==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-NOV-10 2XWA . COMPND 2 MOLECULE: COMPLEMENT FACTOR D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.FORNERIS,D.RICKLIN,J.WU,A.TZEKOU,R.S.WALLACE,J.D.LAMBRIS,P . 456 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 31.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 . 1 0.2 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 . 41 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 2 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 RESIDUES PER ALPHA HELIX . 2 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 . 6 6 4 10 2 4 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 0 0 0 2 0 2 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 I > 0 0 1 0, 0.0 3,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 118.6 8.6 27.0 10.4 2 2 A L B 3 +A 177 0A 17 175,-2.4 175,-1.4 1,-0.2 130,-0.1 -0.754 360.0 11.9 -96.7 140.3 6.4 29.7 8.6 3 3 A G T 3 S+ 0 0 43 128,-0.6 -1,-0.2 -2,-0.3 173,-0.1 0.796 105.4 122.1 64.7 31.2 5.4 32.9 10.4 4 4 A G < - 0 0 36 -3,-0.5 2,-0.3 127,-0.2 140,-0.2 -0.045 54.1-129.3-106.6-151.4 7.9 32.2 13.1 5 5 A R E -B 143 0B 173 138,-1.3 138,-2.1 -3,-0.1 2,-0.1 -0.969 36.8 -85.6-163.3 145.6 11.0 33.8 14.8 6 6 A E E -B 142 0B 108 -2,-0.3 136,-0.3 136,-0.2 2,-0.1 -0.474 51.8-127.8 -61.3 134.2 14.5 32.7 15.6 7 7 A A - 0 0 4 134,-2.8 2,-0.3 -2,-0.1 -1,-0.1 -0.380 29.4 -87.5 -78.9 160.9 14.4 30.9 18.9 8 8 A E > - 0 0 148 1,-0.1 3,-2.1 -2,-0.1 4,-0.4 -0.579 60.0 -96.2 -65.2 129.0 16.6 31.8 21.9 9 9 A A T 3 S- 0 0 50 -2,-0.3 49,-0.1 1,-0.3 -1,-0.1 -0.299 100.5 -8.9 -56.9 122.1 19.8 29.7 21.4 10 10 A H T 3 S+ 0 0 54 47,-0.3 -1,-0.3 2,-0.1 48,-0.1 0.596 92.2 125.3 64.2 17.5 19.6 26.5 23.4 11 11 A A S < S+ 0 0 45 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.625 76.4 51.0 -74.6 -13.7 16.4 27.6 25.3 12 12 A R S > S+ 0 0 41 -4,-0.4 3,-2.5 1,-0.1 -1,-0.3 -0.641 70.6 173.0-120.5 72.4 14.9 24.3 24.0 13 13 A P T 3 S+ 0 0 28 0, 0.0 93,-1.4 0, 0.0 43,-0.3 0.528 73.0 63.1 -67.9 -4.9 17.6 21.8 25.1 14 14 A Y T 3 S+ 0 0 22 91,-0.2 16,-2.5 93,-0.1 94,-0.2 0.599 76.2 118.7 -85.3 -15.4 15.5 18.8 24.1 15 15 A M E < -J 29 0C 6 -3,-2.5 41,-0.5 14,-0.2 42,-0.4 -0.290 45.2-167.0 -64.9 129.9 15.5 19.9 20.4 16 16 A A E -J 28 0C 0 12,-2.5 12,-1.0 21,-0.1 2,-0.7 -0.915 19.5-148.6-118.0 142.2 17.0 17.4 18.0 17 17 A S E -JK 27 54C 0 37,-2.2 37,-2.9 -2,-0.4 2,-0.5 -0.944 16.7-153.1-103.4 111.6 18.1 17.5 14.4 18 18 A V E -JK 26 53C 1 8,-3.0 7,-2.7 -2,-0.7 8,-2.3 -0.733 23.3-162.8 -81.8 127.0 17.7 14.1 12.8 19 19 A Q E -JK 24 52C 15 33,-3.4 33,-2.6 -2,-0.5 2,-0.4 -0.911 22.8-161.4-127.0 141.3 20.2 14.0 10.0 20 20 A L E > S-JK 23 51C 41 3,-2.4 3,-1.9 -2,-0.4 31,-0.2 -0.989 82.3 -17.6-121.1 124.2 20.9 11.9 6.9 21 21 A N T 3 S- 0 0 112 29,-2.8 -1,-0.1 -2,-0.4 30,-0.1 0.845 129.5 -49.8 47.5 43.6 24.4 12.0 5.3 22 22 A G T 3 S+ 0 0 55 28,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.476 117.3 106.2 80.4 3.8 25.3 15.1 7.2 23 23 A A E < S-J 20 0C 52 -3,-1.9 -3,-2.4 0, 0.0 2,-0.3 -0.921 78.3-103.8-118.3 144.1 22.2 17.1 6.3 24 24 A H E +J 19 0C 33 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.462 46.0 160.1 -61.6 122.4 19.2 18.1 8.4 25 25 A L E - 0 0 59 -7,-2.7 2,-0.3 1,-0.4 -6,-0.2 0.749 58.2 -1.9-110.1 -43.8 16.3 15.9 7.4 26 26 A a E -J 18 0C 6 -8,-2.3 -8,-3.0 156,-0.1 -1,-0.4 -0.959 62.5-108.5-149.2 158.7 13.9 16.1 10.3 27 27 A G E +J 17 0C 0 156,-3.0 12,-0.4 -2,-0.3 2,-0.3 -0.330 37.9 176.1 -76.5 169.4 13.2 17.5 13.8 28 28 A G E -J 16 0C 0 -12,-1.0 -12,-2.5 10,-0.1 2,-0.4 -0.975 23.0-130.1-167.0 166.8 13.2 15.3 16.8 29 29 A V E -JL 15 37C 0 8,-2.5 8,-3.2 -2,-0.3 2,-0.6 -0.988 17.7-130.2-135.3 126.8 12.8 15.4 20.6 30 30 A L E + L 0 36C 0 -16,-2.5 78,-2.9 -2,-0.4 6,-0.2 -0.662 34.9 165.0 -74.3 118.2 15.1 13.9 23.2 31 31 A V E + 0 0 12 4,-2.1 2,-0.3 -2,-0.6 79,-0.2 0.623 64.7 16.1-111.9 -23.2 12.7 12.0 25.5 32 32 A A E > S- L 0 35C 25 3,-1.6 3,-1.4 77,-0.1 -1,-0.3 -0.907 92.1 -93.4-141.6 170.7 15.2 9.8 27.4 33 33 A E T 3 S+ 0 0 59 -2,-0.3 66,-3.5 1,-0.3 64,-0.1 0.742 125.7 23.6 -63.7 -22.0 18.9 10.0 27.9 34 34 A Q T 3 S+ 0 0 39 64,-0.3 61,-2.0 62,-0.0 2,-0.4 0.106 113.0 80.9-126.1 19.6 19.6 7.6 25.0 35 35 A W E < -LM 32 94C 19 -3,-1.4 -4,-2.1 59,-0.2 -3,-1.6 -0.988 48.5-171.2-138.2 130.8 16.4 8.1 22.9 36 36 A V E -LM 30 93C 0 57,-2.0 57,-2.2 -2,-0.4 2,-0.4 -0.938 16.9-143.5-115.9 137.9 15.1 10.7 20.4 37 37 A L E +LM 29 92C 0 -8,-3.2 -8,-2.5 -2,-0.4 2,-0.2 -0.851 34.2 140.4-104.2 142.1 11.5 10.7 19.1 38 38 A S E - M 0 91C 0 53,-2.4 53,-2.0 -2,-0.4 2,-0.4 -0.727 50.9 -61.3-153.6-164.1 10.7 11.6 15.5 39 39 A A > - 0 0 0 -12,-0.4 3,-0.8 51,-0.3 4,-0.4 -0.825 30.7-137.8-101.0 141.0 8.4 10.8 12.6 40 40 A A G >> S+ 0 0 5 -2,-0.4 4,-1.8 1,-0.2 3,-1.2 0.823 102.5 59.6 -62.4 -33.1 8.5 7.3 10.9 41 41 A H G 34 S+ 0 0 34 1,-0.3 -1,-0.2 2,-0.2 49,-0.0 0.699 86.1 75.0 -73.0 -21.1 8.3 8.9 7.4 42 42 A a G <4 S+ 0 0 7 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.810 112.5 28.2 -56.1 -27.9 11.5 10.8 7.9 43 43 A L T X4 S+ 0 0 38 -3,-1.2 3,-1.3 -4,-0.4 -2,-0.2 0.734 96.5 102.2-105.9 -34.9 13.1 7.5 7.4 44 44 A E T 3< + 0 0 70 -4,-1.8 38,-0.0 1,-0.3 0, 0.0 -0.237 66.3 60.5 -54.6 152.0 10.6 5.7 5.1 45 45 A D T 3 S- 0 0 118 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 -0.035 116.5-110.0 103.3 -18.1 11.9 5.7 1.5 46 46 A A < - 0 0 66 -3,-1.3 2,-0.3 3,-0.0 3,-0.0 -0.443 29.8-130.6 89.4-166.8 14.8 3.8 3.1 47 47 A A + 0 0 48 -2,-0.1 3,-0.1 1,-0.0 -2,-0.1 -0.871 24.9 178.2-178.5 161.4 18.4 4.9 3.7 48 48 A D S S+ 0 0 170 -2,-0.3 2,-0.1 2,-0.0 -1,-0.0 0.254 74.3 115.7-166.4 5.9 21.7 3.3 2.9 49 49 A G S S- 0 0 33 -3,-0.0 2,-0.6 0, 0.0 -3,-0.0 -0.471 84.9-102.4 122.4 75.2 22.2 6.0 4.1 50 50 A K - 0 0 116 -2,-0.1 -29,-2.8 -3,-0.1 2,-0.4 -0.549 32.0-165.5 -81.9 113.5 23.9 7.3 7.3 51 51 A V E +K 20 0C 28 -2,-0.6 21,-0.8 -31,-0.2 2,-0.3 -0.802 18.0 157.9 -98.3 132.0 21.5 8.5 10.0 52 52 A Q E -KN 19 71C 28 -33,-2.6 -33,-3.4 -2,-0.4 2,-0.4 -0.939 30.4-131.3-143.6 161.7 22.7 10.6 12.9 53 53 A V E -KN 18 70C 0 17,-2.5 17,-2.4 -2,-0.3 2,-0.6 -0.975 9.4-148.0-127.4 126.9 21.3 13.1 15.4 54 54 A L E -KN 17 69C 12 -37,-2.9 -37,-2.2 -2,-0.4 2,-0.3 -0.775 20.7-176.0 -89.1 120.8 22.6 16.5 16.3 55 55 A L E + N 0 68C 1 13,-2.6 13,-2.2 -2,-0.6 -39,-0.1 -0.835 60.9 27.6-113.6 155.6 22.1 17.6 19.9 56 56 A G S S+ 0 0 3 -41,-0.5 2,-0.3 48,-0.4 10,-0.2 0.731 90.1 142.2 71.2 25.7 22.8 20.9 21.6 57 57 A A + 0 0 8 -42,-0.4 -47,-0.3 -3,-0.2 -1,-0.2 -0.660 29.8 156.1-103.6 149.9 22.4 22.8 18.4 58 58 A H S S+ 0 0 11 1,-0.5 83,-1.2 -2,-0.3 2,-0.4 0.440 80.5 42.1-124.9 -56.1 21.0 26.1 17.4 59 59 A S B S-P 140 0D 7 81,-0.2 -1,-0.5 3,-0.2 81,-0.3 -0.811 71.0-151.0 -91.4 133.3 22.8 26.8 14.2 60 60 A L S S+ 0 0 47 79,-2.7 -1,-0.1 -2,-0.4 80,-0.1 0.790 93.0 28.1 -71.5 -29.5 23.2 23.8 11.9 61 61 A S S S+ 0 0 84 78,-0.1 -1,-0.1 2,-0.1 79,-0.1 0.708 102.4 83.5-106.8 -25.5 26.5 25.1 10.3 62 62 A Q S S- 0 0 113 77,-0.1 -4,-0.2 1,-0.1 -3,-0.2 -0.566 82.5 -95.1 -97.3 148.6 28.3 27.2 12.9 63 63 A P + 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.294 45.6 168.7 -62.1 132.4 30.6 26.2 15.8 64 64 A E > - 0 0 36 1,-0.1 3,-1.0 3,-0.1 0, 0.0 -0.989 38.8-132.4-144.5 137.0 29.0 25.8 19.2 65 65 A P T 3 S+ 0 0 148 0, 0.0 -1,-0.1 0, 0.0 -9,-0.0 0.843 106.7 49.0 -53.6 -37.1 30.4 24.3 22.5 66 66 A S T 3 S+ 0 0 34 -10,-0.2 2,-0.1 -3,-0.1 -9,-0.1 0.552 81.4 114.9 -87.4 -10.9 27.2 22.2 23.1 67 67 A K < + 0 0 52 -3,-1.0 2,-0.3 -11,-0.1 -11,-0.2 -0.387 37.5 169.7 -64.3 132.2 26.9 20.7 19.6 68 68 A R E -N 55 0C 86 -13,-2.2 -13,-2.6 -2,-0.1 2,-0.5 -0.940 24.2-146.5-150.6 121.3 27.3 16.9 19.5 69 69 A L E -N 54 0C 66 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.791 16.8-163.1 -90.4 125.4 26.6 14.4 16.7 70 70 A Y E -N 53 0C 2 -17,-2.4 -17,-2.5 -2,-0.5 2,-0.1 -0.901 12.9-136.5-109.7 131.7 25.4 11.0 17.7 71 71 A D E -N 52 0C 68 -2,-0.5 25,-2.3 -19,-0.2 2,-0.6 -0.385 29.9-115.3 -69.2 162.4 25.5 7.8 15.5 72 72 A V E -O 95 0C 36 -21,-0.8 23,-0.2 23,-0.2 3,-0.2 -0.918 22.6-170.6-115.3 116.3 22.3 5.7 15.7 73 73 A L E S- 0 0 104 21,-2.0 2,-0.3 -2,-0.6 -1,-0.2 0.887 76.9 -0.1 -63.7 -44.9 22.3 2.2 17.1 74 74 A R E -O 94 0C 123 20,-0.9 20,-2.1 2,-0.0 2,-0.6 -0.977 55.6-146.8-153.2 136.2 18.8 1.3 16.0 75 75 A A E -O 93 0C 43 -2,-0.3 18,-0.2 18,-0.2 -3,-0.0 -0.924 18.2-170.8 -99.1 117.9 15.9 3.0 14.2 76 76 A V E -O 92 0C 21 16,-3.9 16,-3.1 -2,-0.6 2,-0.2 -0.854 3.4-173.4-111.4 94.0 12.5 1.8 15.5 77 77 A P E -O 91 0C 55 0, 0.0 14,-0.3 0, 0.0 12,-0.1 -0.546 44.5 -90.3 -75.0 154.3 9.7 3.0 13.4 78 78 A H > - 0 0 12 12,-2.7 3,-2.6 10,-0.3 12,-0.0 -0.533 37.7-132.8 -64.0 124.4 6.2 2.3 14.7 79 79 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.2 0, 0.0 9,-0.0 0.753 104.1 53.5 -57.6 -25.0 5.5 -1.1 13.1 80 80 A D T 3 S+ 0 0 98 8,-0.1 2,-0.1 2,-0.1 7,-0.1 0.395 83.1 114.0 -90.4 2.9 2.0 0.0 12.0 81 81 A S < - 0 0 31 -3,-2.6 7,-0.1 7,-0.2 8,-0.1 -0.486 49.9-162.8 -69.1 142.4 3.4 3.1 10.2 82 82 A Q > - 0 0 112 5,-0.6 3,-1.7 -2,-0.1 5,-0.1 -0.990 26.4-127.3-129.2 143.0 3.0 3.0 6.4 83 83 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.638 110.7 46.6 -60.7 -16.9 4.9 5.1 3.8 84 84 A D T 3 S+ 0 0 126 2,-0.0 2,-0.3 0, 0.0 -3,-0.0 0.346 105.1 70.5-108.5 4.3 1.5 6.2 2.3 85 85 A T < - 0 0 44 -3,-1.7 -3,-0.1 2,-0.1 114,-0.1 -0.781 65.0-143.7-118.6 162.8 -0.3 7.1 5.5 86 86 A I S > S+ 0 0 41 -2,-0.3 3,-0.6 77,-0.1 2,-0.3 0.353 71.8 110.9 -96.8 1.1 -0.2 9.8 8.2 87 87 A D T 3 S- 0 0 47 1,-0.2 -5,-0.6 -5,-0.1 -2,-0.1 -0.581 84.0 -3.1 -87.8 139.1 -1.1 7.2 10.8 88 88 A H T 3 S+ 0 0 46 -2,-0.3 2,-1.9 1,-0.2 -10,-0.3 0.826 79.4 169.2 56.5 38.8 1.1 5.9 13.6 89 89 A D < + 0 0 5 -3,-0.6 2,-0.3 107,-0.1 -1,-0.2 -0.420 22.1 127.8 -88.9 62.4 3.9 8.0 12.1 90 90 A L - 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0 0 6 0, 0.0 2,-0.2 0, 0.0 -38,-0.2 -0.274 29.3 -95.7 -66.9 155.1 22.6 24.1 59.3 440 211 B G E -X 400 0G 7 -40,-1.4 -40,-1.7 1,-0.0 2,-0.4 -0.542 37.8-141.4 -72.3 134.2 19.8 22.4 57.4 441 212 B I E -X 399 0G 25 -14,-0.4 -14,-2.0 -2,-0.2 2,-0.4 -0.840 19.3-175.7-103.3 133.7 20.6 18.7 56.5 442 213 B Y E -XZ 398 426G 0 -44,-2.2 -44,-1.7 -2,-0.4 2,-0.3 -0.998 26.5-122.6-133.2 131.7 19.6 17.3 53.2 443 214 B T E -XZ 397 425G 0 -18,-2.8 -18,-1.6 -2,-0.4 2,-0.6 -0.539 31.0-123.5 -69.4 130.8 19.9 13.7 52.0 444 215 B R E > - Z 0 424G 5 -48,-2.9 3,-0.6 -2,-0.3 4,-0.4 -0.695 15.6-159.3 -81.1 119.4 22.0 13.5 48.7 445 216 B V G > S+ 0 0 0 -22,-2.2 3,-1.8 -2,-0.6 7,-0.2 0.859 89.0 63.5 -66.2 -35.2 19.9 11.8 46.0 446 217 B A G > S+ 0 0 5 -23,-0.4 3,-1.0 1,-0.3 4,-0.3 0.785 95.7 60.6 -60.3 -30.4 23.1 10.9 44.0 447 218 B S G < S+ 0 0 15 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.697 111.2 39.0 -68.4 -20.6 24.1 8.7 46.9 448 219 B Y G <> S+ 0 0 4 -3,-1.8 4,-2.9 -4,-0.4 -1,-0.2 0.031 77.7 117.7-121.1 24.9 21.0 6.6 46.5 449 220 B A H <> S+ 0 0 14 -3,-1.0 4,-2.4 1,-0.2 5,-0.2 0.927 77.4 51.5 -55.0 -49.6 20.9 6.6 42.7 450 221 B A H > S+ 0 0 82 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.908 112.8 45.5 -55.4 -45.6 21.3 2.8 42.6 451 222 B W H > S+ 0 0 34 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.927 111.3 50.9 -66.3 -47.8 18.4 2.4 45.1 452 223 B I H X S+ 0 0 1 -4,-2.9 4,-2.3 -7,-0.2 -2,-0.2 0.938 112.2 47.2 -55.4 -50.7 16.0 4.8 43.3 453 224 B D H X S+ 0 0 71 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.913 109.8 52.4 -56.5 -48.6 16.5 3.2 39.9 454 225 B S H < S+ 0 0 76 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.845 111.6 46.0 -63.1 -35.6 16.1 -0.4 41.2 455 226 B V H < S+ 0 0 20 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.906 112.1 52.5 -70.4 -40.1 12.8 0.6 42.9 456 227 B L H < 0 0 50 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.650 360.0 360.0 -72.9 -15.8 11.7 2.4 39.7 457 228 B A < 0 0 140 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.540 360.0 360.0 -84.3 360.0 12.4 -0.7 37.4