==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-MAR-96 1OSE . COMPND 2 MOLECULE: PORCINE ALPHA-AMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR C.GILLES,F.PAYAN . 496 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 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 . 45 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.2 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 1 0 1 0 1 0 1 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 1 3 1 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 . 10 4 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 5 1 1 0 0 0 0 1 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 X 0 0 65 0, 0.0 229,-2.6 0, 0.0 251,-0.6 0.000 360.0 360.0 360.0 -19.8 40.5 43.8 23.9 2 2 A Y + 0 0 62 249,-0.2 227,-0.1 227,-0.2 249,-0.1 0.730 360.0 86.6 -86.6 -27.5 41.8 40.3 24.7 3 3 A A S S- 0 0 51 1,-0.1 227,-0.1 225,-0.1 249,-0.0 -0.661 72.1-144.3 -77.6 126.4 39.3 39.5 27.5 4 4 A P - 0 0 23 0, 0.0 225,-0.2 0, 0.0 -1,-0.1 0.666 23.6-139.4 -63.2 -18.7 36.1 38.0 26.1 5 5 A Q + 0 0 42 1,-0.2 2,-0.1 223,-0.1 3,-0.1 0.736 46.7 153.5 64.0 25.1 34.1 39.8 28.7 6 6 A T - 0 0 27 4,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.399 57.7 -82.9 -79.5 161.1 31.9 36.7 29.2 7 7 A Q > - 0 0 85 83,-0.6 3,-2.0 31,-0.4 -1,-0.1 -0.396 68.0 -79.2 -63.5 140.1 30.1 36.1 32.5 8 8 A S T 3 S+ 0 0 117 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.092 117.9 22.6 -43.7 134.2 32.5 34.5 35.0 9 9 A G T 3 S+ 0 0 40 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.346 93.5 114.3 88.9 -6.1 32.9 30.7 34.4 10 10 A R < + 0 0 37 -3,-2.0 -1,-0.2 1,-0.1 -4,-0.2 -0.884 35.2 173.8-104.3 125.5 31.8 30.8 30.7 11 11 A T + 0 0 12 -2,-0.6 325,-0.7 25,-0.4 2,-0.3 0.313 48.3 51.2-115.9 7.4 34.5 29.9 28.2 12 12 A S E -a 336 0A 0 24,-0.3 26,-1.5 323,-0.1 27,-0.9 -0.958 52.6-149.6-143.8 162.3 33.1 29.7 24.7 13 13 A I E -ab 337 39A 0 323,-1.5 325,-3.0 -2,-0.3 2,-0.4 -0.910 15.8-138.5-127.1 154.5 31.0 31.5 22.1 14 14 A V E -ab 338 40A 0 25,-2.4 27,-3.0 -2,-0.3 2,-1.1 -0.943 9.3-137.9-115.6 139.8 28.7 30.1 19.3 15 15 A H E -ab 339 41A 0 323,-2.7 2,-2.1 -2,-0.4 325,-1.3 -0.803 15.1-165.8 -95.2 97.1 28.4 31.4 15.8 16 16 A L E > -a 340 0A 0 25,-1.2 3,-1.6 -2,-1.1 27,-0.4 -0.593 23.2-149.2 -82.8 76.6 24.7 31.3 15.2 17 17 A F T 3 - 0 0 0 -2,-2.1 25,-0.1 323,-1.2 -2,-0.0 -0.281 65.7 -15.0 -54.7 119.0 25.2 31.7 11.5 18 18 A E T 3 S+ 0 0 1 1,-0.2 -1,-0.3 -2,-0.1 24,-0.1 0.549 92.3 154.5 63.9 11.6 22.4 33.5 9.7 19 19 A W < - 0 0 1 -3,-1.6 24,-0.3 1,-0.1 2,-0.2 -0.294 46.7-111.3 -68.6 154.9 20.0 33.2 12.6 20 20 A R > - 0 0 63 348,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.611 24.5-118.0 -84.4 149.4 17.1 35.7 13.1 21 21 A W H > S+ 0 0 1 52,-2.3 4,-2.4 -2,-0.2 5,-0.2 0.879 113.1 53.3 -55.4 -43.8 17.4 38.0 16.1 22 22 A V H > S+ 0 0 41 51,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.925 108.7 48.9 -59.7 -43.5 14.1 36.7 17.6 23 23 A D H > S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.875 111.0 50.2 -64.7 -37.6 15.3 33.1 17.4 24 24 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.924 108.1 53.6 -65.5 -43.2 18.6 34.0 19.1 25 25 A A H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.908 113.0 43.4 -56.8 -46.1 16.8 35.8 21.9 26 26 A L H X S+ 0 0 65 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.942 111.2 54.2 -63.9 -49.0 14.7 32.7 22.6 27 27 A E H X>S+ 0 0 0 -4,-2.8 5,-2.3 1,-0.2 4,-2.0 0.831 104.7 56.1 -55.7 -35.7 17.8 30.4 22.3 28 28 A a H <>S+ 0 0 0 -4,-2.3 5,-2.5 3,-0.2 -1,-0.2 0.924 114.0 38.3 -62.9 -44.7 19.6 32.6 24.9 29 29 A E H <5S+ 0 0 79 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.864 123.7 37.5 -76.5 -39.7 16.8 32.1 27.4 30 30 A R H <5S- 0 0 95 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.739 137.2 -5.2 -87.3 -24.1 15.9 28.4 26.8 31 31 A Y T X5S+ 0 0 9 -4,-2.0 4,-2.9 -5,-0.3 6,-0.2 0.645 120.2 55.0-135.3 -60.3 19.3 26.9 26.1 32 32 A L T 4XS+ 0 0 0 -5,-2.3 5,-2.4 2,-0.2 -4,-0.2 0.894 112.9 45.7 -52.4 -46.8 22.5 29.1 25.9 33 33 A G T >4 + 0 0 22 -2,-0.7 5,-2.2 6,-0.2 9,-0.1 -0.875 15.2 175.1 -95.0 115.6 21.8 39.8 -4.6 52 52 A T T 5 + 0 0 109 -2,-0.7 3,-0.1 1,-0.2 -1,-0.1 0.516 57.7 83.7 -96.7 -11.3 19.1 38.1 -6.8 53 53 A N T 5S+ 0 0 143 1,-0.4 -1,-0.2 2,-0.1 2,-0.2 -0.846 105.8 19.7-138.7 99.8 21.6 36.1 -8.9 54 54 A P T 5S- 0 0 35 0, 0.0 2,-0.8 0, 0.0 -1,-0.4 0.575 121.8 -96.0 -72.5 170.0 22.1 33.7 -7.2 55 55 A S T 5S- 0 0 84 1,-0.2 304,-0.5 -2,-0.2 -3,-0.2 -0.381 83.5 -41.3 -61.3 99.5 19.0 33.9 -5.0 56 56 A R S - 0 0 0 0, 0.0 3,-0.9 0, 0.0 4,-0.2 -0.208 27.9-113.1 -68.1 164.6 23.3 34.0 -1.1 58 58 A W G > S+ 0 0 6 299,-1.6 3,-1.1 1,-0.2 300,-0.1 0.851 112.9 62.2 -66.6 -32.5 24.8 33.9 2.4 59 59 A W G > S+ 0 0 74 298,-0.3 3,-2.0 1,-0.2 -1,-0.2 0.574 76.4 84.0 -73.0 -8.4 27.6 36.2 1.2 60 60 A E G X S+ 0 0 0 -3,-0.9 3,-1.3 1,-0.3 -11,-0.6 0.765 80.9 68.3 -65.4 -20.9 25.4 39.2 0.3 61 61 A R G < S+ 0 0 1 -3,-1.1 -1,-0.3 1,-0.3 -15,-0.2 0.510 89.8 63.3 -74.2 -5.2 25.6 40.1 4.0 62 62 A Y G < S+ 0 0 20 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.110 87.7 77.3-104.3 19.4 29.3 40.9 3.4 63 63 A Q S < S- 0 0 28 -3,-1.3 -14,-2.0 -14,-0.1 40,-0.3 -0.777 74.9-160.7-129.2 81.7 28.4 43.7 1.0 64 64 A P B +I 48 0B 0 0, 0.0 39,-1.1 0, 0.0 -16,-0.3 -0.231 24.1 176.0 -63.8 150.5 27.2 46.7 3.1 65 65 A V S S- 0 0 0 -18,-2.2 63,-0.3 1,-0.5 2,-0.3 0.397 72.0 -14.8-129.4 -12.2 25.2 49.6 1.8 66 66 A S - 0 0 0 -19,-1.1 -1,-0.5 2,-0.1 63,-0.1 -0.945 64.5-105.3-171.9-177.6 24.7 51.5 5.1 67 67 A Y + 0 0 27 61,-0.3 2,-0.3 -2,-0.3 -19,-0.0 0.104 68.7 130.6-113.2 21.4 24.9 51.1 8.9 68 68 A K - 0 0 92 2,-0.1 2,-2.2 1,-0.1 -21,-1.8 -0.578 66.8-121.9 -74.9 134.7 21.2 50.8 9.5 69 69 A L S S+ 0 0 4 -2,-0.3 7,-0.5 -23,-0.2 2,-0.3 -0.500 72.6 121.2 -78.3 77.5 20.3 47.8 11.7 70 70 A b + 0 0 26 -2,-2.2 -22,-0.4 -25,-0.2 2,-0.2 -0.843 28.5 123.8-150.1 101.5 18.0 46.3 9.1 71 71 A T B > S-K 74 0D 15 3,-2.6 3,-1.4 -2,-0.3 -24,-0.1 -0.788 73.5 -78.3-143.6-173.6 18.5 42.8 7.6 72 72 A R T 3 S+ 0 0 35 1,-0.3 295,-0.3 -2,-0.2 3,-0.1 0.657 125.6 61.6 -67.8 -17.9 16.9 39.4 7.0 73 73 A S T 3 S- 0 0 3 1,-0.3 -52,-2.3 -53,-0.1 -51,-0.5 0.672 121.7 -88.7 -80.8 -18.7 17.7 38.6 10.6 74 74 A G B < -K 71 0D 13 -3,-1.4 -3,-2.6 -54,-0.2 -1,-0.3 -0.866 43.9 -63.8 141.9-176.1 15.5 41.5 11.7 75 75 A N > - 0 0 66 -2,-0.3 4,-2.4 -5,-0.2 -5,-0.2 -0.433 55.2 -88.5-102.1 179.0 15.2 45.2 12.5 76 76 A E H > S+ 0 0 57 -7,-0.5 4,-2.8 1,-0.2 5,-0.2 0.803 123.9 54.5 -59.0 -35.3 16.7 47.4 15.2 77 77 A N H > S+ 0 0 123 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.953 111.8 44.3 -63.6 -49.7 13.9 46.8 17.7 78 78 A E H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.879 113.5 51.9 -62.3 -38.3 14.4 43.0 17.4 79 79 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.966 111.2 45.7 -63.1 -52.6 18.2 43.5 17.6 80 80 A R H X S+ 0 0 103 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.858 112.0 52.8 -57.6 -39.8 18.0 45.6 20.8 81 81 A D H X S+ 0 0 73 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.928 109.1 49.3 -63.1 -44.7 15.5 43.1 22.3 82 82 A M H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.936 110.6 48.9 -60.7 -50.0 17.9 40.2 21.6 83 83 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.917 113.9 47.1 -57.8 -44.7 20.9 41.9 23.1 84 84 A T H X S+ 0 0 52 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.957 114.3 45.5 -63.0 -50.3 19.0 42.8 26.3 85 85 A R H X S+ 0 0 59 -4,-2.8 4,-0.6 1,-0.2 -2,-0.2 0.861 115.7 47.0 -63.2 -37.3 17.4 39.4 26.7 86 86 A a H ><>S+ 0 0 0 -4,-2.7 5,-2.8 -5,-0.2 3,-1.1 0.932 112.4 47.3 -71.6 -46.7 20.7 37.6 26.1 87 87 A N H ><5S+ 0 0 5 -4,-2.6 3,-1.9 -5,-0.3 -2,-0.2 0.904 107.4 60.5 -60.7 -38.0 22.8 39.8 28.4 88 88 A N H 3<5S+ 0 0 106 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.713 107.7 42.9 -62.0 -24.3 20.0 39.3 31.0 89 89 A V T <<5S- 0 0 49 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.169 125.9 -98.7-106.5 15.0 20.6 35.6 31.0 90 90 A G T < 5S+ 0 0 0 -3,-1.9 -83,-0.6 1,-0.2 2,-0.6 0.540 84.1 126.3 83.8 8.2 24.4 35.9 31.1 91 91 A V < - 0 0 0 -5,-2.8 -52,-0.3 -6,-0.2 -1,-0.2 -0.890 47.9-147.6-104.6 119.8 25.0 35.3 27.3 92 92 A R E -c 39 0A 14 -54,-1.9 -52,-2.5 -2,-0.6 2,-0.4 -0.376 6.0-134.3 -82.4 162.1 27.0 38.1 25.6 93 93 A I E -c 40 0A 0 97,-0.3 99,-2.6 -54,-0.2 100,-0.8 -0.972 14.6-167.7-121.9 130.8 26.6 39.2 21.9 94 94 A Y E -cd 41 193A 0 -54,-3.1 -52,-2.4 -2,-0.4 2,-0.3 -0.973 15.4-140.6-119.4 129.4 29.5 39.7 19.5 95 95 A V E -cd 42 194A 0 98,-2.2 100,-2.9 -2,-0.4 2,-1.0 -0.715 11.4-129.8 -97.0 139.8 28.9 41.5 16.2 96 96 A D E - d 0 195A 0 -54,-0.6 2,-0.8 -2,-0.3 100,-0.2 -0.757 30.6-156.8 -83.7 103.7 30.5 40.6 12.9 97 97 A A E - d 0 196A 0 98,-2.7 100,-2.2 -2,-1.0 2,-1.1 -0.788 10.9-166.9 -90.1 107.8 31.7 44.1 11.9 98 98 A V + 0 0 0 -2,-0.8 100,-0.1 1,-0.2 98,-0.1 -0.784 34.8 139.4 -94.5 93.5 32.1 44.4 8.1 99 99 A I + 0 0 2 -2,-1.1 -1,-0.2 98,-0.4 80,-0.1 0.399 44.8 77.4-118.8 -0.3 34.2 47.6 7.9 100 100 A N S S- 0 0 1 97,-0.3 68,-1.8 -3,-0.1 2,-0.3 0.728 105.9 -0.9 -84.4 -17.1 36.9 47.2 5.2 101 101 A H E -L 167 0E 2 66,-0.2 66,-0.2 68,-0.1 2,-0.1 -0.931 56.2-130.6-159.8 175.6 34.5 47.7 2.4 102 102 A M E - 0 0 0 64,-1.9 -37,-0.2 1,-0.4 3,-0.1 -0.173 61.4 -40.9-113.6-151.8 31.0 48.4 1.0 103 103 A C E S- 0 0 0 -39,-1.1 63,-2.2 -40,-0.3 -1,-0.4 -0.060 79.1 -63.8 -75.4 175.6 29.2 46.5 -1.7 104 104 A G E > -L 165 0E 11 61,-0.2 3,-1.9 1,-0.2 61,-0.3 -0.377 39.5-134.3 -60.8 133.5 30.5 45.1 -5.0 105 105 A S T 3 S+ 0 0 34 59,-3.2 -1,-0.2 1,-0.3 19,-0.1 0.732 106.0 55.9 -60.5 -23.4 31.7 47.9 -7.4 106 106 A G T 3 S+ 0 0 76 58,-0.3 -1,-0.3 15,-0.1 16,-0.1 0.524 81.4 116.6 -87.3 -7.6 29.8 46.1 -10.2 107 107 A A S < S- 0 0 29 -3,-1.9 15,-0.4 1,-0.1 2,-0.2 -0.180 71.3-104.3 -59.8 154.8 26.5 46.2 -8.4 108 108 A A - 0 0 84 13,-0.1 4,-0.2 1,-0.1 -1,-0.1 -0.579 31.6-108.2 -85.9 145.2 23.6 48.1 -10.0 109 109 A A S S+ 0 0 49 -2,-0.2 2,-0.3 11,-0.1 11,-0.2 -0.395 73.0 74.9 -66.9 143.3 22.5 51.5 -8.7 110 110 A G B S-M 119 0F 22 9,-2.6 9,-1.3 -2,-0.1 6,-0.0 -0.979 90.5 -64.1 152.3-164.1 19.1 51.4 -7.0 111 111 A T S S+ 0 0 90 -2,-0.3 2,-2.4 7,-0.2 5,-0.2 -0.031 73.4 127.9-113.1 26.5 17.1 50.4 -3.9 112 112 A G + 0 0 46 -4,-0.2 -62,-2.9 7,-0.1 2,-0.3 -0.495 47.1 118.2 -81.3 69.1 17.7 46.6 -4.1 113 113 A T B > S-J 49 0C 13 -2,-2.4 3,-0.5 -64,-0.3 -64,-0.2 -0.901 80.7-106.1-133.2 160.3 18.9 46.6 -0.5 114 114 A T T 3 S+ 0 0 33 -66,-2.5 -65,-0.1 -2,-0.3 -2,-0.0 0.704 119.6 28.0 -63.6 -18.9 17.6 45.0 2.7 115 115 A b T 3 S- 0 0 51 -67,-0.3 -1,-0.2 2,-0.1 -44,-0.1 0.409 111.8-106.3-122.1 0.5 16.2 48.3 4.0 116 116 A G < + 0 0 42 -3,-0.5 -2,-0.1 1,-0.3 -4,-0.1 0.466 64.3 152.9 89.8 -0.7 15.4 50.3 0.9 117 117 A S - 0 0 6 1,-0.1 -1,-0.3 -6,-0.0 2,-0.2 -0.367 44.4-121.5 -62.3 142.1 18.4 52.6 1.2 118 118 A Y + 0 0 97 -7,-0.1 10,-0.7 -9,-0.0 2,-0.3 -0.565 37.9 167.1 -84.1 151.2 19.5 54.0 -2.2 119 119 A C B -M 110 0F 1 -9,-1.3 -9,-2.6 -2,-0.2 7,-0.2 -0.967 27.1-157.4-160.3 151.0 23.1 53.4 -3.3 120 120 A N B >>> -N 125 0G 30 5,-2.9 5,-2.6 -2,-0.3 3,-0.8 -0.787 8.5-177.0-135.3 87.9 25.0 53.8 -6.6 121 121 A P G >45S+ 0 0 0 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.859 80.9 63.8 -53.2 -38.1 28.1 51.5 -6.5 122 122 A G G 345S+ 0 0 46 -15,-0.4 -14,-0.1 1,-0.3 -17,-0.0 0.859 114.6 29.6 -56.4 -41.4 29.2 52.8 -9.9 123 123 A S G <45S- 0 0 65 -3,-0.8 10,-0.5 2,-0.1 -1,-0.3 0.284 112.0-114.2-102.0 9.0 29.7 56.4 -8.6 124 124 A R T <<5 + 0 0 47 -3,-1.0 2,-0.6 -4,-0.5 11,-0.2 0.890 61.4 158.4 59.4 39.4 30.6 55.3 -5.1 125 125 A E B < +N 120 0G 82 -5,-2.6 -5,-2.9 7,-0.2 -1,-0.2 -0.875 16.2 163.9 -99.6 116.2 27.4 56.9 -3.8 126 126 A F B > > +O 131 0H 0 5,-2.4 5,-1.8 -2,-0.6 3,-1.7 -0.704 6.9 175.4-131.4 75.0 26.2 55.6 -0.4 127 127 A P T 3 5S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 0.790 71.6 64.0 -48.3 -40.1 23.7 58.4 0.6 128 128 A A T 3 5S+ 0 0 36 -10,-0.7 -61,-0.3 -63,-0.3 -62,-0.1 0.558 119.6 19.9 -69.2 -10.6 22.5 56.6 3.8 129 129 A V T < 5S- 0 0 22 -3,-1.7 -1,-0.1 -64,-0.1 -63,-0.1 0.954 111.0-117.4 -86.8 -62.6 26.0 56.7 5.5 130 130 A P T 5 + 0 0 61 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.524 54.7 155.6-100.3 152.4 27.0 59.0 3.8 131 131 A Y B < -O 126 0H 2 -5,-1.8 -5,-2.4 -2,-0.0 2,-0.3 -0.957 14.0-175.0-129.0 149.3 30.0 57.9 1.7 132 132 A S > - 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