==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-JUL-10 3NTD . COMPND 2 MOLECULE: FAD-DEPENDENT PYRIDINE NUCLEOTIDE-DISULPHIDE . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA LOIHICA; . AUTHOR M.H.SAZINSKY,M.D.WARNER,V.LUKOSE,K.H.LEE,E.J.CRANE . 1130 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 795 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 115 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 147 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 98 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 123 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 243 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 2.3 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 3 2 4 2 3 0 0 2 3 7 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 6 7 5 6 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 . 8 2 2 2 3 7 2 2 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 . 4 6 0 6 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 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 M 0 0 160 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 132.6 64.6 -15.4 45.0 2 2 A K - 0 0 75 105,-0.0 26,-1.9 1,-0.0 2,-0.7 -0.593 360.0-145.6 -89.5 142.6 63.8 -15.0 41.3 3 3 A K E -a 28 0A 27 -2,-0.3 104,-2.7 24,-0.2 105,-1.9 -0.897 23.1-168.6-100.1 116.9 63.3 -11.6 39.7 4 4 A I E -ab 29 108A 1 24,-3.5 26,-2.3 -2,-0.7 2,-0.4 -0.904 7.8-167.9-113.7 127.4 60.7 -12.1 37.1 5 5 A L E -ab 30 109A 0 103,-2.1 105,-2.4 -2,-0.5 2,-0.4 -0.917 3.6-164.3-115.1 143.7 60.0 -9.5 34.4 6 6 A I E -ab 31 110A 2 24,-2.1 26,-2.9 -2,-0.4 2,-0.8 -0.989 7.7-153.6-132.6 126.5 56.9 -9.6 32.2 7 7 A I E S+ab 32 111A 12 103,-3.0 105,-3.2 -2,-0.4 26,-0.1 -0.877 70.3 28.3-107.6 109.9 56.5 -7.7 29.0 8 8 A G - 0 0 11 24,-2.8 25,-0.2 -2,-0.8 24,-0.1 0.238 65.8-139.2 112.4 125.6 52.8 -7.1 28.2 9 9 A G S S+ 0 0 0 28,-0.2 30,-2.6 4,-0.2 31,-0.1 0.004 70.4 67.4-107.4 32.0 50.0 -6.9 30.7 10 10 A V S >>S- 0 0 23 102,-0.4 4,-2.4 28,-0.2 5,-0.7 0.071 100.7 -15.3-122.9-131.3 47.1 -8.8 29.2 11 11 A A H >5S+ 0 0 27 1,-0.2 4,-0.6 2,-0.2 317,-0.2 0.884 134.6 25.0 -51.8 -49.7 46.1 -12.3 28.2 12 12 A G H >5S+ 0 0 3 100,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.956 128.7 39.6 -78.5 -50.1 49.6 -14.0 28.4 13 13 A G H >5S+ 0 0 0 99,-0.4 4,-2.8 1,-0.2 5,-0.2 0.907 114.3 48.9 -74.4 -42.1 51.5 -11.8 30.8 14 14 A A H X5S+ 0 0 8 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.859 112.3 51.0 -69.6 -24.3 48.8 -11.0 33.4 15 15 A S H X> + 0 0 5 18,-2.5 3,-1.5 -2,-0.2 4,-0.5 -0.669 37.5 176.3 -89.1 82.1 38.7 -7.5 27.7 42 42 A N G >4 S+ 0 0 64 -2,-1.4 3,-1.6 1,-0.3 -1,-0.2 0.897 81.0 57.6 -51.8 -43.0 40.1 -7.2 24.2 43 43 A C G 34 S+ 0 0 33 1,-0.3 4,-0.3 -3,-0.2 -1,-0.3 0.731 99.9 62.1 -63.7 -19.2 37.3 -9.5 23.1 44 44 A G G X> S+ 0 0 0 -3,-1.5 4,-1.0 1,-0.2 3,-0.6 0.686 77.3 89.6 -74.2 -22.5 34.9 -7.0 24.5 45 45 A L H S+ 0 0 3 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.882 111.5 55.6 -70.1 -25.0 33.4 -4.4 19.4 47 47 A Y H <4 S+ 0 0 6 -3,-0.6 6,-2.7 -4,-0.3 5,-0.4 0.766 105.0 49.8 -79.6 -20.4 30.5 -5.0 21.8 48 48 A H H >< S+ 0 0 28 -4,-1.0 3,-1.0 -3,-0.3 -1,-0.2 0.894 105.2 58.7 -78.9 -33.0 31.1 -1.8 23.7 49 49 A I H 3< S+ 0 0 6 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.1 0.913 109.3 44.0 -55.9 -49.1 31.1 0.1 20.4 50 50 A S T 3< S- 0 0 7 -4,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.530 113.8-118.8 -69.9 -9.9 27.6 -1.1 19.6 51 51 A G S < S+ 0 0 40 -3,-1.0 -3,-0.1 -4,-0.3 -2,-0.1 0.322 82.9 121.7 83.4 -11.8 26.5 -0.4 23.2 52 52 A E S S+ 0 0 81 -5,-0.4 2,-0.7 1,-0.2 -4,-0.2 0.877 80.9 45.3 -47.1 -43.7 25.7 -4.2 23.7 53 53 A I S S- 0 0 4 -6,-2.7 -2,-0.2 1,-0.2 -1,-0.2 -0.928 86.8-170.3 -96.3 108.5 28.2 -3.9 26.6 54 54 A A + 0 0 87 -2,-0.7 2,-0.5 1,-0.1 -1,-0.2 0.873 57.6 64.1 -73.4 -32.8 26.9 -0.7 28.0 55 55 A Q > - 0 0 126 1,-0.1 3,-1.0 -4,-0.0 4,-0.3 -0.755 59.4-156.4-111.0 119.0 29.6 0.2 30.6 56 56 A R G > S+ 0 0 92 -2,-0.5 3,-1.6 1,-0.2 4,-0.2 0.844 95.0 66.5 -63.4 -27.3 33.2 1.0 29.6 57 57 A S G > S+ 0 0 84 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.819 85.2 70.3 -65.9 -30.6 34.2 -0.0 33.2 58 58 A A G < S+ 0 0 26 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.701 88.0 66.9 -65.0 -9.0 33.2 -3.6 32.5 59 59 A L G < S+ 0 0 1 -3,-1.6 -18,-2.5 -4,-0.3 2,-0.5 0.548 87.1 73.3 -86.1 -6.1 36.3 -3.9 30.1 60 60 A V B < +F 40 0B 42 -3,-1.6 -20,-0.2 -20,-0.2 -21,-0.1 -0.966 50.9 172.9-120.5 119.2 38.9 -3.6 32.8 61 61 A L + 0 0 96 -22,-2.2 2,-0.3 -2,-0.5 -21,-0.1 0.626 66.9 18.6-106.6 -24.4 39.3 -6.7 35.0 62 62 A Q - 0 0 54 -24,-0.6 -24,-0.4 -23,-0.4 -1,-0.2 -0.963 62.7-154.8-140.5 164.2 42.3 -5.6 37.0 63 63 A T > - 0 0 57 -2,-0.3 4,-2.8 -26,-0.1 5,-0.3 -0.873 37.1-105.3-128.3 168.6 44.3 -2.5 37.9 64 64 A P H > S+ 0 0 34 0, 0.0 4,-1.3 0, 0.0 11,-0.3 0.902 125.9 47.7 -52.6 -39.9 47.9 -1.6 38.9 65 65 A E H > S+ 0 0 141 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.911 111.0 48.7 -74.0 -41.4 46.5 -1.2 42.4 66 66 A S H > S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.894 109.9 52.6 -65.2 -38.8 44.5 -4.5 42.4 67 67 A F H X S+ 0 0 4 -4,-2.8 6,-1.8 1,-0.2 4,-1.0 0.811 111.8 47.1 -66.2 -30.6 47.5 -6.4 41.1 68 68 A K H X S+ 0 0 107 -4,-1.3 4,-1.0 4,-0.3 -2,-0.2 0.900 115.0 43.3 -75.3 -42.2 49.5 -5.0 44.0 69 69 A A H < S+ 0 0 40 -4,-2.4 1012,-0.3 2,-0.2 -2,-0.2 0.984 125.6 32.3 -69.3 -48.0 47.0 -5.7 46.8 70 70 A R H < S+ 0 0 51 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.1 0.959 138.0 13.5 -71.0 -55.6 46.1 -9.1 45.6 71 71 A F H < S- 0 0 12 -4,-1.0 -1,-0.2 -5,-0.4 -3,-0.2 0.228 89.5-122.7-112.7 10.6 49.3 -10.6 44.1 72 72 A N < + 0 0 64 -4,-1.0 2,-0.5 -6,-0.2 -43,-0.4 0.900 59.0 152.4 42.4 44.9 52.0 -8.2 45.2 73 73 A V - 0 0 1 -6,-1.8 2,-1.0 -9,-0.1 -1,-0.2 -0.952 45.7-137.2-105.5 126.6 52.9 -7.5 41.5 74 74 A E E -c 30 0A 72 -45,-1.9 -43,-2.7 -2,-0.5 2,-0.4 -0.726 25.8-168.7 -84.3 102.9 54.5 -4.1 40.6 75 75 A V E -c 31 0A 16 -2,-1.0 2,-0.6 -11,-0.3 -43,-0.2 -0.810 6.1-161.7 -91.4 128.0 52.6 -3.2 37.4 76 76 A R E > -c 32 0A 42 -45,-3.6 -43,-2.4 -2,-0.4 3,-0.6 -0.882 7.0-166.8-120.3 103.4 54.1 -0.3 35.5 77 77 A V T 3 S+ 0 0 39 -2,-0.6 -41,-0.2 1,-0.2 -43,-0.2 -0.323 73.7 28.8 -82.4 163.3 51.6 1.2 33.0 78 78 A K T 3 S+ 0 0 97 -43,-2.2 18,-1.9 -45,-0.2 19,-0.5 0.816 93.8 119.9 44.3 39.0 52.8 3.7 30.4 79 79 A H E < -G 95 0C 27 -46,-1.9 2,-0.5 -3,-0.6 16,-0.2 -0.976 44.9-168.5-127.9 119.5 56.2 1.9 30.5 80 80 A E E -G 94 0C 54 14,-2.7 14,-3.0 -2,-0.4 2,-0.4 -0.901 21.3-131.2-115.3 127.2 57.4 0.3 27.2 81 81 A V E +G 93 0C 9 -2,-0.5 12,-0.2 12,-0.2 3,-0.1 -0.673 26.5 176.7 -71.2 130.2 60.3 -2.1 27.0 82 82 A V E + 0 0 49 10,-2.5 2,-0.3 -2,-0.4 11,-0.2 0.474 61.2 12.6-116.1 -11.7 62.5 -0.8 24.1 83 83 A A E -G 92 0C 30 9,-1.5 9,-2.9 2,-0.0 2,-0.5 -0.931 49.9-151.8-167.8 147.4 65.4 -3.4 24.4 84 84 A I E -G 91 0C 9 187,-0.3 2,-0.9 -2,-0.3 7,-0.2 -0.964 10.8-163.2-110.9 115.8 66.5 -6.6 25.9 85 85 A D E >> -G 90 0C 68 5,-3.1 5,-1.9 -2,-0.5 4,-1.0 -0.801 8.5-173.1 -96.9 108.8 70.2 -7.0 26.4 86 86 A R T 45S+ 0 0 86 -2,-0.9 -1,-0.2 1,-0.2 3,-0.1 0.840 76.6 52.2 -73.6 -35.6 70.6 -10.7 26.9 87 87 A A T 45S+ 0 0 109 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.879 118.6 37.4 -67.4 -42.7 74.2 -11.0 27.9 88 88 A A T 45S- 0 0 63 -3,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.533 104.7-131.5 -82.1 -13.5 73.9 -8.4 30.7 89 89 A K T <5 + 0 0 73 -4,-1.0 17,-1.7 1,-0.2 2,-0.4 0.946 64.3 125.2 50.6 54.9 70.4 -9.7 31.6 90 90 A L E < -GH 85 105C 44 -5,-1.9 -5,-3.1 15,-0.2 2,-0.3 -0.995 48.2-150.4-134.9 148.0 68.9 -6.2 31.6 91 91 A V E -GH 84 104C 0 13,-2.5 13,-2.3 -2,-0.4 2,-0.5 -0.811 13.9-134.6-110.3 156.0 66.1 -4.5 29.7 92 92 A T E -GH 83 103C 22 -9,-2.9 -10,-2.5 -2,-0.3 -9,-1.5 -0.953 24.7-165.4-107.3 132.9 65.8 -0.9 28.8 93 93 A V E -GH 81 102C 0 9,-2.8 9,-2.0 -2,-0.5 2,-0.5 -0.957 10.9-150.3-123.1 138.8 62.5 0.8 29.5 94 94 A R E -GH 80 101C 106 -14,-3.0 -14,-2.7 -2,-0.4 2,-0.8 -0.942 12.0-142.1-107.1 125.9 60.9 4.0 28.3 95 95 A R E >> -G 79 0C 93 5,-2.4 4,-2.5 -2,-0.5 3,-1.1 -0.806 12.1-157.2 -78.8 106.6 58.4 6.0 30.5 96 96 A L T 34 S+ 0 0 80 -18,-1.9 -1,-0.1 -2,-0.8 -17,-0.1 0.651 83.5 75.0 -66.1 -14.6 56.0 7.2 27.8 97 97 A L T 34 S- 0 0 147 -19,-0.5 -1,-0.2 1,-0.1 -18,-0.1 0.932 124.0 -3.0 -60.1 -46.9 55.0 10.1 30.1 98 98 A D T <4 S- 0 0 99 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.1 0.376 94.9-110.2-133.8 -1.7 58.2 12.0 29.5 99 99 A G < + 0 0 41 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.0 0.447 66.3 147.0 80.6 0.8 60.4 9.9 27.2 100 100 A S - 0 0 39 -5,-0.4 -5,-2.4 -6,-0.1 2,-0.3 -0.245 34.0-145.1 -68.2 160.1 63.0 9.2 30.0 101 101 A E E +H 94 0C 96 -7,-0.2 2,-0.3 -9,-0.0 -7,-0.2 -0.928 22.1 163.8-132.0 148.6 64.8 5.8 30.0 102 102 A Y E -H 93 0C 36 -9,-2.0 -9,-2.8 -2,-0.3 2,-0.3 -0.942 28.6-116.4-146.6 169.8 66.1 3.4 32.7 103 103 A Q E -H 92 0C 108 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.865 18.0-167.9-114.6 151.8 67.3 -0.3 33.0 104 104 A E E -H 91 0C 30 -13,-2.3 -13,-2.5 -2,-0.3 2,-0.1 -0.989 15.7-137.3-134.5 124.9 65.9 -3.2 34.9 105 105 A S E -H 90 0C 49 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.427 19.5-165.1 -76.3 154.3 67.6 -6.5 35.6 106 106 A Y - 0 0 6 -17,-1.7 -102,-0.2 1,-0.1 3,-0.1 -0.952 30.4-162.5-129.6 153.9 65.9 -9.9 35.3 107 107 A D S S+ 0 0 74 -104,-2.7 2,-0.3 1,-0.4 -103,-0.2 0.681 94.8 1.9 -87.2 -42.0 66.5 -13.5 36.4 108 108 A T E S-b 4 0A 16 -105,-1.9 -103,-2.1 -19,-0.0 -1,-0.4 -0.983 73.3-154.2-142.6 156.0 63.9 -14.7 33.8 109 109 A L E -bd 5 298A 0 188,-2.4 190,-3.2 -2,-0.3 2,-0.5 -0.963 4.1-155.7-135.8 137.1 61.8 -12.8 31.4 110 110 A L E -bd 6 299A 0 -105,-2.4 -103,-3.0 -2,-0.3 2,-0.6 -0.984 6.7-157.4-116.7 138.6 58.4 -13.4 29.7 111 111 A L E +bd 7 300A 2 188,-2.2 190,-1.6 -2,-0.5 -103,-0.1 -0.948 27.6 153.4-113.1 115.5 57.5 -11.7 26.4 112 112 A S + 0 0 15 -105,-3.2 -99,-0.4 -2,-0.6 -102,-0.4 -0.356 16.4 139.8-134.9 59.7 53.8 -11.5 25.9 113 113 A P - 0 0 28 0, 0.0 2,-0.2 0, 0.0 -105,-0.1 0.581 43.6-153.5 -88.5 -11.4 53.6 -8.5 23.6 114 114 A G - 0 0 10 187,-0.4 154,-2.9 154,-0.1 2,-0.4 -0.469 26.4 -56.8 85.3-148.4 50.8 -9.8 21.3 115 115 A A E -I 267 0D 4 152,-0.3 189,-0.1 -2,-0.2 188,-0.1 -0.988 38.0-141.5-144.3 142.0 50.2 -8.9 17.7 116 116 A A E -I 266 0D 16 150,-1.8 150,-3.1 -2,-0.4 3,-0.1 -0.780 37.1 -89.8-102.7 148.0 49.5 -5.7 16.0 117 117 A P E -I 265 0D 32 0, 0.0 2,-0.3 0, 0.0 148,-0.3 -0.223 51.6-102.6 -58.5 150.6 47.1 -5.1 13.1 118 118 A I - 0 0 63 146,-2.1 145,-0.3 1,-0.1 146,-0.1 -0.519 26.8-139.3 -77.2 131.8 48.6 -5.6 9.8 119 119 A V - 0 0 125 -2,-0.3 -1,-0.1 -3,-0.1 146,-0.0 -0.799 18.1-146.7 -90.5 122.0 49.5 -2.5 7.9 120 120 A P - 0 0 20 0, 0.0 2,-1.4 0, 0.0 5,-0.1 -0.664 19.4-121.7 -88.1 153.9 48.6 -2.9 4.2 121 121 A P + 0 0 134 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.213 63.4 143.0 -80.0 46.8 50.7 -1.1 1.5 122 122 A I > - 0 0 27 -2,-1.4 3,-1.3 95,-0.0 4,-0.2 -0.756 56.2-116.7 -88.3 120.5 47.6 0.7 0.3 123 123 A P T 3 S+ 0 0 73 0, 0.0 95,-2.7 0, 0.0 -1,-0.0 -0.463 95.2 10.9 -59.6 130.1 48.3 4.3 -0.8 124 124 A G T 3 S+ 0 0 42 93,-0.2 96,-0.1 -2,-0.1 93,-0.1 0.585 85.3 126.2 86.3 15.7 46.5 6.9 1.3 125 125 A V < + 0 0 25 -3,-1.3 2,-0.9 -5,-0.1 5,-0.1 0.629 53.3 80.8 -83.4 -17.0 45.4 4.5 4.1 126 126 A D + 0 0 157 -4,-0.2 94,-0.1 92,-0.1 5,-0.1 -0.831 69.0 116.2 -89.2 109.0 46.9 6.5 6.8 127 127 A N S > S- 0 0 18 -2,-0.9 3,-1.4 3,-0.3 92,-0.0 -0.970 78.1 -88.3-169.8 167.4 44.3 9.2 7.4 128 128 A P T 3 S+ 0 0 58 0, 0.0 -2,-0.0 0, 0.0 114,-0.0 0.509 119.4 47.6 -71.4 -2.6 41.9 10.6 10.0 129 129 A L T 3 S+ 0 0 0 114,-0.1 130,-2.5 129,-0.0 2,-0.5 0.288 92.5 86.3-122.1 9.8 38.9 8.3 9.1 130 130 A T E < +j 259 0E 19 -3,-1.4 -3,-0.3 128,-0.2 2,-0.3 -0.958 54.2 169.2-121.8 123.2 40.7 4.9 8.9 131 131 A H E -j 260 0E 17 128,-2.0 130,-2.3 -2,-0.5 2,-0.3 -0.975 25.4-152.7-137.3 144.0 41.2 2.8 12.1 132 132 A S - 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0 0 48 0, 0.0 3,-1.4 0, 0.0 -34,-0.1 -0.516 7.8-147.5 -81.2 132.7 49.1 -17.6 64.5 1089 523 B K T 3 S+ 0 0 112 -2,-0.3 27,-0.3 1,-0.3 4,-0.1 0.633 90.1 72.6 -75.6 -10.5 51.3 -20.0 62.8 1090 524 B D T 3 S+ 0 0 121 25,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.352 92.3 73.1 -84.1 8.8 50.8 -22.8 65.3 1091 525 B K S < S- 0 0 54 -3,-1.4 2,-0.4 25,-0.1 25,-0.4 -0.970 84.5-120.8-122.7 140.3 47.3 -23.3 63.9 1092 526 B E E -b 1053 0X 28 -40,-2.3 -38,-2.6 -2,-0.4 2,-0.7 -0.606 34.7-135.5 -71.0 126.2 46.0 -24.8 60.6 1093 527 B I E -bd10541117X 0 23,-2.9 25,-2.4 -2,-0.4 2,-0.7 -0.740 12.3-155.2 -93.2 126.1 44.1 -22.0 59.0 1094 528 B I E -bd10551118X 0 -40,-3.2 -38,-3.2 -2,-0.7 2,-0.3 -0.857 20.4-165.6-104.8 117.6 40.8 -23.1 57.6 1095 529 B I E +bd10561119X 0 23,-2.9 25,-3.0 -2,-0.7 2,-0.3 -0.756 16.4 171.0-115.0 143.1 39.9 -20.7 54.8 1096 530 B F E +b 1057 0X 0 -40,-2.3 -38,-2.5 -2,-0.3 -37,-0.4 -0.994 4.1 173.4-144.8 147.1 36.7 -19.9 52.9 1097 531 B S - 0 0 0 23,-0.4 27,-2.2 -2,-0.3 28,-0.2 -0.621 54.4 -76.8-126.6-169.7 35.6 -17.3 50.4 1098 532 B Q S S+ 0 0 40 25,-0.2 27,-3.0 -2,-0.2 28,-0.3 0.905 123.0 1.8 -59.3 -39.3 32.3 -17.1 48.4 1099 533 B V S S- 0 0 45 24,-0.2 23,-0.5 25,-0.2 24,-0.2 0.423 108.6 -99.7-136.9 -8.1 32.9 -19.7 45.6 1100 534 B G S > S+ 0 0 7 22,-0.2 4,-0.9 21,-0.2 23,-0.1 0.289 97.5 106.7 104.6 -7.2 36.3 -20.8 46.8 1101 535 B L H >> S+ 0 0 111 2,-0.2 4,-1.7 1,-0.2 3,-0.6 0.978 83.2 39.2 -74.0 -54.4 38.4 -18.7 44.3 1102 536 B R H 3> S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.824 112.7 62.3 -55.9 -35.0 39.7 -15.9 46.6 1103 537 B G H 3> S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.817 101.7 51.0 -58.8 -36.6 40.2 -18.7 49.3 1104 538 B N H S+ 0 0 0 -4,-1.9 5,-3.1 2,-0.2 3,-0.2 0.852 114.7 49.2 -68.7 -36.2 49.8 -18.7 53.7 1111 545 B V H ><5S+ 0 0 37 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.879 107.6 54.3 -78.3 -33.1 51.2 -21.9 52.5 1112 546 B N T 3<5S+ 0 0 48 -4,-2.9 -1,-0.2 -5,-0.3 -1087,-0.2 0.701 107.7 53.6 -70.0 -17.8 54.0 -20.1 50.7 1113 547 B N T 3 5S- 0 0 68 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.2 0.200 127.7 -99.6 -95.7 11.9 54.7 -18.5 54.1 1114 548 B G T < 5S+ 0 0 57 -3,-1.7 2,-0.2 1,-0.3 -3,-0.2 0.635 76.4 138.6 79.2 19.6 54.9 -21.9 55.9 1115 549 B Y < - 0 0 19 -5,-3.1 2,-0.5 -8,-0.1 -1,-0.3 -0.622 56.3-121.7 -80.3 154.8 51.4 -22.0 57.4 1116 550 B R + 0 0 114 -25,-0.4 -23,-2.9 -27,-0.3 2,-0.3 -0.824 49.4 166.8 -86.1 136.0 49.3 -25.2 57.4 1117 551 B A E - d 01093X 6 -2,-0.5 2,-0.3 -25,-0.3 -23,-0.2 -0.977 30.6-162.2-150.7 154.4 46.0 -24.4 55.6 1118 552 B R E - d 01094X 87 -25,-2.4 -23,-2.9 -2,-0.3 2,-0.4 -0.988 14.6-144.2-133.7 149.5 42.9 -25.7 53.9 1119 553 B N E -ad10401095X 9 -80,-2.6 -78,-1.8 -2,-0.3 2,-0.8 -0.957 22.6-120.8-108.9 137.6 40.6 -24.0 51.5 1120 554 B L E > -a 1041 0X 0 -25,-3.0 3,-1.5 -2,-0.4 -23,-0.4 -0.624 33.2-134.5 -74.9 107.2 36.7 -24.7 51.5 1121 555 B I T 3 S+ 0 0 6 -80,-2.1 -78,-0.4 -2,-0.8 -21,-0.2 -0.437 88.1 14.4 -70.8 126.1 36.0 -26.1 48.0 1122 556 B G T 3> S- 0 0 1 -177,-0.5 4,-1.8 -23,-0.5 3,-0.3 0.265 106.7-131.5 90.9 -13.3 33.0 -24.5 46.4 1123 557 B G H <> - 0 0 0 -3,-1.5 4,-1.6 1,-0.2 -25,-0.2 -0.068 51.0 -37.9 68.5-167.6 33.0 -21.7 49.0 1124 558 B Y H > S+ 0 0 11 -27,-2.2 4,-3.8 1,-0.2 5,-0.2 0.805 134.0 66.0 -55.1 -38.2 30.2 -20.4 51.1 1125 559 B R H > S+ 0 0 60 -27,-3.0 4,-1.9 -3,-0.3 -2,-0.2 0.956 103.3 41.1 -54.2 -55.1 28.0 -20.9 48.0 1126 560 B T H X S+ 0 0 2 -4,-1.8 4,-1.0 -28,-0.3 -1,-0.2 0.940 117.7 50.9 -61.5 -37.5 28.2 -24.7 47.9 1127 561 B Y H >X S+ 0 0 43 -4,-1.6 3,-1.1 1,-0.2 4,-0.6 0.959 107.3 53.0 -62.6 -51.4 27.9 -24.7 51.8 1128 562 B K H >< S+ 0 0 97 -4,-3.8 3,-1.0 1,-0.3 -1,-0.2 0.899 111.7 43.9 -51.7 -46.1 24.8 -22.5 51.7 1129 563 B F H 3< S+ 0 0 31 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.619 98.0 74.9 -82.7 -8.1 22.9 -24.7 49.3 1130 564 B A H << 0 0 9 -3,-1.1 -1,-0.2 -4,-1.0 -2,-0.2 0.606 360.0 360.0 -71.2 -14.4 24.0 -27.9 51.1 1131 565 B S << 0 0 124 -3,-1.0 -1,-0.1 -4,-0.6 -4,-0.0 -0.888 360.0 360.0-107.5 360.0 21.4 -27.1 53.9