==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 21-MAY-09 2KJ4 . COMPND 2 MOLECULE: PLASMINOGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.WANG,J.ZAJICEK,M.PROROK,F.J.CASTELLIN . 119 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 51.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 13 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A Y > 0 0 212 0, 0.0 3,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -2.2 -19.5 16.4 -5.3 2 2 A V T 3 + 0 0 128 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.407 360.0 98.7 -74.4 3.1 -16.9 13.7 -4.6 3 3 A E T 3 S+ 0 0 139 1,-0.2 2,-1.2 2,-0.1 -1,-0.3 0.836 74.2 65.7 -54.5 -35.5 -16.4 13.5 -8.4 4 4 A F S < S+ 0 0 139 -3,-1.4 -1,-0.2 1,-0.2 0, 0.0 -0.797 70.6 175.7 -89.2 93.0 -13.5 15.7 -7.7 5 5 A S - 0 0 64 -2,-1.2 12,-0.2 12,-0.1 -1,-0.2 0.820 30.1-139.9 -71.5 -32.9 -11.5 13.1 -5.8 6 6 A E - 0 0 117 -3,-0.2 11,-0.2 1,-0.1 12,-0.1 0.545 5.3-126.0 72.5 138.0 -8.5 15.3 -5.4 7 7 A E S S+ 0 0 94 2,-0.1 2,-0.2 9,-0.1 -1,-0.1 0.017 74.5 93.2-108.8 29.8 -5.0 13.9 -5.7 8 8 A a S S- 0 0 6 74,-0.2 2,-0.7 -3,-0.1 76,-0.3 -0.631 83.0 -93.1-110.1 174.9 -3.4 15.1 -2.5 9 9 A M B -a 84 0A 12 74,-1.8 76,-2.8 -2,-0.2 2,-0.5 -0.811 38.0-177.7 -93.6 117.3 -3.1 13.4 0.8 10 10 A H > > - 0 0 51 -2,-0.7 3,-1.6 74,-0.2 5,-0.6 -0.974 68.1 -19.3-111.7 129.0 -5.9 14.1 3.1 11 11 A G T 3 5S- 0 0 55 -2,-0.5 74,-0.1 1,-0.3 -2,-0.0 -0.528 134.1 -29.0 69.5-135.1 -5.4 12.5 6.5 12 12 A S T 3 5S- 0 0 48 -2,-0.2 -1,-0.3 47,-0.1 51,-0.1 0.522 95.4-101.2 -85.8 -4.5 -3.0 9.6 6.1 13 13 A G T X 5S+ 0 0 0 -3,-1.6 3,-1.6 52,-0.1 46,-0.2 0.517 89.9 127.3 94.0 7.9 -4.2 9.3 2.6 14 14 A E T 3 5S+ 0 0 36 1,-0.3 45,-0.4 -4,-0.2 -3,-0.1 0.862 74.2 51.6 -60.7 -35.5 -6.4 6.3 3.4 15 15 A N T 3 - 0 0 9 4,-2.2 3,-1.2 -2,-0.4 57,-0.3 0.103 38.6 -76.6 -85.7-167.8 4.1 4.5 -7.8 24 24 A M T 3 S+ 0 0 97 55,-3.4 56,-0.1 1,-0.3 -1,-0.1 0.798 137.7 40.3 -62.7 -29.6 6.6 7.3 -6.7 25 25 A S T 3 S- 0 0 63 54,-0.4 -1,-0.3 2,-0.0 55,-0.1 0.439 124.5-106.4 -96.0 -0.2 9.0 6.0 -9.2 26 26 A G < + 0 0 43 -3,-1.2 -2,-0.1 1,-0.2 2,-0.1 0.728 68.6 152.5 81.9 23.5 6.2 5.5 -11.7 27 27 A L - 0 0 54 1,-0.1 -4,-2.2 45,-0.0 2,-0.5 -0.403 53.6 -95.3 -80.3 163.1 6.3 1.8 -11.4 28 28 A E B -B 22 0B 80 -6,-0.2 43,-2.2 -2,-0.1 44,-0.3 -0.669 39.7-132.8 -81.8 126.1 3.2 -0.3 -12.1 29 29 A b E -C 70 0C 3 -8,-2.8 2,-0.4 -2,-0.5 41,-0.3 -0.514 16.4-118.3 -79.1 148.2 1.3 -1.1 -8.9 30 30 A Q E -C 69 0C 2 39,-2.8 39,-0.6 -2,-0.2 2,-0.1 -0.741 34.3-106.9 -84.4 130.5 0.2 -4.6 -8.2 31 31 A A > - 0 0 27 -2,-0.4 3,-2.0 5,-0.2 24,-0.3 -0.356 18.7-136.3 -58.4 132.4 -3.5 -5.0 -7.9 32 32 A W T 3 S+ 0 0 0 22,-3.0 -1,-0.2 1,-0.3 23,-0.1 0.794 106.8 55.6 -61.7 -28.0 -4.6 -5.6 -4.3 33 33 A D T 3 S+ 0 0 106 21,-0.4 2,-0.3 10,-0.1 -1,-0.3 0.343 100.8 77.2 -87.7 5.7 -6.9 -8.4 -5.6 34 34 A S < - 0 0 34 -3,-2.0 6,-0.2 20,-0.2 4,-0.0 -0.812 58.4-162.1-116.5 155.3 -4.0 -10.1 -7.2 35 35 A Q + 0 0 75 -2,-0.3 -1,-0.1 4,-0.1 -3,-0.1 0.133 52.0 134.0-117.8 14.8 -1.2 -12.2 -5.8 36 36 A S S S- 0 0 85 -5,-0.2 -5,-0.2 1,-0.1 2,-0.1 -0.958 77.7 -6.8-116.7 129.9 1.0 -11.8 -8.9 37 37 A P S S+ 0 0 64 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.869 139.2 40.5 -81.1 -29.5 3.8 -11.2 -8.7 38 38 A H S S- 0 0 29 32,-0.3 2,-0.7 -2,-0.1 -2,-0.1 -0.644 71.2-141.5 -88.6 119.3 3.8 -10.6 -5.0 39 39 A A + 0 0 80 -2,-0.5 2,-0.3 2,-0.1 -4,-0.1 -0.666 38.4 174.1 -76.1 114.3 1.9 -12.9 -2.8 40 40 A H - 0 0 11 -2,-0.7 63,-0.0 -6,-0.2 29,-0.0 -0.874 45.7-133.3-128.7 159.7 0.5 -10.6 -0.2 41 41 A G S S+ 0 0 21 -2,-0.3 2,-1.7 1,-0.1 62,-0.1 0.252 76.7 106.6 -93.2 13.7 -1.8 -10.6 2.8 42 42 A Y + 0 0 1 61,-0.1 -1,-0.1 4,-0.0 -2,-0.1 -0.622 47.0 169.3 -94.4 72.9 -3.5 -7.5 1.7 43 43 A I >> - 0 0 56 -2,-1.7 4,-1.5 1,-0.1 3,-1.5 -0.808 36.2-142.1 -85.2 125.7 -6.7 -9.2 0.6 44 44 A P T 34 S+ 0 0 29 0, 0.0 8,-0.2 0, 0.0 7,-0.1 0.639 101.9 62.8 -63.0 -11.7 -9.5 -6.7 -0.2 45 45 A S T 34 S+ 0 0 105 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.780 107.2 39.8 -82.0 -29.4 -11.8 -9.2 1.4 46 46 A K T <4 S+ 0 0 68 -3,-1.5 -1,-0.2 1,-0.2 3,-0.1 0.665 127.8 34.4 -95.2 -18.8 -10.1 -9.0 4.7 47 47 A F S ><>S+ 0 0 0 -4,-1.5 5,-0.8 1,-0.1 3,-0.8 -0.461 73.6 140.3-127.6 60.6 -9.7 -5.2 4.5 48 48 A P G > 5 + 0 0 82 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.883 67.9 60.6 -73.0 -35.8 -12.9 -4.2 2.6 49 49 A N G 3 5S+ 0 0 113 1,-0.3 -4,-0.1 2,-0.1 -2,-0.0 0.618 93.8 65.4 -66.7 -15.8 -13.6 -1.1 4.6 50 50 A K G < 5S- 0 0 32 -3,-0.8 -1,-0.3 -6,-0.1 9,-0.3 0.404 107.5-123.0 -90.3 3.5 -10.3 0.3 3.5 51 51 A N T < 5 - 0 0 70 -3,-1.9 2,-1.1 1,-0.2 -2,-0.1 0.865 40.3-178.5 55.4 43.2 -11.5 0.5 -0.2 52 52 A L < + 0 0 6 -5,-0.8 2,-0.3 -8,-0.2 -1,-0.2 -0.598 19.6 156.8 -76.3 97.9 -8.6 -1.6 -1.2 53 53 A K > - 0 0 81 -2,-1.1 3,-1.4 3,-0.2 -21,-0.0 -0.973 40.4 -27.4-137.6 151.6 -9.2 -1.7 -4.9 54 54 A K T 3 S- 0 0 118 -2,-0.3 -22,-3.0 1,-0.2 -21,-0.4 -0.109 101.5 -54.1 48.9-145.2 -7.5 -2.3 -8.2 55 55 A N T 3 S+ 0 0 33 -24,-0.3 2,-0.3 -23,-0.1 -26,-0.3 -0.228 94.6 139.0-113.7 37.0 -3.8 -1.5 -8.4 56 56 A Y < - 0 0 60 -3,-1.4 2,-0.5 1,-0.1 -35,-0.3 -0.644 65.5-101.8 -88.8 141.2 -4.5 2.0 -7.1 57 57 A c + 0 0 0 -37,-3.0 2,-0.3 -2,-0.3 -39,-0.2 -0.460 58.1 163.5 -64.5 112.7 -2.2 3.6 -4.5 58 58 A R B -D 67 0C 4 9,-1.5 9,-2.2 -2,-0.5 -44,-0.1 -0.735 37.6-139.9-127.4 170.9 -4.1 3.2 -1.3 59 59 A N + 0 0 0 -45,-0.4 -43,-0.1 -9,-0.3 -47,-0.1 -0.848 37.0 148.0-136.7 92.7 -3.3 3.5 2.3 60 60 A P S S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 40,-0.1 0.826 75.5 44.4 -90.4 -40.0 -5.1 0.8 4.4 61 61 A D S S- 0 0 0 39,-0.1 43,-0.1 38,-0.1 -2,-0.0 0.406 113.2-109.6 -90.9 1.9 -2.6 0.1 7.2 62 62 A R + 0 0 80 1,-0.1 2,-0.1 42,-0.0 -49,-0.1 0.990 51.1 175.9 65.2 60.4 -1.9 3.8 7.8 63 63 A D - 0 0 9 -51,-0.1 -49,-0.1 2,-0.1 -1,-0.1 -0.322 50.1 -92.6 -79.0-179.7 1.6 4.1 6.5 64 64 A L S S+ 0 0 151 1,-0.2 -1,-0.1 -2,-0.1 -5,-0.0 0.697 109.6 2.5 -72.7 -17.6 3.3 7.5 6.3 65 65 A R S S- 0 0 68 -7,-0.1 -1,-0.2 -52,-0.0 -52,-0.1 -0.949 95.4 -83.3-162.5 145.7 2.1 7.9 2.8 66 66 A P + 0 0 0 0, 0.0 14,-2.4 0, 0.0 2,-0.3 -0.226 56.2 169.5 -52.2 154.7 -0.1 5.8 0.4 67 67 A W E -DE 58 79C 0 -9,-2.2 -9,-1.5 12,-0.3 2,-0.3 -0.761 21.2-145.7-156.2-176.1 1.7 3.2 -1.3 68 68 A b E - E 0 78C 0 10,-2.7 10,-3.3 -2,-0.3 2,-0.3 -0.968 27.4 -97.2-161.0 162.4 1.3 0.2 -3.5 69 69 A F E -CE 30 77C 0 -39,-0.6 -39,-2.8 -2,-0.3 2,-0.3 -0.666 44.3-119.9 -84.9 149.2 2.8 -3.1 -4.2 70 70 A T E -C 29 0C 0 6,-2.3 -32,-0.3 -2,-0.3 -41,-0.2 -0.686 9.8-151.3 -95.3 145.7 5.1 -3.3 -7.0 71 71 A T S S+ 0 0 58 -43,-2.2 -1,-0.1 -2,-0.3 -42,-0.1 0.491 73.5 105.5 -83.0 -5.9 4.7 -5.4 -10.1 72 72 A D S S- 0 0 62 -44,-0.3 -2,-0.1 3,-0.2 -42,-0.1 -0.630 74.1-138.6 -78.1 127.2 8.5 -5.4 -10.2 73 73 A P S S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.821 102.6 45.6 -56.7 -32.1 9.9 -8.8 -9.1 74 74 A N S S+ 0 0 98 1,-0.1 2,-0.8 2,-0.0 -2,-0.0 0.863 104.9 64.8 -80.3 -38.3 12.6 -7.1 -7.2 75 75 A K - 0 0 63 1,-0.2 -5,-0.2 -6,-0.0 -3,-0.2 -0.787 57.8-175.2 -95.3 115.3 10.5 -4.5 -5.5 76 76 A R S S+ 0 0 43 -2,-0.8 -6,-2.3 1,-0.2 2,-0.3 0.977 72.0 3.3 -71.4 -54.1 8.0 -5.9 -3.1 77 77 A W E -E 69 0C 28 -8,-0.3 2,-0.3 30,-0.1 -8,-0.3 -0.904 63.0-161.2-133.2 163.3 6.4 -2.6 -2.4 78 78 A E E -E 68 0C 4 -10,-3.3 -10,-2.7 -2,-0.3 2,-0.2 -0.951 21.0-119.7-138.6 150.9 6.6 1.0 -3.5 79 79 A Y E -E 67 0C 66 -2,-0.3 -55,-3.4 -12,-0.2 2,-0.5 -0.569 24.7-132.3 -85.7 158.1 5.6 4.3 -2.1 80 80 A c - 0 0 0 -14,-2.4 2,-1.6 -57,-0.3 -57,-0.1 -0.970 12.7-135.2-114.9 126.1 3.2 6.4 -4.0 81 81 A D + 0 0 109 -2,-0.5 -14,-0.1 -16,-0.1 -16,-0.0 -0.622 39.3 162.0 -89.1 87.8 4.2 10.1 -4.3 82 82 A I - 0 0 4 -2,-1.6 -74,-0.2 -16,-0.2 -73,-0.1 -0.859 39.8-110.0-105.8 136.5 1.0 11.8 -3.7 83 83 A P - 0 0 78 0, 0.0 -74,-1.8 0, 0.0 2,-0.5 -0.058 32.6-120.2 -49.9 168.0 0.9 15.6 -2.7 84 84 A R B -a 9 0A 190 -76,-0.3 2,-0.2 -74,-0.0 -74,-0.2 -0.964 18.4-154.0-122.1 130.2 -0.1 16.6 0.7 85 85 A a - 0 0 58 -76,-2.8 -74,-0.1 -2,-0.5 -76,-0.0 -0.604 30.2-112.3 -94.5 163.7 -3.1 18.7 1.7 86 86 A A 0 0 117 1,-0.3 -1,-0.1 -2,-0.2 -76,-0.1 0.814 360.0 360.0 -62.9 -32.2 -3.3 20.8 4.8 87 87 A A 0 0 104 -78,-0.1 -1,-0.3 -77,-0.0 -77,-0.0 -0.876 360.0 360.0-132.1 360.0 -6.0 18.5 6.2 88 !* 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 89 99 B G 0 0 136 0, 0.0 2,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-118.0 -5.3 -19.2 18.3 90 100 B S - 0 0 87 2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.461 360.0-105.0 -93.9 168.9 -6.1 -17.9 14.9 91 101 B V S S+ 0 0 148 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.075 104.9 56.2 -83.5 31.6 -3.7 -16.6 12.2 92 102 B E S S- 0 0 70 2,-0.0 -2,-0.4 7,-0.0 4,-0.1 -0.954 91.2-116.9-156.9 152.9 -4.7 -13.1 13.1 93 103 B K - 0 0 152 2,-0.4 3,-0.1 -2,-0.3 5,-0.1 0.135 62.8-104.8 -83.2 16.5 -4.8 -11.1 16.3 94 104 B L S S+ 0 0 129 1,-0.1 2,-0.3 2,-0.1 -1,-0.0 0.626 96.8 84.0 68.8 21.0 -8.6 -11.1 15.8 95 105 B T S > S- 0 0 68 1,-0.1 4,-1.6 0, 0.0 -2,-0.4 -0.985 71.8-140.7-151.8 137.3 -8.6 -7.5 14.6 96 106 B A H > S+ 0 0 35 -2,-0.3 4,-3.2 1,-0.2 5,-0.1 0.875 102.6 58.9 -66.4 -38.1 -8.0 -6.0 11.2 97 107 B D H > S+ 0 0 70 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.888 106.9 47.5 -58.7 -42.7 -6.1 -3.0 12.7 98 108 B A H > S+ 0 0 14 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.892 113.0 47.2 -67.7 -39.5 -3.6 -5.4 14.2 99 109 B E H X S+ 0 0 24 -4,-1.6 4,-3.1 2,-0.2 5,-0.3 0.911 110.9 54.1 -66.2 -42.0 -3.2 -7.4 11.0 100 110 B L H X S+ 0 0 4 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.945 112.0 43.5 -52.9 -53.5 -2.8 -4.0 9.2 101 111 B Q H X S+ 0 0 52 -4,-2.7 4,-3.3 2,-0.2 -2,-0.2 0.894 113.6 51.4 -60.3 -43.0 -0.0 -3.1 11.6 102 112 B R H X S+ 0 0 96 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.936 112.8 43.9 -64.4 -48.1 1.6 -6.5 11.3 103 113 B L H X S+ 0 0 12 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.867 115.2 49.9 -65.7 -35.5 1.6 -6.5 7.5 104 114 B K H X S+ 0 0 32 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.958 112.2 47.0 -65.2 -49.5 2.8 -2.9 7.5 105 115 B N H X S+ 0 0 81 -4,-3.3 4,-2.4 2,-0.2 -2,-0.2 0.866 110.1 54.9 -58.3 -40.0 5.6 -3.9 10.0 106 116 B E H X S+ 0 0 53 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.957 110.1 44.3 -56.9 -57.1 6.3 -6.9 7.8 107 117 B R H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.814 111.5 55.5 -56.4 -36.8 6.8 -4.7 4.8 108 118 B H H X S+ 0 0 52 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.875 107.9 46.7 -68.6 -38.0 8.8 -2.3 6.9 109 119 B E H X S+ 0 0 100 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.944 109.5 56.8 -63.6 -45.3 11.1 -5.1 7.9 110 120 B E H X S+ 0 0 63 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.855 105.1 51.4 -52.1 -42.5 11.3 -6.0 4.2 111 121 B A H X S+ 0 0 30 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.928 114.0 41.7 -64.7 -45.2 12.5 -2.5 3.4 112 122 B E H X S+ 0 0 109 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.878 116.4 50.0 -69.1 -38.9 15.3 -2.6 5.9 113 123 B L H X S+ 0 0 97 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.897 112.3 47.3 -63.1 -42.5 16.0 -6.2 5.0 114 124 B E H X S+ 0 0 58 -4,-3.0 4,-2.4 -5,-0.2 -2,-0.2 0.879 111.0 52.0 -67.0 -40.0 16.1 -5.1 1.3 115 125 B R H < S+ 0 0 158 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.880 112.6 44.9 -63.3 -38.7 18.3 -2.2 2.2 116 126 B L H < S+ 0 0 146 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.873 113.7 52.1 -70.7 -38.3 20.7 -4.6 4.0 117 127 B K H < S+ 0 0 129 -4,-2.3 2,-1.0 -5,-0.2 -2,-0.2 0.837 98.0 72.2 -66.2 -38.6 20.4 -6.9 1.0 118 128 B S < + 0 0 64 -4,-2.4 -1,-0.1 1,-0.2 -4,-0.0 -0.721 46.3 149.8 -90.9 102.7 21.3 -4.3 -1.5 119 129 B E 0 0 191 -2,-1.0 -1,-0.2 0, 0.0 -2,-0.1 0.880 360.0 360.0 -89.6 -60.2 25.0 -3.3 -1.3 120 130 B Y 0 0 284 -3,-0.2 -2,-0.1 0, 0.0 -3,-0.0 0.875 360.0 360.0 -97.5 360.0 25.5 -2.4 -4.8