==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-SEP-08 3EDP . COMPND 2 MOLECULE: LIN2111 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA INNOCUA; . AUTHOR K.TAN,M.GU,L.JAUREQUI,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCT . 443 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 67.7 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 . 118 26.6 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 25 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 0 2 0 4 4 0 0 0 0 2 2 0 0 0 0 0 0 0 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 2 3 0 0 0 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 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 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 4 A K 0 0 257 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.0 44.6 29.6 -31.0 2 5 A K - 0 0 110 1,-0.1 5,-0.1 2,-0.1 0, 0.0 -0.659 360.0-107.5 -71.0 127.5 44.0 28.7 -27.3 3 6 A P >> - 0 0 55 0, 0.0 4,-1.7 0, 0.0 3,-0.6 -0.223 25.6-112.7 -61.4 154.3 44.6 31.9 -25.4 4 7 A L H 3> S+ 0 0 90 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.847 112.9 57.0 -60.2 -40.7 47.8 32.2 -23.3 5 8 A F H 3> S+ 0 0 58 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.896 108.9 48.8 -59.9 -35.1 46.2 32.2 -19.9 6 9 A E H <> S+ 0 0 63 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.881 109.2 51.7 -71.1 -38.0 44.5 28.9 -20.7 7 10 A V H X S+ 0 0 52 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.945 113.5 45.2 -60.6 -46.1 47.8 27.5 -21.9 8 11 A I H X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.900 109.2 54.4 -66.9 -40.9 49.4 28.5 -18.7 9 12 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.911 107.0 53.0 -57.0 -42.2 46.5 27.2 -16.5 10 13 A S H X S+ 0 0 36 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.868 108.4 49.7 -60.4 -38.8 47.0 23.8 -18.2 11 14 A K H X S+ 0 0 90 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.891 111.3 47.6 -70.0 -40.0 50.7 23.8 -17.3 12 15 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.906 110.3 53.5 -65.0 -40.3 50.0 24.6 -13.7 13 16 A K H X S+ 0 0 50 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.903 106.7 52.8 -58.8 -42.2 47.3 21.9 -13.7 14 17 A D H X S+ 0 0 69 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.929 108.2 49.7 -58.1 -47.6 50.0 19.5 -15.0 15 18 A S H <>S+ 0 0 5 -4,-2.1 5,-2.2 1,-0.2 6,-0.9 0.884 110.8 50.2 -59.5 -40.5 52.3 20.4 -12.1 16 19 A I H ><5S+ 0 0 15 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.907 107.6 53.9 -63.8 -41.7 49.4 19.9 -9.7 17 20 A N H 3<5S+ 0 0 106 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.779 109.6 47.5 -64.5 -27.9 48.7 16.5 -11.2 18 21 A R T 3<5S- 0 0 150 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.222 114.4-116.6 -98.7 12.3 52.3 15.4 -10.7 19 22 A D T < 5S+ 0 0 101 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.689 76.4 131.8 61.1 21.4 52.4 16.6 -7.1 20 23 A E S - 0 0 65 1,-0.1 4,-2.1 35,-0.1 5,-0.2 -0.150 33.6 -90.4 -75.5-179.2 52.8 32.7 -5.6 29 33 A E H > S+ 0 0 41 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.854 126.7 53.0 -64.7 -33.2 51.4 34.7 -8.6 30 34 A T H > S+ 0 0 91 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.931 109.2 48.1 -66.2 -44.4 54.6 36.8 -8.8 31 35 A A H > S+ 0 0 34 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.878 108.4 56.4 -62.9 -35.8 56.8 33.7 -9.0 32 36 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 6,-0.3 0.873 101.2 56.6 -62.3 -39.0 54.4 32.3 -11.6 33 37 A Q H <>S+ 0 0 49 -4,-1.7 5,-1.8 2,-0.2 4,-0.2 0.901 113.0 41.9 -57.1 -41.4 55.0 35.5 -13.7 34 38 A E H ><5S+ 0 0 160 -4,-1.5 3,-0.9 3,-0.2 -2,-0.2 0.933 113.5 50.6 -71.7 -49.7 58.7 34.6 -13.6 35 39 A I H 3<5S+ 0 0 86 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.894 123.0 31.6 -56.0 -42.6 58.4 30.9 -14.2 36 40 A Y T 3<5S- 0 0 39 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.300 101.5-128.4-103.1 8.2 56.1 31.4 -17.2 37 41 A S T < 5 + 0 0 112 -3,-0.9 2,-0.3 -4,-0.2 -3,-0.2 0.888 65.9 131.4 47.1 47.4 57.7 34.7 -18.4 38 42 A S < - 0 0 24 -5,-1.8 -1,-0.2 -6,-0.3 -2,-0.1 -0.810 58.6 -88.7-131.4 167.8 54.2 36.1 -18.5 39 43 A S > - 0 0 57 -2,-0.3 4,-2.5 -3,-0.1 5,-0.2 -0.200 33.0-113.6 -74.8 165.0 52.3 39.2 -17.3 40 44 A R H > S+ 0 0 182 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.890 120.2 50.7 -57.9 -41.5 50.5 39.8 -14.0 41 45 A T H > S+ 0 0 52 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.876 109.0 49.7 -67.0 -42.9 47.2 39.9 -15.9 42 46 A T H > S+ 0 0 22 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.940 113.9 45.3 -61.2 -47.3 48.0 36.6 -17.8 43 47 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.917 110.4 53.9 -64.8 -41.1 48.9 34.9 -14.5 44 48 A R H X S+ 0 0 100 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.888 110.7 47.4 -62.4 -36.7 45.8 36.3 -12.7 45 49 A R H X S+ 0 0 133 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.871 110.5 50.9 -70.8 -39.4 43.6 34.9 -15.4 46 50 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.941 113.3 45.6 -61.2 -47.9 45.2 31.5 -15.4 47 51 A V H X S+ 0 0 0 -4,-2.8 4,-3.3 2,-0.2 5,-0.3 0.919 107.7 56.7 -63.9 -44.8 44.8 31.3 -11.6 48 52 A D H X S+ 0 0 71 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.896 108.1 50.2 -50.5 -43.0 41.1 32.5 -11.8 49 53 A L H X S+ 0 0 29 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.898 111.3 47.0 -62.7 -43.3 40.6 29.6 -14.1 50 54 A L H <>S+ 0 0 0 -4,-1.8 5,-2.8 2,-0.2 6,-0.7 0.895 112.4 49.8 -67.3 -39.7 42.2 27.2 -11.7 51 55 A V H ><5S+ 0 0 56 -4,-3.3 3,-1.5 3,-0.2 -2,-0.2 0.926 109.7 51.0 -62.7 -45.0 40.2 28.6 -8.8 52 56 A E H 3<5S+ 0 0 167 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.856 108.8 51.7 -60.6 -36.9 37.0 28.3 -10.8 53 57 A E T 3<5S- 0 0 93 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.490 116.1-119.3 -78.3 -4.3 37.9 24.6 -11.5 54 58 A G T < 5S+ 0 0 40 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.771 81.9 117.4 72.0 27.9 38.4 24.2 -7.8 55 59 A L S -A 63 0A 26 4,-2.3 4,-0.9 -2,-0.3 53,-0.1 -0.942 51.9 -90.7-100.4 110.1 45.1 33.5 0.3 60 64 A N T 4 S- 0 0 115 -2,-0.7 2,-2.3 51,-0.5 4,-0.1 0.208 96.5 -35.2 -19.9 94.4 44.1 37.1 0.3 61 65 A G T 4 S+ 0 0 73 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 -0.338 127.0 93.1 77.3 -57.7 47.4 38.5 -1.1 62 66 A V T 4 S- 0 0 91 -2,-2.3 2,-0.2 -4,-0.1 -2,-0.2 0.822 92.5 -90.3 -31.4 -71.1 49.4 36.0 0.9 63 67 A G E < -A 59 0A 13 -4,-0.9 -4,-2.3 -35,-0.1 2,-0.4 -0.787 45.2 -52.8-175.1-141.7 49.7 33.3 -1.9 64 68 A L E -A 58 0A 7 -38,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.996 32.7-166.5-137.9 130.2 48.3 30.2 -3.5 65 69 A Y E -A 57 0A 78 -8,-2.7 -8,-2.5 -2,-0.4 2,-0.4 -0.922 21.4-127.8-116.2 140.9 47.3 26.8 -2.0 66 70 A V E -A 56 0A 6 -2,-0.4 -10,-0.3 -10,-0.2 -42,-0.2 -0.698 30.4-117.0 -82.2 137.1 46.5 23.7 -4.0 67 71 A Q - 0 0 31 -12,-2.3 -44,-0.2 -2,-0.4 27,-0.1 -0.572 34.1-108.1 -73.6 134.9 43.2 22.1 -3.1 68 72 A P - 0 0 13 0, 0.0 2,-0.5 0, 0.0 25,-0.1 -0.252 31.4-137.4 -59.9 152.0 43.5 18.6 -1.5 69 73 A K - 0 0 129 -3,-0.1 2,-1.7 25,-0.0 5,-0.1 -0.957 6.7-143.9-118.4 128.9 42.5 15.7 -3.8 70 74 A L + 0 0 58 -2,-0.5 2,-0.0 23,-0.1 -1,-0.0 -0.451 42.1 161.7 -86.0 64.4 40.5 12.7 -2.6 71 75 A T > - 0 0 51 -2,-1.7 4,-2.3 1,-0.1 5,-0.2 -0.237 57.5-100.2 -73.1 172.3 42.3 10.2 -4.8 72 76 A A H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.889 124.9 50.9 -61.8 -37.8 42.1 6.5 -4.1 73 77 A Q H > S+ 0 0 112 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.922 109.6 47.5 -66.9 -46.7 45.5 6.7 -2.4 74 78 A N H > S+ 0 0 23 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.893 110.9 51.9 -63.7 -39.4 44.6 9.7 -0.2 75 79 A I H X>S+ 0 0 52 -4,-2.3 4,-2.4 2,-0.2 6,-0.6 0.941 109.6 49.7 -61.9 -46.3 41.4 8.0 0.9 76 80 A L H X5S+ 0 0 46 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.894 113.3 47.7 -55.9 -42.9 43.4 4.9 1.8 77 81 A E H <5S+ 0 0 72 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.865 116.4 42.3 -65.7 -38.8 45.8 7.1 3.8 78 82 A X H <5S+ 0 0 1 -4,-2.5 71,-2.5 -5,-0.1 72,-0.4 0.796 134.6 12.3 -82.6 -30.1 43.1 9.0 5.6 79 83 A T H <5S- 0 0 8 -4,-2.4 9,-0.3 -5,-0.2 -3,-0.2 0.506 92.3-119.7-127.7 -13.8 40.7 6.2 6.5 80 84 A G S < - 0 0 1 14,-2.4 4,-0.8 11,-0.4 13,-0.2 0.909 41.6-160.9 -64.4 -42.6 36.6 31.1 7.3 99 107 A G H > - 0 0 26 11,-2.9 4,-2.4 13,-0.2 5,-0.2 -0.018 39.0 -62.1 74.3 171.4 33.8 33.6 6.8 100 108 A K H > S+ 0 0 139 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.887 130.0 52.0 -56.6 -48.0 32.2 35.6 9.6 101 109 A F H > S+ 0 0 121 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.917 118.2 34.2 -62.2 -48.3 30.8 32.7 11.7 102 110 A Y H X S+ 0 0 20 -4,-0.8 4,-2.9 2,-0.2 5,-0.3 0.855 113.1 59.8 -76.2 -36.7 34.0 30.7 12.0 103 111 A A H X>S+ 0 0 4 -4,-2.4 5,-2.5 1,-0.2 4,-1.0 0.882 106.9 48.9 -56.6 -39.0 36.3 33.8 12.1 104 112 A E H <5S+ 0 0 132 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.877 112.4 47.1 -70.2 -39.1 34.4 34.9 15.2 105 113 A I H <5S+ 0 0 35 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.923 121.0 35.9 -67.4 -46.2 34.8 31.5 16.8 106 114 A F H <5S- 0 0 19 -4,-2.9 -1,-0.2 98,-0.1 -2,-0.2 0.612 106.5-125.6 -80.9 -12.4 38.5 31.1 16.1 107 115 A G T <5 + 0 0 69 -4,-1.0 -3,-0.2 -5,-0.3 2,-0.2 0.941 69.0 126.1 61.0 47.9 39.1 34.8 16.6 108 116 A X < - 0 0 36 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.660 68.6 -73.7-124.3-179.1 40.7 35.0 13.1 109 117 A K > - 0 0 124 -2,-0.2 3,-2.3 1,-0.1 -11,-0.4 -0.652 35.9-129.8 -83.9 134.8 40.2 37.0 9.9 110 118 A E T 3 S+ 0 0 77 -2,-0.3 -11,-2.9 1,-0.3 -12,-0.2 0.718 107.7 50.7 -54.4 -25.8 37.1 36.2 7.8 111 119 A N T 3 S+ 0 0 42 -14,-0.2 -51,-0.5 -13,-0.2 -1,-0.3 0.464 87.0 104.4 -95.1 -4.4 39.3 35.9 4.7 112 120 A E S < S- 0 0 61 -3,-2.3 -14,-2.4 -53,-0.1 -13,-0.2 -0.421 75.4-103.8 -76.5 157.7 41.8 33.5 6.2 113 121 A L E -B 97 0B 5 -16,-0.2 23,-1.8 -15,-0.1 24,-0.5 -0.530 33.5-179.6 -95.8 150.2 41.6 29.8 5.2 114 122 A V E -BC 96 135B 0 -18,-2.5 -18,-2.0 21,-0.3 2,-0.4 -0.973 28.9-118.1-136.0 151.0 40.3 26.7 6.9 115 123 A Y E -BC 95 134B 2 19,-3.5 19,-1.9 -2,-0.3 2,-0.5 -0.722 25.3-157.8 -82.0 141.0 40.2 23.1 6.0 116 124 A S E -BC 94 133B 2 -22,-3.0 -22,-2.1 -2,-0.4 2,-0.4 -0.987 11.6-177.6-122.6 121.0 36.7 21.7 5.8 117 125 A I E -BC 93 132B 1 15,-2.5 15,-2.6 -2,-0.5 2,-0.4 -0.968 5.0-172.4-120.6 133.3 36.2 17.9 6.1 118 126 A K E +BC 92 131B 10 -26,-2.8 -27,-2.9 -2,-0.4 -26,-1.6 -0.993 11.7 167.6-124.7 128.8 33.0 16.0 5.9 119 127 A F E -BC 90 130B 1 11,-2.3 11,-3.3 -2,-0.4 2,-0.3 -0.973 19.5-149.7-139.9 160.4 32.6 12.3 6.6 120 128 A V E -BC 89 129B 5 -31,-2.0 -31,-2.8 -2,-0.3 2,-0.4 -0.901 9.5-169.2-128.7 150.4 29.9 9.8 7.2 121 129 A Q E -BC 88 128B 58 7,-1.9 7,-3.0 -2,-0.3 2,-0.3 -0.994 22.4-126.4-146.3 129.8 29.8 6.6 9.3 122 130 A K E + C 0 127B 79 -35,-0.7 5,-0.2 -2,-0.4 2,-0.2 -0.625 43.1 162.7 -76.0 135.0 27.3 3.8 9.5 123 131 A S E > - C 0 126B 51 3,-0.6 3,-0.8 -2,-0.3 4,-0.1 -0.590 50.8 -75.3-135.7-163.6 26.1 3.2 13.1 124 132 A E T 3 S+ 0 0 174 1,-0.2 2,-0.3 -2,-0.2 3,-0.1 0.972 127.0 33.5 -66.2 -57.3 23.5 1.5 15.2 125 133 A H T 3 S- 0 0 81 1,-0.3 89,-0.3 89,-0.1 -1,-0.2 -0.224 129.6 -78.2 -96.9 43.4 20.6 4.0 14.6 126 134 A G E < S-C 123 0B 37 -3,-0.8 -3,-0.6 -2,-0.3 -1,-0.3 -0.340 78.1 -20.0 96.3-174.6 21.7 4.8 11.1 127 135 A A E -C 122 0B 15 56,-0.4 87,-0.3 -5,-0.2 2,-0.3 -0.413 54.5-154.1 -73.2 139.6 24.3 6.9 9.4 128 136 A T E -C 121 0B 4 -7,-3.0 -7,-1.9 -2,-0.1 2,-0.4 -0.778 5.5-144.8-107.5 160.1 26.0 9.7 11.3 129 137 A L E -CD 120 212B 0 83,-1.6 83,-2.5 -2,-0.3 2,-0.4 -0.987 11.7-168.7-130.1 130.9 27.6 12.8 9.8 130 138 A D E -CD 119 211B 8 -11,-3.3 -11,-2.3 -2,-0.4 2,-0.4 -0.951 4.7-170.2-119.9 139.8 30.7 14.7 10.9 131 139 A R E -CD 118 210B 30 79,-2.7 79,-2.9 -2,-0.4 2,-0.4 -0.998 7.9-169.6-127.3 129.0 32.0 18.0 9.9 132 140 A L E -CD 117 209B 2 -15,-2.6 -15,-2.5 -2,-0.4 2,-0.5 -0.940 6.7-164.1-117.6 138.6 35.5 19.2 11.0 133 141 A I E +CD 116 208B 0 75,-2.8 75,-2.0 -2,-0.4 -17,-0.2 -0.986 11.6 174.1-124.0 121.0 36.9 22.7 10.6 134 142 A L E -C 115 0B 1 -19,-1.9 -19,-3.5 -2,-0.5 73,-0.1 -0.969 30.2-126.6-129.0 114.8 40.7 23.2 11.0 135 143 A P E >> -C 114 0B 2 0, 0.0 3,-1.6 0, 0.0 4,-1.1 -0.375 14.7-134.2 -62.5 134.6 42.4 26.6 10.3 136 144 A L G >4 S+ 0 0 13 -23,-1.8 3,-0.8 1,-0.3 6,-0.2 0.885 104.3 58.0 -52.6 -47.0 45.2 26.3 7.8 137 145 A G G 34 S+ 0 0 49 -24,-0.5 -1,-0.3 1,-0.3 -23,-0.1 0.594 108.3 46.9 -63.3 -12.8 47.5 28.5 9.9 138 146 A L G <4 S+ 0 0 31 -3,-1.6 22,-3.2 1,-0.1 23,-0.4 0.596 122.2 33.6-103.5 -19.2 47.1 26.0 12.8 139 147 A Y S X< S+ 0 0 3 -4,-1.1 3,-1.1 -3,-0.8 -2,-0.2 -0.278 76.7 145.7-126.3 48.1 47.8 22.9 10.7 140 148 A P T 3 + 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.753 67.4 47.5 -59.4 -33.2 50.3 24.4 8.2 141 149 A D T 3 S+ 0 0 132 -3,-0.1 2,-0.3 -4,-0.0 -4,-0.1 0.489 82.0 111.8 -96.3 -4.0 52.5 21.4 7.7 142 150 A L < - 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