==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, IMMUNE SYSTEM 01-FEB-02 1KXT . COMPND 2 MOLECULE: ALPHA-AMYLASE, PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR A.DESMYTER,S.SPINELLI,F.PAYAN,M.LAUWEREYS,L.WYNS, . 1857 9 18 15 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66799.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1205 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 120 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 344 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 17 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 0.8 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 . 3 0.2 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 . 169 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 235 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 251 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 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 0 0 3 0 3 0 3 1 7 4 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 11 3 9 3 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 . 32 16 7 8 13 11 0 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 . 17 1 5 3 1 1 1 3 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 Q 0 0 46 0, 0.0 229,-2.6 0, 0.0 251,-0.5 0.000 360.0 360.0 360.0 -6.4 -9.6 -5.6 3.7 2 2 A Y + 0 0 71 249,-0.2 227,-0.1 227,-0.2 249,-0.0 0.753 360.0 88.4 -86.0 -27.7 -7.0 -3.7 1.5 3 3 A A S S- 0 0 52 1,-0.1 227,-0.1 225,-0.1 249,-0.1 -0.548 73.4-140.2 -74.4 135.7 -8.2 -0.2 2.2 4 4 A P - 0 0 25 0, 0.0 225,-0.3 0, 0.0 -1,-0.1 0.785 21.8-141.4 -66.4 -26.6 -6.5 1.5 5.2 5 5 A Q + 0 0 46 1,-0.2 3,-0.1 223,-0.1 2,-0.1 0.714 46.3 152.6 72.1 19.5 -9.8 3.1 6.3 6 6 A T - 0 0 23 4,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.380 61.3 -80.1 -75.8 160.2 -7.8 6.2 7.3 7 7 A Q S > S- 0 0 87 83,-0.5 3,-2.5 31,-0.5 -1,-0.1 -0.436 70.0 -81.5 -60.8 134.9 -9.6 9.5 7.2 8 8 A S T 3 S+ 0 0 118 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.009 118.2 21.1 -39.3 134.7 -9.7 10.7 3.6 9 9 A G T 3 S+ 0 0 39 1,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.160 93.6 114.6 90.0 -20.3 -6.4 12.3 2.5 10 10 A R < + 0 0 33 -3,-2.5 -1,-0.3 1,-0.1 -4,-0.2 -0.756 37.4 175.1 -88.7 127.7 -4.4 10.7 5.3 11 11 A T + 0 0 13 -2,-0.5 325,-0.8 25,-0.4 2,-0.3 0.295 47.1 51.2-120.0 10.0 -1.8 8.4 3.9 12 12 A S E -a 336 0A 1 24,-0.3 26,-1.7 323,-0.1 27,-0.8 -0.947 51.6-153.9-143.7 164.5 0.5 7.0 6.6 13 13 A I E -ab 337 39A 1 323,-1.6 325,-2.7 -2,-0.3 2,-0.4 -0.952 16.1-141.4-134.1 153.0 0.5 5.3 10.0 14 14 A V E -ab 338 40A 0 25,-1.8 27,-2.3 -2,-0.3 2,-1.0 -0.942 11.5-131.6-120.9 142.9 3.1 5.4 12.7 15 15 A H E -ab 339 41A 0 323,-2.4 2,-2.1 -2,-0.4 325,-1.5 -0.793 14.4-166.5 -93.3 100.1 4.3 2.7 15.0 16 16 A L E > -a 340 0A 0 25,-1.2 3,-2.5 -2,-1.0 27,-0.4 -0.471 24.1-149.8 -84.8 65.1 4.3 4.1 18.5 17 17 A F T 3 - 0 0 1 -2,-2.1 25,-0.1 323,-1.2 -2,-0.0 -0.116 68.6 -15.2 -41.4 111.2 6.4 1.1 19.7 18 18 A E T 3 S+ 0 0 2 1,-0.2 -1,-0.3 342,-0.1 24,-0.1 0.570 90.5 155.5 67.6 12.8 5.5 0.4 23.4 19 19 A W < - 0 0 0 -3,-2.5 24,-0.2 1,-0.1 2,-0.2 -0.314 45.6-111.8 -66.5 154.9 3.8 3.8 24.0 20 20 A R > - 0 0 71 348,-0.2 4,-2.1 1,-0.1 3,-0.4 -0.562 22.3-116.8 -85.0 155.1 1.2 3.8 26.9 21 21 A W H > S+ 0 0 2 52,-2.5 4,-2.2 1,-0.2 5,-0.1 0.861 114.2 54.7 -60.7 -36.1 -2.4 4.3 26.0 22 22 A V H > S+ 0 0 48 51,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.833 109.7 46.9 -68.3 -31.5 -2.6 7.6 28.0 23 23 A D H > S+ 0 0 4 -3,-0.4 4,-3.1 2,-0.2 -2,-0.2 0.867 111.1 50.8 -76.7 -38.0 0.3 9.0 26.0 24 24 A I H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.925 105.9 55.7 -65.6 -44.1 -1.0 8.0 22.6 25 25 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.953 114.2 40.4 -52.2 -53.1 -4.4 9.5 23.4 26 26 A L H X S+ 0 0 74 -4,-1.4 4,-3.1 1,-0.2 5,-0.4 0.942 111.9 55.3 -61.2 -49.4 -2.7 12.8 24.0 27 27 A E H X>S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 5,-2.0 0.877 105.0 55.9 -53.3 -37.8 -0.3 12.4 21.1 28 28 A a H <>S+ 0 0 0 -4,-3.0 5,-3.0 3,-0.2 -1,-0.2 0.957 115.2 35.3 -58.7 -52.6 -3.4 11.9 18.9 29 29 A E H <5S+ 0 0 80 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.918 122.5 43.1 -70.1 -46.2 -5.0 15.3 19.8 30 30 A R H <5S- 0 0 85 -4,-3.1 -1,-0.2 -5,-0.2 -3,-0.2 0.757 137.2 -10.6 -75.8 -23.9 -1.8 17.4 20.2 31 31 A Y T X5S+ 0 0 10 -4,-2.1 4,-2.7 -5,-0.4 6,-0.2 0.587 119.3 59.8-140.4 -61.9 0.0 16.1 17.2 32 32 A L T 4XS+ 0 0 0 -5,-2.0 5,-2.2 1,-0.2 4,-0.2 0.883 111.4 48.2 -47.7 -44.4 -1.0 13.2 15.0 33 33 A G T >4 + 0 0 20 -2,-0.5 5,-2.5 6,-0.2 9,-0.1 -0.906 18.3 172.7-107.4 127.5 9.6 -11.9 31.8 52 52 A T B 5 +K 55 0D 109 -2,-0.5 3,-0.2 3,-0.2 -1,-0.1 0.442 59.6 84.8-109.7 -5.0 12.2 -10.9 34.5 53 53 A N T 5S+ 0 0 143 1,-0.5 -1,-0.2 2,-0.1 2,-0.2 -0.795 106.4 20.7-143.2 98.4 15.2 -12.5 32.9 54 54 A P T 5S- 0 0 32 0, 0.0 2,-0.9 0, 0.0 -1,-0.5 0.554 123.9-102.5 -65.8 163.6 16.1 -10.4 31.0 55 55 A S B 5S-K 52 0D 76 1,-0.2 304,-0.4 -3,-0.2 -3,-0.2 -0.455 81.7 -36.4 -66.3 101.2 14.3 -7.7 33.0 56 56 A R S - 0 0 0 0, 0.0 3,-1.0 0, 0.0 4,-0.3 -0.241 28.8-115.9 -66.7 162.1 12.2 -7.2 27.4 58 58 A W G > S+ 0 0 21 299,-1.8 3,-1.6 1,-0.2 300,-0.1 0.917 111.9 62.3 -65.3 -39.1 10.1 -5.6 24.7 59 59 A W G > S+ 0 0 85 298,-0.3 3,-1.9 1,-0.3 -1,-0.2 0.564 76.2 85.3 -65.6 -7.8 9.4 -9.0 23.2 60 60 A E G X S+ 0 0 0 -3,-1.0 3,-1.3 1,-0.3 -11,-0.4 0.807 79.9 69.4 -63.6 -23.5 7.6 -10.4 26.2 61 61 A R G < S+ 0 0 1 -3,-1.6 -1,-0.3 1,-0.3 -15,-0.2 0.332 86.6 65.6 -75.5 7.4 4.5 -8.7 24.7 62 62 A Y G < S+ 0 0 24 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.1 0.041 85.5 79.2-114.5 22.1 4.5 -11.3 21.9 63 63 A Q S < S- 0 0 27 -3,-1.3 -14,-2.3 -14,-0.2 40,-0.3 -0.730 73.2-161.2-129.9 79.0 3.8 -14.0 24.4 64 64 A P B +I 48 0B 0 0, 0.0 39,-1.4 0, 0.0 -16,-0.3 -0.246 21.1 177.3 -61.0 146.3 -0.0 -13.8 25.1 65 65 A V S S- 0 0 0 -18,-2.1 63,-0.3 1,-0.5 2,-0.3 0.422 72.5 -17.9-125.4 -12.5 -1.5 -15.4 28.2 66 66 A S - 0 0 0 -19,-1.2 -1,-0.5 2,-0.1 63,-0.1 -0.947 64.1-106.1-174.6 179.1 -5.0 -14.3 27.7 67 67 A Y + 0 0 16 61,-0.3 2,-0.1 -2,-0.3 62,-0.1 0.181 66.2 133.8-109.8 17.8 -7.0 -11.7 25.7 68 68 A K - 0 0 90 1,-0.1 2,-2.3 2,-0.1 -21,-2.3 -0.483 66.1-122.2 -64.9 136.3 -7.8 -9.4 28.6 69 69 A L S S+ 0 0 5 -23,-0.2 2,-0.4 -2,-0.1 10,-0.2 -0.434 74.5 118.3 -81.0 67.5 -7.1 -5.8 27.4 70 70 A b + 0 0 27 -2,-2.3 -22,-0.3 5,-0.2 2,-0.2 -0.938 30.0 125.9-143.8 112.8 -4.6 -5.3 30.2 71 71 A T B > S-L 74 0E 15 3,-2.1 3,-0.9 -2,-0.4 -24,-0.1 -0.833 72.7 -75.7-149.3-173.6 -0.9 -4.6 29.8 72 72 A R T 3 S+ 0 0 35 1,-0.3 295,-0.3 -2,-0.2 3,-0.1 0.629 126.7 61.2 -69.2 -10.8 2.1 -2.3 30.7 73 73 A S T 3 S- 0 0 4 1,-0.3 -52,-2.5 -29,-0.2 -51,-0.5 0.774 121.2 -80.3 -83.6 -29.1 0.5 0.1 28.1 74 74 A G B < -L 71 0E 6 -3,-0.9 -3,-2.1 -54,-0.2 -1,-0.3 -0.873 44.8 -65.8 152.5 176.3 -2.7 0.3 30.2 75 75 A N > - 0 0 83 -2,-0.2 4,-1.9 -5,-0.2 -5,-0.2 -0.156 56.0 -93.9 -82.6-175.3 -6.1 -1.1 31.3 76 76 A E H > S+ 0 0 76 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.887 123.1 48.2 -71.6 -42.0 -9.1 -1.6 29.1 77 77 A N H > S+ 0 0 103 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.824 112.7 51.0 -70.2 -27.9 -10.9 1.8 29.8 78 78 A E H > S+ 0 0 62 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.908 112.2 46.8 -71.6 -40.8 -7.6 3.5 29.2 79 79 A F H X S+ 0 0 0 -4,-1.9 4,-1.9 -10,-0.2 -2,-0.2 0.936 114.1 47.8 -64.4 -44.4 -7.4 1.6 25.9 80 80 A R H X S+ 0 0 99 -4,-3.2 4,-2.2 1,-0.2 5,-0.2 0.925 108.9 52.9 -61.6 -46.1 -11.0 2.5 25.2 81 81 A D H X S+ 0 0 68 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.901 108.9 52.0 -55.6 -41.4 -10.4 6.2 26.0 82 82 A M H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 5,-0.2 0.890 108.5 48.0 -63.3 -45.4 -7.5 6.2 23.6 83 83 A V H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.861 114.3 47.5 -66.0 -35.8 -9.5 4.7 20.7 84 84 A T H X S+ 0 0 54 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.950 113.8 46.5 -69.4 -48.7 -12.3 7.2 21.2 85 85 A R H < S+ 0 0 59 -4,-2.6 4,-0.3 -5,-0.2 -2,-0.2 0.749 115.0 45.6 -67.3 -26.5 -10.0 10.2 21.5 86 86 A a H ><>S+ 0 0 0 -4,-1.8 5,-3.0 2,-0.2 3,-0.8 0.898 113.9 47.6 -82.9 -43.8 -7.9 9.4 18.4 87 87 A N H ><5S+ 0 0 5 -4,-1.8 3,-2.0 1,-0.2 -2,-0.2 0.880 105.4 60.4 -61.5 -41.0 -10.9 8.5 16.2 88 88 A N T 3<5S+ 0 0 105 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.734 109.8 43.0 -60.2 -23.4 -12.6 11.8 17.3 89 89 A V T < 5S- 0 0 53 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.133 125.8 -97.9-109.6 20.3 -9.6 13.7 15.9 90 90 A G T < 5S+ 0 0 2 -3,-2.0 2,-0.5 1,-0.2 -83,-0.5 0.700 83.4 124.6 76.6 21.4 -9.3 11.6 12.7 91 91 A V < - 0 0 0 -5,-3.0 -52,-0.3 -8,-0.1 -2,-0.2 -0.956 48.7-146.2-117.8 116.4 -6.5 9.2 13.7 92 92 A R E -c 39 0A 13 -54,-2.3 -52,-3.0 -2,-0.5 2,-0.4 -0.315 7.2-134.8 -76.6 161.5 -7.3 5.5 13.4 93 93 A I E -c 40 0A 0 97,-0.3 99,-2.5 -54,-0.2 100,-1.0 -0.961 14.8-166.8-118.9 131.6 -5.9 2.8 15.7 94 94 A Y E -cd 41 193A 0 -54,-3.5 -52,-3.2 -2,-0.4 2,-0.3 -0.986 13.2-143.3-122.8 125.9 -4.4 -0.4 14.5 95 95 A V E -cd 42 194A 0 98,-2.0 100,-2.6 -2,-0.5 2,-0.9 -0.633 13.7-127.7 -89.7 141.6 -3.8 -3.3 16.8 96 96 A D E - d 0 195A 0 -54,-0.7 2,-0.8 -2,-0.3 100,-0.2 -0.802 31.8-151.7 -85.9 109.8 -0.9 -5.7 16.6 97 97 A A E - d 0 196A 0 98,-2.7 100,-1.9 -2,-0.9 2,-1.1 -0.769 15.0-170.7 -94.6 108.2 -2.7 -9.0 16.7 98 98 A V + 0 0 0 -2,-0.8 100,-0.1 1,-0.2 98,-0.1 -0.776 33.6 136.3 -96.0 94.4 -0.7 -11.9 18.2 99 99 A I + 0 0 8 -2,-1.1 -1,-0.2 98,-0.4 99,-0.1 0.438 47.7 77.0-121.9 -1.7 -2.8 -14.9 17.3 100 100 A N S S+ 0 0 1 97,-0.3 68,-2.6 -3,-0.2 2,-0.3 0.756 106.1 8.8 -80.6 -21.5 -0.5 -17.6 16.1 101 101 A H E -M 167 0F 6 66,-0.2 66,-0.2 68,-0.1 2,-0.2 -0.946 54.8-139.6-152.0 170.0 0.7 -18.4 19.6 102 102 A M E - 0 0 0 64,-1.7 -37,-0.2 1,-0.4 3,-0.1 -0.253 64.0 -46.9-109.1-159.1 0.4 -18.1 23.3 103 103 A C E S- 0 0 0 -39,-1.4 63,-2.2 -40,-0.3 -1,-0.4 0.010 79.8 -62.2 -70.2 178.6 3.5 -17.8 25.5 104 104 A G E > -M 165 0F 10 61,-0.2 3,-1.7 1,-0.1 61,-0.3 -0.363 41.2-130.1 -64.1 138.3 6.6 -19.9 25.5 105 105 A S T 3 S+ 0 0 27 59,-3.1 19,-0.2 1,-0.3 -1,-0.1 0.740 105.9 55.7 -60.8 -24.5 6.0 -23.6 26.2 106 106 A G T 3 S+ 0 0 77 58,-0.2 -1,-0.3 15,-0.1 -2,-0.1 0.208 79.0 124.3 -96.3 17.7 8.8 -23.5 28.8 107 107 A A < - 0 0 23 -3,-1.7 15,-0.6 1,-0.1 2,-0.1 -0.366 67.8 -99.7 -75.1 158.5 7.4 -20.7 30.9 108 108 A A - 0 0 88 13,-0.1 2,-0.1 1,-0.1 4,-0.1 -0.392 38.0-108.5 -75.8 153.2 6.9 -21.2 34.7 109 109 A A S S+ 0 0 57 11,-0.1 2,-0.3 -2,-0.1 11,-0.2 -0.487 73.4 61.7 -79.8 153.5 3.4 -21.9 36.0 110 110 A G B S-N 119 0G 21 9,-2.1 9,-1.4 -2,-0.1 0, 0.0 -0.935 95.0 -57.0 136.2-160.3 1.6 -19.2 37.9 111 111 A T S S+ 0 0 83 -2,-0.3 2,-3.6 7,-0.2 5,-0.3 0.066 70.2 134.4-114.6 22.1 0.3 -15.6 37.6 112 112 A G + 0 0 48 7,-0.1 -62,-3.0 -4,-0.1 2,-0.3 -0.382 46.3 121.7 -71.9 70.5 3.5 -13.8 36.6 113 113 A T B > S-J 49 0C 13 -2,-3.6 3,-1.5 -64,-0.3 -64,-0.2 -0.919 80.6-106.3-133.5 158.2 1.4 -12.1 33.9 114 114 A T T 3 S+ 0 0 31 -66,-2.8 -65,-0.1 -2,-0.3 -43,-0.1 0.765 121.8 28.8 -57.6 -25.5 0.6 -8.4 33.1 115 115 A b T 3 S- 0 0 45 -67,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.169 113.6-105.4-121.3 18.3 -2.9 -8.9 34.5 116 116 A G < + 0 0 45 -3,-1.5 2,-0.1 -5,-0.3 -2,-0.1 0.647 66.0 153.5 70.6 13.3 -2.5 -11.5 37.1 117 117 A S - 0 0 5 -6,-0.1 -1,-0.2 1,-0.1 2,-0.2 -0.481 41.6-124.5 -73.0 149.6 -4.1 -14.2 35.0 118 118 A Y + 0 0 90 -2,-0.1 10,-0.5 -3,-0.1 2,-0.3 -0.556 35.7 164.5 -90.3 159.0 -2.9 -17.7 35.8 119 119 A C B -N 110 0G 1 -9,-1.4 -9,-2.1 -2,-0.2 7,-0.2 -0.942 29.7-152.6-168.3 152.1 -1.5 -20.1 33.2 120 120 A N B > > -O 125 0H 36 5,-2.5 5,-2.6 -2,-0.3 3,-1.1 -0.785 12.1-177.7-133.8 88.6 0.5 -23.3 33.0 121 121 A P G > 5S+ 0 0 0 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 0.924 82.7 61.1 -51.4 -51.8 2.5 -23.4 29.7 122 122 A G G 3 5S+ 0 0 46 -15,-0.6 -17,-0.1 1,-0.3 -14,-0.1 0.832 116.3 33.0 -46.0 -36.3 3.9 -26.8 30.5 123 123 A S G < 5S- 0 0 62 -3,-1.1 10,-0.3 2,-0.1 -1,-0.3 0.229 111.3-115.3-106.4 12.5 0.3 -28.1 30.4 124 124 A R T < 5 + 0 0 47 -3,-2.6 2,-0.6 -4,-0.2 11,-0.2 0.875 60.9 160.1 56.4 38.4 -1.1 -25.7 27.8 125 125 A E B < +O 120 0H 88 -5,-2.6 -5,-2.5 7,-0.1 -1,-0.2 -0.836 16.7 153.2-101.2 117.4 -3.4 -24.2 30.5 126 126 A F B > > +P 131 0I 0 5,-1.9 3,-2.0 -2,-0.6 5,-1.6 -0.588 9.2 173.2-138.8 70.8 -4.8 -20.7 29.9 127 127 A P T 3 5S+ 0 0 75 0, 0.0 -8,-0.1 0, 0.0 -1,-0.1 0.750 71.9 68.0 -52.1 -28.8 -8.0 -20.6 32.0 128 128 A A T 3 5S+ 0 0 39 -10,-0.5 -61,-0.3 -63,-0.3 -62,-0.1 0.538 117.6 20.1 -73.9 -5.2 -8.6 -16.9 31.3 129 129 A V T < 5S- 0 0 21 -3,-2.0 -1,-0.2 -64,-0.1 -63,-0.1 0.930 113.5-120.4 -91.0 -58.4 -9.3 -17.5 27.6 130 130 A P T 5 + 0 0 63 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.542 52.2 159.7-103.8 148.1 -9.9 -20.4 28.1 131 131 A Y B < -P 126 0I 5 -5,-1.6 -5,-1.9 -2,-0.0 2,-0.2 -0.959 15.0-167.2-124.8 144.4 -7.6 -22.7 26.2 132 132 A S > - 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