==== 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 27-SEP-05 2B4X . COMPND 2 MOLECULE: ANTITHROMBIN-III; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.E.ADAMS,J.A.HUNTINGTON,D.J.D.JOHNSON,S.C.BOCK . 823 7 6 0 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 578 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 20.2 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 . 3 0.4 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 . 77 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 21.9 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 1 0 1 2 2 3 2 0 1 0 2 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 3 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 . 7 1 3 0 1 4 2 3 0 3 2 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 1 1 2 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 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 0 142 0, 0.0 2,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 97.0 46.7 12.7 -12.0 2 6 I D >> - 0 0 92 1,-0.0 3,-3.1 152,-0.0 4,-1.1 -0.667 360.0 -86.4-114.4 169.6 43.7 11.1 -10.4 3 7 I I T 34 S+ 0 0 43 1,-0.3 115,-0.2 -2,-0.2 3,-0.2 0.735 122.9 53.6 -38.4 -40.8 42.7 7.8 -8.6 4 8 I a T 34 S+ 0 0 60 1,-0.2 -1,-0.3 114,-0.1 111,-0.0 0.436 114.1 39.8 -82.2 0.8 42.0 6.0 -11.9 5 9 I T T <4 S+ 0 0 76 -3,-3.1 -2,-0.2 2,-0.1 -1,-0.2 0.447 82.4 130.4-124.4 -7.3 45.4 6.7 -13.4 6 10 I A < - 0 0 6 -4,-1.1 -3,-0.0 -3,-0.2 109,-0.0 -0.205 36.2-166.1 -56.2 132.4 47.7 6.4 -10.4 7 11 I K > - 0 0 120 1,-0.0 3,-4.4 0, 0.0 4,-0.3 -0.874 44.5 -92.0-115.7 149.9 50.8 4.2 -10.9 8 12 I P G > S+ 0 0 77 0, 0.0 3,-1.4 0, 0.0 -2,-0.1 0.668 125.3 64.8 -32.3 -31.6 52.8 3.0 -7.8 9 13 I R G 3 S+ 0 0 185 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.683 95.6 58.2 -70.9 -18.3 55.0 6.1 -8.2 10 14 I D G < S+ 0 0 47 -3,-4.4 -1,-0.3 1,-0.2 -4,-0.1 0.401 102.8 56.5 -91.8 2.7 52.0 8.3 -7.4 11 15 I I S < S+ 0 0 9 -3,-1.4 -1,-0.2 -4,-0.3 99,-0.1 -0.497 75.3 169.3-134.2 66.6 51.6 6.5 -4.0 12 16 I P - 0 0 80 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.291 11.8-168.1 -75.8 158.6 54.9 6.9 -2.1 13 17 I M - 0 0 29 -2,-0.0 4,-0.2 70,-0.0 94,-0.1 -0.950 34.0 -89.0-155.6 132.9 55.5 6.0 1.6 14 18 I N > - 0 0 66 -2,-0.3 3,-0.5 2,-0.1 328,-0.0 -0.073 42.9-131.5 -41.6 114.5 58.3 6.7 4.0 15 19 I P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.024 95.2 45.1 -58.8 178.1 61.0 4.0 4.0 16 20 I M T 3 S+ 0 0 127 1,-0.1 70,-0.1 69,-0.0 -2,-0.1 0.699 108.6 75.5 53.2 13.4 62.1 2.5 7.3 17 21 I b S < S+ 0 0 22 -3,-0.5 2,-0.3 -4,-0.2 -1,-0.1 -0.419 75.8 101.6-147.7 55.6 58.3 2.6 7.7 18 22 I I - 0 0 54 88,-0.1 2,-0.3 2,-0.0 68,-0.1 -0.943 55.2-141.8-140.7 159.9 57.4 -0.3 5.5 19 23 I Y - 0 0 39 -2,-0.3 87,-1.1 70,-0.1 2,-0.5 -0.896 2.0-155.8-123.5 154.4 56.3 -3.9 6.0 20 24 I R B -A 105 0A 174 -2,-0.3 85,-0.2 85,-0.2 84,-0.1 -0.958 14.7-152.2-131.8 109.7 57.2 -7.0 4.0 21 25 I S - 0 0 4 83,-1.2 82,-0.4 -2,-0.5 79,-0.1 -0.580 27.1-100.2 -83.6 149.5 54.7 -9.9 4.3 22 26 I P - 0 0 87 0, 0.0 81,-1.6 0, 0.0 2,-0.3 0.034 37.4 -92.4 -61.4 168.0 55.8 -13.5 3.8 23 27 I E - 0 0 149 79,-0.2 2,-0.9 80,-0.1 78,-0.0 -0.678 37.5-121.3 -84.8 137.7 55.6 -15.7 0.7 24 28 I K 0 0 79 -2,-0.3 -1,-0.0 1,-0.2 76,-0.0 -0.717 360.0 360.0 -84.4 107.8 52.5 -17.9 0.6 25 29 I K 0 0 256 -2,-0.9 -1,-0.2 0, 0.0 -2,-0.0 0.665 360.0 360.0 -50.4 360.0 53.7 -21.5 0.4 26 ! 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 27 37 I E 0 0 243 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -52.4 45.2 -21.5 -7.0 28 38 I Q - 0 0 52 1,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.398 360.0-179.1-178.4 94.2 43.6 -18.8 -9.1 29 39 I K + 0 0 59 -2,-0.1 -1,-0.0 0, 0.0 0, 0.0 0.588 34.8 163.3 -72.1 -8.6 39.9 -18.6 -10.1 30 40 I I - 0 0 68 6,-0.0 6,-0.0 1,-0.0 -2,-0.0 0.300 22.0-157.1 -17.1 106.0 40.9 -15.4 -12.0 31 41 I P - 0 0 74 0, 0.0 3,-0.4 0, 0.0 -1,-0.0 0.240 32.2 -55.8 -75.6-158.1 38.1 -14.6 -14.5 32 42 I E S S- 0 0 94 1,-0.2 2,-2.6 3,-0.0 0, 0.0 0.649 110.7 -7.3 -57.2-138.5 38.2 -12.6 -17.7 33 43 I A S S+ 0 0 100 2,-0.0 2,-0.5 1,-0.0 -1,-0.2 -0.364 89.8 140.0 -64.7 76.0 39.4 -9.0 -17.8 34 44 I T - 0 0 29 -2,-2.6 5,-0.1 -3,-0.4 368,-0.1 -0.939 59.4-117.8-126.6 107.0 39.7 -8.6 -14.0 35 45 I N >> - 0 0 44 -2,-0.5 4,-1.9 1,-0.2 3,-0.9 -0.188 20.4-143.0 -46.2 113.1 42.7 -6.7 -12.7 36 46 I R H 3> S+ 0 0 111 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.806 97.9 56.7 -50.8 -37.1 44.6 -9.2 -10.7 37 47 I R H 3> S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.881 107.7 47.7 -65.6 -37.5 45.6 -6.6 -8.0 38 48 I V H <> S+ 0 0 2 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.872 113.3 50.5 -69.3 -34.9 42.0 -5.8 -7.4 39 49 I W H X S+ 0 0 11 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.959 111.3 45.8 -67.1 -50.9 41.3 -9.5 -7.2 40 50 I E H X S+ 0 0 50 -4,-3.2 4,-1.5 2,-0.2 3,-0.4 0.913 113.8 48.0 -58.3 -48.4 44.1 -10.2 -4.7 41 51 I L H >X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 3,-0.7 0.960 108.7 53.8 -59.0 -51.6 43.2 -7.3 -2.5 42 52 I S H 3X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.3 363,-0.3 0.763 104.3 56.4 -56.0 -27.7 39.5 -8.2 -2.4 43 53 I K H 3X S+ 0 0 41 -4,-1.3 4,-2.6 -3,-0.4 -1,-0.3 0.898 109.6 45.2 -72.0 -38.4 40.4 -11.7 -1.3 44 54 I A H < S+ 0 0 9 -4,-1.2 3,-1.6 -5,-0.2 -2,-0.2 0.931 104.8 47.2 -75.2 -46.7 28.9 -13.3 15.9 58 68 I D H 3< S+ 0 0 101 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.1 0.924 105.2 59.6 -60.4 -44.8 30.0 -15.0 19.1 59 69 I S T 3< S+ 0 0 80 -4,-1.7 2,-0.3 -5,-0.1 -1,-0.3 0.426 107.0 64.0 -65.3 4.3 30.0 -11.8 21.0 60 70 I K S < S- 0 0 42 -3,-1.6 2,-0.2 -5,-0.1 6,-0.0 -0.879 89.8 -99.9-129.4 161.8 26.2 -11.6 20.1 61 71 I N > - 0 0 83 -2,-0.3 3,-2.1 1,-0.1 -2,-0.1 -0.500 30.7-121.3 -77.6 145.5 23.0 -13.5 20.8 62 72 I D T 3 S+ 0 0 78 1,-0.3 169,-0.1 -2,-0.2 -1,-0.1 0.825 113.9 54.0 -55.4 -31.8 21.7 -15.9 18.1 63 73 I N T 3 S+ 0 0 41 167,-0.1 2,-0.3 168,-0.1 -1,-0.3 0.450 87.9 101.4 -83.4 -2.4 18.5 -13.8 18.0 64 74 I D S < S- 0 0 76 -3,-2.1 2,-0.1 347,-0.1 -4,-0.1 -0.634 70.3-131.7 -85.4 142.0 20.3 -10.6 17.3 65 75 I N - 0 0 42 -2,-0.3 2,-0.3 348,-0.1 346,-0.2 -0.313 24.9-161.2 -80.2 175.2 20.4 -9.2 13.9 66 76 I I E +B 410 0B 0 344,-1.9 344,-1.5 -2,-0.1 2,-0.2 -0.975 20.1 159.8-154.0 159.2 23.7 -8.0 12.5 67 77 I F E +B 409 0B 2 -2,-0.3 289,-0.3 342,-0.3 342,-0.2 -0.564 12.0 142.2 173.3 119.6 24.9 -5.8 9.7 68 78 I L E -B 408 0B 0 340,-2.0 340,-0.9 -2,-0.2 3,-0.1 -0.594 44.2-114.7-141.8-159.8 28.3 -4.1 9.1 69 79 I S >> - 0 0 0 338,-0.2 4,-1.4 -2,-0.2 3,-1.0 -0.575 19.0-176.2-152.0 83.5 30.5 -3.3 6.2 70 80 I P H 3> S+ 0 0 2 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.885 90.0 60.0 -50.5 -36.6 33.8 -5.0 6.2 71 81 I L H 3> S+ 0 0 1 335,-1.2 4,-2.5 334,-0.4 5,-0.2 0.941 106.9 49.3 -55.7 -42.1 34.7 -3.1 3.1 72 82 I S H X> S+ 0 0 0 -3,-1.0 4,-2.3 334,-0.4 3,-0.7 0.991 111.2 44.5 -54.6 -75.9 34.1 0.0 5.2 73 83 I I H 3X S+ 0 0 0 -4,-1.4 4,-2.1 1,-0.3 5,-0.2 0.797 115.1 51.3 -38.9 -42.3 36.3 -0.9 8.2 74 84 I S H 3X S+ 0 0 0 -4,-2.7 4,-0.7 -5,-0.3 -1,-0.3 0.924 110.2 45.3 -68.1 -45.8 39.1 -2.1 5.8 75 85 I T H X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.2 3,-1.1 0.994 112.1 37.4 -68.9 -76.4 39.1 2.9 7.0 77 87 I F H 3X S+ 0 0 2 -4,-2.1 4,-1.8 1,-0.3 -1,-0.2 0.578 114.1 62.5 -53.2 -9.8 42.0 1.3 9.0 78 88 I A H 3X S+ 0 0 0 -4,-0.7 4,-1.0 -5,-0.2 -1,-0.3 0.910 101.9 48.4 -79.5 -48.2 43.7 1.2 5.6 79 89 I M H X< S+ 0 0 3 -4,-1.6 3,-1.0 -3,-1.1 4,-0.3 0.938 115.2 44.8 -52.7 -54.1 43.6 5.0 5.4 80 90 I T H >< S+ 0 0 3 -4,-1.8 3,-2.4 1,-0.3 -1,-0.2 0.951 105.5 61.0 -55.9 -54.3 45.0 5.2 8.9 81 91 I K H >< S+ 0 0 0 -4,-1.8 3,-2.5 1,-0.3 -1,-0.3 0.727 83.4 83.8 -47.2 -25.3 47.6 2.5 8.2 82 92 I L T << S+ 0 0 17 -4,-1.0 -1,-0.3 -3,-1.0 -2,-0.2 0.857 101.5 32.6 -50.4 -36.8 49.0 4.9 5.5 83 93 I G T < S+ 0 0 8 -3,-2.4 259,-0.7 -4,-0.3 -1,-0.3 0.172 96.6 116.4-106.4 17.5 50.9 6.6 8.3 84 94 I A < + 0 0 4 -3,-2.5 2,-0.3 256,-0.2 256,-0.2 -0.233 39.9 179.1 -76.8 174.7 51.5 3.6 10.4 85 95 I b >> - 0 0 2 254,-0.4 3,-1.5 1,-0.1 4,-1.0 -0.960 36.9 -6.0-172.4 158.1 55.0 2.3 11.1 86 96 I N H >> S- 0 0 112 -2,-0.3 4,-2.4 1,-0.2 3,-0.7 -0.035 122.9 -7.0 48.7-147.2 57.0 -0.4 12.9 87 97 I D H 34 S+ 0 0 104 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.613 135.7 58.0 -52.5 -16.8 55.3 -2.8 15.3 88 98 I T H X> S+ 0 0 2 -3,-1.5 4,-1.3 251,-0.2 3,-0.6 0.922 110.5 41.2 -78.1 -47.9 52.1 -0.7 14.9 89 99 I L H S+ 0 0 27 -3,-0.6 4,-2.5 -5,-0.3 -1,-0.3 0.822 105.0 55.2 -89.9 -36.7 49.7 -5.3 13.2 92 102 I L H X S+ 0 0 0 -4,-1.3 4,-1.6 -3,-0.4 6,-0.4 0.939 115.0 42.0 -61.7 -43.7 47.5 -3.3 10.8 93 103 I M H ><>S+ 0 0 0 -4,-2.5 5,-0.9 1,-0.2 3,-0.9 0.999 115.2 48.1 -63.0 -65.8 48.7 -5.6 8.0 94 104 I E H ><5S+ 0 0 97 -4,-1.3 3,-0.5 -5,-0.3 -2,-0.2 0.800 115.7 45.2 -45.2 -38.2 48.5 -8.8 10.0 95 105 I V H 3<5S+ 0 0 14 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.767 115.0 43.7 -82.1 -27.5 45.0 -8.1 11.3 96 106 I F T <<5S- 0 0 0 -4,-1.6 -48,-0.3 -3,-0.9 -1,-0.2 0.115 107.6-122.8-102.7 19.0 43.3 -6.9 8.1 97 107 I K T X 5S+ 0 0 55 -3,-0.5 3,-2.2 -4,-0.4 -3,-0.2 0.541 77.7 126.7 52.3 10.6 44.9 -9.7 6.2 98 108 I F G > < + 0 0 0 -5,-0.9 3,-1.5 -6,-0.4 -1,-0.2 0.831 69.9 65.4 -61.6 -26.3 46.6 -7.3 3.8 99 109 I D G 3 S+ 0 0 28 -6,-0.9 -1,-0.3 1,-0.3 4,-0.2 0.382 85.6 72.2 -75.1 4.5 49.7 -9.2 4.9 100 110 I T G < + 0 0 45 -3,-2.2 2,-1.3 -7,-0.2 -1,-0.3 0.375 68.5 96.0-100.5 3.1 48.2 -12.3 3.2 101 111 I I S X S- 0 0 3 -3,-1.5 3,-0.6 3,-0.1 -80,-0.2 -0.759 96.1-108.3 -94.0 89.4 48.9 -10.9 -0.3 102 112 I S T 3 S- 0 0 41 -2,-1.3 2,-2.3 1,-0.2 -79,-0.2 0.250 80.9 -20.8 -24.4 121.6 52.2 -12.7 -0.8 103 113 I E T 3 S+ 0 0 110 -81,-1.6 -82,-0.4 -82,-0.4 -1,-0.2 -0.085 95.2 139.9 66.4 -38.6 55.3 -10.6 -0.7 104 114 I K < - 0 0 51 -2,-2.3 -83,-1.2 -3,-0.6 2,-0.3 0.044 48.8-129.8 -35.4 136.2 53.4 -7.5 -1.4 105 115 I T B >> -A 20 0A 15 -85,-0.2 3,-2.7 -3,-0.1 4,-1.3 -0.751 19.1-108.3-100.6 145.1 54.6 -4.5 0.7 106 116 I S H 3> S+ 0 0 0 -87,-1.1 4,-0.7 -2,-0.3 -86,-0.1 0.710 119.2 58.1 -37.8 -31.2 52.6 -2.2 2.8 107 117 I D H 34 S+ 0 0 47 -88,-0.3 4,-0.4 1,-0.2 3,-0.3 0.865 103.4 51.4 -73.3 -33.4 53.2 0.6 0.2 108 118 I Q H X> S+ 0 0 56 -3,-2.7 4,-1.9 1,-0.2 3,-1.9 0.870 94.9 70.4 -69.0 -38.5 51.6 -1.5 -2.6 109 119 I I H 3X S+ 0 0 0 -4,-1.3 4,-2.4 1,-0.3 5,-0.2 0.877 98.1 51.5 -45.1 -44.2 48.4 -2.2 -0.6 110 120 I H H 3X S+ 0 0 5 -4,-0.7 4,-1.1 -3,-0.3 -1,-0.3 0.727 106.1 53.9 -69.6 -21.8 47.5 1.5 -1.0 111 121 I F H <> S+ 0 0 25 -3,-1.9 4,-2.0 -4,-0.4 -1,-0.2 0.806 108.1 50.4 -80.8 -29.4 48.1 1.2 -4.8 112 122 I F H X S+ 0 0 1 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.956 110.2 47.8 -70.7 -49.5 45.6 -1.7 -4.9 113 123 I F H X S+ 0 0 0 -4,-2.4 4,-3.5 1,-0.3 5,-0.3 0.859 108.0 58.2 -56.8 -33.7 43.0 0.2 -2.9 114 124 I A H X S+ 0 0 3 -4,-1.1 4,-2.0 -5,-0.2 -1,-0.3 0.973 111.2 41.0 -57.5 -52.1 43.7 3.0 -5.4 115 125 I K H X S+ 0 0 60 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.852 118.8 44.7 -62.4 -42.6 42.8 0.5 -8.2 116 126 I L H X S+ 0 0 0 -4,-3.0 4,-3.1 2,-0.2 -2,-0.2 0.922 112.9 51.2 -69.3 -47.8 39.8 -1.0 -6.4 117 127 I N H X S+ 0 0 7 -4,-3.5 4,-1.1 -5,-0.2 -2,-0.2 0.854 105.4 56.6 -60.3 -37.0 38.5 2.4 -5.2 118 128 I a H < S+ 0 0 21 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.994 117.2 33.6 -56.2 -62.4 38.7 3.8 -8.8 119 129 I R H >< S+ 0 0 132 -4,-1.6 3,-0.6 1,-0.1 -2,-0.2 0.768 116.4 59.3 -64.2 -30.7 36.4 1.0 -10.1 120 130 I L H 3< S+ 0 0 16 -4,-3.1 2,-1.4 1,-0.2 -3,-0.2 0.987 114.4 25.4 -62.4 -78.9 34.4 0.8 -6.9 121 131 I Y T 3< S+ 0 0 56 -4,-1.1 -1,-0.2 1,-0.1 -2,-0.1 -0.481 85.7 117.6 -87.7 65.7 32.9 4.3 -6.5 122 132 I R < 0 0 58 -2,-1.4 -1,-0.1 -3,-0.6 -4,-0.0 -0.309 360.0 360.0-129.4 53.2 32.9 5.6 -10.1 123 133 I K 0 0 243 6,-0.2 -1,-0.3 2,-0.0 3,-0.1 -0.040 360.0 360.0 37.7 360.0 29.2 6.2 -11.1 124 ! 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 0.0 125 136 I K 0 0 182 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -54.2 22.1 5.9 -13.3 126 137 I S + 0 0 43 1,-0.2 86,-0.1 -3,-0.1 137,-0.0 -0.858 360.0 50.5-129.5 163.5 21.1 3.4 -10.6 127 138 I S - 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