==== 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 13-MAY-02 1LQV . COMPND 2 MOLECULE: ENDOTHELIAL PROTEIN C RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.OGANESYAN,N.OGANESYAN,S.TERZYAN,Q.DONGFENG,Z.DAUTER,N.L.ES . 411 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 28.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 . 22 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 4.4 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 0 3 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 6 0 0 1 3 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 0 2 0 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 7 A G 0 0 90 0, 0.0 2,-1.1 0, 0.0 96,-0.0 0.000 360.0 360.0 360.0 153.0 -2.1 -15.4 6.2 2 8 A L - 0 0 96 96,-0.1 2,-0.3 97,-0.0 26,-0.0 -0.679 360.0-160.1 -92.2 103.9 -2.8 -14.1 9.8 3 9 A Q E +A 97 0A 49 -2,-1.1 94,-3.0 94,-1.0 2,-0.3 -0.599 22.4 162.4 -76.2 125.0 -2.7 -10.3 9.6 4 10 A R E -A 96 0A 82 -2,-0.3 24,-1.5 92,-0.2 2,-0.4 -0.981 37.0-154.2-152.0 156.0 -2.2 -8.5 12.9 5 11 A L E -AB 95 27A 11 90,-2.0 90,-1.8 -2,-0.3 2,-0.3 -0.983 22.3-172.4-127.4 120.5 -1.3 -5.4 14.8 6 12 A H E -AB 94 26A 30 20,-2.5 20,-1.6 -2,-0.4 2,-0.4 -0.801 2.8-166.3-108.4 152.5 0.1 -5.9 18.3 7 13 A M E -AB 93 25A 30 86,-2.6 86,-2.5 -2,-0.3 2,-0.4 -0.998 1.3-168.5-141.3 138.0 0.9 -3.1 20.8 8 14 A L E +AB 92 24A 43 16,-3.0 16,-1.9 -2,-0.4 2,-0.4 -0.990 5.0 180.0-129.6 135.9 2.9 -3.3 24.0 9 15 A Q E -AB 91 23A 11 82,-2.5 82,-2.7 -2,-0.4 2,-0.5 -0.991 5.9-170.9-137.2 124.8 3.1 -0.7 26.7 10 16 A I E -AB 90 22A 9 12,-3.0 12,-2.3 -2,-0.4 2,-0.5 -0.967 7.6-166.4-115.3 133.4 5.2 -0.9 29.9 11 17 A S E -AB 89 21A 0 78,-2.7 78,-2.2 -2,-0.5 2,-0.7 -0.972 4.7-161.4-125.0 114.5 4.6 1.7 32.6 12 18 A Y E -AB 88 20A 89 8,-3.0 8,-2.2 -2,-0.5 2,-0.7 -0.862 7.9-163.4 -98.5 112.5 7.1 2.1 35.4 13 19 A F E +AB 87 19A 2 74,-3.2 74,-1.9 -2,-0.7 6,-0.2 -0.887 16.2 179.1 -99.9 110.1 5.6 4.0 38.3 14 20 A R E S- 0 0 210 4,-1.1 -1,-0.2 -2,-0.7 5,-0.1 0.883 80.5 -20.9 -72.2 -35.9 8.2 5.3 40.8 15 21 A D E > S- B 0 18A 50 3,-0.9 3,-0.6 -3,-0.1 -1,-0.2 -0.830 88.5 -76.5-153.5-177.7 5.3 6.9 42.8 16 22 A P T 3 S+ 0 0 9 0, 0.0 59,-0.1 0, 0.0 62,-0.1 0.834 126.1 41.9 -58.5 -34.6 1.6 7.9 41.9 17 23 A Y T 3 S+ 0 0 126 1,-0.1 2,-0.4 58,-0.1 22,-0.0 0.552 106.6 62.1 -96.5 -8.7 2.5 11.0 40.1 18 24 A H E < +B 15 0A 71 -3,-0.6 -4,-1.1 21,-0.1 -3,-0.9 -0.975 56.0 170.1-123.8 131.9 5.6 10.0 38.0 19 25 A V E -B 13 0A 8 -2,-0.4 20,-1.8 -6,-0.2 2,-0.5 -0.998 23.7-151.8-141.3 144.6 5.8 7.3 35.2 20 26 A W E -BC 12 38A 118 -8,-2.2 -8,-3.0 -2,-0.4 2,-0.3 -0.974 21.4-156.8-111.3 125.7 8.2 6.2 32.6 21 27 A Y E +BC 11 37A 3 16,-2.9 16,-2.0 -2,-0.5 2,-0.3 -0.811 15.8 174.5-102.5 148.8 6.5 4.7 29.5 22 28 A Q E +BC 10 36A 69 -12,-2.3 -12,-3.0 -2,-0.3 2,-0.3 -0.946 20.9 137.4-152.8 118.4 8.2 2.2 27.1 23 29 A G E -BC 9 35A 7 12,-3.1 12,-2.4 -2,-0.3 2,-0.3 -0.925 23.2-172.5-154.4 176.9 6.2 0.6 24.3 24 30 A N E -BC 8 34A 66 -16,-1.9 -16,-3.0 -2,-0.3 2,-0.3 -0.968 12.9-139.1-163.0 171.9 6.1 -0.5 20.7 25 31 A A E -BC 7 33A 9 8,-1.8 7,-2.7 -2,-0.3 8,-1.8 -0.982 12.3-165.1-141.9 154.4 3.9 -1.9 18.0 26 32 A S E -BC 6 31A 27 -20,-1.6 -20,-2.5 -2,-0.3 2,-0.6 -0.992 18.1-146.1-142.3 143.3 4.3 -4.4 15.2 27 33 A L E > S-BC 5 30A 19 3,-2.3 3,-2.2 -2,-0.3 2,-0.2 -0.959 82.8 -41.2-106.2 111.3 2.4 -5.4 12.1 28 34 A G T 3 S- 0 0 22 -24,-1.5 -22,-0.1 -2,-0.6 -25,-0.0 -0.520 126.1 -26.6 64.2-131.3 3.0 -9.2 11.8 29 35 A G T 3 S+ 0 0 84 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.336 117.2 104.1 -96.7 11.9 6.6 -9.7 12.8 30 36 A H E < S-C 27 0A 93 -3,-2.2 -3,-2.3 2,-0.0 2,-0.3 -0.819 70.4-131.1-101.4 122.2 7.7 -6.3 11.6 31 37 A L E +C 26 0A 77 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.532 35.3 164.1 -69.2 125.8 8.4 -3.5 14.2 32 38 A T E + 0 0 2 -7,-2.7 15,-2.1 -2,-0.3 16,-0.6 0.627 52.5 25.1-117.6 -26.6 6.5 -0.4 13.2 33 39 A H E -CD 25 46A 22 -8,-1.8 -8,-1.8 13,-0.2 2,-0.3 -0.986 51.1-162.5-144.3 153.8 6.4 2.0 16.1 34 40 A V E -CD 24 45A 54 11,-2.1 11,-2.8 -2,-0.3 2,-0.4 -0.972 4.2-170.4-134.6 148.9 8.2 2.9 19.4 35 41 A L E +CD 23 44A 24 -12,-2.4 -12,-3.1 -2,-0.3 2,-0.3 -0.994 19.8 151.6-136.9 130.1 6.9 4.9 22.3 36 42 A E E +CD 22 43A 88 7,-2.5 7,-2.7 -2,-0.4 -14,-0.2 -0.955 16.9 72.9-165.3 139.6 9.2 6.1 25.2 37 43 A G E S-C 21 0A 4 -16,-2.0 -16,-2.9 -2,-0.3 5,-0.2 -0.789 70.5 -54.0 147.6 174.5 9.6 8.8 27.8 38 44 A P E > -C 20 0A 40 0, 0.0 3,-1.5 0, 0.0 -18,-0.2 -0.403 58.8-102.2 -76.6 164.4 8.4 10.3 31.0 39 45 A D T 3 S+ 0 0 36 -20,-1.8 3,-0.4 1,-0.3 -19,-0.1 0.806 123.4 56.4 -55.7 -28.2 4.7 11.2 31.4 40 46 A T T 3 S+ 0 0 116 1,-0.2 -1,-0.3 -21,-0.2 2,-0.1 0.711 124.8 16.1 -77.3 -21.2 5.6 14.8 30.8 41 47 A N S < S+ 0 0 114 -3,-1.5 2,-0.6 2,-0.0 -1,-0.2 -0.524 72.1 173.8-156.3 75.7 7.3 14.1 27.4 42 48 A T - 0 0 9 -3,-0.4 2,-0.4 -5,-0.2 -5,-0.3 -0.802 22.8-144.0 -92.8 121.2 6.5 10.8 25.8 43 49 A T E -D 36 0A 69 -7,-2.7 -7,-2.5 -2,-0.6 2,-0.5 -0.717 14.8-170.0 -85.7 127.2 8.0 10.4 22.3 44 50 A I E +D 35 0A 10 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.990 11.8 177.6-121.5 121.3 5.8 8.4 19.9 45 51 A I E -D 34 0A 75 -11,-2.8 -11,-2.1 -2,-0.5 2,-0.7 -0.966 29.8-147.2-131.5 138.9 7.3 7.5 16.5 46 52 A Q E -D 33 0A 30 -2,-0.4 -13,-0.2 -13,-0.2 -14,-0.0 -0.934 16.9-151.9-101.0 118.1 6.4 5.5 13.4 47 53 A L S S+ 0 0 86 -15,-2.1 -14,-0.1 -2,-0.7 -1,-0.1 0.782 83.5 34.3 -62.3 -31.9 9.6 3.9 12.2 48 54 A Q S S- 0 0 93 -16,-0.6 2,-3.1 -3,-0.1 3,-0.3 -0.956 98.5-103.3-121.3 144.9 8.3 4.0 8.6 49 55 A P + 0 0 118 0, 0.0 -2,-0.1 0, 0.0 7,-0.0 -0.245 64.3 144.7 -55.8 49.5 6.0 6.7 7.0 50 56 A L + 0 0 42 -2,-3.1 2,-0.4 -18,-0.2 -3,-0.0 0.915 65.3 40.2 -64.6 -40.1 2.8 4.4 7.2 51 57 A Q S S- 0 0 16 -3,-0.3 -5,-0.1 1,-0.0 -1,-0.1 -0.867 91.1-117.1-108.4 143.8 0.5 7.4 7.9 52 58 A E > - 0 0 163 -2,-0.4 4,-2.5 1,-0.1 5,-0.3 -0.222 44.0 -89.5 -68.8 165.0 0.7 10.8 6.2 53 59 A P H > S+ 0 0 116 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.851 123.4 42.9 -46.7 -49.4 1.5 13.9 8.4 54 60 A E H > S+ 0 0 156 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.924 116.0 46.9 -66.4 -45.9 -2.0 14.9 9.3 55 61 A S H > S+ 0 0 36 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.839 112.5 50.7 -65.2 -38.4 -3.3 11.3 10.0 56 62 A W H X S+ 0 0 30 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.910 107.7 53.1 -65.6 -42.3 -0.1 10.5 12.1 57 63 A A H X S+ 0 0 49 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.891 109.1 49.8 -60.5 -37.1 -0.6 13.7 14.2 58 64 A R H X S+ 0 0 157 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.925 111.7 47.8 -68.9 -42.3 -4.3 12.6 14.9 59 65 A T H X S+ 0 0 51 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.930 111.3 50.5 -63.1 -44.9 -3.1 9.1 16.0 60 66 A Q H X S+ 0 0 61 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.917 108.4 53.7 -59.6 -42.6 -0.4 10.6 18.2 61 67 A S H X S+ 0 0 72 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.912 109.0 47.4 -60.1 -42.5 -3.0 12.9 19.8 62 68 A G H X S+ 0 0 41 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.885 112.2 50.6 -67.3 -36.2 -5.3 10.0 20.7 63 69 A L H X S+ 0 0 46 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.903 109.4 50.2 -70.2 -36.4 -2.3 8.1 22.1 64 70 A Q H X S+ 0 0 67 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.886 111.3 48.9 -68.8 -39.4 -1.3 11.0 24.3 65 71 A S H X S+ 0 0 53 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.908 110.3 51.9 -64.5 -41.9 -4.8 11.4 25.6 66 72 A Y H X S+ 0 0 60 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.917 107.2 52.7 -59.0 -46.6 -4.9 7.7 26.3 67 73 A L H X S+ 0 0 5 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.937 109.6 48.0 -59.6 -41.0 -1.6 7.9 28.3 68 74 A L H X S+ 0 0 115 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.889 114.2 47.0 -66.6 -36.1 -2.9 10.7 30.5 69 75 A Q H X S+ 0 0 54 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.889 111.0 51.4 -72.0 -37.3 -6.2 8.8 31.2 70 76 A F H X S+ 0 0 27 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.949 112.5 45.5 -63.1 -50.6 -4.3 5.5 31.9 71 77 A H H X S+ 0 0 7 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.918 111.2 55.1 -58.9 -44.3 -2.1 7.4 34.5 72 78 A G H X S+ 0 0 1 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.904 106.7 49.5 -57.9 -40.0 -5.2 9.0 35.8 73 79 A L H X S+ 0 0 24 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.906 110.6 49.5 -67.3 -38.4 -6.9 5.7 36.4 74 80 A V H X S+ 0 0 13 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.956 111.5 49.7 -66.5 -42.7 -3.7 4.3 38.3 75 81 A R H X S+ 0 0 63 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.905 110.5 51.4 -61.1 -36.5 -3.7 7.5 40.4 76 82 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.917 107.4 50.6 -69.6 -44.2 -7.4 7.0 41.2 77 83 A V H X>S+ 0 0 7 -4,-2.5 4,-2.8 1,-0.2 5,-0.8 0.924 112.7 48.7 -60.0 -40.5 -7.0 3.3 42.3 78 84 A H H X5S+ 0 0 43 -4,-2.3 4,-1.7 3,-0.2 -2,-0.2 0.952 111.9 47.6 -63.2 -49.4 -4.2 4.5 44.6 79 85 A Q H <5S+ 0 0 101 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.843 121.6 36.7 -62.2 -29.1 -6.3 7.4 46.0 80 86 A E H <5S+ 0 0 24 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.786 138.7 7.4 -94.4 -30.2 -9.3 5.1 46.6 81 87 A R H <5S- 0 0 87 -4,-2.8 -3,-0.2 -5,-0.2 56,-0.2 0.469 99.6-110.6-132.8 -8.9 -7.7 1.8 47.6 82 88 A T << - 0 0 103 -4,-1.7 2,-0.3 -5,-0.8 -4,-0.1 0.759 24.9-149.4 73.6 118.9 -3.9 2.3 48.1 83 89 A L - 0 0 30 -8,-0.1 2,-0.6 -9,-0.1 -1,-0.1 -0.890 17.6-122.2-111.8 147.8 -1.3 0.9 45.8 84 90 A A - 0 0 89 -2,-0.3 -69,-0.0 2,-0.1 -6,-0.0 -0.809 43.9-115.4 -91.8 120.4 2.2 -0.2 46.9 85 91 A F S S+ 0 0 53 -2,-0.6 2,-0.2 2,-0.1 -71,-0.1 -0.765 84.1 50.8-105.3 151.7 4.9 1.7 44.9 86 92 A P S S+ 0 0 101 0, 0.0 2,-0.3 0, 0.0 -72,-0.2 0.539 76.4 157.5 -73.7 152.6 7.2 1.2 42.9 87 93 A L E -A 13 0A 10 -74,-1.9 -74,-3.2 -2,-0.2 2,-0.4 -0.989 32.6-146.0-144.6 156.7 5.1 -0.8 40.5 88 94 A T E -A 12 0A 45 -2,-0.3 25,-3.0 -76,-0.2 2,-0.4 -0.965 11.2-164.4-124.3 136.7 5.3 -1.8 36.8 89 95 A I E -AE 11 112A 13 -78,-2.2 -78,-2.7 -2,-0.4 2,-0.4 -0.990 2.5-161.8-120.6 137.8 2.2 -2.3 34.6 90 96 A R E -AE 10 111A 119 21,-2.6 21,-2.8 -2,-0.4 2,-0.5 -0.961 3.1-169.7-123.0 127.2 2.3 -4.1 31.2 91 97 A C E -AE 9 110A 1 -82,-2.7 -82,-2.5 -2,-0.4 2,-0.5 -0.994 5.0-178.2-112.7 128.7 -0.5 -3.7 28.7 92 98 A F E +AE 8 109A 75 17,-2.3 17,-3.0 -2,-0.5 2,-0.3 -0.992 19.2 153.4-130.1 124.3 -0.4 -6.1 25.7 93 99 A L E +AE 7 108A 12 -86,-2.5 -86,-2.6 -2,-0.5 2,-0.3 -0.929 4.0 128.5-148.7 163.4 -3.1 -5.6 23.1 94 100 A G E -AE 6 107A 0 13,-2.1 13,-1.8 -2,-0.3 2,-0.3 -0.987 40.8-100.0 170.4-175.0 -4.0 -6.0 19.5 95 101 A a E -AE 5 106A 0 -90,-1.8 -90,-2.0 -2,-0.3 2,-0.4 -0.980 21.8-164.9-139.5 141.7 -6.2 -7.2 16.7 96 102 A E E -AE 4 105A 41 9,-2.6 9,-2.8 -2,-0.3 -92,-0.2 -0.989 9.1-151.3-135.5 124.9 -5.8 -10.3 14.5 97 103 A L E -A 3 0A 14 -94,-3.0 -94,-1.0 -2,-0.4 7,-0.1 -0.857 17.5-133.3-103.9 111.6 -7.7 -10.8 11.3 98 104 A P - 0 0 30 0, 0.0 3,-0.5 0, 0.0 -96,-0.1 -0.245 11.8-131.6 -62.0 142.0 -8.4 -14.5 10.4 99 105 A P S S+ 0 0 93 0, 0.0 -97,-0.0 0, 0.0 -2,-0.0 0.840 103.4 62.5 -62.0 -35.6 -7.6 -15.4 6.7 100 106 A E S S- 0 0 164 1,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.808 116.0-108.0 -61.6 -35.1 -11.0 -17.1 6.3 101 107 A G + 0 0 64 -3,-0.5 3,-0.1 1,-0.2 -1,-0.1 0.483 68.4 138.4 117.8 3.0 -13.0 -13.9 6.9 102 108 A S - 0 0 59 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.156 67.0 -62.3 -70.5 175.0 -14.5 -14.4 10.4 103 109 A R - 0 0 186 1,-0.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.296 63.4 -96.9 -62.7 141.4 -14.6 -11.5 13.0 104 110 A A - 0 0 19 56,-0.2 2,-0.4 -7,-0.1 -7,-0.2 -0.281 33.9-130.4 -58.7 140.2 -11.3 -10.1 14.1 105 111 A H E -E 96 0A 105 -9,-2.8 -9,-2.6 -3,-0.1 2,-0.3 -0.809 32.0-175.7 -94.5 133.1 -10.0 -11.5 17.4 106 112 A V E -E 95 0A 3 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.922 9.3-179.3-128.2 161.4 -8.9 -8.8 19.8 107 113 A F E -E 94 0A 18 -13,-1.8 -13,-2.1 -2,-0.3 2,-0.3 -0.992 17.7-174.1-155.6 158.2 -7.3 -8.7 23.2 108 114 A F E -E 93 0A 11 12,-0.4 12,-2.5 -2,-0.3 2,-0.4 -0.783 19.2-179.2-156.7 102.8 -6.1 -6.3 25.9 109 115 A E E -EF 92 119A 83 -17,-3.0 -17,-2.3 -2,-0.3 2,-0.5 -0.911 10.3-158.5-114.3 133.9 -4.3 -7.9 28.9 110 116 A V E -EF 91 118A 19 8,-3.1 7,-1.9 -2,-0.4 8,-1.4 -0.948 8.5-175.4-113.7 128.1 -2.9 -6.1 31.9 111 117 A A E -EF 90 116A 19 -21,-2.8 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360.0 360.0 -71.0 -9.6 24.8 31.2 37.3 346 180 B E < 0 0 87 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.641 360.0 360.0-104.5 360.0 26.6 28.4 39.3 347 !* 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 0.0 348 1 C A 0 0 36 0, 0.0 2,-0.4 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 158.4 -22.6 9.1 40.8 349 2 C N + 0 0 42 -202,-0.1 2,-0.3 4,-0.0 3,-0.0 -0.904 360.0 175.9-116.7 137.2 -19.4 8.4 38.9 350 3 C S >> - 0 0 56 -2,-0.4 3,-2.2 -202,-0.1 4,-0.5 -0.801 56.7 -54.5-124.3 162.5 -18.4 9.2 35.4 351 4 C F T 34 S- 0 0 52 -2,-0.3 -1,-0.0 1,-0.3 -207,-0.0 -0.215 120.0 -15.6 -51.7 117.3 -15.0 8.5 33.8 352 5 C L T >4 S+ 0 0 35 1,-0.1 3,-1.8 -283,-0.0 4,-0.3 0.408 96.3 124.2 65.9 7.8 -12.2 10.1 35.9 353 6 C X G X4 + 0 0 21 -3,-2.2 3,-2.2 1,-0.3 -2,-0.1 0.839 62.6 70.3 -61.9 -31.3 -14.6 12.2 37.8 354 7 C X G 3< S+ 0 0 15 -4,-0.5 -1,-0.3 1,-0.3 4,-0.1 0.503 83.2 67.6 -67.4 -4.6 -13.3 10.7 41.0 355 8 C L G < S+ 0 0 50 -3,-1.8 -1,-0.3 2,-0.1 2,-0.2 0.628 87.2 88.3 -83.7 -14.1 -10.0 12.5 40.6 356 9 C R S < S- 0 0 138 -3,-2.2 3,-0.1 -4,-0.3 -4,-0.0 -0.532 98.2 -93.0 -79.0 148.8 -12.0 15.7 41.3 357 10 C H - 0 0 159 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.300 52.7 -94.3 -58.6 144.6 -12.4 16.8 44.9 358 11 C S - 0 0 29 18,-0.2 2,-0.3 -4,-0.1 -1,-0.1 -0.196 43.6-169.1 -58.6 150.1 -15.6 15.4 46.5 359 12 C S > - 0 0 33 1,-0.1 4,-2.9 -3,-0.1 5,-0.4 -0.879 24.4-155.1-150.9 116.8 -18.6 17.7 46.4 360 13 C L H >>S+ 0 0 95 -2,-0.3 4,-2.6 1,-0.2 5,-1.1 0.944 101.0 46.1 -52.0 -49.4 -21.9 17.3 48.2 361 14 C X H >>S+ 0 0 139 3,-0.2 5,-3.0 1,-0.2 4,-0.8 0.944 117.0 40.2 -62.3 -49.0 -23.7 19.4 45.6 362 15 C R H 45S+ 0 0 35 3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.903 127.7 31.3 -69.6 -36.3 -22.2 17.8 42.5 363 16 C X H <5S+ 0 0 0 -4,-2.9 -2,-0.2 3,-0.1 -3,-0.2 0.774 130.1 22.2 -94.8 -32.6 -22.4 14.2 43.8 364 17 C c H <5S+ 0 0 30 -4,-2.6 5,-0.3 -5,-0.4 -3,-0.2 0.576 129.2 34.1-115.3 -17.8 -25.3 13.8 46.1 365 18 C I T < - 0 0 88 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.358 38.8 -92.9 -84.7 175.4 -23.7 5.8 46.9 371 24 C F H > S+ 0 0 142 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.873 123.7 50.2 -59.5 -42.6 -22.5 5.4 50.5 372 25 C X H > S+ 0 0 73 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.883 109.2 52.3 -65.9 -37.1 -18.8 5.5 49.8 373 26 C X H > S+ 0 0 7 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.931 111.0 47.9 -62.6 -40.1 -19.2 8.6 47.7 374 27 C A H >X S+ 0 0 13 -4,-2.2 4,-2.3 1,-0.2 3,-1.1 0.936 110.3 51.6 -65.1 -42.9 -21.0 10.2 50.7 375 28 C K H 3X S+ 0 0 97 -4,-2.7 4,-2.4 1,-0.3 5,-0.4 0.846 102.1 60.6 -62.4 -33.0 -18.2 9.0 53.1 376 29 C X H 3< S+ 0 0 43 -4,-2.1 -1,-0.3 1,-0.2 -18,-0.2 0.801 109.4 43.5 -65.2 -27.8 -15.7 10.6 50.8 377 30 C I H << S+ 0 0 37 -3,-1.1 -2,-0.2 -4,-0.9 -1,-0.2 0.892 113.1 50.3 -79.6 -45.8 -17.4 14.0 51.4 378 31 C F H < S- 0 0 122 -4,-2.3 -2,-0.2 2,-0.1 -3,-0.2 0.872 79.6-164.0 -62.9 -38.1 -17.9 13.5 55.2 379 32 C Q < 0 0 139 -4,-2.4 -3,-0.1 1,-0.2 -4,-0.1 0.926 360.0 360.0 50.4 49.4 -14.2 12.6 55.9 380 33 C N 0 0 223 -5,-0.4 -1,-0.2 0, 0.0 -2,-0.1 -0.862 360.0 360.0-113.5 360.0 -15.2 11.2 59.2 381 !* 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 0.0 382 1 D A 0 0 36 0, 0.0 2,-0.4 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 161.8 -3.3 40.3 74.4 383 2 D N + 0 0 43 -64,-0.1 2,-0.3 4,-0.0 3,-0.0 -0.913 360.0 176.9-117.9 134.2 -0.1 40.0 72.5 384 3 D S >> - 0 0 58 -2,-0.4 3,-2.0 -64,-0.1 4,-0.5 -0.800 56.5 -56.1-120.5 162.7 0.8 40.8 69.0 385 4 D F T 34 S- 0 0 56 -2,-0.3 -1,-0.0 1,-0.3 -69,-0.0 -0.258 120.0 -15.0 -51.3 120.5 4.3 40.5 67.4 386 5 D L T >4 S+ 0 0 34 1,-0.1 3,-1.9 -2,-0.1 -1,-0.3 0.380 96.6 124.9 61.6 7.4 6.9 42.5 69.4 387 6 D X G X4 + 0 0 26 -3,-2.0 3,-2.2 1,-0.3 -2,-0.1 0.815 63.0 69.1 -59.5 -32.8 4.1 44.4 71.2 388 7 D X G 3< S+ 0 0 13 -4,-0.5 -1,-0.3 1,-0.3 4,-0.1 0.467 81.5 71.4 -69.1 -3.1 5.7 43.2 74.5 389 8 D L G < S+ 0 0 45 -3,-1.9 -1,-0.3 2,-0.1 2,-0.2 0.585 87.4 87.3 -80.7 -12.0 8.7 45.5 73.9 390 9 D R S < S- 0 0 136 -3,-2.2 3,-0.1 -4,-0.2 -4,-0.0 -0.556 95.8 -93.5 -87.4 152.0 6.2 48.3 74.7 391 10 D H - 0 0 125 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.332 53.1 -95.2 -60.7 146.1 5.6 49.6 78.2 392 11 D S - 0 0 19 18,-0.2 2,-0.3 -4,-0.1 -1,-0.1 -0.141 42.1-170.1 -62.3 151.6 2.6 47.9 79.9 393 12 D S > - 0 0 31 1,-0.1 4,-2.9 -3,-0.1 5,-0.4 -0.854 24.8-156.7-151.8 122.2 -0.8 49.5 79.8 394 13 D L H >>S+ 0 0 94 -2,-0.3 4,-2.3 1,-0.2 5,-1.0 0.941 100.6 47.1 -57.7 -48.0 -4.0 48.7 81.6 395 14 D X H >>S+ 0 0 137 3,-0.2 5,-2.7 1,-0.2 4,-0.8 0.944 118.0 38.9 -60.1 -51.4 -6.1 50.5 78.9 396 15 D R H 45S+ 0 0 34 1,-0.2 -2,-0.2 3,-0.2 -1,-0.2 0.883 126.7 32.5 -71.2 -35.7 -4.4 48.9 75.9 397 16 D X H <5S+ 0 0 1 -4,-2.9 -3,-0.2 3,-0.1 -2,-0.2 0.739 128.9 22.8 -95.3 -30.8 -3.9 45.4 77.2 398 17 D d H <5S+ 0 0 33 -4,-2.3 5,-0.3 -5,-0.4 -3,-0.2 0.551 129.1 31.6-117.2 -15.0 -6.8 44.6 79.5 399 18 D I T < - 0 0 85 -2,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.349 39.8 -92.4 -83.9 176.7 -3.9 36.9 80.7 405 24 D F H > S+ 0 0 143 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.875 123.8 49.7 -61.0 -43.2 -2.6 36.9 84.3 406 25 D X H > S+ 0 0 73 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.883 109.0 52.8 -65.9 -35.5 1.1 37.6 83.5 407 26 D X H > S+ 0 0 6 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.908 111.2 48.3 -63.3 -38.5 0.1 40.6 81.3 408 27 D A H X S+ 0 0 12 -4,-1.9 4,-2.4 2,-0.2 3,-0.3 0.935 109.6 50.9 -66.6 -45.6 -1.9 41.8 84.3 409 28 D K H X S+ 0 0 89 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.850 106.0 56.5 -61.2 -32.3 1.0 41.3 86.7 410 29 D X H X S+ 0 0 32 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.886 108.5 47.3 -66.3 -38.7 3.2 43.2 84.3 411 30 D I H < S+ 0 0 23 -4,-1.4 -2,-0.2 -3,-0.3 3,-0.2 0.947 111.2 50.1 -66.5 -46.0 0.8 46.2 84.5 412 31 D F H < S+ 0 0 147 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.889 112.3 48.3 -63.3 -34.9 0.6 46.0 88.4 413 32 D Q H < 0 0 155 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.828 360.0 360.0 -73.8 -33.8 4.4 46.0 88.7 414 33 D N < 0 0 121 -4,-1.4 -3,-0.1 -3,-0.2 -21,-0.0 0.020 360.0 360.0-109.4 360.0 5.0 48.9 86.3