==== 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 HYDROLASE INHIBITOR 13-OCT-08 3EVJ . COMPND 2 MOLECULE: ANTITHROMBIN-III; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.HUNTINGTON,K.J.BELZAR . 821 8 6 0 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 569 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 171 20.8 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 . 66 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 2 2 1 1 0 2 4 1 1 2 1 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 0 1 0 1 0 1 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 . 4 4 3 2 0 4 4 1 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 . 3 0 0 0 1 0 2 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 6 I D 0 0 133 0, 0.0 4,-0.2 0, 0.0 146,-0.0 0.000 360.0 360.0 360.0 133.1 52.2 15.5 13.7 2 7 I I + 0 0 57 2,-0.1 146,-0.0 3,-0.1 110,-0.0 0.739 360.0 75.9-109.2 -33.0 52.0 11.9 15.0 3 8 I a S S- 0 0 61 1,-0.2 -1,-0.1 109,-0.1 113,-0.0 0.830 123.4 -0.6 -52.3 -36.5 50.1 10.0 12.3 4 9 I T S S+ 0 0 120 2,-0.0 -1,-0.2 108,-0.0 -2,-0.1 0.378 101.6 107.4-138.9 6.6 53.2 9.9 10.0 5 10 I A - 0 0 48 -4,-0.2 -3,-0.1 1,-0.0 3,-0.1 0.589 60.7-126.4 -58.2-138.0 56.1 11.7 11.6 6 11 I K > - 0 0 38 1,-0.1 3,-2.0 0, 0.0 4,-0.3 -0.807 13.8-118.8-178.4 136.7 59.1 9.6 12.9 7 12 I P G > S+ 0 0 32 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 0.861 110.5 67.5 -49.2 -43.4 60.9 9.5 16.3 8 13 I R G 3 S+ 0 0 204 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.792 101.7 51.3 -47.6 -31.6 64.2 10.6 14.7 9 14 I D G < S+ 0 0 120 -3,-2.0 -1,-0.3 1,-0.2 -4,-0.0 0.514 116.4 33.6 -89.3 -6.6 62.4 13.9 14.2 10 15 I I S < S- 0 0 56 -3,-2.4 -1,-0.2 -4,-0.3 -2,-0.1 -0.289 79.3-145.6-148.4 61.4 61.1 14.6 17.7 11 16 I P + 0 0 118 0, 0.0 -3,-0.1 0, 0.0 133,-0.0 0.092 32.9 159.5 -29.5 114.2 63.5 13.2 20.5 12 17 I M + 0 0 12 -5,-0.1 93,-0.1 132,-0.0 0, 0.0 -0.240 6.4 150.8-143.9 54.0 61.2 12.1 23.3 13 18 I N - 0 0 86 1,-0.1 89,-0.1 89,-0.1 131,-0.1 -0.420 42.6-107.2 -86.1 162.1 62.8 9.6 25.7 14 19 I P - 0 0 23 0, 0.0 63,-0.1 0, 0.0 -1,-0.1 -0.304 20.4-117.2 -82.6 169.7 62.0 9.2 29.4 15 20 I M S S+ 0 0 109 61,-1.2 2,-0.3 1,-0.1 62,-0.1 0.913 102.1 30.7 -70.1 -43.9 64.0 10.2 32.4 16 21 I b S S- 0 0 20 62,-0.4 2,-0.3 60,-0.3 62,-0.1 -0.849 73.3-159.0-117.2 151.4 64.4 6.5 33.5 17 22 I I - 0 0 98 -2,-0.3 2,-0.4 -4,-0.1 66,-0.1 -0.843 11.1-128.9-125.9 165.4 64.5 3.3 31.4 18 23 I Y + 0 0 40 -2,-0.3 2,-0.4 79,-0.1 82,-0.1 -0.953 18.6 177.9-127.4 136.5 63.9 -0.3 32.1 19 24 I R - 0 0 91 -2,-0.4 74,-0.0 0, 0.0 -2,-0.0 -0.940 17.4-153.0-133.9 107.6 65.8 -3.5 31.5 20 25 I S 0 0 58 -2,-0.4 -2,-0.0 1,-0.2 64,-0.0 -0.703 360.0 360.0 -83.8 101.2 64.3 -6.8 32.7 21 26 I P 0 0 176 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.874 360.0 360.0 -39.2 360.0 67.2 -9.2 33.4 22 ! 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 23 39 I K 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 51.3 52.1 -13.4 10.7 24 40 I I - 0 0 96 1,-0.0 3,-0.1 3,-0.0 6,-0.0 -0.727 360.0-139.9 -85.5 116.5 53.1 -9.9 9.6 25 41 I P > - 0 0 45 0, 0.0 3,-0.6 0, 0.0 8,-0.0 -0.278 32.3 -78.7 -72.4 160.3 50.2 -8.0 8.0 26 42 I E T 3 S- 0 0 182 1,-0.2 0, 0.0 367,-0.0 0, 0.0 -0.031 104.7 -5.1 -54.1 161.3 50.4 -5.8 5.0 27 43 I A T 3 S+ 0 0 98 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.635 95.6 141.2 12.4 65.7 51.8 -2.2 5.3 28 44 I T < - 0 0 32 -3,-0.6 2,-0.4 366,-0.0 -1,-0.1 -0.993 57.5-113.5-131.7 133.7 52.0 -2.4 9.1 29 45 I N > - 0 0 84 -2,-0.4 4,-1.6 1,-0.1 5,-0.2 -0.511 22.5-136.5 -69.7 120.5 54.8 -0.9 11.3 30 46 I R H > S+ 0 0 83 -2,-0.4 4,-1.9 1,-0.2 3,-0.4 0.872 102.6 45.3 -39.9 -53.3 56.7 -3.8 13.0 31 47 I R H >> S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 3,-0.6 0.979 107.5 54.2 -57.6 -64.1 56.7 -2.0 16.4 32 48 I V H 3> S+ 0 0 12 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.731 110.7 50.8 -43.8 -27.3 53.0 -0.9 16.4 33 49 I W H 3X S+ 0 0 77 -4,-1.6 4,-2.2 -3,-0.4 -1,-0.3 0.915 110.5 46.7 -77.2 -47.6 52.1 -4.5 15.8 34 50 I E H X S+ 0 0 9 -4,-2.2 3,-0.8 1,-0.2 4,-0.8 0.900 103.4 51.8 -58.6 -43.8 51.2 -7.0 24.1 39 55 I N H >X S+ 0 0 2 -4,-1.4 4,-3.0 1,-0.2 3,-0.7 0.873 105.5 55.2 -62.1 -39.6 48.0 -5.0 25.0 40 56 I S H 3X S+ 0 0 17 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.670 104.9 53.9 -69.2 -14.6 45.8 -7.9 24.1 41 57 I R H X S+ 0 0 4 -4,-2.2 3,-0.9 -5,-0.3 4,-0.6 0.989 114.0 43.7 -57.7 -59.1 38.0 -7.5 37.0 51 67 I A H >< S+ 0 0 5 -4,-3.4 3,-3.0 1,-0.3 -2,-0.2 0.932 108.0 58.1 -46.5 -63.4 35.4 -10.2 36.4 52 68 I D H 3< S+ 0 0 138 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.780 107.8 48.1 -37.3 -40.9 36.4 -12.4 39.3 53 69 I S H << S+ 0 0 62 -4,-1.5 2,-0.4 -3,-0.9 -1,-0.3 0.558 99.7 80.1 -85.4 -9.3 35.7 -9.5 41.7 54 70 I K S << S- 0 0 54 -3,-3.0 6,-0.0 -4,-0.6 -4,-0.0 -0.825 88.0-103.6-105.3 141.0 32.3 -8.6 40.4 55 71 I N > - 0 0 86 -2,-0.4 3,-0.8 1,-0.1 -1,-0.1 -0.080 35.4-112.3 -50.5 157.3 29.0 -10.3 41.2 56 72 I D T 3 S+ 0 0 75 1,-0.2 166,-0.4 -4,-0.1 -1,-0.1 0.448 114.3 52.8 -77.4 -0.2 27.7 -12.6 38.4 57 73 I N T 3 S+ 0 0 33 164,-0.1 2,-0.4 165,-0.1 -1,-0.2 0.535 86.6 102.3-107.6 -12.0 24.8 -10.4 37.6 58 74 I D < - 0 0 76 -3,-0.8 -4,-0.1 346,-0.1 344,-0.0 -0.596 67.9-132.5 -81.0 125.3 26.8 -7.2 37.1 59 75 I N - 0 0 40 -2,-0.4 2,-0.3 346,-0.2 344,-0.2 -0.226 22.0-159.2 -67.7 162.4 27.5 -6.0 33.6 60 76 I I E +A 402 0A 0 342,-2.4 342,-1.9 247,-0.1 2,-0.2 -0.980 17.6 163.8-143.1 153.3 31.0 -4.9 32.6 61 77 I F E +A 401 0A 0 -2,-0.3 2,-0.3 340,-0.3 287,-0.3 -0.811 11.0 147.2-170.0 130.6 32.5 -2.8 29.9 62 78 I L E -A 400 0A 1 338,-0.5 338,-2.5 -2,-0.2 3,-0.1 -0.990 44.8-121.9-164.0 157.4 35.9 -1.2 29.4 63 79 I S >> - 0 0 1 -2,-0.3 4,-1.5 336,-0.2 3,-0.7 -0.832 24.7-177.5-104.5 92.4 38.6 -0.1 26.9 64 80 I P H 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.892 85.4 58.4 -56.4 -39.5 41.7 -2.0 28.0 65 81 I L H 3> S+ 0 0 9 332,-0.5 4,-1.7 333,-0.4 5,-0.1 0.876 104.2 54.2 -57.1 -35.5 43.6 -0.3 25.3 66 82 I S H <> S+ 0 0 13 -3,-0.7 4,-1.8 332,-0.4 -1,-0.2 0.870 109.1 44.0 -67.8 -40.3 42.6 3.0 26.9 67 83 I I H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 5,-0.4 0.931 109.6 56.9 -70.8 -44.2 43.9 2.1 30.4 68 84 I S H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.899 108.8 47.7 -51.3 -46.2 47.1 0.7 29.0 69 85 I T H X S+ 0 0 12 -4,-1.7 4,-0.9 -5,-0.2 -1,-0.2 0.942 109.3 52.9 -60.9 -53.1 47.8 4.1 27.3 70 86 I A H >X S+ 0 0 0 -4,-1.8 3,-3.0 1,-0.2 4,-0.6 0.978 115.6 37.8 -50.0 -70.6 47.0 6.1 30.3 71 87 I F H 3X S+ 0 0 2 -4,-2.1 4,-2.0 1,-0.3 -1,-0.2 0.854 105.3 70.1 -52.7 -33.0 49.4 4.3 32.6 72 88 I A H 3< S+ 0 0 1 -4,-2.2 -1,-0.3 -5,-0.4 32,-0.3 0.742 97.1 57.0 -56.1 -21.8 51.8 4.1 29.7 73 89 I M H << S+ 0 0 4 -3,-3.0 3,-0.3 -4,-0.9 4,-0.2 0.968 103.0 45.9 -70.3 -80.2 52.2 7.8 30.2 74 90 I T H >X S+ 0 0 2 -4,-0.6 3,-3.2 1,-0.3 4,-1.4 0.749 96.3 75.9 -31.3 -39.2 53.3 8.0 33.9 75 91 I K T 3< S+ 0 0 10 -4,-2.0 -1,-0.3 1,-0.3 28,-0.1 0.139 87.0 68.5 -65.7 29.1 55.8 5.2 33.0 76 92 I L T 34 S+ 0 0 8 -2,-1.1 -61,-1.2 -3,-0.3 -1,-0.3 0.485 110.2 26.1-118.5 -22.8 57.5 8.3 31.4 77 93 I G T <4 S+ 0 0 0 -3,-3.2 256,-2.2 -4,-0.2 257,-0.3 0.268 101.8 112.4-122.5 1.6 58.4 9.9 34.7 78 94 I A < + 0 0 1 -4,-1.4 -62,-0.4 253,-0.2 2,-0.3 -0.375 40.7 176.2 -77.0 156.9 58.4 6.7 36.7 79 95 I b > - 0 0 39 251,-1.2 3,-0.8 -2,-0.1 4,-0.5 -0.987 41.1 -5.2-159.0 151.3 61.6 5.3 38.1 80 96 I N T 3> S- 0 0 111 -2,-0.3 4,-2.7 1,-0.2 3,-0.5 -0.263 123.0 -5.3 67.0-145.2 62.8 2.4 40.3 81 97 I D H 3> S+ 0 0 83 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.877 136.1 56.4 -52.0 -41.2 60.3 -0.0 42.0 82 98 I T H <> S+ 0 0 0 -3,-0.8 4,-1.6 246,-0.3 -1,-0.3 0.908 110.4 44.3 -61.1 -38.6 57.5 2.2 40.7 83 99 I L H > S+ 0 0 8 -4,-0.5 4,-2.8 -3,-0.5 -2,-0.2 0.908 111.7 52.9 -72.0 -39.9 58.8 1.7 37.2 84 100 I Q H X S+ 0 0 76 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.944 110.9 45.3 -59.8 -51.5 59.4 -2.1 37.6 85 101 I Q H X S+ 0 0 43 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.902 114.1 49.3 -60.6 -43.0 55.8 -2.8 38.8 86 102 I L H X S+ 0 0 0 -4,-1.6 4,-2.0 -5,-0.3 6,-0.4 0.978 115.1 44.7 -58.8 -54.6 54.3 -0.6 36.0 87 103 I M H <>S+ 0 0 12 -4,-2.8 6,-1.2 1,-0.2 5,-1.0 0.919 117.1 43.7 -53.4 -54.9 56.5 -2.4 33.4 88 104 I E H ><5S+ 0 0 90 -4,-3.3 3,-1.3 -5,-0.2 -2,-0.2 0.953 114.0 50.1 -61.0 -51.3 55.8 -5.9 34.7 89 105 I V H 3<5S+ 0 0 25 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.953 111.4 43.8 -53.4 -62.3 52.1 -5.5 35.2 90 106 I F T 3<5S- 0 0 1 -4,-2.0 -1,-0.2 -5,-0.3 -48,-0.2 0.318 109.5-115.5 -70.5 9.5 51.0 -4.0 31.8 91 107 I K T X 5S+ 0 0 64 -3,-1.3 3,-1.3 -4,-0.3 -3,-0.2 0.627 75.4 135.5 65.1 15.1 53.2 -6.5 29.9 92 108 I F T 3 < + 0 0 5 -5,-1.0 3,-0.4 -6,-0.4 -4,-0.2 0.715 64.0 63.5 -64.3 -21.7 55.3 -3.6 28.7 93 109 I D T 3 S+ 0 0 50 -6,-1.2 2,-0.6 1,-0.2 -1,-0.3 0.670 85.2 72.8 -78.7 -17.2 58.3 -5.7 29.4 94 110 I T S < S+ 0 0 92 -3,-1.3 2,-0.3 -7,-0.2 -1,-0.2 -0.195 88.7 76.3 -93.2 47.8 57.5 -8.4 26.9 95 111 I I S S- 0 0 23 -2,-0.6 5,-0.1 -3,-0.4 -64,-0.0 -0.964 91.9 -67.9-147.7 161.8 58.4 -6.2 23.9 96 112 I S > - 0 0 33 -2,-0.3 4,-1.2 1,-0.1 -1,-0.1 0.073 44.2-115.2 -47.0 161.3 61.5 -5.0 22.1 97 113 I E H > S+ 0 0 120 2,-0.2 4,-2.0 3,-0.1 5,-0.1 0.901 112.5 47.3 -66.3 -46.1 63.9 -2.4 23.8 98 114 I K H > S+ 0 0 90 2,-0.2 4,-2.4 1,-0.2 3,-0.3 0.967 112.3 47.3 -61.7 -56.7 63.2 0.4 21.3 99 115 I T H 4 S+ 0 0 0 1,-0.2 7,-0.2 2,-0.2 -1,-0.2 0.823 113.4 52.5 -55.5 -32.6 59.4 0.1 21.3 100 116 I S H >< S+ 0 0 15 -4,-1.2 3,-1.0 2,-0.1 -1,-0.2 0.859 107.8 47.7 -74.5 -38.9 59.6 -0.0 25.1 101 117 I D H 3< S+ 0 0 23 -4,-2.0 2,-0.5 1,-0.3 3,-0.3 0.974 123.3 33.8 -66.0 -52.8 61.7 3.1 25.6 102 118 I Q T 3X S+ 0 0 25 -4,-2.4 4,-2.0 1,-0.2 -1,-0.3 -0.318 83.0 134.3 -94.9 46.7 59.5 5.2 23.2 103 119 I I H <> + 0 0 9 -3,-1.0 4,-2.0 -2,-0.5 -1,-0.2 0.966 67.1 54.2 -61.0 -53.8 56.4 3.2 24.3 104 120 I H H > S+ 0 0 4 -3,-0.3 4,-1.6 -32,-0.3 -1,-0.2 0.809 109.2 51.0 -49.8 -35.1 54.3 6.3 24.7 105 121 I F H > S+ 0 0 32 2,-0.2 4,-2.6 1,-0.2 3,-0.3 0.982 107.6 47.6 -69.7 -58.9 55.1 7.2 21.2 106 122 I F H X S+ 0 0 9 -4,-2.0 4,-2.9 1,-0.3 -2,-0.2 0.802 108.6 59.0 -55.0 -27.4 54.2 3.9 19.5 107 123 I F H X S+ 0 0 2 -4,-2.0 4,-1.8 2,-0.2 -1,-0.3 0.970 105.5 46.3 -66.6 -49.1 51.0 4.0 21.4 108 124 I A H X S+ 0 0 12 -4,-1.6 4,-2.6 -3,-0.3 3,-0.3 0.922 112.3 53.0 -56.5 -41.7 50.0 7.3 19.9 109 125 I K H X S+ 0 0 22 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.932 106.9 50.8 -59.7 -44.9 51.0 5.8 16.6 110 126 I L H X S+ 0 0 1 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.785 111.0 50.9 -64.9 -25.4 48.8 2.8 17.2 111 127 I N H X S+ 0 0 62 -4,-1.8 4,-2.4 -3,-0.3 5,-0.4 0.967 99.4 60.0 -75.0 -54.3 45.9 5.2 17.9 112 128 I a H X S+ 0 0 25 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.838 114.0 41.1 -41.2 -39.1 46.2 7.4 14.8 113 129 I R H >< S+ 0 0 84 -4,-1.3 3,-0.7 2,-0.2 4,-0.3 0.978 109.8 52.3 -76.3 -58.5 45.5 4.2 12.9 114 130 I L H 3< S+ 0 0 3 -4,-2.0 3,-0.2 1,-0.3 -2,-0.2 0.737 119.9 41.6 -51.0 -19.8 42.8 2.6 15.0 115 131 I Y H 3< S+ 0 0 56 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.700 94.7 74.0 -99.3 -25.5 41.2 6.0 14.6 116 132 I R << + 0 0 116 -4,-1.2 2,-1.8 -3,-0.7 -2,-0.2 0.377 67.9 110.3 -67.9 7.0 42.0 6.5 10.9 117 133 I K 0 0 16 -4,-0.3 -1,-0.2 -3,-0.2 141,-0.1 -0.400 360.0 360.0 -78.4 53.5 39.2 3.8 10.6 118 134 I A 0 0 73 -2,-1.8 -1,-0.1 2,-0.1 138,-0.1 -0.083 360.0 360.0 45.0 360.0 37.0 6.5 9.1 119 ! 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 0.0 120 137 I S 0 0 93 0, 0.0 -2,-0.1 0, 0.0 136,-0.1 0.000 360.0 360.0 360.0-150.2 32.6 6.5 8.8 121 138 I S - 0 0 30 134,-0.3 2,-0.3 83,-0.1 82,-0.2 -0.185 360.0-131.6 -48.4 131.4 31.6 5.6 12.3 122 139 I K - 0 0 59 79,-0.0 80,-1.8 1,-0.0 2,-0.6 -0.698 11.5-154.9 -95.7 143.6 33.4 7.9 14.9 123 140 I L - 0 0 46 -2,-0.3 78,-0.2 78,-0.2 2,-0.2 -0.818 18.6-166.7-117.0 88.5 35.3 6.9 18.0 124 141 I V + 0 0 36 -2,-0.6 76,-1.4 76,-0.4 2,-0.3 -0.476 10.1 173.1 -79.7 146.4 35.3 9.7 20.6 125 142 I S E -H 199 0B 66 74,-0.2 74,-0.2 -2,-0.2 2,-0.2 -0.963 20.7-158.3-147.4 160.1 37.6 9.8 23.6 126 143 I A E +H 198 0B 3 72,-2.4 72,-1.0 -2,-0.3 2,-0.4 -0.686 22.8 163.3-147.9 90.6 38.6 12.2 26.5 127 144 I N E +H 197 0B 36 -2,-0.2 2,-0.3 70,-0.2 70,-0.2 -0.871 4.8 142.1-115.1 143.2 41.9 11.8 28.4 128 145 I R E -H 196 0B 6 68,-1.9 68,-1.4 -2,-0.4 2,-0.5 -0.957 39.7-127.7-169.9 149.4 43.9 14.0 30.6 129 146 I L E -H 195 0B 7 -2,-0.3 25,-1.7 66,-0.2 2,-0.6 -0.915 23.7-153.4-103.5 130.2 46.0 14.1 33.8 130 147 I F E +Hi 194 154B 17 64,-2.6 64,-2.2 -2,-0.5 2,-0.3 -0.918 17.6 178.7-110.1 117.1 45.0 16.6 36.4 131 148 I G E -Hi 193 155B 2 23,-1.2 25,-1.1 -2,-0.6 2,-0.4 -0.772 32.9 -99.2-113.5 159.1 47.7 17.8 38.7 132 149 I D > - 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