==== 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 18-JUL-01 1JMJ . COMPND 2 MOLECULE: HEPARIN COFACTOR II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.P.BAGLIN,R.W.CARRELL,F.C.CHURCH,J.A.HUNTINGTON . 784 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 578 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 167 21.3 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 . 5 0.6 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 . 73 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 0 3 1 2 4 2 1 0 2 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 5 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 . 4 2 3 0 2 3 3 4 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 1 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 61 A L > 0 0 156 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 38.4 43.2 29.1 102.8 2 62 A D T 3> + 0 0 123 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.510 360.0 80.8 -80.7 -5.1 40.1 31.1 103.8 3 63 A L H 3> S+ 0 0 52 1,-0.2 4,-4.1 2,-0.2 5,-0.3 0.814 77.9 61.9 -69.3 -34.5 40.8 32.5 100.4 4 64 A E H <> S+ 0 0 134 -3,-0.7 4,-1.0 1,-0.2 -1,-0.2 0.809 106.7 47.3 -63.3 -28.6 39.1 29.5 98.6 5 65 A K H 4 S+ 0 0 157 -3,-0.3 5,-0.3 -4,-0.3 -1,-0.2 0.847 117.1 42.6 -78.6 -37.1 35.9 30.5 100.4 6 66 A I H < S+ 0 0 122 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.2 0.882 113.5 49.6 -76.8 -42.3 36.3 34.2 99.4 7 67 A F H < S+ 0 0 12 -4,-4.1 -3,-0.2 -5,-0.1 -1,-0.2 0.866 98.0 90.1 -64.5 -34.1 37.4 33.6 95.9 8 68 A S S < S- 0 0 46 -4,-1.0 743,-0.0 -5,-0.3 -3,-0.0 -0.264 77.6-138.5 -62.1 149.0 34.4 31.3 95.6 9 69 A E + 0 0 59 743,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.093 58.7 126.2-101.9 34.3 31.2 33.0 94.4 10 70 A D 0 0 82 -5,-0.3 200,-0.1 1,-0.2 -2,-0.0 -0.750 360.0 360.0 -99.7 142.0 28.9 31.1 96.8 11 71 A D 0 0 204 -2,-0.3 -1,-0.2 198,-0.2 -2,-0.1 0.201 360.0 360.0 74.9 360.0 26.4 32.8 99.3 12 ! 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 13 95 A L 0 0 150 0, 0.0 2,-0.5 0, 0.0 75,-0.0 0.000 360.0 360.0 360.0 -12.0 26.9 15.8 50.0 14 96 A Q + 0 0 105 1,-0.1 3,-0.0 261,-0.0 0, 0.0 -0.617 360.0 45.1 108.8 -63.3 29.6 16.8 52.5 15 97 A L S S+ 0 0 11 -2,-0.5 4,-0.1 1,-0.2 -1,-0.1 0.957 108.2 55.0 -72.3 -54.2 27.8 15.2 55.5 16 98 A F S > S+ 0 0 13 2,-0.1 3,-2.5 8,-0.1 -1,-0.2 0.687 77.7 119.0 -54.4 -22.9 26.9 11.9 53.8 17 99 A H T 3 S- 0 0 161 1,-0.3 3,-0.1 -3,-0.0 0, 0.0 -0.281 93.7 -7.3 -51.9 113.5 30.5 11.3 52.9 18 100 A G T 3 S+ 0 0 68 1,-0.3 -1,-0.3 -2,-0.2 2,-0.3 0.444 99.7 134.8 79.1 0.9 31.4 8.0 54.7 19 101 A K < - 0 0 42 -3,-2.5 -1,-0.3 -4,-0.1 5,-0.0 -0.616 57.8-115.7 -85.0 142.4 28.1 7.7 56.6 20 102 A S > - 0 0 51 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.213 34.1-101.0 -67.6 167.3 26.4 4.4 56.8 21 103 A R H > S+ 0 0 115 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.876 125.2 49.3 -58.9 -38.6 23.0 4.1 55.2 22 104 A I H > S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.931 107.7 53.8 -66.4 -45.0 21.3 4.4 58.6 23 105 A Q H > S+ 0 0 38 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.836 106.9 52.6 -57.8 -36.0 23.4 7.4 59.6 24 106 A R H >X S+ 0 0 53 -4,-1.9 4,-1.8 2,-0.2 3,-1.0 0.958 108.1 49.0 -65.6 -51.0 22.3 9.2 56.4 25 107 A L H 3X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.3 -2,-0.2 0.910 111.7 51.3 -53.1 -44.3 18.6 8.6 57.1 26 108 A N H 3X S+ 0 0 1 -4,-2.5 4,-1.7 1,-0.2 360,-0.3 0.720 103.2 58.0 -68.2 -21.8 19.3 9.9 60.7 27 109 A I H < S+ 0 0 29 -4,-1.5 3,-0.7 -3,-0.4 -1,-0.2 0.889 114.4 52.6 -79.6 -41.9 8.0 25.6 64.5 40 122 A L H >< S+ 0 0 1 -4,-3.1 3,-2.6 1,-0.2 4,-0.2 0.923 100.7 61.2 -61.4 -45.2 7.2 24.2 67.9 41 123 A K H >< S+ 0 0 33 -4,-3.2 3,-1.1 1,-0.3 -1,-0.2 0.788 97.9 59.4 -53.6 -30.8 9.2 26.9 69.8 42 124 A D T << S+ 0 0 127 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.489 98.5 59.3 -78.1 -2.2 6.8 29.6 68.3 43 125 A Q T < S+ 0 0 82 -3,-2.6 2,-0.3 -4,-0.2 -1,-0.2 0.343 103.6 58.4-105.9 6.4 3.9 27.9 70.0 44 126 A V S < S- 0 0 38 -3,-1.1 6,-0.0 -4,-0.2 0, 0.0 -0.895 95.3 -86.5-131.7 161.8 5.3 28.2 73.5 45 127 A N > - 0 0 87 -2,-0.3 3,-1.4 1,-0.1 -2,-0.1 -0.291 35.0-122.4 -64.2 150.7 6.4 31.1 75.7 46 128 A T T 3 S+ 0 0 116 1,-0.3 -1,-0.1 -4,-0.1 -4,-0.0 0.756 113.7 52.7 -66.8 -20.8 10.0 32.2 75.3 47 129 A F T 3 S+ 0 0 108 2,-0.1 -1,-0.3 345,-0.0 2,-0.2 0.397 91.0 96.9 -94.7 1.0 10.5 31.4 79.0 48 130 A D S < S- 0 0 31 -3,-1.4 2,-0.1 345,-0.1 -4,-0.1 -0.623 73.8-120.2 -91.9 152.3 9.1 27.9 78.9 49 131 A N - 0 0 2 -2,-0.2 2,-0.3 345,-0.1 343,-0.2 -0.436 25.6-149.3 -82.1 164.2 11.2 24.8 78.6 50 132 A I E +A 391 0A 0 341,-2.1 341,-2.1 -2,-0.1 2,-0.3 -0.986 16.1 176.9-136.5 145.7 10.8 22.4 75.6 51 133 A F E +A 390 0A 7 -2,-0.3 2,-0.3 339,-0.2 339,-0.2 -0.874 8.9 154.5-155.9 119.8 11.2 18.7 75.3 52 134 A I E -A 389 0A 1 337,-2.9 337,-2.5 -2,-0.3 -2,-0.0 -0.945 37.5-132.6-141.2 160.8 10.6 16.3 72.4 53 135 A A >> - 0 0 4 -2,-0.3 4,-1.3 335,-0.2 3,-1.1 -0.836 22.0-171.4-117.1 89.8 11.9 12.9 71.2 54 136 A P H 3> S+ 0 0 4 0, 0.0 4,-2.7 0, 0.0 3,-0.4 0.857 81.7 56.2 -47.3 -53.0 12.6 13.4 67.4 55 137 A V H 3> S+ 0 0 5 331,-1.2 4,-1.7 332,-0.4 5,-0.1 0.822 107.3 54.8 -54.4 -28.6 13.3 9.7 66.5 56 138 A G H <> S+ 0 0 1 -3,-1.1 4,-1.7 331,-0.4 -1,-0.3 0.898 109.1 44.6 -71.0 -41.6 9.8 9.1 67.9 57 139 A I H X S+ 0 0 2 -4,-1.3 4,-1.9 -3,-0.4 -2,-0.2 0.943 114.5 47.9 -68.7 -46.7 8.1 11.7 65.7 58 140 A S H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.867 113.0 48.8 -61.6 -38.3 10.0 10.6 62.5 59 141 A T H X S+ 0 0 5 -4,-1.7 4,-2.3 -5,-0.3 -1,-0.2 0.851 108.6 53.7 -70.8 -34.7 9.2 7.0 63.1 60 142 A A H X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.879 112.1 44.9 -66.3 -38.6 5.5 7.8 63.8 61 143 A M H X S+ 0 0 2 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.872 111.0 51.9 -74.3 -38.2 5.3 9.6 60.4 62 144 A G H < S+ 0 0 0 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.945 114.2 45.4 -62.1 -45.0 7.2 6.9 58.5 63 145 A M H >< S+ 0 0 2 -4,-2.3 3,-2.1 1,-0.2 4,-0.3 0.964 111.0 49.8 -61.3 -57.0 4.8 4.3 59.9 64 146 A I H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.843 102.7 64.0 -52.7 -36.3 1.6 6.3 59.3 65 147 A S G >< S+ 0 0 2 -4,-1.9 3,-1.5 1,-0.3 -1,-0.3 0.662 80.2 80.1 -65.6 -17.0 2.7 6.9 55.7 66 148 A L G < S+ 0 0 27 -3,-2.1 -1,-0.3 -4,-0.5 -2,-0.2 0.791 102.1 39.3 -59.5 -24.9 2.5 3.1 55.0 67 149 A G G < S+ 0 0 0 -3,-1.7 258,-1.9 -4,-0.3 259,-0.7 0.311 100.7 94.7-107.8 8.5 -1.2 3.7 54.6 68 150 A L < - 0 0 7 -3,-1.5 2,-0.3 257,-0.2 255,-0.2 -0.580 50.4-170.7 -98.5 162.9 -1.2 7.1 52.8 69 151 A K >> - 0 0 119 253,-1.6 4,-0.8 -2,-0.2 3,-0.7 -0.988 41.6 -2.8-151.4 157.8 -1.4 7.8 49.1 70 152 A G H 3> S- 0 0 49 -2,-0.3 4,-2.4 1,-0.2 3,-0.2 -0.245 121.1 -15.3 63.5-147.8 -1.0 10.6 46.6 71 153 A E H 3> S+ 0 0 114 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.875 134.7 62.5 -57.1 -39.4 -0.3 14.2 47.7 72 154 A T H <> S+ 0 0 4 -3,-0.7 4,-1.3 1,-0.2 244,-0.2 0.950 109.2 40.6 -50.9 -53.5 -1.3 13.3 51.2 73 155 A H H X S+ 0 0 16 -4,-0.8 4,-2.0 1,-0.2 -1,-0.2 0.919 114.3 53.7 -61.7 -45.3 1.6 10.8 51.3 74 156 A E H X S+ 0 0 63 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.823 101.0 57.0 -63.1 -34.4 4.0 13.2 49.5 75 157 A Q H X S+ 0 0 30 -4,-2.9 4,-2.2 1,-0.2 5,-0.3 0.954 110.6 47.5 -61.5 -42.5 3.5 16.1 51.9 76 158 A V H X S+ 0 0 0 -4,-1.3 4,-1.7 -5,-0.3 6,-0.3 0.881 114.2 45.0 -63.2 -42.3 4.6 13.8 54.6 77 159 A H H <>S+ 0 0 4 -4,-2.0 6,-2.2 2,-0.2 5,-1.1 0.811 114.2 46.8 -76.5 -29.8 7.6 12.4 52.8 78 160 A S H ><5S+ 0 0 51 -4,-2.4 3,-0.5 3,-0.2 6,-0.2 0.938 117.4 42.3 -75.6 -47.1 8.9 15.8 51.5 79 161 A I H 3<5S+ 0 0 28 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.828 113.4 50.3 -69.7 -33.0 8.6 17.6 54.8 80 162 A L T 3<5S- 0 0 0 -4,-1.7 -48,-0.3 -5,-0.3 -1,-0.2 0.567 113.3-125.5 -78.4 -7.1 10.0 14.6 56.9 81 163 A H T <>5S+ 0 0 21 -3,-0.5 4,-1.0 -4,-0.1 -3,-0.2 0.643 73.3 131.9 72.3 16.9 12.8 14.8 54.3 82 164 A F H > S+ 0 0 79 -6,-2.2 4,-2.3 1,-0.2 5,-0.3 0.992 95.9 56.3 -59.4 -65.3 12.4 12.4 49.8 84 166 A D H > S+ 0 0 63 -6,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.764 110.4 49.8 -37.6 -35.1 15.9 13.9 50.1 85 167 A F H >X S+ 0 0 0 -4,-1.0 3,-0.9 2,-0.2 4,-0.6 0.976 108.3 45.9 -73.2 -58.8 17.0 10.4 51.1 86 168 A V H 3< S+ 0 0 38 -4,-2.1 6,-0.4 1,-0.3 3,-0.3 0.750 117.1 51.4 -56.4 -20.7 15.4 8.3 48.4 87 169 A N H 3< S+ 0 0 137 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.765 84.7 82.2 -86.8 -29.3 16.8 11.0 46.1 88 170 A A H << S- 0 0 49 -4,-1.2 2,-0.3 -3,-0.9 -1,-0.2 0.742 113.1 -6.5 -48.8 -24.9 20.4 10.9 47.4 89 171 A S >< - 0 0 15 -4,-0.6 3,-1.0 -3,-0.3 -1,-0.1 -0.969 62.8-118.0-168.3 156.2 20.9 7.9 45.1 90 172 A S T 3 S+ 0 0 129 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.1 0.481 103.6 76.9 -78.0 -3.4 19.1 5.6 42.7 91 173 A K T 3 S+ 0 0 133 2,-0.0 -1,-0.2 5,-0.0 2,-0.2 0.336 92.6 64.5 -88.0 7.1 20.0 2.6 44.9 92 174 A Y < + 0 0 15 -3,-1.0 2,-0.3 -6,-0.4 3,-0.1 -0.570 56.4 166.3-118.5-177.8 17.2 3.6 47.4 93 175 A E >> - 0 0 111 -2,-0.2 4,-1.4 1,-0.1 3,-1.1 -0.946 54.9 -75.0 176.8 170.5 13.4 4.0 47.4 94 176 A I H 3> S+ 0 0 74 1,-0.3 4,-1.5 -2,-0.3 3,-0.2 0.870 129.3 53.8 -51.0 -41.5 10.4 4.4 49.6 95 177 A T H 3> S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.821 101.4 61.2 -64.9 -28.1 10.6 0.8 50.7 96 178 A T H <> S+ 0 0 14 -3,-1.1 4,-3.1 2,-0.2 5,-0.3 0.921 99.4 55.0 -62.8 -43.4 14.3 1.5 51.7 97 179 A I H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.2 -1,-0.2 0.938 110.8 45.3 -54.4 -48.9 13.0 4.1 54.2 98 180 A H H X S+ 0 0 11 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.860 113.1 48.4 -65.8 -37.8 10.8 1.5 55.8 99 181 A N H X S+ 0 0 69 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.911 112.8 49.1 -69.0 -41.1 13.5 -1.2 55.9 100 182 A L H X S+ 0 0 8 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.928 111.6 49.1 -63.2 -42.6 16.0 1.2 57.3 101 183 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.859 108.6 54.4 -64.6 -33.7 13.4 2.3 59.9 102 184 A R H X S+ 0 0 99 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.926 110.8 44.8 -64.9 -44.6 12.8 -1.4 60.7 103 185 A K H X S+ 0 0 138 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.915 113.7 49.8 -64.7 -44.4 16.5 -2.0 61.4 104 186 A L H X S+ 0 0 3 -4,-2.6 4,-3.4 1,-0.2 5,-0.3 0.935 110.9 49.9 -59.5 -48.7 16.8 1.2 63.4 105 187 A T H X S+ 0 0 10 -4,-2.6 4,-2.4 37,-0.2 -1,-0.2 0.882 113.8 43.9 -58.8 -43.8 13.8 0.3 65.6 106 188 A H H X S+ 0 0 102 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.923 116.5 48.3 -69.1 -41.7 15.1 -3.2 66.3 107 189 A R H < S+ 0 0 43 -4,-2.8 3,-0.2 -5,-0.2 -2,-0.2 0.901 120.2 36.0 -63.7 -44.0 18.6 -1.9 66.9 108 190 A L H < S+ 0 0 0 -4,-3.4 9,-0.2 -5,-0.2 -2,-0.2 0.910 122.8 39.3 -77.3 -45.9 17.4 0.9 69.3 109 191 A F H < S+ 0 0 45 -4,-2.4 2,-0.3 -5,-0.3 -1,-0.2 0.194 91.9 95.0 -96.8 16.7 14.5 -0.7 71.1 110 192 A R S < S- 0 0 93 -4,-0.7 7,-0.2 -3,-0.2 -4,-0.0 -0.756 99.3 -68.2-100.2 153.2 15.9 -4.2 71.7 111 193 A R - 0 0 229 -2,-0.3 2,-0.3 5,-0.1 -1,-0.2 -0.078 65.5-173.1 -41.9 131.0 17.5 -5.0 75.0 112 194 A N - 0 0 29 3,-0.5 2,-0.4 -3,-0.1 3,-0.3 -0.892 26.4-100.5-129.9 161.0 20.8 -3.0 75.1 113 195 A F S S+ 0 0 164 -2,-0.3 3,-0.0 1,-0.2 0, 0.0 -0.665 98.1 6.3 -84.6 133.4 23.8 -2.8 77.4 114 196 A G S S+ 0 0 31 -2,-0.4 83,-0.5 82,-0.0 2,-0.3 0.142 121.8 37.7 89.2 -20.9 24.0 0.1 79.8 115 197 A Y E -T 196 0B 12 -3,-0.3 -3,-0.5 81,-0.1 2,-0.5 -0.969 69.6-117.9-155.2 170.9 20.6 1.7 79.3 116 198 A T E +T 195 0B 36 79,-2.8 79,-2.1 -2,-0.3 2,-0.5 -0.970 25.9 178.1-119.5 120.2 16.9 1.2 78.6 117 199 A L E +T 194 0B 9 -2,-0.5 2,-0.4 77,-0.2 77,-0.2 -0.974 9.4 172.3-122.1 114.8 15.4 2.6 75.4 118 200 A R E -T 193 0B 95 75,-2.7 75,-3.3 -2,-0.5 2,-0.4 -0.961 15.4-151.6-128.0 145.2 11.7 1.9 74.8 119 201 A S E -T 192 0B 35 -2,-0.4 2,-0.6 73,-0.2 73,-0.2 -0.931 10.7-166.5-120.9 137.7 9.3 3.2 72.2 120 202 A V E +T 191 0B 1 71,-2.7 71,-2.2 -2,-0.4 2,-0.2 -0.957 25.5 155.0-118.2 107.3 5.6 3.8 72.2 121 203 A N E +T 190 0B 7 -2,-0.6 25,-0.5 69,-0.2 2,-0.3 -0.626 19.5 149.4-135.4 75.4 4.5 4.3 68.6 122 204 A D E -T 189 0B 17 67,-1.6 67,-2.1 -2,-0.2 2,-0.5 -0.798 37.7-146.2-118.4 156.5 0.9 3.4 68.2 123 205 A L E -Tu 188 147B 0 23,-1.6 25,-2.4 -2,-0.3 2,-0.5 -0.964 15.2-161.6-116.1 126.7 -2.2 4.3 66.1 124 206 A Y E -Tu 187 148B 1 63,-2.7 63,-2.3 -2,-0.5 2,-0.4 -0.951 9.4-176.7-112.8 125.6 -5.6 4.2 67.7 125 207 A I E -Tu 186 149B 0 23,-2.2 25,-3.1 -2,-0.5 61,-0.2 -0.981 34.0-104.8-126.7 129.1 -8.7 4.1 65.5 126 208 A Q E > - 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