==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOSYLTRANSFERASE 15-JUN-96 1PIF . COMPND 2 MOLECULE: ALPHA-AMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR M.MACHIUS,L.VERTESY,R.HUBER,G.WIEGAND . 496 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 66.3 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 . 66 13.3 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 . 5 1.0 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 . 74 14.9 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 . 10 2.0 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 0 1 1 1 1 2 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 . 11 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 . 4 2 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 71 0, 0.0 229,-2.8 0, 0.0 251,-0.6 0.000 360.0 360.0 360.0 -18.5 40.6 13.5 35.3 2 2 A Y + 0 0 58 249,-0.2 227,-0.1 227,-0.2 249,-0.0 0.624 360.0 92.8 -93.4 -20.2 41.9 17.1 34.9 3 3 A A S S- 0 0 51 1,-0.1 227,-0.0 225,-0.1 249,-0.0 -0.660 70.6-145.6 -79.0 126.3 39.4 17.8 32.0 4 4 A P - 0 0 23 0, 0.0 225,-0.2 0, 0.0 -1,-0.1 0.698 21.1-140.9 -64.8 -21.0 36.2 19.4 33.3 5 5 A Q + 0 0 43 1,-0.2 3,-0.1 223,-0.1 -2,-0.1 0.697 46.0 153.5 66.0 19.4 34.1 17.7 30.6 6 6 A T - 0 0 26 4,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.320 59.4 -80.1 -73.5 162.1 32.0 20.8 30.2 7 7 A Q > - 0 0 84 83,-0.6 3,-2.7 31,-0.4 -1,-0.1 -0.455 68.9 -81.0 -64.0 134.2 30.3 21.4 26.9 8 8 A S T 3 S+ 0 0 122 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.080 118.3 20.6 -40.2 126.6 32.8 22.9 24.5 9 9 A G T 3 S+ 0 0 38 1,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.113 92.8 114.2 98.2 -21.4 33.3 26.6 25.1 10 10 A R < + 0 0 36 -3,-2.7 -1,-0.3 1,-0.1 -4,-0.2 -0.753 37.9 176.9 -87.8 128.9 31.9 26.7 28.6 11 11 A T + 0 0 12 -2,-0.5 325,-0.8 25,-0.4 2,-0.3 0.340 47.3 50.4-118.5 7.9 34.6 27.6 31.1 12 12 A S E -a 336 0A 0 24,-0.3 26,-1.3 323,-0.1 27,-0.9 -0.927 53.5-148.9-141.3 165.6 33.2 27.8 34.7 13 13 A I E -ab 337 39A 0 323,-1.9 325,-3.0 -2,-0.3 2,-0.4 -0.941 14.7-140.3-132.2 153.8 31.1 26.0 37.2 14 14 A V E -ab 338 40A 0 25,-2.4 27,-3.0 -2,-0.3 2,-1.0 -0.944 10.1-136.7-116.4 140.8 28.7 27.4 40.0 15 15 A H E -ab 339 41A 0 323,-2.5 2,-2.3 -2,-0.4 325,-1.2 -0.804 13.9-164.6 -94.5 97.9 28.3 26.1 43.5 16 16 A L E > -a 340 0A 0 25,-1.2 3,-1.7 -2,-1.0 27,-0.4 -0.526 23.8-150.6 -83.2 73.2 24.6 26.1 44.0 17 17 A F T 3 - 0 0 1 -2,-2.3 25,-0.1 323,-1.1 -2,-0.0 -0.239 65.2 -15.6 -53.3 116.5 25.1 25.8 47.7 18 18 A E T 3 S+ 0 0 1 1,-0.2 -1,-0.3 -2,-0.1 24,-0.1 0.521 93.1 150.5 64.8 11.0 22.3 24.0 49.5 19 19 A W < - 0 0 1 -3,-1.7 24,-0.3 1,-0.1 2,-0.2 -0.275 49.5-110.0 -68.2 159.3 19.8 24.4 46.6 20 20 A R > - 0 0 65 348,-0.2 4,-1.9 1,-0.1 3,-0.2 -0.642 23.5-119.1 -88.4 151.7 17.1 21.7 46.1 21 21 A W H > S+ 0 0 0 52,-2.5 4,-2.4 -2,-0.2 5,-0.2 0.881 113.4 53.8 -58.6 -45.3 17.4 19.4 43.0 22 22 A V H > S+ 0 0 47 51,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.905 109.6 49.4 -58.1 -39.4 14.1 20.6 41.5 23 23 A D H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.869 110.1 49.8 -67.8 -38.5 15.4 24.2 41.7 24 24 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.884 107.6 55.0 -68.0 -36.9 18.7 23.4 40.1 25 25 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.924 112.0 43.2 -60.4 -46.5 16.8 21.6 37.3 26 26 A L H X S+ 0 0 62 -4,-1.8 4,-3.0 1,-0.2 5,-0.3 0.927 111.4 54.2 -63.6 -48.4 14.8 24.7 36.6 27 27 A E H X>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 4,-2.2 0.837 105.3 54.8 -56.0 -37.3 17.8 27.0 36.9 28 28 A a H <>S+ 0 0 0 -4,-2.2 5,-2.8 3,-0.2 -1,-0.2 0.956 114.8 38.7 -61.6 -49.6 19.7 24.9 34.3 29 29 A E H <5S+ 0 0 77 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.925 124.7 35.9 -69.3 -45.8 16.9 25.3 31.7 30 30 A R H <5S- 0 0 93 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.770 137.5 -3.1 -82.2 -25.5 16.0 28.9 32.4 31 31 A Y T X5S+ 0 0 8 -4,-2.2 4,-3.3 -5,-0.3 -3,-0.2 0.670 120.8 52.0-130.9 -64.6 19.4 30.4 33.2 32 32 A L T 4XS+ 0 0 0 -5,-2.3 5,-2.3 2,-0.2 4,-0.4 0.874 112.1 47.4 -52.2 -46.5 22.5 28.4 33.3 33 33 A G T >4 + 0 0 21 -2,-0.6 5,-2.4 6,-0.2 9,-0.1 -0.895 14.3 176.4-100.3 116.7 21.6 17.8 63.8 52 52 A T T 5 + 0 0 112 -2,-0.6 3,-0.2 1,-0.3 -1,-0.1 0.479 61.7 78.9 -96.0 -6.8 18.9 19.4 66.0 53 53 A N T 5S+ 0 0 144 1,-0.4 -1,-0.3 2,-0.1 2,-0.2 -0.838 104.1 23.9-147.5 103.1 21.3 21.4 68.0 54 54 A P T 5S- 0 0 36 0, 0.0 2,-1.1 0, 0.0 -1,-0.4 0.596 121.0-101.3 -64.2 168.9 22.0 23.8 66.3 55 55 A S T 5S- 0 0 87 1,-0.2 304,-0.5 -2,-0.2 -3,-0.2 -0.456 82.5 -38.1 -72.5 96.9 18.9 23.6 64.3 56 56 A R S - 0 0 0 0, 0.0 3,-1.3 0, 0.0 4,-0.3 -0.205 27.5-116.8 -68.1 159.3 23.3 23.5 60.3 58 58 A W G > S+ 0 0 19 299,-1.5 3,-1.0 1,-0.2 300,-0.1 0.841 112.7 62.0 -65.6 -31.1 24.7 23.5 56.8 59 59 A W G > S+ 0 0 83 298,-0.3 3,-1.7 1,-0.2 -1,-0.2 0.517 76.9 83.0 -75.3 -6.1 27.6 21.3 58.0 60 60 A E G X S+ 0 0 0 -3,-1.3 3,-1.7 1,-0.3 -11,-0.6 0.856 81.6 68.8 -66.0 -26.4 25.4 18.3 59.1 61 61 A R G < S+ 0 0 1 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.1 0.496 89.0 62.8 -69.1 -4.1 25.5 17.3 55.4 62 62 A Y G < S+ 0 0 21 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.1 0.108 88.1 78.8-105.5 19.6 29.2 16.5 55.8 63 63 A Q S < S- 0 0 31 -3,-1.7 -14,-2.3 -14,-0.2 40,-0.3 -0.758 74.7-160.8-128.1 82.7 28.3 13.8 58.3 64 64 A P B +I 48 0B 0 0, 0.0 39,-1.0 0, 0.0 -16,-0.3 -0.223 25.7 175.8 -66.8 149.5 27.1 10.7 56.3 65 65 A V S S- 0 0 1 -18,-1.7 63,-0.3 1,-0.4 2,-0.3 0.406 72.0 -18.1-127.2 -10.8 25.1 7.8 57.5 66 66 A S - 0 0 0 -19,-1.0 -1,-0.4 2,-0.1 63,-0.1 -0.947 64.3-102.8-174.8-177.1 24.6 5.9 54.2 67 67 A Y + 0 0 26 61,-0.3 2,-0.3 -2,-0.3 -19,-0.0 0.017 68.0 132.1-114.6 26.8 24.8 6.4 50.5 68 68 A K - 0 0 88 2,-0.1 2,-2.3 1,-0.1 -21,-2.1 -0.632 65.9-123.6 -76.3 134.3 21.1 6.6 49.8 69 69 A L S S+ 0 0 4 -2,-0.3 7,-0.7 -23,-0.2 2,-0.3 -0.512 73.3 121.0 -78.9 78.1 20.4 9.6 47.5 70 70 A b E +K 75 0D 27 -2,-2.3 -22,-0.4 -25,-0.2 2,-0.2 -0.817 29.7 123.8-150.0 98.1 18.0 11.1 50.1 71 71 A T E > S-K 74 0D 16 3,-2.5 3,-1.1 -2,-0.3 -24,-0.1 -0.715 73.7 -77.1-140.0-170.0 18.6 14.5 51.6 72 72 A R T 3 S+ 0 0 29 1,-0.3 295,-0.3 -2,-0.2 3,-0.1 0.675 125.1 60.6 -71.8 -17.1 17.0 18.0 52.2 73 73 A S T 3 S- 0 0 3 1,-0.3 -52,-2.5 -29,-0.2 -51,-0.5 0.635 121.0 -87.1 -83.2 -16.0 17.8 18.8 48.6 74 74 A G E < -K 71 0D 11 -3,-1.1 -3,-2.5 -54,-0.2 -1,-0.3 -0.906 44.7 -63.7 144.9-170.7 15.6 16.0 47.4 75 75 A N E > -K 70 0D 64 -2,-0.3 4,-3.1 -5,-0.2 -5,-0.2 -0.600 53.6 -89.1-111.8 176.1 15.3 12.3 46.6 76 76 A E H > S+ 0 0 57 -7,-0.7 4,-2.8 1,-0.2 5,-0.2 0.798 125.0 51.8 -55.7 -34.8 16.8 10.0 44.0 77 77 A N H > S+ 0 0 121 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.943 112.4 45.2 -69.0 -43.8 14.0 10.7 41.5 78 78 A E H > S+ 0 0 79 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.915 113.7 51.6 -64.4 -39.5 14.5 14.4 41.9 79 79 A F H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.940 110.9 46.5 -62.0 -50.7 18.2 13.9 41.6 80 80 A R H X S+ 0 0 97 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.883 111.4 52.3 -59.1 -41.5 18.0 11.9 38.4 81 81 A D H X S+ 0 0 72 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.947 110.4 48.1 -60.0 -48.7 15.6 14.4 36.9 82 82 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.931 111.0 49.4 -58.5 -50.5 17.9 17.3 37.6 83 83 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.909 115.1 45.1 -59.3 -41.1 21.0 15.5 36.2 84 84 A T H X S+ 0 0 52 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.957 114.0 46.5 -66.9 -52.5 19.1 14.6 33.0 85 85 A R H < S+ 0 0 54 -4,-2.9 4,-0.4 1,-0.2 -2,-0.2 0.867 115.4 46.6 -58.9 -40.8 17.5 18.0 32.4 86 86 A a H ><>S+ 0 0 0 -4,-2.5 5,-2.7 -5,-0.2 3,-1.4 0.921 112.0 49.3 -68.9 -45.1 20.8 19.9 33.1 87 87 A N H ><5S+ 0 0 5 -4,-2.1 3,-1.7 -5,-0.3 -2,-0.2 0.899 106.2 60.3 -60.5 -37.9 22.8 17.5 30.8 88 88 A N T 3<5S+ 0 0 107 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.633 107.4 42.9 -65.3 -17.2 20.1 18.1 28.2 89 89 A V T < 5S- 0 0 49 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.175 124.2 -99.6-112.1 13.6 20.8 21.9 28.2 90 90 A G T < 5S+ 0 0 1 -3,-1.7 -83,-0.6 1,-0.2 2,-0.6 0.642 82.6 128.1 80.6 18.2 24.6 21.5 28.2 91 91 A V < - 0 0 0 -5,-2.7 -52,-0.3 -6,-0.1 -1,-0.2 -0.933 48.4-143.8-111.3 115.1 25.1 22.1 31.9 92 92 A R E -c 39 0A 17 -54,-2.4 -52,-3.0 -2,-0.6 2,-0.4 -0.252 4.1-136.6 -75.3 161.7 27.2 19.5 33.7 93 93 A I E -c 40 0A 0 97,-0.3 99,-2.6 -54,-0.2 100,-0.8 -0.980 14.0-169.3-123.0 130.2 26.7 18.2 37.3 94 94 A Y E -cd 41 193A 0 -54,-3.0 -52,-2.3 -2,-0.4 2,-0.3 -0.978 15.9-141.0-120.2 127.2 29.6 17.7 39.8 95 95 A V E -cd 42 194A 0 98,-2.2 100,-2.6 -2,-0.5 2,-1.0 -0.692 12.0-128.7 -94.5 138.5 28.9 15.9 43.0 96 96 A D E - d 0 195A 0 -54,-0.5 2,-0.8 -2,-0.3 100,-0.2 -0.769 30.4-153.9 -82.4 104.2 30.4 16.8 46.4 97 97 A A E - d 0 196A 0 98,-2.8 100,-2.6 -2,-1.0 2,-1.1 -0.759 13.0-168.8 -90.3 107.7 31.8 13.4 47.5 98 98 A V + 0 0 0 -2,-0.8 100,-0.1 1,-0.2 98,-0.1 -0.770 34.9 138.2 -95.2 89.8 32.1 13.0 51.3 99 99 A I + 0 0 2 -2,-1.1 -1,-0.2 98,-0.4 80,-0.1 0.337 45.4 77.2-118.6 3.5 34.1 9.8 51.4 100 100 A N S S+ 0 0 1 97,-0.2 68,-1.8 1,-0.1 2,-0.3 0.824 104.8 2.5 -84.8 -28.8 36.7 10.3 54.2 101 101 A H E -L 167 0E 4 66,-0.2 66,-0.2 -39,-0.1 -1,-0.1 -0.898 57.4-133.9-149.9 170.6 34.4 9.8 57.1 102 102 A M E - 0 0 0 64,-2.3 -37,-0.2 1,-0.4 3,-0.1 -0.075 61.1 -46.2-106.6-148.9 30.9 9.0 58.3 103 103 A C E S- 0 0 0 -39,-1.0 63,-2.8 -40,-0.3 -1,-0.4 -0.027 78.9 -63.1 -77.9-175.9 29.1 10.9 61.0 104 104 A G E > -L 165 0E 11 61,-0.3 3,-1.7 1,-0.1 61,-0.3 -0.505 38.8-131.7 -69.8 138.3 30.4 12.1 64.4 105 105 A S T 3 S+ 0 0 33 59,-2.8 19,-0.1 1,-0.3 -1,-0.1 0.686 106.2 55.4 -63.7 -18.0 31.4 9.3 66.8 106 106 A G T 3 S+ 0 0 76 58,-0.3 -1,-0.3 15,-0.1 16,-0.1 0.542 78.3 115.8 -92.0 -9.2 29.5 11.0 69.6 107 107 A A S < S- 0 0 32 -3,-1.7 15,-0.4 1,-0.1 2,-0.2 -0.253 71.6-109.6 -57.7 148.4 26.2 11.0 67.7 108 108 A A - 0 0 87 13,-0.1 4,-0.2 1,-0.1 -1,-0.1 -0.509 30.4 -99.2 -84.9 153.4 23.5 8.9 69.4 109 109 A A S S+ 0 0 50 -2,-0.2 2,-0.3 11,-0.1 11,-0.2 -0.400 77.3 82.5 -65.8 142.5 22.2 5.6 68.0 110 110 A G B S-N 119 0F 24 9,-2.2 9,-1.7 -2,-0.1 -3,-0.0 -0.996 85.7 -76.6 159.5-161.4 18.9 6.1 66.3 111 111 A T + 0 0 82 -2,-0.3 2,-2.7 7,-0.2 5,-0.2 0.035 69.3 128.8-125.6 22.8 17.1 7.1 63.1 112 112 A G + 0 0 49 -4,-0.2 -62,-2.4 7,-0.1 2,-0.3 -0.526 48.0 121.8 -77.5 72.2 17.4 10.9 63.3 113 113 A T B > S-J 49 0C 13 -2,-2.7 3,-0.9 -64,-0.3 -64,-0.2 -0.920 80.6-105.0-133.0 159.6 18.8 10.8 59.7 114 114 A T T 3 S+ 0 0 29 -66,-2.7 -65,-0.1 -2,-0.3 -2,-0.1 0.635 120.5 28.2 -65.0 -11.4 17.6 12.4 56.5 115 115 A b T 3 S- 0 0 48 -67,-0.3 -1,-0.2 2,-0.1 -3,-0.1 0.328 112.1-106.3-129.6 6.1 16.2 9.1 55.2 116 116 A G < + 0 0 43 -3,-0.9 2,-0.1 1,-0.3 -2,-0.1 0.560 65.0 152.0 81.5 6.6 15.3 7.3 58.4 117 117 A S - 0 0 7 1,-0.1 -1,-0.3 -6,-0.0 2,-0.2 -0.436 43.4-123.3 -69.8 145.7 18.2 4.8 58.2 118 118 A Y + 0 0 97 -2,-0.1 10,-0.5 -7,-0.1 2,-0.3 -0.629 36.0 167.1 -89.2 150.3 19.4 3.5 61.6 119 119 A C B -N 110 0F 4 -9,-1.7 -9,-2.2 -2,-0.2 7,-0.2 -0.971 27.8-156.5-157.1 155.1 23.0 3.9 62.7 120 120 A N B > > -O 125 0G 35 5,-2.7 5,-2.6 -2,-0.3 3,-0.9 -0.714 11.4-179.2-137.4 82.6 24.9 3.5 65.9 121 121 A P G > 5S+ 0 0 0 0, 0.0 3,-1.1 0, 0.0 -13,-0.1 0.785 80.5 62.3 -54.1 -30.2 28.1 5.6 65.7 122 122 A G G 3 5S+ 0 0 45 -15,-0.4 -14,-0.1 1,-0.3 -17,-0.1 0.896 112.5 35.7 -64.3 -41.1 29.3 4.6 69.2 123 123 A S G < 5S- 0 0 69 -3,-0.9 10,-0.5 2,-0.1 -1,-0.3 0.194 114.0-119.9 -94.7 13.1 29.5 0.9 68.0 124 124 A R T < 5 + 0 0 45 -3,-1.1 2,-0.6 1,-0.2 11,-0.2 0.806 61.6 152.7 53.6 34.3 30.6 2.1 64.6 125 125 A E B < +O 120 0G 73 -5,-2.6 -5,-2.7 7,-0.2 7,-0.2 -0.858 23.4 168.6-107.7 118.4 27.6 0.5 63.0 126 126 A F B > > +P 131 0H 1 5,-2.4 3,-1.9 -2,-0.6 5,-1.4 -0.730 6.3 178.4-123.1 78.8 26.1 1.7 59.7 127 127 A P T 3 5S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 0.713 73.2 64.8 -52.0 -31.6 23.7 -1.0 58.6 128 128 A A T 3 5S+ 0 0 39 -10,-0.5 -61,-0.3 -63,-0.3 -62,-0.1 0.577 119.9 18.9 -75.7 -10.0 22.5 0.8 55.5 129 129 A V T < 5S- 0 0 18 -3,-1.9 -1,-0.1 2,-0.1 2,-0.1 0.952 111.3-119.5 -87.3 -61.3 25.9 0.7 53.8 130 130 A P T 5 + 0 0 64 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.545 54.3 154.2-100.0 154.3 26.8 -1.6 55.6 131 131 A Y B < -P 126 0H 6 -5,-1.4 -5,-2.4 -2,-0.1 2,-0.3 -0.967 15.3-174.0-132.0 148.9 29.9 -0.6 57.6 132 132 A S > - 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