==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-MAR-13 4BEN . COMPND 2 MOLECULE: D-ALANYL-D-ALANINE CARBOXYPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACTINOMADURA SP. R39; . AUTHOR D.VAN ELDER,E.SAUVAGE,R.HERMAN,F.KERFF,M.ROCABOY,P.CHARLIER . 1862 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 72541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1307 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 294 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.3 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 . 145 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 218 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 430 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 1.5 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 4 1 1 2 0 1 2 6 5 6 8 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 8 6 6 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 PARALLEL BRIDGES PER LADDER . 20 4 8 7 1 8 4 7 1 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 . 4 8 6 4 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 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 R > 0 0 146 0, 0.0 4,-1.0 0, 0.0 458,-0.0 0.000 360.0 360.0 360.0 -44.6 -14.1 -34.3 42.1 2 2 A L H > + 0 0 63 2,-0.2 4,-1.2 1,-0.2 457,-0.0 0.747 360.0 52.9 -76.6 -26.9 -11.9 -33.1 39.2 3 3 A T H > S+ 0 0 91 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.789 103.9 56.5 -79.2 -31.5 -14.8 -33.2 36.7 4 4 A E H > S+ 0 0 97 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.884 104.7 53.7 -62.3 -42.5 -16.9 -31.0 39.0 5 5 A L H X S+ 0 0 1 -4,-1.0 4,-2.6 2,-0.2 5,-0.2 0.901 107.5 48.9 -62.0 -46.1 -14.2 -28.3 38.9 6 6 A R H X S+ 0 0 109 -4,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.902 112.9 48.2 -62.4 -43.0 -14.1 -28.2 35.1 7 7 A E H X S+ 0 0 112 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.907 112.6 49.0 -60.7 -45.8 -17.9 -27.9 35.0 8 8 A D H X S+ 0 0 65 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.869 114.2 44.2 -65.3 -39.8 -17.8 -25.1 37.6 9 9 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.920 110.1 56.2 -71.2 -42.3 -15.1 -23.1 35.9 10 10 A D H < S+ 0 0 60 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.884 111.0 45.4 -49.2 -44.0 -16.8 -23.6 32.5 11 11 A A H >< S+ 0 0 65 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.837 108.8 54.3 -73.7 -37.0 -19.9 -22.1 34.0 12 12 A I H >< S+ 0 0 34 -4,-1.7 3,-1.5 1,-0.2 -2,-0.2 0.905 104.6 56.6 -61.5 -39.7 -18.0 -19.2 35.6 13 13 A L T 3< S+ 0 0 14 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.478 92.6 69.5 -75.6 -1.3 -16.6 -18.4 32.2 14 14 A E T < + 0 0 139 -3,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.489 69.9 130.7 -90.4 -5.9 -20.1 -18.0 30.6 15 15 A D X - 0 0 72 -3,-1.5 3,-1.5 -4,-0.2 -3,-0.0 -0.139 67.4-125.8 -45.4 139.3 -20.7 -14.8 32.6 16 16 A P G > S+ 0 0 103 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.569 104.8 75.7 -68.6 -10.0 -22.0 -11.9 30.4 17 17 A A G 3 S+ 0 0 40 1,-0.2 425,-0.4 423,-0.1 424,-0.2 0.699 94.1 54.2 -70.2 -18.9 -19.1 -9.7 31.7 18 18 A L G X S+ 0 0 16 -3,-1.5 3,-1.7 422,-0.1 2,-0.3 0.105 75.8 143.5-100.6 17.9 -16.9 -11.8 29.4 19 19 A E T < S- 0 0 155 -3,-1.2 422,-0.4 1,-0.3 3,-0.1 -0.452 80.1 -1.5 -64.7 120.8 -19.0 -11.1 26.2 20 20 A G T 3 S+ 0 0 74 -2,-0.3 -1,-0.3 1,-0.3 2,-0.2 0.475 107.7 124.6 76.1 3.9 -16.7 -10.8 23.2 21 21 A A < - 0 0 23 -3,-1.7 2,-0.4 2,-0.0 -1,-0.3 -0.607 57.8-135.9 -91.3 152.5 -13.6 -11.2 25.4 22 22 A V E -A 438 0A 61 416,-3.0 416,-2.6 -2,-0.2 2,-0.4 -0.925 23.6-167.4-103.6 136.7 -10.8 -13.8 25.0 23 23 A S E -A 437 0A 16 -2,-0.4 2,-0.6 414,-0.2 414,-0.2 -0.950 13.4-156.5-133.9 113.1 -9.8 -15.4 28.3 24 24 A G E +A 436 0A 0 412,-2.9 412,-2.9 -2,-0.4 2,-0.4 -0.780 21.8 175.2 -84.5 119.9 -6.7 -17.5 28.9 25 25 A V E +AB 435 39A 0 14,-2.5 14,-2.3 -2,-0.6 2,-0.4 -0.960 4.6 166.0-134.0 118.1 -7.3 -19.7 32.0 26 26 A V E -AB 434 38A 1 408,-2.3 408,-2.1 -2,-0.4 2,-0.4 -0.994 9.8-176.9-132.9 133.5 -4.8 -22.4 33.1 27 27 A V E +AB 433 37A 1 10,-2.9 10,-1.8 -2,-0.4 9,-1.5 -0.992 8.3 179.3-132.1 129.2 -4.6 -24.3 36.4 28 28 A V E -AB 432 35A 23 404,-2.7 404,-2.8 -2,-0.4 2,-0.5 -0.982 31.2-128.5-132.3 133.9 -1.9 -26.7 37.3 29 29 A D E > -A 431 0A 27 5,-3.2 4,-2.1 -2,-0.4 5,-0.4 -0.734 23.2-159.9 -72.3 123.3 -1.1 -28.9 40.4 30 30 A T T 4 S+ 0 0 54 400,-2.3 -1,-0.1 -2,-0.5 401,-0.1 0.582 83.2 63.6 -90.6 -8.2 2.4 -28.0 41.1 31 31 A A T 4 S+ 0 0 70 399,-0.2 -1,-0.2 3,-0.1 400,-0.1 0.772 125.6 13.0 -79.1 -25.8 3.2 -31.1 43.1 32 32 A T T 4 S- 0 0 97 -3,-0.3 -2,-0.2 2,-0.1 3,-0.1 0.578 96.3-117.6-124.9 -20.0 2.6 -33.3 40.1 33 33 A G < + 0 0 56 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.546 58.0 159.7 83.3 9.1 2.5 -31.1 37.0 34 34 A E - 0 0 87 -5,-0.4 -5,-3.2 1,-0.1 2,-1.0 -0.494 41.3-133.7 -68.9 125.3 -1.1 -32.2 36.5 35 35 A E E +B 28 0A 99 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.716 26.5 178.0 -80.2 102.4 -3.1 -29.8 34.3 36 36 A L E + 0 0 1 -9,-1.5 2,-0.3 -2,-1.0 -8,-0.2 0.841 68.4 2.5 -73.7 -36.2 -6.4 -29.4 36.2 37 37 A Y E +B 27 0A 6 -10,-1.8 -10,-2.9 -28,-0.0 2,-0.3 -0.982 62.7 175.9-154.8 142.0 -7.9 -26.9 33.7 38 38 A S E +B 26 0A 44 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.903 7.4 160.3-155.2 118.2 -6.8 -25.3 30.4 39 39 A R E S-B 25 0A 94 -14,-2.3 -14,-2.5 -2,-0.3 318,-0.1 -0.962 79.7 -15.6-138.6 129.7 -8.6 -23.0 28.0 40 40 A D S > S+ 0 0 83 -2,-0.3 3,-0.9 -16,-0.2 317,-0.4 0.873 81.8 158.2 46.6 43.7 -6.9 -20.8 25.4 41 41 A G T 3 + 0 0 5 1,-0.2 317,-2.8 -16,-0.2 318,-0.4 0.722 68.8 43.3 -66.5 -26.5 -3.7 -21.5 27.3 42 42 A G T 3 S+ 0 0 56 315,-0.2 -1,-0.2 314,-0.1 2,-0.2 0.337 85.0 121.0-104.8 2.4 -1.4 -20.7 24.4 43 43 A E < - 0 0 95 -3,-0.9 314,-0.4 1,-0.1 2,-0.4 -0.492 66.4-122.9 -69.8 131.4 -3.3 -17.7 23.2 44 44 A Q + 0 0 94 -2,-0.2 2,-0.3 312,-0.1 312,-0.2 -0.662 43.7 165.4 -78.0 125.4 -1.2 -14.5 23.2 45 45 A L B -F 355 0B 10 310,-2.9 310,-2.8 -2,-0.4 372,-0.0 -0.973 43.9 -97.6-140.7 151.9 -2.7 -11.8 25.4 46 46 A L - 0 0 32 -2,-0.3 372,-0.2 308,-0.2 308,-0.2 -0.557 30.7-163.5 -65.8 131.2 -1.9 -8.4 27.0 47 47 A P > - 0 0 0 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.571 8.7-166.6 -89.3 -14.5 -0.9 -9.1 30.6 48 48 A A G > S- 0 0 3 1,-0.2 3,-2.1 302,-0.2 4,-0.1 -0.311 76.2 -8.6 45.5-136.2 -1.2 -5.6 32.0 49 49 A S G > S+ 0 0 16 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.526 118.7 84.1 -68.2 -8.5 0.5 -5.6 35.5 50 50 A N G X> S+ 0 0 0 -3,-2.0 3,-1.4 1,-0.2 4,-0.6 0.690 74.2 78.9 -60.7 -16.4 0.9 -9.4 35.5 51 51 A M H X> S+ 0 0 2 -3,-2.1 4,-1.7 1,-0.2 3,-1.1 0.863 77.5 71.7 -56.1 -34.6 4.0 -8.4 33.5 52 52 A K H <> S+ 0 0 0 -3,-1.4 4,-3.1 295,-0.5 -1,-0.2 0.764 84.7 66.4 -55.1 -29.8 5.5 -7.6 36.9 53 53 A L H <> S+ 0 0 0 -3,-1.4 4,-1.8 -4,-0.3 -1,-0.3 0.915 104.7 43.3 -56.1 -46.0 5.7 -11.4 37.7 54 54 A F H S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-1.1 0.894 109.8 47.7 -63.5 -41.8 15.4 -9.2 39.1 60 60 A L H <5S+ 0 0 3 -4,-2.0 4,-0.4 3,-0.2 5,-0.2 0.870 114.9 46.8 -66.8 -37.2 15.8 -11.9 41.7 61 61 A E H <5S+ 0 0 79 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.942 123.7 31.2 -64.8 -49.0 17.7 -14.1 39.2 62 62 A V H <5S+ 0 0 34 -4,-3.3 -3,-0.2 1,-0.1 -2,-0.2 0.922 133.1 25.8 -80.5 -47.6 20.0 -11.3 38.0 63 63 A L T <5S- 0 0 14 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.811 101.0-132.3 -92.1 -33.0 20.5 -9.0 41.0 64 64 A G > < - 0 0 16 -5,-1.1 3,-1.5 -4,-0.4 223,-0.3 0.153 25.3 -86.1 91.0 150.7 19.9 -11.4 43.8 65 65 A A T 3 S+ 0 0 29 1,-0.3 223,-2.1 -5,-0.2 224,-0.3 0.717 127.4 53.4 -59.9 -24.3 17.7 -11.2 47.0 66 66 A D T 3 S+ 0 0 110 221,-0.2 -1,-0.3 220,-0.2 -2,-0.1 0.418 79.6 125.2 -92.3 -1.1 20.6 -9.4 48.8 67 67 A H < - 0 0 49 -3,-1.5 220,-2.1 219,-0.1 2,-0.3 -0.367 37.1-175.2 -66.9 132.1 21.1 -6.7 46.2 68 68 A S - 0 0 46 218,-0.2 2,-0.4 -2,-0.1 218,-0.1 -0.854 18.3-125.3-123.3 167.8 21.0 -3.1 47.4 69 69 A F - 0 0 8 216,-0.4 215,-3.0 -2,-0.3 2,-0.3 -0.895 19.3-145.6-120.9 140.9 21.2 0.2 45.6 70 70 A G E -G 283 0C 30 23,-0.4 23,-1.6 -2,-0.4 2,-0.3 -0.716 14.3-177.5-111.1 150.7 23.6 3.2 46.2 71 71 A T E +GH 282 92C 2 211,-1.8 211,-2.5 -2,-0.3 2,-0.3 -0.981 17.9 177.5-137.7 139.4 23.3 7.0 46.1 72 72 A E E -GH 281 91C 53 19,-2.3 19,-3.3 -2,-0.3 2,-0.4 -0.926 26.5-132.4-143.3 167.1 26.4 9.2 46.8 73 73 A V E -GH 280 90C 0 207,-2.6 206,-2.5 -2,-0.3 207,-1.0 -0.985 29.1-170.9-122.7 132.1 27.6 12.8 46.8 74 74 A A E -GH 278 89C 4 15,-2.9 15,-2.8 -2,-0.4 2,-0.3 -0.961 16.5-179.3-135.2 142.7 30.8 13.8 45.2 75 75 A A E -GH 277 88C 0 202,-2.1 202,-2.7 -2,-0.4 13,-0.1 -0.876 43.1-109.7-128.4 159.7 33.2 16.8 44.9 76 76 A E S S- 0 0 54 11,-0.5 199,-0.4 -2,-0.3 2,-0.3 0.886 100.7 -5.0 -62.8 -38.2 36.5 17.1 42.9 77 77 A S S S- 0 0 17 199,-0.1 9,-0.2 200,-0.1 -1,-0.1 -0.941 91.9 -81.2-142.5 166.2 38.5 17.1 46.1 78 78 A A - 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0 0 20 -4,-0.6 2,-0.6 1,-0.2 -3,-0.2 0.971 34.0-161.2 61.1 59.2 63.9 26.1 38.0 766 299 B N >< - 0 0 13 -5,-2.1 4,-1.5 -6,-0.3 -1,-0.2 -0.632 11.0-166.0 -79.8 115.2 63.8 23.4 40.7 767 300 B N H > S+ 0 0 17 -2,-0.6 4,-2.0 1,-0.2 5,-0.2 0.921 85.1 54.5 -69.1 -44.3 61.3 20.6 39.9 768 301 B G H > S+ 0 0 5 1,-0.3 4,-2.3 -155,-0.2 5,-0.2 0.885 106.9 52.3 -58.2 -42.3 61.2 19.1 43.3 769 302 B H H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.922 107.5 52.6 -59.5 -43.7 60.3 22.4 44.9 770 303 B A H X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.933 112.0 43.2 -60.3 -47.7 57.4 22.8 42.4 771 304 B E H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.859 112.2 53.5 -70.7 -36.3 55.8 19.4 43.1 772 305 B M H X S+ 0 0 2 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.913 107.9 51.6 -63.5 -40.3 56.3 19.8 46.9 773 306 B L H X S+ 0 0 2 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.920 107.2 53.6 -60.6 -41.6 54.5 23.1 46.7 774 307 B V H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 12,-0.2 0.912 110.4 45.2 -58.8 -46.2 51.6 21.5 44.8 775 308 B K H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 11,-0.3 0.844 110.5 55.0 -69.6 -29.4 51.2 18.8 47.5 776 309 B S H X S+ 0 0 7 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.889 107.3 50.6 -64.0 -44.0 51.4 21.6 50.2 777 310 B I H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.889 107.5 53.9 -56.9 -43.7 48.6 23.4 48.4 778 311 B G H X>S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 6,-1.3 0.920 108.5 49.2 -56.9 -45.5 46.7 20.1 48.5 779 312 B Q H X5S+ 0 0 38 -4,-2.1 4,-1.9 4,-0.3 -2,-0.2 0.940 115.3 43.3 -60.5 -48.7 47.1 19.9 52.3 780 313 B E H <5S+ 0 0 53 -4,-2.4 -699,-1.4 1,-0.2 -698,-0.3 0.909 123.9 34.7 -64.6 -42.8 46.0 23.5 52.8 781 314 B T H <5S+ 0 0 35 -4,-3.1 -697,-0.2 -701,-0.2 -2,-0.2 0.698 140.6 8.0 -91.3 -15.2 43.1 23.3 50.4 782 315 B A H <5S- 0 0 7 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.416 90.7-112.4-142.9 -4.1 41.9 19.7 50.9 783 316 B G S < S- 0 0 34 -2,-2.6 4,-2.6 -11,-0.3 5,-0.2 -0.928 73.4-125.7-133.9 153.5 48.4 14.8 46.7 787 320 B W H > S+ 0 0 9 -2,-0.3 4,-3.2 2,-0.2 5,-0.4 0.933 112.2 55.3 -57.4 -47.1 48.9 15.9 43.1 788 321 B D H > S+ 0 0 61 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.943 117.9 33.6 -58.7 -48.4 45.2 15.3 42.4 789 322 B A H > S+ 0 0 6 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.856 117.9 53.5 -73.8 -35.9 44.1 17.6 45.3 790 323 B G H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.906 108.6 48.5 -68.7 -38.7 47.0 20.0 44.9 791 324 B L H X S+ 0 0 21 -4,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.845 109.5 52.6 -72.8 -32.5 46.4 20.6 41.2 792 325 B V H X S+ 0 0 13 -4,-1.3 4,-2.5 -5,-0.4 5,-0.2 0.947 111.5 48.9 -58.7 -46.8 42.7 21.2 41.9 793 326 B G H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.889 109.1 51.2 -59.0 -44.2 44.0 23.8 44.5 794 327 B V H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.947 112.1 46.8 -56.7 -51.7 46.3 25.4 41.9 795 328 B E H X S+ 0 0 56 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.933 113.5 46.9 -59.4 -49.6 43.5 25.8 39.4 796 329 B E H X S+ 0 0 48 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.903 111.9 52.3 -60.7 -41.3 41.0 27.2 41.9 797 330 B A H X S+ 0 0 12 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.920 110.5 46.0 -60.7 -47.6 43.7 29.7 43.2 798 331 B L H <>S+ 0 0 1 -4,-2.4 5,-2.6 2,-0.2 4,-0.3 0.885 111.0 54.0 -61.2 -39.0 44.5 31.0 39.8 799 332 B S H ><5S+ 0 0 66 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.907 109.8 47.8 -61.5 -41.4 40.8 31.3 39.1 800 333 B G H 3<5S+ 0 0 64 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.755 103.4 60.7 -70.7 -29.0 40.5 33.4 42.3 801 334 B L T 3<5S- 0 0 20 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.547 126.7-101.2 -72.7 -7.6 43.4 35.5 41.3 802 335 B G T < 5S+ 0 0 43 -3,-1.0 2,-0.3 -4,-0.3 -3,-0.2 0.509 75.5 140.9 98.2 7.0 41.4 36.5 38.2 803 336 B V < - 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