==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-MAR-09 3GMA . COMPND 2 MOLECULE: GLUTACONYL-COA DECARBOXYLASE SUBUNIT A; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM SYMBIOSUM; . AUTHOR D.KRESS,D.BRUGEL,W.BUCKEL,L.-O.ESSEN . 1124 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 823 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 6.1 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 . 4 0.4 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 . 72 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 139 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 359 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.6 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 11 2 2 4 4 2 2 2 2 0 3 6 2 1 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 6 6 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 . 6 3 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 6 2 0 0 0 2 2 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 3 A M 0 0 112 0, 0.0 2,-0.3 0, 0.0 818,-0.1 0.000 360.0 360.0 360.0 49.5 -45.8 57.2 -14.6 2 4 A Y - 0 0 31 815,-0.1 2,-0.2 281,-0.1 281,-0.1 -0.920 360.0-100.0-133.1 155.2 -43.6 59.9 -16.3 3 5 A S S S- 0 0 5 279,-0.4 5,-0.2 -2,-0.3 813,-0.2 -0.523 91.0 -6.4 -72.4 138.7 -40.0 60.2 -17.6 4 6 A M >> + 0 0 1 811,-2.2 4,-2.5 -2,-0.2 3,-2.2 0.795 56.9 177.7 55.3 52.2 -37.3 62.0 -15.6 5 7 A P H 3> S+ 0 0 48 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.830 79.4 70.2 -54.4 -30.9 -39.2 63.4 -12.5 6 8 A G H 34 S+ 0 0 57 1,-0.2 -2,-0.1 807,-0.2 809,-0.1 0.785 114.2 25.3 -53.1 -31.2 -35.7 64.6 -11.4 7 9 A Y H <4 S+ 0 0 56 -3,-2.2 -1,-0.2 -4,-0.1 -3,-0.1 0.797 132.9 33.4 -99.5 -40.1 -35.8 67.1 -14.3 8 10 A F H < S+ 0 0 2 -4,-2.5 3,-0.3 -5,-0.2 2,-0.3 0.634 107.8 61.9-103.7 -16.7 -39.5 67.7 -14.9 9 11 A Q S < S+ 0 0 50 -4,-2.4 275,-0.1 -5,-0.3 -5,-0.0 -0.767 101.2 19.4-109.7 159.5 -41.2 67.4 -11.5 10 12 A N S S+ 0 0 140 -2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.871 80.6 172.7 50.0 42.2 -40.7 69.5 -8.4 11 13 A M - 0 0 11 -3,-0.3 313,-0.1 1,-0.2 -1,-0.1 -0.338 48.8 -71.3 -66.5 158.7 -39.2 72.3 -10.4 12 14 A P - 0 0 87 0, 0.0 311,-2.6 0, 0.0 2,-0.3 -0.240 53.7-134.2 -47.3 141.4 -38.5 75.6 -8.5 13 15 A T B -A 322 0A 87 309,-0.2 2,-0.3 -3,-0.1 309,-0.2 -0.763 23.4-166.4 -99.0 151.9 -41.8 77.3 -7.7 14 16 A I + 0 0 31 307,-2.2 298,-0.0 -2,-0.3 0, 0.0 -0.801 35.2 59.0-132.8 171.5 -42.2 81.1 -8.3 15 17 A G - 0 0 32 -2,-0.3 2,-0.3 2,-0.0 297,-0.1 0.279 58.6-117.3 86.0 148.1 -44.6 83.9 -7.4 16 18 A K - 0 0 148 275,-0.0 2,-0.2 1,-0.0 -2,-0.0 -0.836 33.7 -96.5-112.2 154.2 -45.8 85.4 -4.1 17 19 A E - 0 0 160 -2,-0.3 2,-0.5 1,-0.1 274,-0.1 -0.497 56.2 -97.0 -62.6 139.0 -49.2 85.6 -2.6 18 20 A L + 0 0 47 1,-0.2 -1,-0.1 -2,-0.2 277,-0.0 -0.493 44.2 180.0 -69.7 114.4 -50.7 89.0 -3.5 19 21 A V + 0 0 126 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.957 68.9 31.4 -81.8 -53.0 -50.1 91.4 -0.6 20 22 A N S S- 0 0 123 2,-0.0 -1,-0.2 278,-0.0 -2,-0.0 -0.871 73.6-154.9-116.4 100.3 -51.7 94.7 -1.8 21 23 A P - 0 0 89 0, 0.0 274,-0.0 0, 0.0 277,-0.0 -0.199 6.8-146.2 -57.5 157.8 -54.7 94.5 -4.2 22 24 A N > + 0 0 61 1,-0.1 4,-2.4 2,-0.0 5,-0.2 -0.779 18.0 178.5-135.5 90.9 -55.3 97.5 -6.5 23 25 A P H > S+ 0 0 77 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.850 82.7 56.1 -59.7 -38.1 -59.0 98.1 -7.2 24 26 A E H > S+ 0 0 120 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.934 111.8 42.5 -60.7 -49.8 -58.3 101.2 -9.4 25 27 A N H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.938 113.7 51.5 -60.9 -51.0 -56.1 99.2 -11.7 26 28 A E H X S+ 0 0 62 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.905 110.5 49.2 -52.3 -47.6 -58.4 96.2 -11.8 27 29 A Q H X S+ 0 0 150 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.870 108.7 53.3 -62.5 -39.5 -61.4 98.4 -12.7 28 30 A E H X S+ 0 0 95 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.905 111.8 44.9 -62.3 -44.4 -59.3 100.1 -15.5 29 31 A I H >X S+ 0 0 0 -4,-2.4 4,-2.4 268,-0.2 3,-0.5 0.950 112.6 50.7 -62.2 -50.1 -58.5 96.6 -17.0 30 32 A K H 3X S+ 0 0 83 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.748 103.4 60.7 -64.1 -24.4 -62.1 95.4 -16.7 31 33 A A H 3X S+ 0 0 61 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.901 108.7 42.4 -67.2 -43.3 -63.3 98.6 -18.4 32 34 A V H - 0 0 49 -2,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.191 25.5-114.1 -73.3 167.5 -81.8 88.0 -36.1 51 53 A E H > S+ 0 0 53 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.873 119.4 55.6 -63.0 -39.8 -81.0 84.7 -34.4 52 54 A E H > S+ 0 0 122 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.896 109.2 45.5 -60.3 -43.4 -84.7 84.5 -33.4 53 55 A K H > S+ 0 0 110 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.874 111.5 52.3 -69.0 -40.7 -85.8 84.9 -37.1 54 56 A L H <>S+ 0 0 0 -4,-1.9 5,-2.4 1,-0.2 3,-0.4 0.935 109.3 50.3 -56.3 -49.4 -83.2 82.3 -38.2 55 57 A N H ><5S+ 0 0 68 -4,-2.7 3,-1.0 1,-0.2 -2,-0.2 0.832 106.2 55.9 -60.5 -35.5 -84.6 79.9 -35.6 56 58 A E H 3<5S+ 0 0 148 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.852 106.7 49.8 -64.3 -36.9 -88.2 80.5 -36.8 57 59 A R T 3<5S- 0 0 149 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.386 127.3 -98.6 -84.2 0.7 -87.1 79.5 -40.4 58 60 A G T < 5S+ 0 0 49 -3,-1.0 201,-0.4 1,-0.3 2,-0.3 0.701 84.4 118.9 91.8 24.3 -85.5 76.3 -39.1 59 61 A Q < - 0 0 32 -5,-2.4 -1,-0.3 -6,-0.1 2,-0.2 -0.927 53.4-137.0-126.2 146.1 -81.9 77.5 -39.0 60 62 A L - 0 0 37 -2,-0.3 53,-0.1 1,-0.1 2,-0.1 -0.662 23.2-122.5 -94.2 153.6 -79.2 77.9 -36.4 61 63 A S > - 0 0 1 -2,-0.2 4,-2.3 51,-0.1 5,-0.2 -0.281 35.4 -95.3 -79.8 176.1 -76.9 81.0 -36.1 62 64 A A H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.957 125.5 45.4 -59.1 -52.5 -73.1 80.7 -36.2 63 65 A M H > S+ 0 0 38 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.807 111.4 53.0 -63.4 -32.3 -72.7 80.7 -32.4 64 66 A Q H > S+ 0 0 45 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.923 111.4 45.8 -68.5 -44.1 -75.5 78.1 -32.0 65 67 A R H X S+ 0 0 0 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.900 115.4 47.7 -61.4 -43.2 -73.8 75.8 -34.5 66 68 A I H >X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 3,-0.8 0.941 111.8 48.8 -64.3 -48.5 -70.5 76.4 -32.7 67 69 A N H 3< S+ 0 0 96 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.758 109.7 52.8 -65.8 -25.2 -71.9 75.8 -29.2 68 70 A A H 3< S+ 0 0 28 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.721 113.1 45.5 -76.9 -23.5 -73.6 72.6 -30.4 69 71 A L H << S+ 0 0 1 -4,-0.9 -2,-0.2 -3,-0.8 -3,-0.1 0.894 103.0 67.9 -85.9 -44.7 -70.3 71.3 -31.8 70 72 A I S < S- 0 0 11 -4,-2.2 31,-0.2 31,-0.1 3,-0.1 -0.402 86.7-101.7 -88.9 151.8 -67.8 72.0 -29.0 71 73 A D > - 0 0 31 29,-3.2 3,-1.6 -2,-0.1 29,-0.3 -0.484 60.6 -91.6 -56.4 133.0 -67.3 70.7 -25.4 72 74 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.213 108.5 16.0 -54.6 139.7 -68.8 73.4 -23.1 73 75 A G T 3 S+ 0 0 85 -3,-0.1 -2,-0.1 1,-0.1 26,-0.0 0.537 98.3 99.1 76.6 8.3 -66.3 76.0 -21.9 74 76 A T < + 0 0 11 -3,-1.6 2,-0.5 26,-0.2 -3,-0.1 0.364 44.9 124.1-106.8 5.0 -63.6 75.2 -24.6 75 77 A W + 0 0 40 -4,-0.1 24,-0.2 24,-0.1 -8,-0.0 -0.557 32.0 178.4 -75.0 117.4 -64.4 78.0 -27.1 76 78 A C E -B 98 0B 5 22,-3.5 22,-2.6 -2,-0.5 -1,-0.1 -0.799 15.4-160.5-116.2 86.7 -61.4 80.2 -27.8 77 79 A P E -B 97 0B 24 0, 0.0 2,-0.3 0, 0.0 20,-0.3 -0.292 6.4-167.9 -67.5 150.4 -62.6 82.8 -30.4 78 80 A L E +B 96 0B 1 18,-2.9 18,-0.6 1,-0.1 439,-0.2 -0.972 66.6 15.8-132.2 152.4 -60.0 84.7 -32.5 79 81 A N S > S+ 0 0 4 437,-1.5 3,-0.7 -2,-0.3 13,-0.2 0.796 72.5 152.7 59.9 30.2 -60.5 87.7 -34.8 80 82 A S T 3 S+ 0 0 30 436,-0.3 12,-0.2 1,-0.3 437,-0.1 0.927 79.8 27.1 -55.8 -47.4 -63.8 88.5 -33.1 81 83 A L T 3 S+ 0 0 10 435,-0.3 -1,-0.3 10,-0.1 2,-0.2 0.257 86.6 139.9-102.2 10.8 -63.5 92.2 -33.8 82 84 A F < + 0 0 2 -3,-0.7 429,-0.2 434,-0.2 430,-0.2 -0.395 10.9 141.9 -59.6 119.5 -61.3 91.8 -36.9 83 85 A N > + 0 0 14 428,-2.9 3,-1.3 -2,-0.2 -1,-0.1 -0.368 10.5 162.8-158.6 65.9 -62.6 94.4 -39.4 84 86 A P T 3 S+ 0 0 29 0, 0.0 39,-0.1 0, 0.0 428,-0.1 0.809 80.3 47.2 -67.0 -28.2 -59.6 96.0 -41.2 85 87 A E T 3 S- 0 0 105 37,-0.3 38,-0.1 0, 0.0 427,-0.1 0.369 110.9-120.2 -94.2 -0.5 -61.8 97.4 -44.0 86 88 A N < - 0 0 120 -3,-1.3 37,-0.1 425,-0.2 -3,-0.0 0.883 34.9-169.4 66.5 44.8 -64.4 98.9 -41.6 87 89 A N > - 0 0 28 35,-0.2 3,-1.2 4,-0.2 -1,-0.1 -0.346 30.9-118.1 -58.8 146.3 -67.6 97.1 -42.7 88 90 A K T 3 S+ 0 0 184 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.855 112.7 55.3 -60.6 -38.1 -70.7 98.6 -41.0 89 91 A F T 3 S- 0 0 42 2,-0.1 -1,-0.3 1,-0.1 -43,-0.2 0.668 108.9-124.9 -69.8 -17.8 -71.6 95.4 -39.1 90 92 A G S < S+ 0 0 22 -3,-1.2 2,-0.2 1,-0.3 -2,-0.1 0.453 74.5 81.6 89.5 2.4 -68.1 95.3 -37.6 91 93 A T S S- 0 0 9 -48,-0.1 -1,-0.3 -8,-0.1 -4,-0.2 -0.735 79.8-120.1-127.9 177.9 -67.1 91.8 -38.7 92 94 A T - 0 0 1 2,-0.4 29,-0.5 -13,-0.2 3,-0.1 0.146 61.6-105.9-100.5 14.6 -65.7 89.9 -41.6 93 95 A N S S+ 0 0 2 1,-0.2 19,-2.8 27,-0.1 2,-0.3 0.640 92.0 93.6 68.9 16.7 -68.9 87.7 -41.7 94 96 A I E - C 0 111B 12 17,-0.2 2,-0.5 -14,-0.1 -2,-0.4 -0.991 61.4-149.0-135.4 147.1 -67.1 84.7 -40.2 95 97 A V E + C 0 110B 17 15,-2.8 15,-3.0 -2,-0.3 2,-0.3 -0.978 31.9 167.7-113.2 125.7 -66.7 83.4 -36.6 96 98 A N E +BC 78 109B 2 -18,-0.6 -18,-2.9 -2,-0.5 2,-0.3 -0.945 10.5 101.6-141.1 157.7 -63.5 81.6 -36.0 97 99 A G E -BC 77 108B 0 11,-1.6 11,-2.8 -2,-0.3 2,-0.4 -0.971 63.6 -48.3 159.8-168.2 -61.3 80.2 -33.2 98 100 A L E +BC 76 107B 2 -22,-2.6 -22,-3.5 -2,-0.3 2,-0.3 -0.803 49.6 169.8-100.0 136.4 -60.3 77.1 -31.4 99 101 A G E - C 0 106B 0 7,-2.1 7,-2.8 -2,-0.4 2,-0.4 -0.982 27.2-130.3-141.8 154.2 -62.7 74.6 -30.0 100 102 A R E - C 0 105B 78 -29,-0.3 -29,-3.2 -2,-0.3 2,-0.5 -0.879 15.3-164.6-107.3 136.3 -62.5 71.1 -28.5 101 103 A V E > S- C 0 104B 6 3,-3.3 3,-1.8 -2,-0.4 -31,-0.1 -0.937 75.3 -29.5-127.0 107.0 -64.8 68.3 -29.7 102 104 A D T 3 S- 0 0 141 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.873 129.7 -43.0 50.2 45.0 -65.0 65.3 -27.4 103 105 A G T 3 S+ 0 0 44 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.228 118.8 110.3 90.6 -14.3 -61.4 66.0 -26.2 104 106 A K E < -C 101 0B 36 -3,-1.8 -3,-3.3 171,-0.0 2,-0.2 -0.856 62.7-137.3 -98.5 123.0 -60.0 66.8 -29.7 105 107 A W E +C 100 0B 11 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.2 -0.537 30.0 172.2 -73.9 138.8 -59.0 70.3 -30.5 106 108 A V E -C 99 0B 0 -7,-2.8 -7,-2.1 -2,-0.2 2,-0.5 -0.954 35.5-112.3-141.3 159.3 -60.0 71.6 -33.9 107 109 A Y E -Cd 98 142B 2 34,-3.2 36,-3.4 -2,-0.3 2,-0.4 -0.861 36.6-156.7 -95.2 129.3 -60.0 74.9 -35.8 108 110 A I E +Cd 97 143B 0 -11,-2.8 -11,-1.6 -2,-0.5 2,-0.4 -0.901 17.7 179.8-116.6 132.0 -63.5 76.2 -36.4 109 111 A V E -Cd 96 144B 1 34,-3.1 36,-3.2 -2,-0.4 2,-0.5 -0.994 10.0-174.3-127.0 123.9 -64.7 78.6 -39.1 110 112 A A E -Cd 95 145B 0 -15,-3.0 -15,-2.8 -2,-0.4 36,-0.2 -0.976 22.6-128.8-125.5 124.7 -68.4 79.5 -39.2 111 113 A S E -C 94 0B 7 34,-2.3 2,-1.3 -2,-0.5 -17,-0.2 -0.417 23.8-126.5 -62.0 135.9 -70.3 81.6 -41.8 112 114 A D > - 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0 0 29 -2,-0.3 3,-2.4 -60,-0.1 4,-0.8 -0.339 32.1-113.9 -69.1 151.9 -49.8 30.7 -48.2 1090 547 B M G >4 S+ 0 0 1 1,-0.3 3,-0.5 2,-0.2 4,-0.4 0.840 122.1 48.6 -52.2 -36.6 -52.3 31.1 -51.1 1091 548 B T G 34 S+ 0 0 49 1,-0.2 -1,-0.3 2,-0.1 -232,-0.1 0.405 108.5 57.5 -82.4 0.6 -55.0 31.7 -48.4 1092 549 B E G <> S+ 0 0 67 -3,-2.4 4,-1.7 2,-0.1 -2,-0.2 0.514 81.5 82.3-112.1 -8.6 -52.6 34.2 -46.7 1093 550 B V H S+ 0 0 26 -4,-0.4 4,-2.8 1,-0.2 5,-0.2 0.946 108.0 55.9 -58.7 -50.4 -55.3 38.7 -49.0 1095 552 B P H > S+ 0 0 36 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.893 109.9 46.6 -44.4 -44.4 -54.5 38.8 -45.2 1096 553 B Y H X S+ 0 0 8 -4,-1.7 4,-3.2 2,-0.2 -2,-0.2 0.927 110.8 51.1 -68.8 -43.2 -51.2 40.4 -46.0 1097 554 B I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.869 112.0 48.7 -56.0 -39.1 -52.8 42.9 -48.5 1098 555 B Q H X S+ 0 0 43 -4,-2.8 4,-2.4 2,-0.2 5,-0.3 0.923 111.3 48.5 -69.6 -45.8 -55.3 43.8 -45.8 1099 556 B A H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.968 115.6 45.3 -53.7 -56.3 -52.5 44.3 -43.2 1100 557 B F H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.933 115.1 45.5 -52.8 -54.8 -50.5 46.5 -45.7 1101 558 B T H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.875 114.1 47.1 -64.4 -40.8 -53.5 48.6 -46.9 1102 559 B E H < S+ 0 0 18 -4,-2.4 -1,-0.2 2,-0.2 4,-0.2 0.870 113.5 49.4 -70.6 -36.3 -54.9 49.2 -43.4 1103 560 B A H >X S+ 0 0 0 -4,-2.4 3,-1.0 -5,-0.3 4,-0.6 0.902 108.9 53.9 -63.5 -41.9 -51.4 50.1 -42.1 1104 561 B A H 3< S+ 0 0 7 -4,-2.7 3,-0.3 1,-0.2 -2,-0.2 0.873 115.1 38.9 -60.7 -39.9 -51.0 52.5 -45.2 1105 562 B Y T 3< S+ 0 0 17 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.312 93.2 89.5 -93.8 7.3 -54.2 54.3 -44.4 1106 563 B Q T <4 S- 0 0 8 -3,-1.0 -265,-3.4 -4,-0.2 -1,-0.2 0.912 115.0 -7.7 -73.1 -43.3 -53.8 54.3 -40.6 1107 564 B N S < S- 0 0 14 -4,-0.6 -1,-0.2 -408,-0.4 -2,-0.1 -0.384 82.2-177.6-150.0 61.8 -51.9 57.6 -40.4 1108 565 B P - 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