==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 09-MAR-00 1E04 . COMPND 2 MOLECULE: ANTITHROMBIN-III; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.J.MCCOY,R.SKINNER,J.-P.ABRAHAMS,X.Y.PEI,R.W.CARRELL . 815 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33591.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 584 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 184 22.6 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 . 2 0.2 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 . 80 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 3 1 0 1 3 2 2 1 0 0 1 0 0 3 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 1 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 PARALLEL BRIDGES PER LADDER . 3 2 4 1 0 6 2 2 0 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 0 125 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.3 43.7 16.7 -12.2 2 6 I D >> - 0 0 85 1,-0.1 4,-2.3 136,-0.0 3,-0.6 -0.353 360.0 -94.1 -94.2 179.3 40.2 15.2 -11.4 3 7 I I T 34 S+ 0 0 45 1,-0.2 98,-0.2 2,-0.2 97,-0.1 0.791 124.0 46.4 -64.9 -28.7 39.4 12.0 -9.6 4 8 I a T 34 S+ 0 0 62 1,-0.1 -1,-0.2 97,-0.1 94,-0.0 0.661 117.0 44.1 -88.3 -15.6 39.1 9.9 -12.8 5 9 I T T <4 S+ 0 0 90 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.1 0.748 81.4 121.1 -95.8 -32.5 42.3 11.3 -14.3 6 10 I A < - 0 0 11 -4,-2.3 92,-0.0 131,-0.1 -3,-0.0 -0.013 49.0-154.9 -38.2 127.6 44.5 11.0 -11.2 7 11 I K >> - 0 0 90 1,-0.0 3,-1.9 0, 0.0 4,-0.7 -0.638 32.8 -92.0-102.1 171.4 47.5 8.8 -11.8 8 12 I P G >4 S+ 0 0 71 0, 0.0 3,-0.9 0, 0.0 86,-0.1 0.834 125.7 50.0 -50.6 -41.8 49.6 6.8 -9.2 9 13 I R G 34 S+ 0 0 92 1,-0.2 4,-0.1 3,-0.1 -3,-0.1 0.618 97.4 69.9 -77.8 -8.7 52.1 9.7 -8.7 10 14 I D G <4 S+ 0 0 67 -3,-1.9 -1,-0.2 1,-0.1 -4,-0.1 0.704 90.4 64.4 -78.3 -22.6 49.3 12.2 -8.1 11 15 I I S << S- 0 0 3 -3,-0.9 -1,-0.1 -4,-0.7 83,-0.1 -0.926 99.6-135.3 -99.8 100.7 48.5 10.4 -4.8 12 16 I P - 0 0 42 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.209 9.6 -96.5 -74.2 157.1 51.8 11.2 -3.0 13 17 I M - 0 0 85 -4,-0.1 4,-0.1 1,-0.1 -4,-0.0 -0.295 56.8 -98.5 -60.9 148.4 54.3 9.3 -0.9 14 18 I N - 0 0 43 2,-0.1 -1,-0.1 1,-0.0 52,-0.1 -0.302 25.2-104.5 -84.6 158.0 53.6 9.8 2.8 15 19 I P S S- 0 0 92 0, 0.0 53,-0.0 0, 0.0 -2,-0.0 0.882 90.3 -43.4 -35.8 -83.2 55.2 12.1 5.4 16 20 I M 0 0 102 0, 0.0 -2,-0.1 0, 0.0 52,-0.0 0.393 360.0 360.0-127.1 -21.5 57.4 9.8 7.5 17 21 I b 0 0 56 50,-0.1 -3,-0.0 -4,-0.1 51,-0.0 0.676 360.0 360.0 -64.4 360.0 54.8 7.1 7.7 18 ! 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 19 46 I R 0 0 150 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.4 36.0 -9.9 -16.1 20 47 I R - 0 0 191 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.438 360.0-147.6 -77.1 143.5 38.7 -8.6 -13.7 21 48 I V - 0 0 64 -2,-0.1 369,-0.1 3,-0.0 370,-0.1 -0.956 18.9-127.2-116.5 120.0 38.2 -8.4 -9.9 22 49 I W > - 0 0 47 -2,-0.5 4,-1.2 368,-0.2 5,-0.1 -0.172 5.4-135.5 -64.4 155.5 40.0 -5.6 -8.0 23 50 I E H > S+ 0 0 72 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.913 105.9 53.7 -76.0 -39.2 42.2 -6.2 -5.0 24 51 I L H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.915 105.1 53.5 -62.3 -43.0 40.6 -3.3 -3.1 25 52 I S H > S+ 0 0 2 1,-0.2 4,-1.8 2,-0.2 368,-0.3 0.868 108.2 50.8 -60.7 -38.3 37.1 -4.7 -3.6 26 53 I K H X S+ 0 0 90 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.939 110.0 49.5 -60.5 -50.3 38.1 -8.0 -2.1 27 54 I A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 3,-0.3 0.946 109.6 51.3 -56.6 -49.4 39.6 -6.3 0.9 28 55 I N H X S+ 0 0 12 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.881 108.3 51.9 -58.7 -39.7 36.5 -4.3 1.5 29 56 I S H X S+ 0 0 19 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.858 106.3 54.4 -68.3 -31.0 34.3 -7.4 1.3 30 57 I R H X S+ 0 0 70 -4,-1.9 4,-2.0 -3,-0.3 5,-0.2 0.937 111.7 44.7 -66.6 -42.6 36.5 -9.1 4.0 31 58 I F H X S+ 0 0 2 -4,-2.1 4,-3.7 48,-0.3 5,-0.3 0.977 111.7 54.7 -59.4 -56.1 35.9 -6.1 6.2 32 59 I A H X S+ 0 0 3 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.874 112.0 39.8 -47.0 -53.4 32.2 -6.2 5.4 33 60 I T H X S+ 0 0 4 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.919 118.1 48.9 -71.3 -34.9 31.6 -9.8 6.4 34 61 I T H X S+ 0 0 60 -4,-2.0 4,-1.7 -5,-0.3 -2,-0.2 0.923 116.1 42.7 -65.8 -44.8 33.9 -9.6 9.5 35 62 I F H X S+ 0 0 0 -4,-3.7 4,-2.5 -5,-0.2 5,-0.2 0.974 115.5 49.8 -66.0 -49.9 32.2 -6.4 10.7 36 63 I Y H X S+ 0 0 0 -4,-2.7 4,-3.0 -5,-0.3 5,-0.2 0.877 109.0 50.9 -55.6 -49.2 28.7 -7.7 9.9 37 64 I Q H X S+ 0 0 52 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.948 112.0 46.9 -57.4 -47.6 29.2 -11.0 11.7 38 65 I H H X S+ 0 0 59 -4,-1.7 4,-1.2 -5,-0.2 -2,-0.2 0.935 114.8 46.6 -58.9 -48.4 30.4 -9.3 14.9 39 66 I L H >< S+ 0 0 7 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.949 114.2 47.0 -61.8 -47.0 27.6 -6.7 14.8 40 67 I A H >< S+ 0 0 3 -4,-3.0 3,-1.3 1,-0.2 -1,-0.2 0.868 107.5 56.8 -64.3 -35.0 24.9 -9.4 14.2 41 68 I D H 3< S+ 0 0 118 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.799 107.3 49.6 -66.7 -27.6 26.3 -11.7 16.9 42 69 I S T << S+ 0 0 85 -4,-1.2 2,-0.3 -3,-0.6 -1,-0.3 0.366 103.8 78.1 -88.7 -2.9 25.8 -8.8 19.4 43 70 I K S < S- 0 0 62 -3,-1.3 2,-0.1 -4,-0.2 6,-0.0 -0.834 86.1-106.9-113.6 150.5 22.3 -8.2 18.3 44 71 I N > - 0 0 93 -2,-0.3 3,-1.2 1,-0.1 -2,-0.1 -0.389 31.3-119.2 -65.2 156.7 19.0 -10.0 19.1 45 72 I D T 3 S+ 0 0 65 1,-0.3 170,-0.3 -2,-0.1 -1,-0.1 0.628 108.9 60.5 -79.0 -10.4 17.6 -12.0 16.2 46 73 I N T 3 S+ 0 0 38 168,-0.1 2,-0.4 169,-0.1 -1,-0.3 0.313 87.6 92.4 -97.5 7.9 14.3 -10.0 16.1 47 74 I D S < S- 0 0 74 -3,-1.2 2,-0.2 353,-0.1 -4,-0.1 -0.826 74.4-126.9-101.7 142.8 16.1 -6.7 15.3 48 75 I N - 0 0 39 -2,-0.4 2,-0.4 353,-0.2 351,-0.2 -0.573 20.6-155.9 -83.4 148.8 16.7 -5.5 11.7 49 76 I I E +A 398 0A 0 349,-1.7 349,-3.1 -2,-0.2 2,-0.3 -0.964 17.6 167.6-121.8 139.6 20.3 -4.5 10.8 50 77 I F E +A 397 0A 0 -2,-0.4 294,-0.4 347,-0.3 2,-0.3 -0.853 12.0 143.3-153.8 121.4 21.2 -2.1 8.0 51 78 I L E -A 396 0A 1 345,-2.3 345,-2.7 -2,-0.3 3,-0.1 -0.965 44.5-124.9-149.1 166.6 24.6 -0.5 7.3 52 79 I S > + 0 0 0 -2,-0.3 4,-2.2 343,-0.2 343,-0.2 -0.864 21.5 179.0-118.1 98.1 26.9 0.6 4.5 53 80 I P H > S+ 0 0 2 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.910 84.5 58.5 -63.3 -40.5 30.3 -1.2 5.0 54 81 I L H > S+ 0 0 3 340,-0.9 4,-2.9 339,-0.7 5,-0.2 0.962 106.1 49.3 -51.3 -53.8 31.6 0.6 1.8 55 82 I S H > S+ 0 0 0 339,-0.5 4,-2.7 1,-0.2 5,-0.2 0.944 112.9 46.7 -48.4 -56.3 30.8 3.9 3.5 56 83 I I H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.932 113.3 48.2 -55.0 -50.6 32.7 2.8 6.7 57 84 I S H X S+ 0 0 0 -4,-3.4 4,-2.0 2,-0.2 -1,-0.2 0.914 112.7 49.1 -55.0 -49.4 35.7 1.5 4.8 58 85 I T H X S+ 0 0 2 -4,-2.9 4,-2.5 -5,-0.3 3,-0.4 0.970 109.4 51.3 -55.8 -53.0 35.9 4.7 2.7 59 86 I A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.881 113.2 44.8 -53.2 -45.8 35.7 7.0 5.7 60 87 I F H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.800 110.1 53.7 -75.6 -24.0 38.5 5.2 7.5 61 88 I A H X S+ 0 0 0 -4,-2.0 4,-0.6 -3,-0.4 -2,-0.2 0.957 110.4 48.7 -69.9 -45.9 40.8 5.0 4.4 62 89 I M H >< S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.2 4,-0.4 0.956 110.0 52.1 -52.8 -52.3 40.4 8.8 4.1 63 90 I T H >< S+ 0 0 2 -4,-2.2 3,-1.2 1,-0.3 -1,-0.2 0.849 97.7 65.6 -59.8 -32.0 41.2 9.2 7.8 64 91 I K H >< S+ 0 0 5 -4,-1.7 3,-1.0 1,-0.3 -1,-0.3 0.632 80.2 80.6 -73.7 -6.2 44.5 7.1 7.5 65 92 I L T << S+ 0 0 14 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.920 103.5 35.2 -58.3 -44.2 46.0 9.8 5.2 66 93 I G T < S+ 0 0 3 -3,-1.2 260,-1.7 -4,-0.4 261,-0.4 0.312 106.0 97.0 -92.0 7.6 46.8 11.7 8.4 67 94 I A < + 0 0 2 -3,-1.0 2,-0.3 257,-0.2 257,-0.2 -0.504 49.3 178.5 -96.1 167.5 47.5 8.6 10.5 68 95 I b >> - 0 0 8 255,-1.6 3,-1.1 -2,-0.2 4,-0.9 -0.990 38.9 -2.3-162.2 165.3 50.8 6.9 11.3 69 96 I N H 3> S- 0 0 104 -2,-0.3 4,-3.2 1,-0.3 5,-0.1 -0.188 126.4 -4.0 50.4-127.1 52.7 4.2 13.1 70 97 I D H 3> S+ 0 0 99 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.875 135.6 58.1 -65.7 -35.9 50.5 1.9 15.2 71 98 I T H <> S+ 0 0 0 -3,-1.1 4,-2.1 250,-0.2 -2,-0.2 0.958 112.7 39.7 -55.8 -51.1 47.4 4.0 14.4 72 99 I L H X S+ 0 0 16 -4,-0.9 4,-2.8 2,-0.2 5,-0.2 0.959 115.5 52.6 -65.9 -44.8 48.1 3.4 10.7 73 100 I Q H X S+ 0 0 44 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.924 111.4 45.9 -55.4 -49.3 49.0 -0.3 11.3 74 101 I Q H X S+ 0 0 28 -4,-3.4 4,-2.5 2,-0.2 5,-0.2 0.897 112.7 51.0 -60.0 -44.8 45.8 -0.9 13.2 75 102 I L H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.3 6,-0.3 0.987 110.9 47.9 -54.9 -57.2 43.8 0.9 10.6 76 103 I M H <>S+ 0 0 21 -4,-2.8 6,-1.8 1,-0.2 5,-1.2 0.819 116.0 44.3 -52.6 -43.1 45.3 -1.2 7.8 77 104 I E H ><5S+ 0 0 107 -4,-2.1 3,-1.6 -5,-0.2 -1,-0.2 0.968 112.0 49.2 -68.5 -55.1 44.8 -4.5 9.6 78 105 I V H 3<5S+ 0 0 18 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.834 114.6 43.8 -58.6 -37.0 41.2 -3.9 10.9 79 106 I F T 3<5S- 0 0 0 -4,-2.0 -48,-0.3 -5,-0.2 -1,-0.3 0.261 113.3-118.6 -93.3 9.5 39.8 -2.9 7.4 80 107 I K T X>5S+ 0 0 67 -3,-1.6 4,-0.6 -5,-0.2 3,-0.5 0.611 74.1 132.2 60.9 29.3 41.8 -5.7 5.8 81 108 I F G >4< + 0 0 2 -5,-1.2 3,-0.5 -6,-0.3 -4,-0.2 0.789 66.1 64.0 -76.5 -24.8 43.9 -3.4 3.6 82 109 I D G 34 S+ 0 0 60 -6,-1.8 -1,-0.2 1,-0.2 -5,-0.1 0.849 89.8 67.6 -67.2 -31.4 47.0 -5.3 4.7 83 110 I T G <4 S+ 0 0 53 -3,-0.5 2,-0.3 -7,-0.3 -1,-0.2 0.856 72.2 101.8 -60.8 -35.9 45.6 -8.4 2.9 84 111 I I S << S- 0 0 9 -4,-0.6 8,-0.0 -3,-0.5 -60,-0.0 -0.345 82.5-131.1 -49.7 111.4 46.0 -6.5 -0.4 85 112 I S S S+ 0 0 75 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.823 86.2 64.0 -36.8 -79.2 49.2 -8.4 -1.5 86 113 I E S S- 0 0 162 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.443 85.9-134.8 -66.5 109.9 51.7 -5.8 -2.6 87 114 I K + 0 0 167 -2,-0.6 -1,-0.1 2,-0.1 -3,-0.1 0.706 59.2 122.5 -30.7 -68.7 52.4 -3.8 0.6 88 115 I T - 0 0 81 1,-0.2 3,-0.4 2,-0.1 4,-0.2 0.371 39.5-166.3 -15.2 117.7 52.3 -0.1 -0.3 89 116 I S S S+ 0 0 27 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.465 85.4 66.9 -91.4 -2.4 49.6 1.7 1.8 90 117 I D S > S+ 0 0 30 1,-0.2 4,-0.8 2,-0.1 3,-0.2 0.642 90.7 63.8 -92.4 -15.7 49.9 4.7 -0.4 91 118 I Q H > S+ 0 0 78 -3,-0.4 4,-2.7 1,-0.2 -2,-0.2 0.656 87.0 70.9 -85.5 -11.8 48.4 2.7 -3.3 92 119 I I H > S+ 0 0 2 2,-0.2 4,-2.9 -4,-0.2 -1,-0.2 0.870 96.9 50.6 -71.1 -35.9 45.1 2.2 -1.4 93 120 I H H > S+ 0 0 0 -4,-0.3 4,-2.5 -3,-0.2 -1,-0.2 0.919 110.2 51.0 -67.4 -39.3 44.2 5.8 -1.9 94 121 I F H X S+ 0 0 31 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.976 110.1 48.8 -60.2 -50.8 45.0 5.3 -5.6 95 122 I F H X S+ 0 0 49 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.941 111.0 50.3 -56.0 -48.1 42.7 2.3 -5.7 96 123 I F H X S+ 0 0 0 -4,-2.9 4,-3.7 2,-0.2 5,-0.3 0.875 104.5 58.1 -60.0 -36.9 39.9 4.2 -3.9 97 124 I A H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.983 110.4 43.7 -53.6 -54.2 40.2 7.1 -6.5 98 125 I K H X S+ 0 0 53 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.870 117.5 45.6 -56.3 -43.1 39.5 4.5 -9.2 99 126 I L H X S+ 0 0 1 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.874 114.2 47.3 -71.0 -37.2 36.6 3.0 -7.2 100 127 I N H X S+ 0 0 6 -4,-3.7 4,-2.3 2,-0.2 -2,-0.2 0.851 107.0 57.8 -74.6 -32.0 35.1 6.4 -6.2 101 128 I a H < S+ 0 0 14 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.949 115.7 35.0 -61.2 -48.7 35.3 7.7 -9.8 102 129 I R H >< S+ 0 0 88 -4,-1.4 3,-0.5 -5,-0.2 -2,-0.2 0.854 118.3 52.1 -76.0 -36.5 33.1 4.8 -11.1 103 130 I L H 3< S+ 0 0 5 -4,-2.3 2,-0.8 1,-0.3 -2,-0.2 0.936 115.5 38.4 -62.3 -54.8 30.9 4.5 -8.0 104 131 I Y T 3< S+ 0 0 52 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.1 -0.598 84.0 148.9-102.4 69.1 29.9 8.2 -7.8 105 132 I R < - 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