==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-APR-07 2PMB . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR Y.PATSKOVSKY,C.ZHAN,W.SHI,R.TORO,J.M.SAUDER,J.GILMORE,M.IIZU . 1745 20 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1191 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 131 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 3.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 0.1 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 . 103 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 169 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 657 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 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 7 5 0 0 0 0 4 4 5 0 13 5 5 0 3 1 4 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 13 15 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 4 0 4 0 0 4 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 . 8 4 0 0 0 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 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 5 A S 0 0 120 0, 0.0 2,-0.6 0, 0.0 74,-0.0 0.000 360.0 360.0 360.0 171.7 7.7 -1.8 -92.5 2 6 A L - 0 0 98 75,-0.0 74,-3.5 2,-0.0 2,-0.5 -0.703 360.0-167.1 -81.0 121.3 6.8 -1.2 -88.9 3 7 A I E -A 75 0A 78 -2,-0.6 2,-0.4 72,-0.2 72,-0.2 -0.929 7.7-178.5-116.0 120.5 5.3 -4.3 -87.3 4 8 A I E -A 74 0A 40 70,-2.5 70,-3.0 -2,-0.5 2,-0.4 -0.936 15.5-145.3-113.2 140.5 3.5 -4.3 -83.9 5 9 A Q E -A 73 0A 103 -2,-0.4 2,-0.4 68,-0.2 68,-0.2 -0.893 8.8-157.2-104.7 141.5 2.1 -7.4 -82.2 6 10 A V E -A 72 0A 2 66,-3.2 66,-2.6 -2,-0.4 -2,-0.0 -0.973 5.0-162.2-122.1 124.7 -1.1 -7.3 -80.1 7 11 A S 0 0 69 -2,-0.4 64,-0.2 64,-0.2 62,-0.0 -0.738 360.0 360.0-106.1 151.7 -1.9 -9.9 -77.4 8 12 A P 0 0 65 0, 0.0 -1,-0.1 0, 0.0 63,-0.1 0.972 360.0 360.0 -88.7 360.0 -5.4 -10.5 -75.9 9 ! 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 10 15 A S 0 0 117 0, 0.0 2,-0.3 0, 0.0 83,-0.0 0.000 360.0 360.0 360.0 -23.1 -10.7 -10.8 -72.9 11 16 A X - 0 0 22 59,-0.1 59,-0.2 1,-0.1 86,-0.0 -0.870 360.0-110.0-129.9 146.8 -11.6 -12.9 -76.0 12 17 A D - 0 0 77 -2,-0.3 58,-0.2 1,-0.1 2,-0.2 -0.002 38.4 -94.6 -64.0 162.4 -12.5 -16.4 -77.0 13 18 A L - 0 0 5 1439,-0.3 2,-0.3 56,-0.1 -1,-0.1 -0.519 42.1-149.1 -67.0 145.6 -10.6 -19.1 -79.0 14 19 A L - 0 0 11 -2,-0.2 2,-0.1 3,-0.0 55,-0.1 -0.895 4.9-129.1-117.7 154.9 -11.3 -19.1 -82.7 15 20 A S > - 0 0 4 -2,-0.3 4,-0.6 1,-0.1 5,-0.1 -0.417 28.1-111.8 -85.6 169.6 -11.3 -21.9 -85.2 16 21 A Q H >> S+ 0 0 85 1,-0.2 4,-2.6 2,-0.2 3,-0.9 0.889 119.3 60.5 -65.4 -39.4 -9.5 -21.9 -88.6 17 22 A L H 3> S+ 0 0 58 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.879 105.2 46.3 -49.3 -45.9 -13.0 -21.8 -90.2 18 23 A E H 34 S+ 0 0 19 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.700 120.7 39.0 -70.3 -19.1 -13.9 -18.5 -88.4 19 24 A V H X< S+ 0 0 11 -3,-0.9 3,-1.7 -4,-0.6 -2,-0.2 0.691 95.1 72.9-115.2 -27.3 -10.5 -16.9 -89.4 20 25 A E H >< S+ 0 0 95 -4,-2.6 3,-1.4 1,-0.3 -3,-0.1 0.795 89.2 66.6 -66.5 -25.8 -9.7 -18.0 -92.9 21 26 A R T 3< S+ 0 0 95 -4,-0.5 10,-0.3 1,-0.3 -1,-0.3 0.573 93.5 61.3 -68.5 -11.0 -12.4 -15.7 -94.3 22 27 A L T < S+ 0 0 11 -3,-1.7 2,-0.3 8,-0.1 -1,-0.3 0.229 77.8 107.4-107.1 9.1 -10.3 -12.7 -93.1 23 28 A K S < S- 0 0 145 -3,-1.4 8,-0.4 39,-0.1 2,-0.3 -0.710 90.5 -96.1 -74.2 137.6 -7.3 -13.5 -95.2 24 29 A K + 0 0 150 -2,-0.3 2,-0.3 7,-0.1 -2,-0.1 -0.458 66.7 168.8 -45.6 115.2 -6.8 -11.1 -98.2 25 30 A T > - 0 0 76 3,-0.3 3,-0.8 -2,-0.3 2,-0.3 -0.950 38.9 -96.1-144.2 157.4 -8.5 -13.1 -100.9 26 31 A A T 3 S+ 0 0 87 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.594 102.1 7.3 -80.2 135.2 -9.9 -13.0 -104.4 27 32 A S T 3 S+ 0 0 140 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.783 106.9 97.2 59.9 35.3 -13.6 -12.3 -104.9 28 33 A S < - 0 0 47 -3,-0.8 -3,-0.3 1,-0.0 -1,-0.2 -0.981 52.8-162.4-142.7 153.4 -14.4 -11.6 -101.3 29 34 A D > + 0 0 134 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 0.384 65.5 98.4-109.9 -3.4 -14.7 -8.2 -99.4 30 35 A L H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.899 78.2 51.3 -61.3 -49.5 -14.4 -9.5 -95.8 31 36 A Y H > S+ 0 0 9 -8,-0.4 4,-3.5 -10,-0.3 -1,-0.2 0.919 111.3 48.3 -54.0 -48.5 -10.7 -8.8 -95.1 32 37 A Q H > S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.848 110.4 51.7 -66.8 -33.3 -11.0 -5.2 -96.3 33 38 A L H X S+ 0 0 69 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.932 115.2 42.7 -60.3 -47.9 -14.1 -4.6 -94.2 34 39 A Y H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.881 114.7 50.0 -67.5 -43.9 -12.2 -6.0 -91.2 35 40 A R H X S+ 0 0 26 -4,-3.5 4,-2.5 2,-0.2 -1,-0.2 0.889 111.5 48.2 -57.4 -46.0 -9.0 -4.1 -92.0 36 41 A N H X S+ 0 0 44 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.923 112.3 48.5 -67.2 -44.5 -10.9 -0.8 -92.4 37 42 A C H X S+ 0 0 1 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.864 113.4 47.7 -58.0 -41.3 -12.8 -1.3 -89.1 38 43 A S H X S+ 0 0 0 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.868 110.8 51.7 -70.9 -37.0 -9.5 -2.1 -87.4 39 44 A L H < S+ 0 0 7 -4,-2.5 4,-0.3 2,-0.2 -2,-0.2 0.870 106.4 54.0 -63.1 -40.7 -7.8 0.9 -88.9 40 45 A A H >< S+ 0 0 4 -4,-2.1 3,-1.2 1,-0.2 -1,-0.2 0.879 105.3 53.8 -62.7 -41.2 -10.5 3.2 -87.7 41 46 A V H >< S+ 0 0 0 -4,-1.4 3,-0.7 1,-0.3 -1,-0.2 0.816 104.7 54.5 -65.1 -34.4 -10.1 2.0 -84.1 42 47 A L T 3< S+ 0 0 0 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.537 102.7 62.9 -73.8 -6.2 -6.4 2.8 -84.2 43 48 A N T < 0 0 4 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.1 -0.084 360.0 360.0-117.0 32.0 -7.2 6.3 -85.2 44 49 A S < 0 0 47 -3,-0.7 -3,-0.1 168,-0.1 169,-0.1 -0.538 360.0 360.0 -62.8 360.0 -9.2 7.8 -82.4 45 ! 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 46 53 A T 0 0 116 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -73.8 -8.5 13.9 -86.2 47 54 A D - 0 0 57 2,-0.2 5,-0.0 380,-0.0 380,-0.0 -0.731 360.0-113.2-144.9-164.1 -11.3 14.6 -88.7 48 55 A N S S+ 0 0 7 -2,-0.2 2,-0.2 380,-0.2 161,-0.1 0.358 75.0 98.6-126.1 2.0 -14.6 13.2 -90.1 49 56 A S S > S- 0 0 20 159,-0.1 3,-0.5 1,-0.1 -2,-0.2 -0.626 71.8-129.6 -86.4 151.8 -13.9 12.3 -93.7 50 57 A K T 3 S+ 0 0 26 337,-0.3 3,-0.3 -2,-0.2 159,-0.1 -0.160 85.5 102.5 -91.5 37.1 -13.1 8.7 -94.9 51 58 A E T >> + 0 0 122 1,-0.2 4,-0.7 2,-0.1 3,-0.6 0.265 55.3 90.3 -92.0 4.5 -10.0 10.0 -96.7 52 59 A L H <> S+ 0 0 16 -3,-0.5 4,-1.1 1,-0.2 -1,-0.2 0.656 74.5 66.9 -70.5 -19.1 -8.0 8.6 -93.8 53 60 A L H 34 S+ 0 0 33 -3,-0.3 -1,-0.2 1,-0.2 6,-0.2 0.763 98.4 51.7 -67.0 -29.2 -7.9 5.4 -95.8 54 61 A D H X4 S+ 0 0 116 -3,-0.6 3,-0.7 1,-0.2 -2,-0.2 0.790 106.2 55.6 -72.9 -31.1 -5.7 7.3 -98.3 55 62 A K H 3< S+ 0 0 134 -4,-0.7 -2,-0.2 1,-0.2 3,-0.2 0.799 116.8 33.0 -71.0 -32.9 -3.4 8.4 -95.4 56 63 A Y T >< S+ 0 0 25 -4,-1.1 3,-1.7 1,-0.1 -1,-0.2 -0.380 70.5 141.8-124.6 51.9 -2.7 4.9 -94.1 57 64 A K T < S+ 0 0 167 -3,-0.7 -1,-0.1 1,-0.3 -2,-0.1 0.717 72.2 57.2 -69.7 -23.2 -2.7 2.9 -97.4 58 65 A N T 3 S+ 0 0 94 -3,-0.2 2,-0.3 18,-0.1 -1,-0.3 0.259 80.4 114.9 -92.6 8.2 0.2 0.7 -96.2 59 66 A F < + 0 0 0 -3,-1.7 2,-0.3 -6,-0.2 17,-0.2 -0.650 38.2 165.5 -73.0 133.5 -1.7 -0.4 -93.0 60 67 A D E -B 75 0A 54 15,-1.5 15,-2.9 -2,-0.3 2,-0.4 -0.977 20.8-150.2-143.2 159.7 -2.5 -4.1 -92.9 61 68 A I E -B 74 0A 5 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.993 4.1-163.2-135.1 137.7 -3.6 -6.5 -90.2 62 69 A T E -B 73 0A 72 11,-2.3 11,-2.5 -2,-0.4 2,-0.5 -0.984 11.8-145.1-123.6 130.0 -3.0 -10.3 -89.7 63 70 A V E -B 72 0A 26 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.820 18.7-167.8 -92.2 124.1 -5.0 -12.6 -87.4 64 71 A X E -B 71 0A 20 7,-3.0 7,-2.6 -2,-0.5 2,-0.7 -0.961 15.5-147.7-118.4 124.7 -2.9 -15.3 -85.7 65 72 A R E +B 70 0A 44 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.815 38.6 156.9 -87.3 113.9 -4.3 -18.3 -83.9 66 73 A R E > -B 69 0A 61 3,-3.8 3,-1.2 -2,-0.7 1591,-0.1 -0.453 54.0 -69.6-126.7-161.2 -1.8 -19.1 -81.1 67 74 A E T 3 S+ 0 0 33 1,-0.3 1590,-2.4 1589,-0.2 1591,-0.4 0.773 128.0 33.9 -75.2 -30.8 -1.6 -20.8 -77.7 68 75 A R T 3 S- 0 0 95 1,-0.2 2,-0.5 1588,-0.2 -1,-0.3 0.034 125.7 -92.3-108.6 23.1 -3.6 -18.4 -75.6 69 76 A G E < S+ B 0 66A 3 -3,-1.2 -3,-3.8 1385,-0.1 2,-0.5 -0.913 83.4 11.2 111.5-127.6 -6.0 -17.5 -78.4 70 77 A I E - B 0 65A 3 -2,-0.5 2,-0.4 -58,-0.2 -5,-0.2 -0.830 49.1-177.5-103.2 127.1 -5.7 -14.7 -80.9 71 78 A K E - B 0 64A 45 -7,-2.6 -7,-3.0 -2,-0.5 2,-0.4 -0.934 16.0-148.2-108.4 147.2 -2.7 -12.5 -81.5 72 79 A L E -AB 6 63A 0 -66,-2.6 -66,-3.2 -2,-0.4 2,-0.5 -0.927 3.0-155.4-113.7 138.7 -2.9 -9.6 -84.1 73 80 A E E -AB 5 62A 60 -11,-2.5 -11,-2.3 -2,-0.4 2,-0.5 -0.976 11.2-161.8-112.3 122.5 0.0 -8.3 -86.1 74 81 A L E -AB 4 61A 0 -70,-3.0 -70,-2.5 -2,-0.5 2,-0.5 -0.905 5.8-154.1-106.4 121.6 -0.4 -4.7 -87.3 75 82 A A E S-AB 3 60A 20 -15,-2.9 -15,-1.5 -2,-0.5 -72,-0.2 -0.876 78.4 -15.1 -91.5 127.1 1.8 -3.4 -90.2 76 83 A N S S- 0 0 34 -74,-3.5 -1,-0.2 -2,-0.5 -73,-0.1 0.899 81.8-169.4 45.0 61.6 2.2 0.4 -90.0 77 84 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 -38,-0.1 -0.437 36.7 -85.3 -73.6 152.4 -0.4 1.3 -87.4 78 85 A P > - 0 0 1 0, 0.0 3,-1.0 0, 0.0 4,-0.1 -0.350 36.8-136.8 -51.3 134.1 -1.3 5.0 -86.8 79 86 A E G > S+ 0 0 166 1,-0.2 3,-1.1 2,-0.1 6,-0.2 0.601 94.1 71.2 -80.1 -12.6 1.1 6.3 -84.3 80 87 A H G 3 S+ 0 0 71 1,-0.3 -1,-0.2 -38,-0.1 -37,-0.1 0.504 81.3 72.9 -87.7 -0.9 -1.4 8.3 -82.2 81 88 A A G < S+ 0 0 0 -3,-1.0 7,-2.2 -39,-0.1 2,-0.4 0.545 90.6 90.5 -64.9 -11.3 -2.9 5.0 -80.9 82 89 A F E < -C 87 0B 43 -3,-1.1 2,-0.5 5,-0.2 5,-0.2 -0.738 54.4-171.6-105.5 132.7 0.4 5.0 -78.9 83 90 A V E > S-C 86 0B 25 3,-3.1 3,-1.3 -2,-0.4 -3,-0.0 -0.976 87.4 -20.9-114.6 114.3 1.4 6.3 -75.5 84 91 A D T 3 S- 0 0 65 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.896 130.3 -48.0 56.7 45.5 5.2 6.0 -75.0 85 92 A G T 3 S+ 0 0 59 -6,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.437 120.7 100.6 77.8 1.7 5.5 3.3 -77.7 86 93 A Q E < S-C 83 0B 139 -3,-1.3 -3,-3.1 -5,-0.0 2,-0.3 -0.959 76.6-112.9-121.6 140.3 2.6 1.2 -76.4 87 94 A I E -C 82 0B 9 -2,-0.4 -5,-0.2 -5,-0.2 5,-0.1 -0.522 43.4-102.7 -69.1 126.3 -1.0 0.9 -77.7 88 95 A I > - 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0 0 26 -5,-0.6 3,-1.3 -4,-0.3 4,-0.3 -0.289 34.7 -65.9 107.8 167.6 -26.0 -31.4 -11.5 738 311 B E G > S+ 0 0 153 1,-0.2 3,-1.4 2,-0.2 4,-0.4 0.771 124.6 72.6 -58.1 -30.9 -29.1 -31.9 -13.5 739 312 B A G 3 S+ 0 0 41 1,-0.3 3,-0.4 -3,-0.2 -1,-0.2 0.694 87.3 62.1 -60.0 -23.3 -29.0 -28.2 -14.2 740 313 B A G X S+ 0 0 0 -3,-1.3 3,-1.3 1,-0.2 -1,-0.3 0.764 91.5 68.9 -66.8 -26.6 -26.0 -28.7 -16.6 741 314 B R G X S+ 0 0 117 -3,-1.4 3,-0.8 -4,-0.3 -1,-0.2 0.657 83.4 66.0 -80.1 -19.6 -28.2 -30.9 -18.9 742 315 B K G 3 S+ 0 0 165 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.598 95.6 62.3 -72.8 -9.8 -30.4 -28.1 -20.2 743 316 B H G < S+ 0 0 39 -3,-1.3 2,-0.3 -4,-0.1 -1,-0.2 0.476 109.2 28.7 -99.8 -6.1 -27.4 -26.6 -21.9 744 317 B Y < - 0 0 20 -3,-0.8 2,-0.3 -4,-0.2 -30,-0.2 -0.974 59.0-154.6-142.3 161.5 -26.6 -29.5 -24.3 745 318 B S E -t 714 0H 56 -32,-1.8 -30,-3.0 -2,-0.3 2,-0.5 -0.944 18.2-130.2-125.4 159.6 -28.1 -32.4 -26.1 746 319 B I E -t 715 0H 61 -2,-0.3 2,-0.5 -32,-0.2 -30,-0.2 -0.933 18.4-171.4-105.1 126.3 -26.6 -35.6 -27.3 747 320 B A E -t 716 0H 14 -32,-3.2 -30,-1.1 -2,-0.5 2,-0.4 -0.954 8.8-160.5-118.5 112.9 -27.1 -36.8 -30.9 748 321 B I E -t 717 0H 45 -2,-0.5 -29,-0.1 1,-0.2 -32,-0.1 -0.787 64.7 -14.4 -96.2 130.0 -26.0 -40.3 -31.8 749 322 B D S S+ 0 0 90 -32,-3.0 -1,-0.2 -2,-0.4 -30,-0.1 0.766 101.1 105.5 58.5 38.9 -25.3 -41.5 -35.4 750 323 B N > + 0 0 71 -3,-0.3 4,-1.6 -33,-0.3 5,-0.2 -0.658 35.6 173.8-146.3 85.6 -26.9 -38.6 -37.3 751 324 B P H > S+ 0 0 21 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.891 83.0 55.1 -59.7 -38.7 -24.5 -36.2 -38.8 752 325 B A H > S+ 0 0 19 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.869 105.7 50.8 -62.0 -40.0 -27.3 -34.3 -40.6 753 326 B E H > S+ 0 0 73 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.887 107.8 52.3 -68.2 -40.6 -29.3 -33.7 -37.4 754 327 B A H X S+ 0 0 0 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.878 114.4 43.5 -59.4 -40.5 -26.2 -32.2 -35.6 755 328 B A H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.817 111.5 54.5 -73.7 -34.5 -25.7 -29.8 -38.5 756 329 B R H X S+ 0 0 74 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.909 104.4 53.4 -65.6 -45.8 -29.4 -29.1 -38.7 757 330 B I H X S+ 0 0 44 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.922 111.9 46.9 -51.8 -46.2 -29.5 -28.0 -35.0 758 331 B X H >X S+ 0 0 0 -4,-1.3 4,-0.6 2,-0.2 3,-0.6 0.952 114.2 46.2 -60.8 -51.5 -26.7 -25.6 -35.8 759 332 B S H >< S+ 0 0 33 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.924 111.9 49.5 -58.6 -52.9 -28.3 -24.2 -38.9 760 333 B N H 3< S+ 0 0 100 -4,-3.1 4,-0.4 1,-0.3 -1,-0.2 0.659 106.4 58.9 -61.3 -21.2 -31.8 -23.7 -37.3 761 334 B A H S+ 0 0 80 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.840 111.9 51.0 -62.2 -32.3 -31.7 -17.0 -36.7 764 337 B L H > S+ 0 0 108 -4,-0.4 4,-1.8 -3,-0.2 -2,-0.2 0.871 111.4 46.4 -65.8 -41.0 -32.1 -17.3 -32.9 765 338 B V H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.926 113.1 51.2 -66.9 -44.0 -28.5 -16.3 -32.4 766 339 B R H X S+ 0 0 91 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.911 110.7 46.1 -55.9 -51.6 -28.9 -13.4 -34.8 767 340 B Q H X S+ 0 0 92 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.868 111.5 53.6 -62.8 -39.0 -32.1 -12.0 -33.1 768 341 B H H X S+ 0 0 22 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.848 105.8 50.7 -65.2 -38.8 -30.4 -12.3 -29.7 769 342 B R H <>S+ 0 0 1 -4,-2.0 5,-3.1 2,-0.2 -1,-0.2 0.871 112.5 48.4 -68.4 -36.1 -27.3 -10.3 -30.7 770 343 B K H ><5S+ 0 0 74 -4,-1.7 3,-1.0 3,-0.2 -2,-0.2 0.891 109.8 52.8 -61.5 -44.7 -29.7 -7.6 -32.1 771 344 B D H 3<5S+ 0 0 115 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.797 114.9 40.1 -64.9 -31.1 -31.7 -7.7 -28.8 772 345 B K T 3<5S- 0 0 74 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.339 110.0-121.2 -95.9 6.3 -28.5 -7.2 -26.7 773 346 B E T < 5 + 0 0 118 -3,-1.0 -3,-0.2 1,-0.2 2,-0.2 0.842 66.7 144.0 51.1 39.9 -27.1 -4.6 -29.2 774 347 B D < - 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