==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SERINE PROTEINASE INHIBITOR 29-MAR-93 1ATT . COMPND 2 MOLECULE: ANTITHROMBIN III; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.MOUREY,J.P.SAMAMA,M.DELARUE,D.MORAS . 830 6 5 0 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 635 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 196 23.6 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 . 1 0.1 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 . 3 0.4 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 . 104 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 1 3 0 1 0 2 4 0 1 0 2 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 2 5 2 2 2 3 2 1 1 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 1 2 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 A V 0 0 190 0, 0.0 3,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 133.4 130.5 29.3 249.5 2 6 A E > - 0 0 92 1,-0.5 4,-0.9 5,-0.1 5,-0.0 -0.486 360.0-100.3-149.2 66.4 129.0 32.2 251.4 3 7 A D T 4 - 0 0 73 1,-0.2 -1,-0.5 2,-0.1 3,-0.1 0.302 53.9 -52.1 54.2-167.2 128.3 30.7 254.6 4 8 A V T >4 S+ 0 0 23 153,-0.4 3,-2.4 1,-0.2 7,-0.2 0.884 110.2 85.0 -65.8 -44.3 125.1 29.4 256.1 5 9 A a T 34 S+ 0 0 4 1,-0.3 -1,-0.2 152,-0.2 -2,-0.1 0.751 113.8 6.5 -33.3 -59.7 123.0 32.4 255.5 6 10 A T T 3< S+ 0 0 51 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.1 -0.127 84.4 155.8-123.8 35.0 121.9 31.6 251.9 7 11 A A < - 0 0 32 -3,-2.4 -1,-0.2 -5,-0.0 3,-0.1 0.713 68.9 -67.0 -16.0 -94.4 123.4 28.1 251.7 8 12 A K S S- 0 0 143 1,-0.8 2,-0.0 -4,-0.2 0, 0.0 -0.417 103.1 -28.2-143.1-146.8 121.2 26.5 249.0 9 13 A P S S+ 0 0 122 0, 0.0 -1,-0.8 0, 0.0 2,-0.2 -0.565 109.7 174.8 -57.7 158.0 117.6 25.9 249.9 10 14 A R - 0 0 97 -3,-0.1 2,-0.2 -2,-0.0 -5,-0.1 -0.638 48.5-158.7-148.2-166.6 118.6 25.5 253.7 11 15 A D - 0 0 156 -7,-0.2 -6,-0.0 -2,-0.2 0, 0.0 -0.559 22.1-139.7 179.0 147.6 118.4 25.1 257.6 12 16 A I - 0 0 27 -2,-0.2 2,-1.0 2,-0.1 102,-0.1 -0.744 24.9-116.3-113.9 149.3 120.8 25.8 260.5 13 17 A P + 0 0 66 0, 0.0 2,-1.0 0, 0.0 141,-0.2 0.076 60.9 149.1 -66.8 35.0 121.8 24.1 263.8 14 18 A V + 0 0 17 -2,-1.0 -2,-0.1 140,-0.1 100,-0.1 -0.572 15.4 111.6 -94.0 109.3 120.3 27.0 265.9 15 19 A N - 0 0 101 -2,-1.0 4,-0.1 135,-0.1 139,-0.1 -0.609 39.9-175.1-166.1 92.7 118.9 25.8 269.2 16 20 A P - 0 0 32 0, 0.0 70,-0.1 0, 0.0 69,-0.1 -0.024 46.1 -83.7 -73.6-166.9 120.7 27.0 272.4 17 21 A M S S+ 0 0 90 68,-0.4 2,-0.3 70,-0.2 71,-0.1 0.824 106.7 24.6 -70.6 -39.8 120.1 25.9 276.0 18 22 A b - 0 0 20 69,-0.4 2,-0.3 67,-0.3 69,-0.1 -0.769 59.8-160.9-135.1 160.3 117.2 28.4 276.6 19 23 A I - 0 0 91 -2,-0.3 2,-0.4 90,-0.1 70,-0.1 -0.981 15.8-135.4-137.5 147.7 114.7 30.4 274.7 20 24 A Y 0 0 59 -2,-0.3 89,-1.8 1,-0.1 90,-0.3 -0.847 360.0 360.0-103.3 149.3 112.7 33.5 275.7 21 25 A R 0 0 124 -2,-0.4 87,-0.2 87,-0.2 -1,-0.1 -0.053 360.0 360.0 65.2 360.0 109.0 33.6 274.9 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 31 A A 0 0 91 0, 0.0 2,-0.1 0, 0.0 83,-0.0 0.000 360.0 360.0 360.0 113.7 103.7 38.9 272.0 24 32 A T - 0 0 49 79,-0.0 79,-0.2 81,-0.0 3,-0.1 -0.417 360.0 -71.1-107.1-173.6 105.9 41.4 270.3 25 33 A E - 0 0 90 77,-0.4 2,-2.6 1,-0.2 4,-0.1 0.784 64.0-169.1 -48.0 -33.9 105.9 45.3 270.5 26 34 A G + 0 0 59 77,-0.2 2,-0.4 2,-0.1 -1,-0.2 -0.304 56.7 80.6 77.0 -62.8 102.6 45.0 268.5 27 35 A Q S S- 0 0 172 -2,-2.6 -2,-0.0 -3,-0.1 0, 0.0 -0.677 112.5 -43.1 -82.6 131.6 102.2 48.6 267.6 28 36 A G + 0 0 39 -2,-0.4 -2,-0.1 1,-0.1 -3,-0.0 -0.162 65.9 147.6 57.5-128.6 104.3 49.5 264.6 29 37 A S - 0 0 23 -4,-0.1 76,-0.2 1,-0.1 -1,-0.1 0.907 59.7-147.1 53.0 52.9 107.9 48.1 264.6 30 38 A E - 0 0 92 1,-0.1 2,-0.3 16,-0.1 16,-0.2 0.376 35.1-146.4 -63.5 166.8 107.4 48.0 260.9 31 39 A Q - 0 0 57 11,-0.1 2,-1.8 12,-0.1 -1,-0.1 -0.992 31.3-120.8-131.6 141.9 108.1 46.3 257.7 32 40 A K - 0 0 132 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.016 67.9 -85.3 -82.2 37.3 108.5 48.2 254.2 33 41 A I S S+ 0 0 160 -2,-1.8 2,-2.4 1,-0.2 -1,-0.2 0.795 76.9 168.0 59.8 33.6 105.6 46.1 252.8 34 42 A P - 0 0 28 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.340 19.6-165.3 -77.2 52.9 108.4 43.6 252.2 35 43 A G + 0 0 85 -2,-2.4 2,-0.3 -3,-0.1 3,-0.1 -0.270 42.8 119.1 -48.6 95.7 106.1 40.7 251.4 36 44 A A S > S- 0 0 50 -2,-0.6 3,-0.9 1,-0.2 -3,-0.0 -0.900 74.1 -99.4-156.9 151.5 108.7 38.0 251.7 37 45 A T T 3 S+ 0 0 140 1,-0.3 2,-1.9 -2,-0.3 -1,-0.2 0.957 112.7 20.4 -46.1 -84.3 108.7 34.9 254.2 38 46 A N T > S+ 0 0 30 1,-0.1 2,-1.3 -3,-0.1 3,-0.9 -0.466 71.2 158.5 -83.5 69.0 111.0 36.0 256.9 39 47 A R T < + 0 0 62 -2,-1.9 4,-0.5 -3,-0.9 -1,-0.1 -0.397 43.6 109.9-102.0 73.0 111.0 39.7 256.5 40 48 A R T 3> + 0 0 51 -2,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.768 55.4 76.2 -95.6 -51.9 112.0 39.9 259.9 41 49 A V H <> S+ 0 0 13 -3,-0.9 4,-2.8 1,-0.2 5,-0.2 0.802 94.5 54.8 -44.6 -30.9 115.5 41.1 258.7 42 50 A W H > S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.997 110.4 41.8 -61.8 -64.2 113.8 44.4 258.2 43 51 A E H > S+ 0 0 1 -4,-0.5 4,-2.7 1,-0.2 -2,-0.2 0.730 111.9 58.4 -57.1 -25.1 112.4 44.5 261.8 44 52 A L H X S+ 0 0 0 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.990 108.1 44.6 -66.8 -55.4 115.9 43.3 263.0 45 53 A S H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.3 365,-0.2 0.880 115.5 48.7 -56.7 -37.0 117.5 46.3 261.3 46 54 A K H X S+ 0 0 45 -4,-2.4 4,-1.9 2,-0.2 -1,-0.3 0.946 112.6 46.7 -66.8 -43.3 114.8 48.4 262.8 47 55 A A H >X S+ 0 0 2 -4,-2.7 4,-2.2 1,-0.2 3,-0.6 0.962 114.3 48.9 -64.0 -47.9 115.3 46.9 266.3 48 56 A N H 3X S+ 0 0 6 -4,-3.3 4,-2.2 1,-0.3 -1,-0.2 0.904 110.0 50.4 -54.8 -46.8 119.0 47.3 265.9 49 57 A S H 3X S+ 0 0 6 -4,-3.1 4,-1.7 -5,-0.3 -1,-0.3 0.813 106.4 55.1 -70.3 -23.5 118.7 50.9 264.9 50 58 A H H X S+ 0 0 61 -4,-1.7 4,-2.2 -5,-0.2 3,-0.9 0.990 116.4 44.5 -60.7 -63.6 122.6 57.5 276.7 59 67 A L H 3X S+ 0 0 4 -4,-2.8 4,-1.2 1,-0.3 -2,-0.2 0.848 112.8 52.6 -54.7 -34.4 126.4 57.6 275.7 60 68 A A H 3< S+ 0 0 3 -4,-3.5 -1,-0.3 2,-0.2 -2,-0.2 0.861 108.1 50.2 -72.1 -33.8 126.0 61.3 274.6 61 69 A D H << S+ 0 0 134 -4,-1.6 -2,-0.2 -3,-0.9 -1,-0.2 0.969 111.3 48.6 -67.0 -51.8 124.5 62.3 277.8 62 70 A S H < S+ 0 0 64 -4,-2.2 2,-0.5 -5,-0.1 -2,-0.2 0.747 104.1 77.6 -60.8 -18.9 127.3 60.5 279.7 63 71 A K S < S- 0 0 43 -4,-1.2 4,-0.1 -5,-0.2 6,-0.0 -0.797 93.4-110.1-105.7 129.9 129.8 62.3 277.5 64 72 A N > - 0 0 100 -2,-0.5 3,-2.2 1,-0.2 -2,-0.1 -0.263 34.2-116.5 -48.5 129.2 130.7 65.9 278.0 65 73 A N T 3 S+ 0 0 99 1,-0.3 -1,-0.2 -4,-0.1 220,-0.1 0.384 110.4 57.9 -52.9 -3.3 129.2 68.0 275.0 66 74 A N T 3 S+ 0 0 35 169,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.155 89.8 91.2-112.7 7.8 132.6 69.1 273.7 67 75 A D S < S- 0 0 63 -3,-2.2 2,-0.3 -4,-0.1 -4,-0.1 -0.743 78.6-117.4-102.9 155.8 133.9 65.6 273.2 68 76 A N - 0 0 22 -2,-0.3 2,-0.3 251,-0.1 348,-0.2 -0.671 25.3-163.3 -88.9 147.0 133.6 63.6 270.1 69 77 A I E +A 415 0A 0 346,-1.6 346,-2.6 -2,-0.3 2,-0.2 -0.940 16.6 161.6-125.7 144.5 131.6 60.3 270.2 70 78 A F E +A 414 0A 0 -2,-0.3 2,-0.3 344,-0.3 344,-0.2 -0.733 8.7 149.0-163.0 123.5 131.9 57.6 267.5 71 79 A L E -A 413 0A 0 342,-2.1 342,-1.8 -2,-0.2 3,-0.1 -0.847 44.9-121.4-141.8 179.0 130.8 54.0 267.8 72 80 A S >> - 0 0 0 -2,-0.3 4,-2.0 340,-0.2 3,-0.9 -0.832 19.8-169.3-129.5 91.3 129.4 51.3 265.5 73 81 A P H 3> S+ 0 0 2 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.795 89.3 58.9 -52.0 -30.0 126.0 50.3 267.0 74 82 A L H 3> S+ 0 0 3 336,-0.5 4,-2.2 337,-0.4 5,-0.2 0.918 104.3 50.0 -66.5 -41.3 126.0 47.4 264.6 75 83 A S H <> S+ 0 0 0 -3,-0.9 4,-2.5 336,-0.4 5,-0.2 0.949 112.0 48.6 -60.9 -45.3 129.3 46.1 266.2 76 84 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 5,-0.3 0.942 112.3 46.7 -63.4 -46.2 127.8 46.5 269.6 77 85 A S H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.863 113.6 49.7 -66.9 -28.5 124.5 44.6 268.6 78 86 A T H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.995 109.6 48.7 -70.5 -51.6 126.5 41.8 266.9 79 87 A A H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.3 -2,-0.2 0.851 116.7 42.8 -65.7 -34.6 128.9 41.1 269.8 80 88 A F H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.3 0.908 109.1 54.7 -80.2 -35.6 126.2 41.0 272.3 81 89 A A H < S+ 0 0 0 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.836 106.4 56.1 -62.3 -21.7 123.8 38.9 270.2 82 90 A M H >< S+ 0 0 0 -4,-2.1 3,-0.9 -5,-0.2 4,-0.4 0.928 109.3 45.2 -68.6 -45.5 126.8 36.5 270.0 83 91 A T H >X S+ 0 0 0 -4,-1.3 3,-1.6 1,-0.2 4,-0.9 0.870 99.9 68.5 -66.4 -35.8 126.8 36.4 273.9 84 92 A K T 3< S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.564 85.5 73.4 -63.3 -4.2 123.0 36.0 274.1 85 93 A L T <4 S+ 0 0 4 -3,-0.9 -68,-0.4 -5,-0.2 -67,-0.3 0.948 103.8 36.8 -72.0 -36.6 123.6 32.5 272.6 86 94 A G T <4 S+ 0 0 0 -3,-1.6 260,-2.1 -4,-0.4 261,-0.4 0.572 100.3 103.0 -96.2 -8.2 125.0 31.4 275.9 87 95 A A < + 0 0 1 -4,-0.9 -69,-0.4 257,-0.2 2,-0.3 -0.091 46.7 179.9 -69.1 169.0 122.6 33.4 278.1 88 96 A b >> - 0 0 10 255,-1.3 3,-1.4 -71,-0.1 4,-0.5 -0.971 42.3 -1.8-167.4 163.1 119.6 32.0 279.9 89 97 A N H 3> S- 0 0 104 -2,-0.3 4,-1.6 1,-0.3 -2,-0.0 -0.308 127.8 -6.3 53.5-106.3 116.7 32.8 282.1 90 98 A N H 3> S+ 0 0 80 -2,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.809 129.8 63.6 -89.0 -30.2 116.7 36.5 283.0 91 99 A T H <> S+ 0 0 0 -3,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.849 108.1 46.2 -56.8 -37.1 120.0 37.4 281.4 92 100 A L H X S+ 0 0 5 -4,-0.5 4,-3.0 2,-0.2 5,-0.4 0.979 106.9 55.5 -74.2 -48.5 118.3 36.4 278.2 93 101 A T H X S+ 0 0 34 -4,-1.6 4,-2.3 1,-0.3 -2,-0.2 0.898 113.9 44.1 -51.6 -41.4 115.1 38.5 279.0 94 102 A Q H X S+ 0 0 22 -4,-2.9 4,-3.2 2,-0.2 5,-0.4 0.919 110.2 51.0 -75.5 -42.0 117.4 41.5 279.4 95 103 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 6,-0.5 0.945 115.1 45.8 -58.8 -40.9 119.6 40.9 276.3 96 104 A M H < S+ 0 0 3 -4,-3.0 6,-1.6 1,-0.2 5,-0.4 0.919 117.6 45.1 -66.4 -40.0 116.3 40.6 274.3 97 105 A E H >< S+ 0 0 107 -4,-2.3 3,-1.2 -5,-0.4 -2,-0.2 0.947 115.5 41.2 -73.6 -43.7 114.9 43.6 276.0 98 106 A V H 3< S+ 0 0 12 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.1 0.951 117.2 45.7 -72.9 -45.2 117.8 46.1 275.9 99 107 A F T 3< S- 0 0 0 -4,-1.6 -1,-0.3 -5,-0.4 -48,-0.2 0.247 111.4-122.5 -80.3 15.5 119.0 45.4 272.5 100 108 A K X + 0 0 27 -3,-1.2 3,-2.4 1,-0.1 4,-0.4 0.542 68.9 138.1 56.1 9.7 115.4 45.5 271.3 101 109 A F G > + 0 0 1 -6,-0.5 3,-0.9 -5,-0.4 -4,-0.2 0.783 61.9 71.5 -54.9 -24.2 115.5 41.9 269.9 102 110 A D G 3 S+ 0 0 29 -6,-1.6 -77,-0.4 1,-0.2 -1,-0.3 0.523 86.1 67.1 -64.2 -15.1 112.0 41.4 271.5 103 111 A T G < S+ 0 0 8 -3,-2.4 -1,-0.2 -7,-0.2 -77,-0.2 0.807 74.4 97.3 -79.0 -33.2 110.7 43.7 268.7 104 112 A I S < S- 0 0 2 -3,-0.9 2,-1.9 -4,-0.4 8,-0.1 -0.335 87.6-115.9 -57.5 129.9 111.4 41.2 265.9 105 113 A S S S+ 0 0 37 -76,-0.2 2,-0.3 -65,-0.1 -1,-0.1 -0.494 76.5 105.3 -85.0 85.0 108.2 39.4 265.2 106 114 A E - 0 0 43 -2,-1.9 3,-0.1 -4,-0.1 6,-0.0 -0.937 69.3-130.1-142.6 161.7 109.0 35.9 266.1 107 115 A K S S+ 0 0 142 -2,-0.3 2,-0.4 1,-0.1 -2,-0.1 0.412 83.7 57.6 -95.5 4.6 107.8 34.2 269.1 108 116 A T >> - 0 0 41 -87,-0.2 3,-1.7 1,-0.1 4,-0.6 -0.951 66.6-140.0-150.9 128.5 111.2 32.8 270.2 109 117 A S H 3> S+ 0 0 2 -89,-1.8 4,-0.7 -2,-0.4 3,-0.4 0.734 99.3 70.0 -53.1 -25.7 114.7 34.1 271.0 110 118 A D H >> S+ 0 0 29 -90,-0.3 3,-0.7 1,-0.2 4,-0.6 0.916 93.2 60.2 -64.8 -31.4 116.3 31.2 269.1 111 119 A Q H X> S+ 0 0 50 -3,-1.7 4,-1.9 1,-0.2 3,-1.1 0.821 87.2 70.1 -62.6 -37.7 115.1 32.7 265.9 112 120 A I H 3X S+ 0 0 4 -4,-0.6 4,-2.2 -3,-0.4 -1,-0.2 0.856 92.8 59.8 -52.6 -38.0 116.9 36.1 266.2 113 121 A H H X S+ 0 0 21 -4,-2.9 4,-2.5 -5,-0.2 3,-1.8 0.945 109.8 46.4 -64.9 -43.3 125.0 39.9 258.0 121 129 A a H 3< S+ 0 0 14 -4,-1.9 4,-0.3 1,-0.3 -2,-0.2 0.970 111.5 53.6 -61.6 -41.2 125.3 37.9 254.8 122 130 A R T 3< S+ 0 0 113 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.306 117.1 40.8 -75.4 12.1 123.1 40.6 253.1 123 131 A L T <4 S+ 0 0 14 -3,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.655 110.6 43.4-129.7 -52.2 125.7 43.2 254.4 124 132 A Y S < S+ 0 0 36 -4,-2.5 -2,-0.1 2,-0.1 -3,-0.1 0.212 86.7 144.6 -88.5 26.4 129.3 42.1 254.1 125 133 A R - 0 0 160 -4,-0.3 2,-1.8 -5,-0.2 8,-0.1 -0.155 63.8 -81.7 -68.6 153.7 128.6 40.7 250.5 126 134 A K + 0 0 127 1,-0.1 2,-1.2 2,-0.1 -1,-0.2 -0.235 52.2 171.5 -58.8 82.6 131.0 40.8 247.6 127 135 A A > - 0 0 20 -2,-1.8 2,-1.7 6,-0.1 4,-0.8 -0.653 12.9-173.7-101.4 86.0 130.6 44.3 246.2 128 136 A N T 4 S+ 0 0 155 -2,-1.2 -1,-0.1 1,-0.1 -2,-0.1 -0.069 85.7 24.4 -74.6 40.0 133.3 44.7 243.5 129 137 A K T 4 S+ 0 0 165 -2,-1.7 -1,-0.1 2,-0.1 139,-0.1 -0.058 109.7 67.5-154.4 -71.9 132.4 48.4 243.0 130 138 A S T 4 S- 0 0 13 139,-0.1 87,-0.4 137,-0.1 2,-0.2 0.620 98.2 -77.9 -33.1 -66.5 130.7 49.7 246.2 131 139 A S < - 0 0 24 -4,-0.8 85,-0.2 85,-0.1 -2,-0.1 -0.716 45.3 -79.4-174.1-143.1 133.2 49.8 249.1 132 140 A E + 0 0 98 83,-0.8 2,-0.5 -2,-0.2 81,-0.2 0.031 47.4 162.8-145.2 32.2 134.8 47.6 251.6 133 141 A L + 0 0 17 82,-0.1 2,-0.3 81,-0.1 81,-0.2 -0.383 22.3 161.9 -60.9 109.6 132.2 46.8 254.5 134 142 A V E -I 213 0B 69 79,-2.3 79,-1.7 -2,-0.5 2,-0.3 -0.936 21.8-165.6-131.4 147.5 133.8 43.8 256.2 135 143 A S E -I 212 0B 35 -2,-0.3 2,-0.3 77,-0.2 77,-0.2 -0.908 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