==== 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 02-MAR-09 3GH1 . COMPND 2 MOLECULE: PREDICTED NUCLEOTIDE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O1 BIOVAR EL TOR STR. . AUTHOR V.N.MALASHKEVICH,R.TORO,S.WASSERMAN,J.M.SAUDER,S.K.BURLEY,S. . 1779 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 67417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1209 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 130 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 3.6 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 . 2 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 . 95 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 184 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 671 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 1.4 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 6 6 0 0 0 0 4 4 3 3 7 7 8 0 0 3 5 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 14 14 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 2 A S 0 0 122 0, 0.0 2,-0.5 0, 0.0 74,-0.0 0.000 360.0 360.0 360.0 148.5 41.3 31.9 5.4 2 3 A L - 0 0 94 75,-0.0 74,-3.6 2,-0.0 2,-0.5 -0.829 360.0-163.0 -91.6 124.0 40.6 29.2 8.1 3 4 A I E -A 75 0A 84 -2,-0.5 2,-0.5 72,-0.2 72,-0.2 -0.938 7.0-174.3-114.8 122.8 39.1 26.1 6.5 4 5 A I E -A 74 0A 39 70,-3.0 70,-3.5 -2,-0.5 2,-0.4 -0.982 15.3-142.5-123.8 132.3 37.4 23.6 8.8 5 6 A Q E -A 73 0A 104 -2,-0.5 2,-0.5 68,-0.2 68,-0.2 -0.750 7.5-156.2 -90.1 133.2 36.0 20.2 7.7 6 7 A V E -A 72 0A 2 66,-3.1 66,-2.4 -2,-0.4 3,-0.1 -0.969 19.3-135.7-111.1 120.0 32.8 18.9 9.2 7 8 A S - 0 0 80 -2,-0.5 64,-0.1 64,-0.2 63,-0.1 -0.369 40.6 -68.1 -74.9 156.5 32.5 15.1 9.1 8 9 A P - 0 0 43 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.064 56.3-104.9 -54.1 151.5 29.3 13.3 8.0 9 10 A A > - 0 0 24 61,-0.3 3,-1.3 -3,-0.1 2,-0.4 -0.428 24.9-111.5 -75.9 140.4 26.2 13.5 10.1 10 11 A G T 3 S+ 0 0 57 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.619 108.1 6.3 -58.1 120.7 24.9 10.7 12.3 11 12 A S T 3 S+ 0 0 126 -2,-0.4 2,-0.7 1,-0.2 -1,-0.2 0.647 88.2 139.2 76.0 18.1 21.7 9.9 10.3 12 13 A X < - 0 0 23 -3,-1.3 -1,-0.2 58,-0.1 58,-0.2 -0.872 49.5-128.5 -93.9 123.5 22.0 12.1 7.3 13 14 A D - 0 0 72 -2,-0.7 57,-0.3 1,-0.1 -4,-0.1 -0.112 28.5 -94.0 -59.5 153.2 20.8 10.3 4.1 14 15 A L - 0 0 7 1466,-0.4 2,-0.3 55,-0.1 -1,-0.1 -0.446 44.1-149.1 -55.3 142.4 22.9 10.1 1.0 15 16 A L - 0 0 14 -2,-0.1 2,-0.2 -3,-0.1 54,-0.1 -0.836 8.0-124.4-112.6 157.3 22.0 12.9 -1.5 16 17 A S > - 0 0 4 -2,-0.3 4,-1.0 1,-0.1 3,-0.2 -0.582 26.5-111.7 -92.5 169.4 22.2 12.9 -5.2 17 18 A Q H >> S+ 0 0 84 1,-0.2 4,-2.3 2,-0.2 3,-0.6 0.897 120.2 56.5 -65.7 -41.1 24.2 15.4 -7.3 18 19 A L H 3> S+ 0 0 75 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.884 104.4 55.6 -53.8 -39.0 20.8 16.8 -8.6 19 20 A E H 34 S+ 0 0 23 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.825 118.4 29.8 -65.0 -27.3 19.8 17.4 -5.0 20 21 A V H X< S+ 0 0 8 -4,-1.0 3,-2.3 -3,-0.6 -2,-0.2 0.606 91.7 90.4-114.4 -15.2 22.8 19.5 -4.1 21 22 A E H >< S+ 0 0 104 -4,-2.3 3,-1.6 1,-0.3 -1,-0.1 0.840 81.5 63.2 -55.8 -32.6 23.8 21.2 -7.4 22 23 A R T 3< S+ 0 0 104 -4,-0.5 9,-0.5 1,-0.3 -1,-0.3 0.673 95.7 64.7 -67.6 -12.5 21.5 24.2 -6.6 23 24 A L T < S+ 0 0 9 -3,-2.3 -1,-0.3 7,-0.1 -2,-0.2 0.331 72.2 111.1 -93.8 5.1 23.8 24.9 -3.6 24 25 A K S < S- 0 0 133 -3,-1.6 2,-1.0 -4,-0.1 7,-0.3 -0.483 87.1 -99.4 -73.0 151.0 27.1 25.7 -5.3 25 26 A K 0 0 158 6,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.676 360.0 360.0 -64.9 105.6 28.2 29.4 -5.1 26 27 A T 0 0 135 -2,-1.0 5,-0.1 2,-0.3 -1,-0.0 -0.953 360.0 360.0-122.7 360.0 26.9 30.2 -8.6 27 ! 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 28 30 A S 0 0 117 0, 0.0 3,-0.4 0, 0.0 -2,-0.3 0.000 360.0 360.0 360.0 138.6 19.4 31.7 -7.9 29 31 A D > + 0 0 139 1,-0.2 4,-2.1 2,-0.1 5,-0.2 0.197 360.0 106.5 -86.2 10.3 19.7 33.1 -4.3 30 32 A L H > S+ 0 0 18 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.944 76.2 50.7 -61.8 -49.2 19.6 29.5 -2.9 31 33 A Y H > S+ 0 0 11 -9,-0.5 4,-3.4 -3,-0.4 5,-0.3 0.935 111.1 50.3 -47.1 -52.8 23.3 29.3 -2.0 32 34 A Q H > S+ 0 0 79 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.891 111.5 47.4 -58.6 -41.4 23.0 32.7 -0.1 33 35 A L H X S+ 0 0 64 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.919 115.3 45.2 -65.0 -43.5 20.0 31.4 1.8 34 36 A Y H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.943 114.8 48.1 -64.4 -51.1 21.8 28.1 2.7 35 37 A R H X S+ 0 0 14 -4,-3.4 4,-2.9 -5,-0.2 -2,-0.2 0.901 111.9 50.6 -51.5 -46.2 25.0 29.9 3.6 36 38 A N H X S+ 0 0 47 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.896 112.1 45.8 -68.7 -37.6 23.0 32.4 5.8 37 39 A C H X S+ 0 0 2 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.903 114.4 48.2 -68.6 -37.1 21.1 29.7 7.7 38 40 A S H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.909 110.3 52.0 -72.8 -39.3 24.4 27.7 8.2 39 41 A L H X S+ 0 0 5 -4,-2.9 4,-1.6 1,-0.2 3,-0.4 0.919 107.9 53.0 -55.3 -48.1 26.2 30.9 9.4 40 42 A A H < S+ 0 0 5 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.873 106.1 52.5 -59.2 -38.6 23.3 31.5 11.9 41 43 A V H < S+ 0 0 0 -4,-1.6 3,-0.4 1,-0.2 -1,-0.2 0.838 112.7 44.6 -67.6 -33.1 23.7 28.0 13.4 42 44 A L H < S+ 0 0 0 -4,-1.3 2,-0.4 -3,-0.4 -1,-0.2 0.660 109.7 58.2 -82.7 -19.8 27.4 28.7 13.9 43 45 A N < 0 0 19 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.1 -0.460 360.0 360.0-103.7 53.6 26.7 32.1 15.3 44 46 A S 0 0 56 -3,-0.4 172,-0.1 -2,-0.4 -3,-0.1 -0.727 360.0 360.0 -91.3 360.0 24.5 31.0 18.2 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 50 A T 0 0 166 0, 0.0 2,-0.3 0, 0.0 166,-0.1 0.000 360.0 360.0 360.0 45.7 24.1 38.3 20.6 47 51 A D - 0 0 74 165,-0.1 4,-0.1 383,-0.0 5,-0.1 -0.971 360.0-122.9-162.7 164.9 21.4 40.7 19.2 48 52 A N S S+ 0 0 8 -2,-0.3 2,-0.6 383,-0.1 164,-0.1 0.268 84.4 85.5-102.4 11.0 18.2 40.7 17.1 49 53 A S S S- 0 0 41 162,-0.1 2,-0.3 163,-0.1 3,-0.2 -0.955 87.6-116.3-115.2 112.6 19.1 43.3 14.4 50 54 A K S S+ 0 0 63 -2,-0.6 -2,-0.1 340,-0.4 162,-0.1 -0.279 75.2 112.8 -63.0 109.1 21.0 41.6 11.5 51 55 A E > + 0 0 110 -2,-0.3 3,-0.5 -4,-0.1 4,-0.3 0.260 57.7 79.5-158.2 -9.3 24.6 43.1 11.4 52 56 A L T 3> S+ 0 0 30 1,-0.2 4,-0.6 2,-0.2 3,-0.3 0.639 83.7 73.3 -70.7 -22.6 26.6 40.0 12.4 53 57 A L T 34 S+ 0 0 48 1,-0.2 -1,-0.2 2,-0.2 -3,-0.1 -0.093 98.3 44.9 -76.9 31.5 25.9 39.3 8.7 54 58 A D T X4 S+ 0 0 106 -3,-0.5 3,-0.5 0, 0.0 -1,-0.2 0.263 106.1 61.0-135.0 -17.8 28.5 42.1 8.1 55 59 A K T 34 S+ 0 0 144 -3,-0.3 -2,-0.2 -4,-0.3 -3,-0.1 0.507 110.0 38.6 -88.4 -11.7 30.9 40.6 10.7 56 60 A Y T >< S+ 0 0 28 -4,-0.6 3,-1.9 1,-0.1 -1,-0.2 -0.241 70.3 138.5-135.3 33.2 31.4 37.2 8.9 57 61 A K T < S+ 0 0 152 -3,-0.5 -2,-0.1 1,-0.3 -1,-0.1 0.830 71.9 55.2 -50.5 -39.2 31.4 38.5 5.3 58 62 A N T 3 S+ 0 0 90 -3,-0.1 -1,-0.3 18,-0.1 2,-0.1 0.447 83.7 113.6 -79.2 -4.4 34.3 36.1 4.5 59 63 A F < + 0 0 0 -3,-1.9 2,-0.3 15,-0.0 17,-0.2 -0.494 36.7 157.8 -59.4 136.5 32.3 33.0 5.8 60 64 A D E -B 75 0A 50 15,-1.3 15,-3.3 -2,-0.1 2,-0.3 -0.951 24.7-148.4-154.0 169.3 31.3 30.4 3.1 61 65 A I E -B 74 0A 4 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.989 3.7-159.3-144.5 139.3 30.3 26.7 3.1 62 66 A T E -B 73 0A 72 11,-2.3 11,-2.4 -2,-0.3 2,-0.5 -0.983 10.7-144.6-127.2 136.4 30.8 24.0 0.5 63 67 A V E -B 72 0A 26 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.851 18.4-171.6-101.6 125.7 28.8 20.7 0.3 64 68 A X E -B 71 0A 26 7,-2.5 7,-2.3 -2,-0.5 2,-0.6 -0.971 17.4-143.9-122.1 122.9 30.8 17.7 -0.8 65 69 A R E +B 70 0A 40 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.776 39.8 160.4 -82.3 122.8 29.3 14.3 -1.7 66 70 A R E > -B 69 0A 54 3,-1.6 3,-1.9 -2,-0.6 1619,-0.1 -0.570 52.8 -68.2-136.7-170.9 31.7 11.7 -0.5 67 71 A E T 3 S+ 0 0 30 1,-0.3 1618,-2.5 1617,-0.2 1619,-0.5 0.837 130.4 31.8 -61.8 -41.0 32.1 7.9 0.5 68 72 A R T 3 S- 0 0 98 1,-0.4 -1,-0.3 1616,-0.2 2,-0.3 0.117 126.4 -89.7-101.5 25.5 30.0 8.2 3.7 69 73 A G E < S+ B 0 66A 4 -3,-1.9 -3,-1.6 1614,-0.1 -1,-0.4 -0.720 84.8 3.7 104.4-153.4 27.6 10.8 2.5 70 74 A I E - B 0 65A 5 -57,-0.3 -61,-0.3 -2,-0.3 2,-0.3 -0.440 51.3-174.6 -78.0 133.6 28.0 14.6 2.8 71 75 A K E - B 0 64A 45 -7,-2.3 -7,-2.5 -2,-0.2 2,-0.4 -0.889 17.4-146.6-112.6 149.5 31.1 16.3 4.3 72 76 A L E -AB 6 63A 0 -66,-2.4 -66,-3.1 -2,-0.3 2,-0.5 -0.906 4.7-154.0-118.5 141.5 31.0 20.2 4.7 73 77 A E E -AB 5 62A 60 -11,-2.4 -11,-2.3 -2,-0.4 2,-0.5 -0.993 11.2-160.1-113.0 128.6 33.9 22.5 4.4 74 78 A L E -AB 4 61A 0 -70,-3.5 -70,-3.0 -2,-0.5 2,-0.5 -0.881 4.0-155.1-107.5 129.0 33.5 25.8 6.3 75 79 A A E S-AB 3 60A 22 -15,-3.3 -15,-1.3 -2,-0.5 -72,-0.2 -0.906 77.5 -15.3-100.0 125.8 35.6 28.9 5.4 76 80 A N S S- 0 0 28 -74,-3.6 -1,-0.2 -2,-0.5 -73,-0.1 0.896 82.5-171.6 48.5 56.6 36.1 31.3 8.3 77 81 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 -38,-0.0 -0.476 37.4 -83.3 -72.0 149.1 33.4 30.0 10.7 78 82 A P > - 0 0 1 0, 0.0 3,-1.4 0, 0.0 4,-0.1 -0.230 34.0-137.1 -44.1 130.5 32.5 31.9 13.9 79 83 A E G > S+ 0 0 157 1,-0.2 3,-1.6 2,-0.1 6,-0.1 0.730 97.5 73.4 -69.9 -15.1 35.0 31.0 16.7 80 84 A H G 3 S+ 0 0 87 1,-0.3 -1,-0.2 -38,-0.1 -37,-0.1 0.654 82.2 70.0 -74.4 -9.6 32.2 30.8 19.2 81 85 A A G < S+ 0 0 0 -3,-1.4 7,-2.1 6,-0.1 2,-0.3 0.506 91.5 85.4 -75.7 0.2 31.1 27.5 17.6 82 86 A F E < -C 87 0B 43 -3,-1.6 2,-0.5 5,-0.2 5,-0.2 -0.759 51.8-173.0-110.6 143.1 34.3 25.9 19.0 83 87 A V E > S-C 86 0B 22 3,-2.3 3,-1.8 -2,-0.3 -3,-0.0 -0.991 87.7 -17.7-123.4 116.1 35.2 24.3 22.3 84 88 A D T 3 S- 0 0 59 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.909 131.2 -47.3 56.7 47.1 39.0 23.6 22.4 85 89 A G T 3 S+ 0 0 65 1,-0.1 2,-0.4 -6,-0.1 -1,-0.3 0.500 120.0 99.3 77.6 0.0 39.4 23.8 18.6 86 90 A Q E < S-C 83 0B 139 -3,-1.8 -3,-2.3 0, 0.0 2,-0.2 -0.975 75.7-112.6-125.9 139.9 36.3 21.6 17.8 87 91 A I E -C 82 0B 9 -2,-0.4 -5,-0.2 -5,-0.2 -6,-0.1 -0.432 44.6-102.3 -67.4 129.2 32.8 22.5 16.7 88 92 A I >> - 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0 0 25 -5,-0.6 3,-1.9 -4,-0.6 4,-0.4 -0.129 32.3 -66.9 104.2 159.8 7.3 -47.7 38.0 751 308 B E G > S+ 0 0 148 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.755 122.4 73.3 -51.7 -26.7 4.1 -46.7 36.2 752 309 B A G > S+ 0 0 50 1,-0.2 3,-0.7 -3,-0.2 -1,-0.3 0.756 85.9 63.3 -65.2 -20.8 4.2 -43.6 38.3 753 310 B A G X S+ 0 0 0 -3,-1.9 3,-2.0 1,-0.2 -1,-0.2 0.796 85.8 74.1 -76.9 -21.8 7.1 -42.2 36.3 754 311 B R G X S+ 0 0 82 -3,-1.1 3,-1.2 -4,-0.4 -1,-0.2 0.751 83.8 65.3 -65.2 -25.7 5.0 -42.0 33.0 755 312 B K G < S+ 0 0 157 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.1 0.606 91.4 66.1 -74.0 -9.6 3.0 -39.0 34.1 756 313 B H G < S+ 0 0 35 -3,-2.0 2,-0.3 -4,-0.1 -1,-0.2 0.502 107.9 24.6 -92.9 -4.4 6.2 -36.9 34.2 757 314 B Y < - 0 0 12 -3,-1.2 2,-0.3 -4,-0.2 -30,-0.2 -0.956 59.3-150.4-147.8 169.2 6.8 -36.9 30.3 758 315 B S E -t 727 0H 47 -32,-2.0 -30,-3.1 -2,-0.3 2,-0.4 -0.883 16.7-132.5-136.0 165.6 5.2 -37.4 27.0 759 316 B I E -t 728 0H 45 -2,-0.3 2,-0.4 -32,-0.2 -30,-0.2 -0.985 16.7-176.2-126.6 131.8 6.6 -38.8 23.7 760 317 B A E -t 729 0H 13 -32,-2.8 -30,-0.9 -2,-0.4 3,-0.4 -0.946 10.4-168.0-132.6 105.2 6.1 -37.1 20.3 761 318 B I E +t 730 0H 36 -2,-0.4 -29,-0.1 -32,-0.2 -32,-0.1 -0.776 66.2 0.5 -95.7 141.5 7.5 -39.1 17.4 762 319 B D S S+ 0 0 98 -32,-3.2 -1,-0.2 -2,-0.4 -33,-0.0 0.860 102.9 101.0 62.6 38.4 7.9 -37.6 13.9 763 320 B N > + 0 0 69 -3,-0.4 4,-1.7 -33,-0.3 3,-0.2 -0.421 36.7 172.7-157.7 79.3 6.5 -34.1 14.7 764 321 B P H > S+ 0 0 20 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.888 84.0 52.8 -60.6 -41.0 9.0 -31.3 15.3 765 322 B A H > S+ 0 0 20 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.888 106.8 53.8 -62.2 -40.7 6.4 -28.6 15.5 766 323 B E H > S+ 0 0 62 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.923 105.3 52.0 -61.3 -42.3 4.5 -30.5 18.2 767 324 B A H X S+ 0 0 0 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.953 114.4 43.8 -60.1 -45.2 7.5 -30.8 20.5 768 325 B A H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.889 111.4 54.9 -62.8 -39.3 8.1 -27.0 20.2 769 326 B R H X S+ 0 0 71 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.865 103.4 54.3 -64.5 -39.6 4.3 -26.3 20.7 770 327 B I H X S+ 0 0 46 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.926 111.0 46.7 -60.0 -40.8 4.3 -28.3 23.9 771 328 B X H >X S+ 0 0 0 -4,-1.5 3,-0.7 1,-0.2 4,-0.7 0.961 114.3 46.8 -65.0 -50.3 7.1 -26.1 25.2 772 329 B S H >< S+ 0 0 35 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.886 111.1 50.3 -60.4 -40.0 5.5 -22.9 24.1 773 330 B N H 3< S+ 0 0 99 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.667 104.9 59.0 -76.6 -17.0 2.0 -23.8 25.5 774 331 B A H S+ 0 0 66 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.904 112.8 46.9 -58.1 -38.3 1.8 -19.5 31.1 777 334 B L H > S+ 0 0 118 -4,-0.4 4,-2.9 2,-0.2 -2,-0.2 0.927 110.7 50.8 -66.9 -45.4 1.7 -22.4 33.6 778 335 B V H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.930 112.1 48.8 -63.5 -40.4 5.4 -22.2 34.4 779 336 B R H X S+ 0 0 78 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.934 112.2 46.8 -64.7 -43.5 4.9 -18.4 35.0 780 337 B Q H X S+ 0 0 97 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.895 111.4 51.4 -66.6 -39.5 1.9 -18.9 37.2 781 338 B H H X S+ 0 0 18 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.926 108.6 51.0 -66.6 -39.2 3.6 -21.6 39.2 782 339 B R H <>S+ 0 0 4 -4,-2.4 5,-2.6 -5,-0.2 3,-0.2 0.914 111.5 48.1 -58.5 -45.6 6.7 -19.5 39.8 783 340 B K H ><5S+ 0 0 66 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.861 108.4 55.2 -63.0 -38.1 4.6 -16.6 41.1 784 341 B D H 3<5S+ 0 0 108 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.818 111.8 43.0 -58.0 -41.0 2.6 -18.9 43.4 785 342 B K T 3<5S- 0 0 79 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.291 109.8-122.2 -90.3 5.8 5.9 -20.1 45.0 786 343 B E T < 5 + 0 0 110 -3,-1.0 -3,-0.2 1,-0.2 2,-0.2 0.889 67.2 143.7 50.4 43.8 7.3 -16.5 45.2 787 344 B D < - 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0 0 11 -2,-0.7 -226,-0.1 -83,-0.0 -84,-0.1 -0.906 18.8-146.9-115.6 109.7 16.7 -31.6 44.7 798 355 B E >> - 0 0 21 -2,-0.6 3,-2.4 1,-0.1 4,-0.5 -0.308 27.0-107.5 -71.6 157.3 17.7 -34.3 47.4 799 356 B P H >> S+ 0 0 80 0, 0.0 4,-2.6 0, 0.0 3,-1.5 0.788 115.0 70.8 -56.4 -31.9 21.4 -34.8 48.3 800 357 B E H 34 S+ 0 0 61 1,-0.3 -2,-0.0 2,-0.2 -3,-0.0 0.778 102.9 44.2 -56.6 -28.4 21.4 -38.2 46.4 801 358 B F H <4 S+ 0 0 0 -3,-2.4 -1,-0.3 1,-0.1 -116,-0.1 0.563 117.2 45.3 -87.3 -12.6 21.2 -36.1 43.2 802 359 B Q H << S+ 0 0 7 -3,-1.5 -2,-0.2 -4,-0.5 -1,-0.1 0.696 79.8 107.4-102.4 -27.8 23.9 -33.6 44.3 803 360 B L S < S- 0 0 107 -4,-2.6 -236,-0.0 1,-0.1 2,-0.0 -0.315 77.2-118.1 -63.8 120.0 26.6 -35.8 45.8 804 361 B P - 0 0 58 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.350 27.0-146.0 -62.9 133.5 29.5 -35.7 43.3 805 362 B F - 0 0 26 -3,-0.1 -125,-0.2 2,-0.0 -124,-0.1 -0.904 9.7-163.0-105.3 123.5 30.2 -39.2 42.0 806 363 B E - 0 0 135 -2,-0.5 2,-0.3 2,-0.0 5,-0.2 -0.912 21.8-139.2-103.4 101.6 33.7 -40.2 41.1 807 364 B P + 0 0 18 0, 0.0 2,-0.3 0, 0.0 42,-0.1 -0.507 43.9 131.4 -74.0 126.1 33.5 -43.3 38.9 808 365 B N S > S- 0 0 50 -2,-0.3 4,-2.7 41,-0.0 5,-0.3 -0.910 70.9 -84.6-151.4 179.4 36.0 -46.1 39.6 809 366 B H H > S+ 0 0 44 -2,-0.3 4,-1.1 1,-0.2 48,-0.2 0.821 126.5 45.4 -61.4 -32.8 35.8 -49.9 40.1 810 367 B E H > S+ 0 0 167 2,-0.2 4,-1.6 1,-0.1 -1,-0.2 0.909 114.7 44.8 -78.6 -44.0 35.0 -49.6 43.8 811 368 B S H 4 S+ 0 0 22 -5,-0.2 -2,-0.2 1,-0.2 4,-0.2 0.838 114.1 50.4 -68.5 -33.2 32.3 -46.8 43.5 812 369 B X H >< S+ 0 0 1 -4,-2.7 3,-0.7 1,-0.2 47,-0.3 0.834 111.6 48.7 -67.7 -36.6 30.7 -48.6 40.5 813 370 B A H 3< S+ 0 0 42 -4,-1.1 -2,-0.2 -5,-0.3 -1,-0.2 0.795 107.0 57.0 -74.1 -26.8 30.7 -51.9 42.6 814 371 B N T 3< S+ 0 0 132 -4,-1.6 2,-0.2 2,-0.1 -1,-0.2 0.414 78.6 123.4 -80.4 -1.8 29.1 -50.0 45.6 815 372 B L < - 0 0 9 -3,-0.7 2,-1.1 -4,-0.2 44,-0.3 -0.501 62.8-133.9 -68.9 130.6 26.1 -48.8 43.5 816 373 B D + 0 0 76 -2,-0.2 2,-0.7 9,-0.1 13,-0.2 -0.708 35.3 165.3 -85.7 86.4 22.8 -49.9 45.0 817 374 B L B +u 860 0I 0 -2,-1.1 44,-2.0 42,-0.5 2,-0.3 -0.543 24.9 128.4-109.2 68.9 20.8 -51.2 42.0 818 375 B H - 0 0 72 -2,-0.7 -2,-0.0 42,-0.2 3,-0.0 -0.908 57.7-138.0-125.3 146.0 17.9 -53.1 43.7 819 376 B L S S+ 0 0 59 -2,-0.3 2,-1.3 1,-0.2 7,-0.1 0.636 90.4 82.1 -81.4 -14.2 14.2 -52.7 42.9 820 377 B N S S+ 0 0 158 6,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.643 78.6 74.3 -92.5 71.6 13.4 -52.8 46.5 821 378 B Q S S- 0 0 46 -2,-1.3 5,-0.1 -4,-0.0 -4,-0.0 -0.923 100.2 -58.4-160.9 169.4 14.1 -49.1 47.5 822 379 B R >> - 0 0 109 -2,-0.3 4,-2.2 1,-0.2 3,-0.6 -0.365 49.2-128.1 -49.5 131.9 12.4 -45.6 46.9 823 380 B P H 3> S+ 0 0 54 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.844 109.5 61.2 -55.7 -26.8 12.1 -45.2 43.1 824 381 B E H 3> S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.917 107.0 42.3 -65.4 -39.4 13.9 -41.8 43.6 825 382 B V H <> S+ 0 0 24 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.823 111.0 55.0 -80.2 -28.3 16.9 -43.5 45.0 826 383 B L H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.945 109.9 48.2 -62.5 -45.9 16.9 -46.1 42.4 827 384 B A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.914 109.6 52.4 -59.1 -45.9 16.9 -43.3 39.8 828 385 B A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.899 111.6 47.1 -55.4 -42.9 19.8 -41.6 41.6 829 386 B N H X S+ 0 0 9 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.883 112.1 47.5 -68.8 -41.6 21.7 -44.8 41.5 830 387 B L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.866 107.3 59.0 -66.1 -37.5 21.0 -45.5 37.8 831 388 B R H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.955 108.0 45.5 -52.0 -54.6 22.0 -41.9 37.1 832 389 B R H X S+ 0 0 15 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.880 109.4 56.2 -57.9 -38.9 25.5 -42.6 38.6 833 390 B A H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 3,-0.3 0.955 110.2 42.1 -65.9 -45.8 25.7 -45.9 36.7 834 391 B F H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.910 109.9 59.8 -64.0 -37.7 25.3 -44.2 33.3 835 392 B S H X S+ 0 0 9 -4,-2.4 4,-3.0 -5,-0.3 -1,-0.2 0.863 104.1 50.6 -52.6 -40.6 27.6 -41.5 34.4 836 393 B G H X S+ 0 0 0 -4,-1.7 4,-3.4 -3,-0.3 -1,-0.2 0.859 107.3 51.7 -68.4 -37.8 30.3 -44.1 34.9 837 394 B V H X S+ 0 0 1 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.892 112.3 48.2 -63.2 -41.2 29.8 -45.5 31.4 838 395 B V H X>S+ 0 0 21 -4,-2.7 4,-2.6 2,-0.2 5,-0.6 0.967 114.3 45.1 -62.1 -49.1 30.2 -42.0 30.3 839 396 B A H X5S+ 0 0 4 -4,-3.0 4,-1.9 1,-0.2 8,-0.5 0.941 111.8 52.5 -57.5 -46.3 33.3 -41.5 32.4 840 397 B G H <5S+ 0 0 6 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.777 116.4 39.2 -63.7 -28.5 34.8 -44.8 31.3 841 398 B N H <5S+ 0 0 31 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.812 133.0 11.6 -88.3 -37.2 34.3 -44.0 27.6 842 399 B V H <5S+ 0 0 7 -4,-2.6 2,-0.5 -5,-0.2 -338,-0.3 0.638 97.3 91.5-123.5 -20.9 35.3 -40.3 27.3 843 400 B K X< - 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0 0 52 -2,-0.5 3,-2.0 1,-0.1 4,-0.6 -0.343 27.4-102.7 -72.5 159.5 24.2 2.5 -21.1 1695 356 D P H >> S+ 0 0 71 0, 0.0 4,-2.4 0, 0.0 3,-1.4 0.819 116.8 66.5 -53.3 -35.7 20.5 2.9 -22.2 1696 357 D E H 34 S+ 0 0 52 1,-0.3 -2,-0.0 2,-0.2 -3,-0.0 0.662 102.0 49.3 -65.0 -16.3 20.3 -0.6 -23.7 1697 358 D F H <4 S+ 0 0 3 -3,-2.0 -1,-0.3 1,-0.1 -116,-0.1 0.616 117.8 40.5 -87.3 -23.1 20.7 -2.0 -20.2 1698 359 D Q H << S+ 0 0 6 -3,-1.4 -2,-0.2 -4,-0.6 -121,-0.1 0.755 81.9 105.6 -96.7 -27.2 18.0 0.3 -18.8 1699 360 D L S < S- 0 0 99 -4,-2.4 2,-0.0 1,-0.1 -236,-0.0 -0.385 77.6-117.5 -65.9 119.7 15.2 0.3 -21.4 1700 361 D P - 0 0 35 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.349 25.9-148.2 -66.5 132.4 12.4 -1.8 -20.1 1701 362 D F - 0 0 28 -3,-0.1 -125,-0.1 -2,-0.0 -124,-0.1 -0.916 7.3-161.7-105.4 127.5 11.8 -4.8 -22.3 1702 363 D E - 0 0 121 -2,-0.5 2,-0.4 2,-0.0 5,-0.2 -0.939 20.4-140.7-109.9 104.4 8.2 -6.1 -22.6 1703 364 D P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 26,-0.0 -0.557 41.6 134.7 -78.3 131.1 8.5 -9.6 -24.0 1704 365 D N S > S- 0 0 46 -2,-0.4 4,-2.7 41,-0.0 5,-0.4 -0.950 70.8 -82.6-153.8 172.4 5.8 -10.6 -26.5 1705 366 D H H > S+ 0 0 42 -2,-0.3 4,-1.6 1,-0.2 48,-0.3 0.825 127.1 45.6 -49.9 -35.1 5.9 -12.4 -29.8 1706 367 D E H > S+ 0 0 133 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.925 113.4 45.8 -77.7 -44.7 6.9 -9.2 -31.7 1707 368 D S H 4 S+ 0 0 22 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.906 114.9 48.5 -69.7 -35.2 9.6 -7.9 -29.4 1708 369 D X H >< S+ 0 0 1 -4,-2.7 3,-0.9 1,-0.2 47,-0.3 0.904 112.4 48.9 -68.1 -41.8 11.2 -11.4 -29.1 1709 370 D A H 3< S+ 0 0 28 -4,-1.6 -2,-0.2 -5,-0.4 -1,-0.2 0.820 109.9 53.4 -65.2 -28.8 11.1 -11.7 -33.0 1710 371 D N T 3< S+ 0 0 111 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.492 78.3 124.1 -88.2 -2.5 12.6 -8.3 -33.3 1711 372 D L < - 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