0.0 5,-1.0 0.000 360.0 360.0 360.0 -79.6 44.2 -9.4 14.5 18 22 A E T 45 + 0 0 188 1,-0.2 0, 0.0 3,-0.2 0, 0.0 0.355 360.0 42.0 -62.4 7.8 44.9 -10.1 10.8 19 23 A T T >5S+ 0 0 93 3,-0.1 4,-1.9 4,-0.0 -1,-0.2 0.668 123.2 29.2-107.5 -63.8 42.7 -13.2 11.5 20 24 A S H >5S+ 0 0 72 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.905 123.1 46.5 -71.5 -46.8 39.7 -12.0 13.7 21 25 A E H X5S+ 0 0 83 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.957 115.8 45.7 -59.2 -55.6 39.5 -8.4 12.5 22 26 A K H >X S+ 0 0 14 -4,-1.8 4,-2.1 1,-0.2 3,-1.1 0.908 108.8 57.0 -61.0 -45.8 22.9 -10.2 1.2 35 39 A Q H 3X S+ 0 0 1 -4,-3.0 4,-3.4 1,-0.3 -1,-0.2 0.775 98.2 61.1 -50.6 -38.0 21.0 -7.1 2.6 36 40 A N H 3X S+ 0 0 79 -4,-1.5 4,-1.6 -3,-0.3 -1,-0.3 0.813 106.5 45.7 -60.5 -34.4 20.9 -5.6 -0.8 37 41 A E H X S+ 0 0 32 -4,-2.3 4,-1.8 1,-0.2 3,-0.7 0.826 94.3 77.1 -74.6 -36.9 -14.0 1.9 -1.7 61 65 A Q H 3X S+ 0 0 114 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.865 91.3 49.4 -48.9 -53.7 -14.2 5.7 -2.2 62 66 A P H 3> S+ 0 0 66 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.864 112.3 51.9 -58.3 -33.2 -17.6 5.9 -4.0 63 67 A F H < S+ 0 0 2 -4,-2.3 3,-1.9 -5,-0.2 4,-0.3 0.908 106.9 58.2 -67.5 -40.0 -27.0 8.5 3.5 71 75 A I H >< S+ 0 0 1 -4,-2.5 3,-2.5 1,-0.3 6,-0.3 0.911 95.6 64.1 -55.3 -42.3 -25.8 9.1 7.1 72 76 A A T 3< S+ 0 0 52 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.536 95.9 59.3 -58.5 -10.6 -26.9 12.7 6.9 73 77 A K T < S+ 0 0 113 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.470 91.9 78.3 -95.8 -10.0 -30.5 11.7 6.5 74 78 A I S X S- 0 0 8 -3,-2.5 3,-1.3 -4,-0.3 2,-0.1 -0.918 78.7-140.0-106.0 111.8 -30.5 9.8 9.8 75 79 A P T 3 S+ 0 0 76 0, 0.0 27,-0.1 0, 0.0 29,-0.1 -0.464 85.6 11.8 -71.0 142.1 -30.9 12.1 12.8 76 80 A N T 3> S+ 0 0 63 25,-0.4 4,-2.3 27,-0.2 5,-0.3 0.536 82.0 133.6 71.5 9.7 -28.6 11.0 15.8 77 81 A F H <> S+ 0 0 2 -3,-1.3 4,-2.5 -6,-0.3 5,-0.1 0.956 76.1 39.6 -51.6 -56.8 -26.5 8.5 13.8 78 82 A W H > S+ 0 0 4 25,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.826 114.7 49.5 -71.6 -39.0 -23.2 9.7 15.1 79 83 A V H > S+ 0 0 4 21,-0.4 4,-3.6 24,-0.3 5,-0.3 0.955 115.2 47.3 -55.0 -52.0 -24.2 10.3 18.8 80 84 A T H X S+ 0 0 49 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.923 112.4 48.4 -59.1 -45.5 -25.7 6.8 18.8 81 85 A T H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.936 117.3 42.6 -56.0 -49.5 -22.6 5.4 17.2 82 86 A F H >< S+ 0 0 0 -4,-2.6 3,-1.6 2,-0.2 7,-0.4 0.907 112.5 50.2 -66.2 -46.2 -20.3 7.2 19.8 83 87 A V H 3< S+ 0 0 41 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.852 111.2 52.3 -64.1 -33.0 -22.5 6.5 22.9 84 88 A N T 3< S+ 0 0 47 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.480 91.8 91.2 -79.1 -3.3 -22.4 2.8 21.7 85 89 A H S <> S- 0 0 3 -3,-1.6 4,-3.2 1,-0.1 5,-0.3 -0.858 74.6-141.6 -96.4 124.7 -18.6 2.9 21.5 86 90 A P H > S+ 0 0 98 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.807 97.8 34.6 -53.7 -38.1 -16.9 1.8 24.7 87 91 A Q H 4 S+ 0 0 105 2,-0.2 4,-0.3 1,-0.1 81,-0.1 0.792 122.2 42.8 -90.2 -33.7 -14.0 4.3 24.5 88 92 A V H >> S+ 0 0 0 -6,-0.2 3,-1.2 2,-0.2 4,-0.6 0.845 109.4 60.5 -77.5 -35.4 -15.8 7.3 22.9 89 93 A S H >< S+ 0 0 39 -4,-3.2 3,-0.9 -7,-0.4 -2,-0.2 0.854 99.3 56.3 -57.5 -39.3 -18.8 6.8 25.2 90 94 A A T 3< S+ 0 0 86 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.663 104.9 52.3 -69.1 -19.0 -16.7 7.3 28.3 91 95 A L T <4 S+ 0 0 93 -3,-1.2 2,-0.7 -4,-0.3 -1,-0.2 0.519 90.8 91.3 -97.1 -6.9 -15.6 10.7 27.1 92 96 A L << - 0 0 15 -3,-0.9 2,-0.1 -4,-0.6 -1,-0.0 -0.820 58.7-165.3 -93.6 112.2 -19.1 12.0 26.5 93 97 A G > - 0 0 27 -2,-0.7 4,-1.9 1,-0.1 5,-0.1 -0.397 44.0 -96.6 -76.7 170.9 -20.7 13.8 29.3 94 98 A E H > S+ 0 0 152 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.825 126.6 53.5 -60.4 -31.1 -24.5 14.3 29.2 95 99 A E H >> S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 3,-0.7 0.980 105.5 47.2 -65.4 -60.6 -23.7 17.8 27.8 96 100 A D H 3> S+ 0 0 18 1,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.834 111.4 56.9 -52.8 -32.4 -21.4 16.8 24.9 97 101 A E H 3< S+ 0 0 62 -4,-1.9 4,-0.3 2,-0.2 -1,-0.3 0.887 103.7 50.3 -64.3 -44.4 -24.1 14.2 24.1 98 102 A E H X< S+ 0 0 91 -4,-1.4 3,-0.8 -3,-0.7 -2,-0.2 0.873 113.3 47.9 -60.4 -38.7 -26.8 17.0 23.9 99 103 A A H >< S+ 0 0 0 -4,-2.1 3,-2.4 1,-0.2 -2,-0.2 0.916 101.8 62.4 -68.2 -43.2 -24.4 18.8 21.5 100 104 A M G >< S+ 0 0 0 -4,-2.6 3,-0.5 1,-0.3 -21,-0.4 0.521 85.5 76.7 -62.9 -7.9 -23.7 15.7 19.4 101 105 A H G < S+ 0 0 86 -3,-0.8 -25,-0.4 -4,-0.3 -1,-0.3 0.736 94.8 50.3 -71.1 -20.5 -27.4 15.7 18.5 102 106 A Y G < S+ 0 0 80 -3,-2.4 23,-2.6 -4,-0.2 2,-0.7 0.475 84.7 106.5 -95.2 -4.4 -26.6 18.5 16.2 103 107 A L E < +A 124 0A 4 -3,-0.5 -25,-0.4 21,-0.2 -24,-0.3 -0.695 38.4 166.2 -79.3 109.5 -23.7 16.5 14.7 104 108 A T E + 0 0 40 19,-2.2 2,-0.3 -2,-0.7 -30,-0.2 0.641 58.3 24.8 -98.1 -19.4 -24.9 15.5 11.2 105 109 A R E -A 123 0A 73 18,-1.1 18,-2.6 -33,-0.1 2,-0.4 -0.993 50.3-167.7-158.3 130.4 -21.7 14.3 9.6 106 110 A V E -A 122 0A 0 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.992 11.9-171.5-116.7 134.0 -18.3 12.9 10.4 107 111 A E E -A 121 0A 39 14,-2.1 14,-2.5 -2,-0.4 2,-0.5 -0.991 6.7-169.5-121.7 126.7 -15.5 12.7 7.7 108 112 A V E -A 120 0A 7 -2,-0.4 2,-0.4 12,-0.2 12,-0.2 -0.965 11.9-179.0-105.6 126.0 -12.2 11.0 8.3 109 113 A T E -A 119 0A 58 10,-2.2 10,-2.6 -2,-0.5 2,-0.4 -0.999 9.3-162.0-128.9 125.4 -9.7 11.7 5.4 110 114 A E E -A 118 0A 93 -2,-0.4 8,-0.3 8,-0.3 3,-0.1 -0.888 8.7-170.9-106.6 137.4 -6.2 10.2 5.4 111 115 A F + 0 0 83 6,-3.0 7,-0.1 -2,-0.4 -1,-0.1 0.326 28.1 148.9-106.8 7.0 -3.5 11.7 3.3 112 116 A E + 0 0 137 5,-0.4 3,-0.3 3,-0.1 5,-0.2 0.506 41.9 96.0 -22.2 -55.5 -0.8 9.0 3.6 113 117 A D S S+ 0 0 151 1,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.214 110.6 0.9 -42.3 122.9 0.7 9.5 0.2 114 118 A I S S- 0 0 165 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.990 122.8 -93.4 42.2 75.6 3.7 11.8 1.0 115 119 A K + 0 0 185 -3,-0.3 -3,-0.1 1,-0.1 -2,-0.1 0.342 69.4 146.5 -22.6 123.4 2.6 11.7 4.7 116 120 A S - 0 0 58 1,-0.3 23,-0.2 24,-0.1 2,-0.1 0.061 50.5-134.4-141.3 22.6 0.3 14.4 6.0 117 121 A G - 0 0 23 -5,-0.2 -6,-3.0 21,-0.1 -5,-0.4 -0.389 37.9 -68.1 64.3-132.0 -1.5 12.2 8.6 118 122 A Y E -AB 110 139A 12 21,-1.9 21,-2.4 -8,-0.3 2,-0.4 -0.947 32.1-136.6-156.6 171.3 -5.3 12.6 8.7 119 123 A R E -AB 109 138A 86 -10,-2.6 -10,-2.2 -2,-0.3 2,-0.5 -0.989 1.7-156.1-141.5 136.5 -8.2 14.8 9.5 120 124 A I E -AB 108 137A 0 17,-3.0 17,-2.0 -2,-0.4 2,-0.5 -0.975 13.5-165.4-116.7 123.9 -11.5 14.4 11.2 121 125 A D E -AB 107 136A 12 -14,-2.5 -14,-2.1 -2,-0.5 2,-0.6 -0.891 2.9-163.7-109.8 130.0 -14.3 16.9 10.3 122 126 A F E -AB 106 135A 0 13,-3.1 13,-2.6 -2,-0.5 2,-0.4 -0.952 8.2-158.8-115.9 109.6 -17.4 17.2 12.5 123 127 A Y E -AB 105 134A 81 -18,-2.6 -19,-2.2 -2,-0.6 -18,-1.1 -0.794 10.4-170.1 -93.0 128.6 -20.3 19.0 10.9 124 128 A F E -A 103 0A 9 9,-2.5 -21,-0.2 -2,-0.4 3,-0.1 -0.932 17.5-134.5-118.9 138.0 -23.0 20.6 13.1 125 129 A D - 0 0 100 -23,-2.6 -23,-0.1 -2,-0.4 -24,-0.0 -0.373 61.0 -58.6 -68.8 166.6 -26.4 22.1 12.4 126 130 A E S S+ 0 0 165 -2,-0.1 -1,-0.2 2,-0.1 5,-0.1 -0.255 75.5 171.2 -45.9 130.9 -27.3 25.4 14.0 127 131 A N - 0 0 8 3,-0.5 -28,-0.1 -3,-0.1 3,-0.0 -0.951 47.4-112.7-149.9 160.6 -27.1 24.7 17.8 128 132 A P S S+ 0 0 42 0, 0.0 23,-0.2 0, 0.0 3,-0.1 0.669 105.6 57.1 -71.0 -14.1 -27.2 26.5 21.2 129 133 A Y S S+ 0 0 24 1,-0.2 22,-1.4 21,-0.1 2,-0.3 0.876 109.1 4.3 -93.2 -44.1 -23.5 25.8 22.1 130 134 A F B -D 150 0B 2 20,-0.2 -3,-0.5 2,-0.1 20,-0.2 -0.925 49.4-132.7-142.5 170.6 -21.3 27.2 19.3 131 135 A E S S+ 0 0 125 18,-1.8 19,-0.1 -2,-0.3 -1,-0.1 0.805 71.6 106.6 -87.3 -36.5 -21.2 29.2 16.1 132 136 A N - 0 0 29 17,-0.2 -2,-0.1 1,-0.1 3,-0.1 -0.151 51.7-161.4 -54.4 132.3 -19.0 26.9 14.1 133 137 A K S S+ 0 0 148 1,-0.2 -9,-2.5 -10,-0.1 2,-0.4 0.715 82.6 28.2 -79.7 -25.9 -20.5 24.8 11.3 134 138 A V E -B 123 0A 44 -11,-0.2 2,-0.5 2,-0.0 -11,-0.2 -0.999 62.4-163.5-140.3 133.4 -17.6 22.4 11.2 135 139 A L E -B 122 0A 0 -13,-2.6 -13,-3.1 -2,-0.4 2,-0.3 -0.992 23.6-177.3-115.7 124.6 -15.1 21.4 14.0 136 140 A S E -B 121 0A 13 -2,-0.5 10,-1.9 -15,-0.2 2,-0.4 -0.886 16.9-166.5-125.6 154.6 -12.0 19.7 12.6 137 141 A K E -BC 120 145A 6 -17,-2.0 -17,-3.0 -2,-0.3 2,-0.3 -0.994 5.1-162.8-142.2 134.3 -8.9 18.1 13.9 138 142 A E E -BC 119 144A 32 6,-2.8 6,-0.9 -2,-0.4 2,-0.4 -0.883 3.1-168.2-115.2 146.5 -5.7 17.2 12.1 139 143 A F E BC 118 143A 2 -21,-2.4 -21,-1.9 -2,-0.3 4,-0.2 -0.996 360.0 360.0-135.8 132.4 -3.1 14.8 13.3 140 144 A H 0 0 129 2,-2.0 -24,-0.1 -2,-0.4 -23,-0.1 0.230 360.0 360.0-114.4 360.0 0.3 14.4 11.7 141 ! 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 0.0 142 152 A S 0 0 118 0, 0.0 -2,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -9.1 1.4 17.0 16.3 143 153 A S E -C 139 0A 55 -4,-0.2 2,-0.3 2,-0.0 -4,-0.2 -0.883 360.0-160.7-161.0 131.0 -2.3 18.2 15.9 144 154 A K E -C 138 0A 140 -6,-0.9 -6,-2.8 -2,-0.3 2,-0.3 -0.795 21.0-176.0-103.1 152.0 -4.2 21.3 14.7 145 155 A S E -C 137 0A 36 -2,-0.3 -8,-0.2 -8,-0.2 2,-0.1 -0.998 29.8 -95.4-153.3 147.8 -7.8 22.0 15.7 146 156 A T - 0 0 28 -10,-1.9 2,-0.7 -2,-0.3 -11,-0.0 -0.371 36.9-123.5 -61.6 135.0 -10.7 24.4 15.2 147 157 A E - 0 0 155 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.772 30.3-133.7 -76.9 117.7 -11.0 27.2 17.7 148 158 A I - 0 0 30 -2,-0.7 2,-1.1 14,-0.1 -13,-0.0 -0.660 8.8-150.1 -80.1 125.3 -14.6 26.7 19.1 149 159 A K - 0 0 150 -2,-0.5 -18,-1.8 6,-0.0 -17,-0.2 -0.742 18.2-160.0 -97.7 84.6 -16.6 30.0 19.2 150 160 A W B -D 130 0B 63 -2,-1.1 -20,-0.2 -20,-0.2 3,-0.1 -0.305 13.2-130.2 -65.5 154.1 -18.9 29.3 22.2 151 161 A K - 0 0 82 -22,-1.4 -21,-0.1 -23,-0.2 -1,-0.1 0.886 65.1 -38.7 -81.4 -49.5 -22.1 31.5 22.4 152 162 A S S S- 0 0 110 -23,-0.2 -1,-0.2 0, 0.0 -22,-0.0 -0.451 119.3 -24.1 172.9 94.7 -22.5 33.1 25.9 153 163 A G S S+ 0 0 89 1,-0.1 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