==== 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 BLOOD CLOTTING/ HYDROLASE INHIBITOR 29-JUN-06 2HIJ . COMPND 2 MOLECULE: ANTITHROMBIN-III; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.A.LUIS,S.C.BOCK,J.A.HUNTINGTON . 820 6 6 1 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 583 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 188 22.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 1 0.1 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 . 67 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 0 2 1 1 1 1 3 2 1 0 1 1 1 0 1 1 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 2 1 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 2 3 3 1 6 3 1 0 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 0 1 1 0 2 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 5 I V 0 0 134 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 149.2 -12.7 21.2 11.9 2 6 I D >> - 0 0 88 1,-0.1 3,-1.4 0, 0.0 4,-1.3 -0.785 360.0-118.7-109.4 151.7 -9.4 19.4 11.6 3 7 I I T 34 S+ 0 0 43 -2,-0.3 107,-0.2 1,-0.3 -1,-0.1 0.785 117.3 45.7 -55.7 -32.5 -8.3 16.5 9.4 4 8 I a T 34 S+ 0 0 69 1,-0.2 -1,-0.3 106,-0.1 110,-0.0 0.570 120.3 39.0 -89.3 -9.2 -7.6 14.4 12.5 5 9 I T T <4 S+ 0 0 89 -3,-1.4 2,-0.4 2,-0.1 -2,-0.2 0.341 81.8 125.9-118.6 2.0 -10.9 15.3 14.2 6 10 I A < - 0 0 15 -4,-1.3 101,-0.0 -5,-0.1 -3,-0.0 -0.492 50.0-149.1 -66.2 118.5 -13.2 15.3 11.2 7 11 I K > - 0 0 75 -2,-0.4 3,-1.0 1,-0.1 4,-0.1 -0.220 30.6 -95.0 -78.8 176.5 -16.1 13.1 11.9 8 12 I P G > S+ 0 0 61 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.867 120.1 58.8 -62.7 -39.3 -17.9 11.1 9.1 9 13 I R G 3 S+ 0 0 91 1,-0.3 4,-0.1 3,-0.0 -3,-0.0 0.574 89.2 74.1 -69.2 -8.6 -20.7 13.7 8.5 10 14 I D G < S+ 0 0 65 -3,-1.0 -1,-0.3 1,-0.2 -4,-0.0 0.515 82.4 74.3 -81.3 -4.1 -18.1 16.3 7.7 11 15 I I S < S- 0 0 13 -3,-1.7 -1,-0.2 -4,-0.1 92,-0.1 -0.755 92.3-140.4-107.5 80.4 -17.5 14.5 4.4 12 16 I P - 0 0 67 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.047 11.7-154.1 -45.1 137.8 -20.8 15.6 2.7 13 17 I M - 0 0 55 -4,-0.1 5,-0.1 5,-0.0 -2,-0.0 -0.952 5.4-164.0-121.1 109.5 -22.6 13.0 0.6 14 18 I N > - 0 0 90 -2,-0.5 3,-1.3 3,-0.2 85,-0.0 -0.809 18.5-138.6 -96.6 133.9 -24.8 14.2 -2.3 15 19 I P G > S+ 0 0 124 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.753 95.5 71.2 -58.1 -30.6 -27.4 11.7 -3.7 16 20 I M G 3 S+ 0 0 78 1,-0.3 62,-0.3 61,-0.0 2,-0.1 0.780 108.7 32.8 -60.9 -27.7 -26.7 12.8 -7.3 17 21 I b G < S+ 0 0 20 -3,-1.3 2,-0.4 60,-0.1 -1,-0.3 -0.427 83.8 124.1-132.1 64.4 -23.3 11.1 -7.3 18 22 I I < - 0 0 60 -3,-0.8 2,-0.3 -2,-0.1 60,-0.1 -0.941 37.6-157.3-123.5 144.3 -23.2 8.1 -5.1 19 23 I Y - 0 0 41 -2,-0.4 79,-0.9 62,-0.1 2,-0.3 -0.722 2.6-154.6-112.1 163.6 -22.1 4.5 -5.9 20 24 I R B -A 97 0A 75 -2,-0.3 77,-0.1 77,-0.2 76,-0.1 -0.889 5.8-153.2-145.8 111.1 -23.0 1.3 -4.2 21 25 I S - 0 0 9 75,-0.7 2,-0.1 -2,-0.3 -2,-0.0 -0.719 23.8-119.9 -87.6 129.4 -20.9 -1.8 -4.4 22 26 I P - 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.406 32.7-100.7 -70.0 139.3 -22.6 -5.2 -4.0 23 27 I E 0 0 124 -2,-0.1 72,-0.1 72,-0.1 70,-0.0 0.101 360.0 360.0 -50.4 168.2 -21.7 -7.6 -1.2 24 28 I K 0 0 147 68,-0.1 -1,-0.1 70,-0.0 70,-0.1 -0.134 360.0 360.0-168.1 360.0 -19.4 -10.5 -1.7 25 ! 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 26 44 I T 0 0 176 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.0 -7.1 -13.5 13.1 27 45 I N - 0 0 117 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.401 360.0 -18.6 80.2-152.5 -4.5 -11.1 14.6 28 46 I R S S- 0 0 101 1,-0.1 2,-0.4 -2,-0.1 0, 0.0 0.152 82.3 -74.7 -74.4-163.9 -4.8 -7.3 14.9 29 47 I R - 0 0 190 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.866 36.7-167.6-106.6 132.5 -7.0 -5.0 12.9 30 48 I V - 0 0 37 -2,-0.4 370,-0.1 370,-0.0 369,-0.1 -0.977 28.0-118.0-117.8 120.2 -6.4 -4.1 9.2 31 49 I W > - 0 0 43 -2,-0.5 4,-1.4 368,-0.2 5,-0.1 -0.160 14.6-128.4 -55.3 150.2 -8.4 -1.2 7.8 32 50 I E H > S+ 0 0 79 1,-0.2 4,-2.6 2,-0.2 3,-0.2 0.941 108.9 54.9 -65.0 -46.5 -10.7 -2.0 4.9 33 51 I L H > S+ 0 0 4 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.881 104.1 53.2 -55.3 -42.1 -9.2 0.9 2.8 34 52 I S H > S+ 0 0 1 2,-0.2 4,-3.2 1,-0.2 368,-0.2 0.906 109.2 49.9 -62.7 -38.9 -5.7 -0.5 3.2 35 53 I K H X S+ 0 0 71 -4,-1.4 4,-1.6 -3,-0.2 -2,-0.2 0.953 111.3 48.2 -62.1 -49.8 -6.8 -3.9 1.9 36 54 I A H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.891 114.3 47.6 -58.0 -40.0 -8.5 -2.2 -1.0 37 55 I N H X S+ 0 0 8 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.927 108.6 52.4 -68.2 -44.6 -5.3 -0.2 -1.6 38 56 I S H X S+ 0 0 16 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.768 107.5 54.6 -63.4 -23.8 -3.0 -3.2 -1.3 39 57 I R H X S+ 0 0 84 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.882 110.8 43.4 -75.8 -39.3 -5.2 -4.9 -3.9 40 58 I F H X S+ 0 0 0 -4,-1.5 4,-3.9 2,-0.2 5,-0.4 0.923 111.6 56.4 -69.1 -42.3 -4.8 -2.1 -6.4 41 59 I A H X S+ 0 0 2 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.918 113.5 38.7 -52.5 -51.7 -1.0 -2.0 -5.6 42 60 I T H X S+ 0 0 4 -4,-1.8 4,-3.1 2,-0.2 5,-0.2 0.979 118.6 48.3 -63.9 -56.5 -0.6 -5.6 -6.5 43 61 I T H X S+ 0 0 34 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.939 116.9 41.9 -47.3 -59.7 -2.9 -5.4 -9.5 44 62 I F H X S+ 0 0 2 -4,-3.9 4,-2.4 1,-0.2 -1,-0.2 0.883 114.3 51.3 -58.5 -44.8 -1.3 -2.3 -10.8 45 63 I Y H X S+ 0 0 2 -4,-2.3 4,-3.3 -5,-0.4 5,-0.3 0.930 104.5 56.4 -60.8 -46.1 2.2 -3.4 -10.1 46 64 I Q H X S+ 0 0 60 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.849 110.8 46.1 -55.9 -35.3 1.7 -6.8 -11.9 47 65 I H H X S+ 0 0 80 -4,-1.4 4,-2.0 -5,-0.2 5,-0.2 0.994 111.5 48.5 -68.6 -66.6 0.7 -4.8 -15.0 48 66 I L H < S+ 0 0 9 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.880 117.2 43.6 -39.4 -52.4 3.5 -2.3 -14.9 49 67 I A H >< S+ 0 0 4 -4,-3.3 3,-4.1 1,-0.2 -1,-0.2 0.977 106.8 60.2 -58.5 -57.4 6.0 -5.2 -14.4 50 68 I D H 3< S+ 0 0 142 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.790 107.5 46.4 -37.3 -41.6 4.4 -7.4 -17.0 51 69 I S T 3< S+ 0 0 86 -4,-2.0 2,-0.4 -3,-0.4 -1,-0.3 0.254 103.6 83.5 -90.6 10.6 5.1 -4.7 -19.6 52 70 I K S < S- 0 0 55 -3,-4.1 2,-0.1 -5,-0.2 6,-0.0 -0.939 84.3-107.2-121.6 142.0 8.7 -4.2 -18.5 53 71 I N > - 0 0 91 -2,-0.4 3,-2.5 1,-0.1 -2,-0.1 -0.354 31.0-119.9 -63.0 137.2 11.9 -6.0 -19.4 54 72 I D T 3 S+ 0 0 74 1,-0.3 170,-0.2 -4,-0.1 -1,-0.1 0.650 111.1 59.6 -50.5 -22.3 13.2 -8.2 -16.5 55 73 I N T 3 S+ 0 0 44 168,-0.1 2,-0.3 169,-0.1 -1,-0.3 0.307 89.0 96.2 -92.5 7.4 16.5 -6.2 -16.5 56 74 I D S < S- 0 0 67 -3,-2.5 2,-0.3 352,-0.1 -4,-0.1 -0.731 72.9-124.9-101.3 149.3 14.7 -2.9 -15.7 57 75 I N - 0 0 37 -2,-0.3 2,-0.4 351,-0.1 351,-0.2 -0.657 24.9-162.5 -88.3 147.8 14.2 -1.3 -12.3 58 76 I I E +B 407 0B 0 349,-1.9 349,-2.3 -2,-0.3 2,-0.3 -0.984 16.5 160.7-130.4 139.8 10.7 -0.5 -11.3 59 77 I F E +B 406 0B 2 -2,-0.4 294,-0.4 347,-0.3 2,-0.3 -0.882 6.9 140.2-162.6 129.0 9.6 1.9 -8.6 60 78 I L E -B 405 0B 1 345,-1.7 345,-2.3 -2,-0.3 3,-0.1 -0.947 46.2-115.4-157.2 171.6 6.4 3.7 -7.8 61 79 I S > - 0 0 0 -2,-0.3 4,-1.8 343,-0.2 343,-0.2 -0.931 23.7-178.7-117.6 101.7 4.2 4.7 -5.0 62 80 I P H > S+ 0 0 3 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.901 84.5 58.7 -67.5 -35.3 0.8 3.0 -5.3 63 81 I L H > S+ 0 0 2 340,-0.8 4,-2.2 339,-0.5 5,-0.1 0.900 106.0 50.2 -57.2 -39.9 -0.4 4.7 -2.2 64 82 I S H > S+ 0 0 0 339,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.935 111.8 46.3 -62.5 -49.0 0.2 8.0 -3.9 65 83 I I H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 5,-0.2 0.926 112.9 49.1 -61.4 -46.8 -1.6 7.0 -7.1 66 84 I S H X S+ 0 0 0 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.888 113.6 48.6 -59.1 -39.6 -4.6 5.6 -5.1 67 85 I T H X S+ 0 0 2 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.909 107.4 53.0 -69.1 -44.3 -4.7 8.9 -3.1 68 86 I A H X S+ 0 0 0 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.928 115.4 41.1 -57.8 -45.1 -4.5 11.2 -6.1 69 87 I F H X S+ 0 0 1 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.736 108.8 56.9 -76.9 -25.4 -7.5 9.4 -7.8 70 88 I A H < S+ 0 0 0 -4,-1.6 4,-0.3 2,-0.2 -1,-0.2 0.915 110.3 47.7 -68.9 -39.3 -9.6 9.0 -4.6 71 89 I M H < S+ 0 0 0 -4,-2.0 4,-0.3 1,-0.2 3,-0.3 0.783 114.0 48.0 -68.4 -28.1 -9.2 12.8 -4.4 72 90 I T H >< S+ 0 0 6 -4,-0.9 3,-1.3 1,-0.2 4,-0.3 0.865 101.5 60.9 -81.1 -38.1 -10.2 13.0 -8.1 73 91 I K T 3< S+ 0 0 5 -4,-2.9 3,-0.4 1,-0.3 -1,-0.2 0.542 84.9 84.2 -67.4 -4.1 -13.2 10.7 -7.8 74 92 I L T 3 S+ 0 0 37 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.936 99.0 33.7 -63.6 -44.0 -14.6 13.3 -5.4 75 93 I G S < S+ 0 0 6 -3,-1.3 260,-1.7 -4,-0.3 261,-0.3 0.377 102.5 107.1 -92.2 5.6 -15.9 15.3 -8.3 76 94 I A + 0 0 2 -3,-0.4 2,-0.3 -4,-0.3 257,-0.2 -0.248 44.3 177.9 -79.4 170.4 -16.7 12.2 -10.4 77 95 I b >> - 0 0 4 255,-0.8 3,-1.6 -2,-0.0 4,-1.3 -0.982 42.3 -1.8-165.9 164.2 -20.1 10.9 -11.1 78 96 I N H 3> S- 0 0 111 -62,-0.3 4,-2.5 -2,-0.3 5,-0.1 -0.176 129.1 -6.7 48.3-130.5 -22.1 8.1 -13.0 79 97 I D H 3> S+ 0 0 91 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.770 137.5 57.1 -65.5 -27.7 -19.8 5.9 -15.0 80 98 I T H <> S+ 0 0 1 -3,-1.6 4,-2.2 250,-0.2 -2,-0.2 0.995 111.8 41.8 -63.3 -60.8 -16.8 8.1 -14.3 81 99 I L H X S+ 0 0 5 -4,-1.3 4,-1.9 251,-0.2 -2,-0.2 0.866 115.5 51.5 -52.1 -42.5 -17.4 7.6 -10.5 82 100 I Q H X S+ 0 0 46 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.952 108.2 49.2 -64.4 -49.2 -18.1 3.9 -11.0 83 101 I Q H X S+ 0 0 26 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.918 108.3 53.9 -56.9 -45.4 -15.0 3.1 -13.0 84 102 I L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 6,-0.4 0.944 110.1 47.9 -54.2 -49.0 -12.8 4.8 -10.5 85 103 I M H <>S+ 0 0 0 -4,-1.9 6,-1.6 1,-0.2 5,-0.6 0.894 114.2 48.0 -58.1 -43.0 -14.3 2.7 -7.7 86 104 I E H ><5S+ 0 0 68 -4,-2.4 3,-1.0 3,-0.2 -2,-0.2 0.929 115.1 40.6 -65.6 -49.9 -13.9 -0.5 -9.8 87 105 I V H 3<5S+ 0 0 9 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.922 115.3 50.0 -67.6 -44.5 -10.2 -0.0 -10.9 88 106 I F T 3<5S- 0 0 0 -4,-2.3 -1,-0.3 -5,-0.3 -48,-0.2 0.013 108.4-124.1 -85.9 30.7 -9.0 1.3 -7.5 89 107 I K T X 5S+ 0 0 51 -3,-1.0 3,-2.5 1,-0.2 4,-0.4 0.475 72.0 132.2 41.4 9.2 -10.7 -1.7 -5.8 90 108 I F G > < + 0 0 1 -5,-0.6 3,-1.4 -6,-0.4 -1,-0.2 0.806 65.3 63.7 -57.2 -27.4 -12.6 0.7 -3.5 91 109 I D G 3 S+ 0 0 42 -6,-1.6 -1,-0.3 1,-0.3 -5,-0.1 0.580 84.7 73.0 -73.7 -9.7 -15.7 -1.3 -4.3 92 110 I T G < + 0 0 55 -3,-2.5 2,-0.7 -7,-0.3 -1,-0.3 0.687 68.1 114.0 -76.1 -16.3 -14.2 -4.3 -2.6 93 111 I I S X S- 0 0 3 -3,-1.4 3,-0.8 -4,-0.4 -72,-0.2 -0.423 92.4-101.7 -59.1 105.5 -14.9 -2.5 0.6 94 112 I S T 3 S- 0 0 65 -2,-0.7 -1,-0.1 1,-0.2 -70,-0.0 0.364 79.6 -47.3 11.3 -87.9 -17.6 -4.8 2.1 95 113 I E T 3 S+ 0 0 65 -72,-0.1 -1,-0.2 2,-0.1 -72,-0.1 0.118 91.1 134.0-157.8 30.4 -20.6 -2.8 1.2 96 114 I K < - 0 0 47 -3,-0.8 -75,-0.7 1,-0.1 2,-0.1 -0.358 57.3 -98.3 -83.9 165.8 -20.1 0.9 2.1 97 115 I T B >> -A 20 0A 51 -77,-0.1 3,-1.0 1,-0.1 4,-0.7 -0.436 32.3-110.1 -80.4 159.3 -21.0 3.9 -0.1 98 116 I S H 3> S+ 0 0 3 -79,-0.9 4,-0.5 1,-0.2 3,-0.2 0.721 114.1 62.5 -62.4 -23.2 -18.4 5.7 -2.2 99 117 I D H >> S+ 0 0 32 -80,-0.2 3,-0.7 1,-0.2 4,-0.7 0.816 94.5 61.0 -74.0 -28.8 -18.5 8.8 0.0 100 118 I Q H X> S+ 0 0 67 -3,-1.0 4,-1.7 1,-0.2 3,-0.5 0.811 88.8 72.2 -65.6 -30.9 -17.3 6.9 3.0 101 119 I I H 3X S+ 0 0 1 -4,-0.7 4,-2.5 1,-0.3 -1,-0.2 0.883 96.3 51.7 -50.9 -39.6 -14.0 6.0 1.2 102 120 I H H < S+ 0 0 105 -4,-0.9 3,-0.6 -3,-0.2 -2,-0.2 0.906 115.2 48.9 -79.2 -45.7 -1.9 9.1 10.6 112 130 I L H 3< S+ 0 0 12 -4,-2.1 -2,-0.2 1,-0.2 10,-0.2 0.758 122.0 30.2 -68.3 -26.9 0.6 9.1 7.7 113 131 I Y T 3< S+ 0 0 53 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.228 76.6 142.5-123.5 20.1 1.3 12.8 7.6 114 132 I R < - 0 0 121 -3,-0.6 -3,-0.1 -4,-0.4 -4,-0.0 -0.144 53.5-128.6 -55.3 157.6 0.9 14.1 11.2 115 133 I K S S+ 0 0 95 2,-0.1 2,-1.1 1,-0.0 -1,-0.1 0.723 72.1 120.0 -82.5 -24.0 3.5 16.8 12.1 116 134 I A S S- 0 0 67 1,-0.1 -2,-0.1 0, 0.0 -1,-0.0 -0.179 72.6-129.3 -45.1 86.9 4.5 15.0 15.3 117 135 I A + 0 0 99 -2,-1.1 2,-0.2 1,-0.1 -1,-0.1 -0.012 39.7 164.0 -49.4 143.7 8.1 14.8 14.0 118 136 I K - 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