==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-NOV-01 1KB3 . COMPND 2 MOLECULE: ALPHA-AMYLASE, PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.NUMAO,R.MAURUS,G.SIDHU,Y.WANG,C.M.OVERALL,G.D.BRAYER,S.G.W . 496 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 64.5 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 . 68 13.7 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 . 1 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 . 42 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 16.3 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 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 . 15 2 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 . 1 1 1 1 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 64 0, 0.0 229,-2.6 0, 0.0 251,-0.7 0.000 360.0 360.0 360.0 -12.8 6.3 19.9 64.9 2 2 A Y + 0 0 60 249,-0.2 227,-0.1 227,-0.2 249,-0.1 0.657 360.0 80.0 -95.2 -19.7 3.5 22.4 64.1 3 3 A S S S- 0 0 79 1,-0.1 227,-0.0 224,-0.1 224,-0.0 -0.764 71.6-141.7 -92.0 132.1 5.0 25.6 65.5 4 4 A P - 0 0 18 0, 0.0 225,-0.3 0, 0.0 -1,-0.1 0.701 27.1-135.1 -63.1 -22.1 7.6 27.4 63.3 5 5 A N + 0 0 32 1,-0.2 2,-0.1 223,-0.1 3,-0.1 0.764 51.6 151.5 70.3 23.0 9.7 28.4 66.3 6 6 A T - 0 0 23 4,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.418 56.8 -85.2 -80.4 163.6 10.0 31.9 65.0 7 7 A Q > - 0 0 82 83,-0.6 3,-2.7 31,-0.3 -1,-0.1 -0.446 58.2 -89.4 -67.3 140.7 10.5 34.9 67.3 8 8 A Q T 3 S+ 0 0 195 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.308 119.1 32.9 -52.5 124.0 7.2 36.2 68.6 9 9 A G T 3 S+ 0 0 38 1,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.094 93.3 101.7 115.1 -24.5 6.2 38.8 66.1 10 10 A R < + 0 0 38 -3,-2.7 -1,-0.3 1,-0.1 -4,-0.1 -0.844 37.6 169.0 -95.5 127.8 7.6 37.1 63.0 11 11 A T + 0 0 12 -2,-0.5 325,-0.8 25,-0.4 2,-0.3 0.292 51.5 55.7-124.7 11.0 5.0 35.3 60.9 12 12 A S E -a 336 0A 0 24,-0.3 26,-1.7 323,-0.1 27,-1.1 -0.988 54.5-152.7-145.0 153.4 6.7 34.5 57.6 13 13 A I E -ab 337 39A 0 323,-1.8 325,-3.1 -2,-0.3 2,-0.4 -0.923 16.4-141.6-120.4 149.9 9.7 32.6 56.2 14 14 A V E -ab 338 40A 0 25,-2.7 27,-2.4 -2,-0.3 2,-1.0 -0.937 9.3-136.0-116.0 134.3 11.4 33.4 52.9 15 15 A H E -ab 339 41A 0 323,-3.3 2,-1.8 -2,-0.4 325,-1.3 -0.759 13.3-164.6 -87.4 102.2 12.8 30.8 50.5 16 16 A L E > -a 340 0A 0 25,-1.3 3,-2.0 -2,-1.0 27,-0.4 -0.571 21.9-150.0 -87.7 74.5 16.2 32.2 49.4 17 17 A F T 3 - 0 0 1 -2,-1.8 25,-0.1 323,-1.1 -2,-0.0 -0.253 68.0 -14.1 -53.1 112.9 16.5 29.7 46.5 18 18 A E T 3 S+ 0 0 0 1,-0.2 -1,-0.3 -2,-0.2 2,-0.1 0.607 92.3 154.2 68.7 16.2 20.1 28.8 45.6 19 19 A W < - 0 0 1 -3,-2.0 24,-0.3 1,-0.1 -1,-0.2 -0.403 46.5-112.4 -72.8 151.3 21.6 31.6 47.7 20 20 A R > - 0 0 60 348,-0.2 4,-1.7 1,-0.1 54,-0.2 -0.463 24.0-116.9 -77.3 158.2 25.1 31.1 49.1 21 21 A W H > S+ 0 0 0 52,-3.0 4,-2.5 1,-0.2 5,-0.2 0.924 113.9 52.2 -62.8 -45.4 25.5 30.8 52.9 22 22 A V H > S+ 0 0 49 51,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.844 109.3 50.9 -59.7 -35.3 27.6 33.9 53.2 23 23 A D H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.858 110.2 48.8 -71.7 -35.7 24.9 35.9 51.4 24 24 A I H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.902 108.8 52.8 -70.4 -40.8 22.2 34.6 53.6 25 25 A A H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.918 112.6 45.1 -59.8 -43.7 24.1 35.4 56.8 26 26 A L H X S+ 0 0 64 -4,-1.8 4,-3.0 1,-0.2 5,-0.3 0.918 111.5 52.3 -65.2 -44.7 24.6 39.0 55.5 27 27 A E H X>S+ 0 0 0 -4,-2.2 5,-2.9 1,-0.2 4,-1.9 0.835 104.7 57.4 -61.5 -34.1 20.9 39.3 54.5 28 28 A a H <>S+ 0 0 0 -4,-2.2 5,-2.3 3,-0.2 -1,-0.2 0.924 115.2 35.7 -62.1 -44.3 19.9 38.1 57.9 29 29 A E H <5S+ 0 0 83 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.910 123.7 39.7 -77.6 -45.4 21.7 41.0 59.6 30 30 A R H <5S- 0 0 92 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.682 136.5 -6.0 -84.6 -17.6 21.2 43.8 57.1 31 31 A Y T X5S+ 0 0 13 -4,-1.9 4,-2.3 -5,-0.3 6,-0.2 0.617 119.6 57.8-143.6 -50.2 17.6 43.2 56.0 32 32 A L T 4XS+ 0 0 0 -5,-2.9 5,-2.7 2,-0.2 4,-0.2 0.914 110.7 46.0 -59.9 -45.7 15.7 40.1 57.3 33 33 A A T >4 + 0 0 25 -2,-0.9 5,-2.6 6,-0.2 9,-0.1 -0.847 19.2 176.5 -99.3 123.3 25.6 17.6 36.5 52 52 A Y B 5 +K 55 0D 141 -2,-0.6 3,-0.3 3,-0.3 -1,-0.1 0.354 59.5 85.5-104.7 2.7 27.3 19.2 33.4 53 53 A N T 5S+ 0 0 147 1,-0.6 -1,-0.2 2,-0.1 2,-0.2 -0.730 107.8 18.6-148.4 95.9 24.6 18.3 30.9 54 54 A P T 5S- 0 0 33 0, 0.0 2,-0.7 0, 0.0 -1,-0.6 0.565 124.2 -99.8 -66.7 172.4 22.7 20.4 31.1 55 55 A F B 5S-K 52 0D 88 -3,-0.3 304,-0.5 1,-0.2 -3,-0.3 -0.510 80.2 -41.5 -71.6 109.1 25.2 22.8 32.8 56 56 A R S - 0 0 0 0, 0.0 3,-1.3 0, 0.0 4,-0.3 -0.277 29.3-112.8 -72.4 163.2 20.8 22.8 36.6 58 58 A W G > S+ 0 0 6 299,-1.7 3,-1.4 1,-0.2 300,-0.1 0.865 113.0 62.0 -65.8 -33.2 18.9 23.7 39.8 59 59 A W G > S+ 0 0 70 298,-0.3 3,-1.6 1,-0.3 -1,-0.2 0.526 78.6 84.8 -73.9 -2.9 17.5 20.2 40.2 60 60 A E G X S+ 0 0 0 -3,-1.3 3,-1.2 1,-0.3 -11,-0.7 0.788 81.0 66.0 -66.9 -21.5 20.9 18.7 40.5 61 61 A R G < S+ 0 0 2 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.529 90.2 63.8 -75.8 -7.0 20.6 19.6 44.2 62 62 A Y G < S+ 0 0 20 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.124 87.1 78.6-103.2 20.1 17.8 17.1 44.6 63 63 A Q S < S- 0 0 23 -3,-1.2 -14,-1.9 -14,-0.1 40,-0.3 -0.740 76.0-155.9-127.7 79.1 20.1 14.2 43.8 64 64 A P B +I 48 0B 0 0, 0.0 39,-0.8 0, 0.0 -16,-0.3 -0.167 24.6 177.1 -58.8 146.6 22.1 13.5 47.0 65 65 A V S S- 0 0 0 -18,-2.2 63,-0.3 1,-0.5 2,-0.3 0.544 72.4 -24.7-118.3 -26.7 25.5 11.8 47.0 66 66 A S - 0 0 0 -19,-1.2 -1,-0.5 2,-0.1 63,-0.1 -0.925 63.4 -99.4-168.6-174.8 26.1 12.0 50.7 67 67 A Y S S+ 0 0 28 -2,-0.3 2,-0.2 61,-0.3 -19,-0.0 0.166 70.4 129.8-110.0 17.9 25.2 14.1 53.8 68 68 A K - 0 0 94 1,-0.1 2,-2.4 2,-0.1 -21,-1.9 -0.501 68.3-120.3 -71.5 138.0 28.3 16.2 53.9 69 69 A L S S+ 0 0 7 -23,-0.2 2,-0.3 -2,-0.2 7,-0.3 -0.483 73.8 122.4 -78.6 72.6 27.6 20.0 54.2 70 70 A b + 0 0 27 -2,-2.4 -22,-0.4 -25,-0.2 2,-0.2 -0.876 28.5 127.4-142.0 102.1 29.3 20.7 51.0 71 71 A T B > S-L 74 0E 15 3,-2.3 3,-1.4 -2,-0.3 -24,-0.1 -0.806 73.3 -84.9-143.6-177.9 27.5 22.4 48.1 72 72 A R T 3 S+ 0 0 37 1,-0.3 295,-0.3 -2,-0.2 3,-0.1 0.687 124.0 64.1 -67.2 -15.7 27.7 25.3 45.7 73 73 A S T 3 S- 0 0 4 1,-0.3 -52,-3.0 -53,-0.1 -51,-0.4 0.683 120.8 -83.2 -80.5 -18.8 26.1 27.3 48.5 74 74 A G B < -L 71 0E 12 -3,-1.4 -3,-2.3 -54,-0.2 -1,-0.3 -0.838 47.0 -69.8 142.1-179.1 29.2 26.8 50.7 75 75 A N > - 0 0 67 -2,-0.2 4,-2.3 -5,-0.2 -5,-0.2 -0.319 53.5 -88.3-100.2-175.3 30.9 24.4 53.1 76 76 A E H > S+ 0 0 70 -7,-0.3 4,-3.1 2,-0.2 5,-0.2 0.893 124.7 53.0 -62.9 -41.7 30.0 23.3 56.7 77 77 A D H > S+ 0 0 104 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.930 112.6 44.2 -60.4 -45.1 32.0 26.2 58.3 78 78 A E H > S+ 0 0 79 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.868 113.7 51.5 -67.2 -35.5 30.1 28.8 56.2 79 79 A F H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.925 111.6 45.9 -67.0 -44.1 26.8 27.0 56.9 80 80 A R H X S+ 0 0 94 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.904 111.1 54.0 -63.6 -41.2 27.4 27.0 60.6 81 81 A N H X S+ 0 0 73 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.901 108.2 50.0 -59.2 -42.8 28.5 30.6 60.5 82 82 A M H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.885 110.4 48.5 -65.4 -41.7 25.2 31.5 58.7 83 83 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.903 113.3 47.7 -67.5 -40.3 23.0 29.7 61.3 84 84 A T H X S+ 0 0 44 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.965 115.4 43.5 -63.6 -53.5 24.8 31.3 64.2 85 85 A R H < S+ 0 0 60 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.906 117.1 46.1 -60.9 -44.2 24.6 34.9 62.8 86 86 A a H ><>S+ 0 0 0 -4,-2.4 5,-2.6 -5,-0.2 3,-1.1 0.923 114.7 47.1 -65.7 -44.0 21.0 34.5 61.6 87 87 A N H ><5S+ 0 0 5 -4,-2.5 3,-2.1 1,-0.3 -2,-0.2 0.889 104.2 61.4 -63.7 -39.8 19.9 33.0 64.9 88 88 A N T 3<5S+ 0 0 112 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.640 108.8 44.5 -63.5 -12.4 21.8 35.7 66.9 89 89 A V T < 5S- 0 0 47 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.233 123.0-101.6-115.7 12.3 19.4 38.2 65.2 90 90 A G T < 5S+ 0 0 2 -3,-2.1 -83,-0.6 1,-0.2 2,-0.6 0.564 80.7 128.2 81.9 8.0 16.2 36.2 65.6 91 91 A V < - 0 0 0 -5,-2.6 -52,-0.3 -6,-0.2 -1,-0.2 -0.885 48.8-144.0-102.7 115.9 15.9 34.8 62.1 92 92 A R E -c 39 0A 18 -54,-2.4 -52,-3.0 -2,-0.6 2,-0.5 -0.344 3.2-136.1 -79.0 156.8 15.4 31.0 62.0 93 93 A I E -c 40 0A 0 97,-0.3 99,-2.4 -54,-0.2 100,-0.9 -0.956 14.6-168.5-117.2 126.4 16.9 28.6 59.4 94 94 A Y E -cd 41 193A 0 -54,-3.1 -52,-2.5 -2,-0.5 2,-0.4 -0.960 14.8-141.9-115.9 128.8 14.8 25.8 57.8 95 95 A V E -cd 42 194A 0 98,-2.2 100,-2.9 -2,-0.5 2,-1.0 -0.740 10.6-131.8 -99.2 136.1 16.5 23.1 55.8 96 96 A D E - d 0 195A 6 -54,-0.8 2,-0.7 -2,-0.4 100,-0.2 -0.742 31.7-156.4 -79.6 103.3 15.2 21.5 52.7 97 97 A A E - d 0 196A 0 98,-2.3 100,-2.1 -2,-1.0 2,-1.0 -0.781 14.3-167.0 -94.9 114.9 15.7 17.8 53.6 98 98 A V + 0 0 0 -2,-0.7 98,-0.1 1,-0.2 100,-0.1 -0.794 36.0 137.4 -97.2 90.9 16.1 15.4 50.7 99 99 A I + 0 0 2 -2,-1.0 -1,-0.2 98,-0.4 69,-0.1 0.376 48.5 78.1-119.0 0.4 15.7 12.1 52.5 100 100 A N S S- 0 0 2 97,-0.2 68,-1.6 -3,-0.2 2,-0.3 0.773 105.3 -5.6 -82.4 -23.8 13.4 10.1 50.1 101 101 A H E -M 167 0F 3 66,-0.2 66,-0.2 -39,-0.1 -1,-0.1 -0.931 54.7-129.1-158.2 175.4 16.1 9.2 47.7 102 102 A M E - 0 0 0 64,-2.0 -37,-0.2 1,-0.4 3,-0.1 -0.143 61.0 -44.4-110.8-149.1 19.6 9.5 46.4 103 103 A C E S- 0 0 0 -39,-0.8 63,-2.5 -40,-0.3 -1,-0.4 -0.132 76.8 -67.2 -80.4 178.3 20.7 10.3 42.8 104 104 A G E > -M 165 0F 10 61,-0.3 3,-1.7 1,-0.1 61,-0.2 -0.378 39.6-129.1 -64.0 140.9 19.3 9.0 39.5 105 105 A N T 3 S+ 0 0 50 59,-2.5 -1,-0.1 1,-0.3 19,-0.1 0.714 108.0 55.2 -64.8 -19.3 20.1 5.3 39.0 106 106 A A T 3 S+ 0 0 90 58,-0.1 -1,-0.3 15,-0.1 -2,-0.1 0.464 79.7 118.6 -93.9 -2.4 21.4 6.1 35.5 107 107 A V S < S- 0 0 36 -3,-1.7 15,-0.3 1,-0.1 2,-0.2 -0.351 72.9-104.1 -64.7 144.9 24.0 8.7 36.7 108 108 A S - 0 0 100 13,-0.1 4,-0.2 12,-0.1 -1,-0.1 -0.466 32.1-119.4 -73.4 138.3 27.6 7.8 36.0 109 109 A A + 0 0 47 -2,-0.2 2,-0.3 11,-0.1 11,-0.2 -0.376 68.8 76.2 -73.1 156.0 29.8 6.5 38.8 110 110 A G B S-O 119 0G 22 9,-2.4 9,-2.1 -2,-0.1 -1,-0.0 -0.997 96.6 -53.8 144.5-146.5 32.9 8.4 39.8 111 111 A T S S+ 0 0 88 -2,-0.3 2,-2.2 7,-0.2 5,-0.2 -0.066 74.5 133.6-124.5 32.3 33.5 11.6 41.8 112 112 A S + 0 0 50 -4,-0.2 -62,-2.9 7,-0.2 2,-0.3 -0.386 44.2 118.0 -80.8 61.0 31.3 14.1 39.9 113 113 A S B > S-J 49 0C 13 -2,-2.2 3,-1.0 -64,-0.3 -64,-0.2 -0.823 80.4-108.1-124.1 163.8 29.9 15.4 43.2 114 114 A T T 3 S+ 0 0 33 -66,-2.2 -65,-0.1 -2,-0.3 -43,-0.1 0.678 120.7 31.7 -68.6 -14.9 30.0 18.8 44.8 115 115 A b T 3 S- 0 0 49 -67,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.229 114.4-105.4-125.1 13.9 32.5 17.6 47.4 116 116 A G < + 0 0 46 -3,-1.0 2,-0.1 1,-0.2 -2,-0.1 0.554 64.7 157.6 76.1 6.0 34.5 15.0 45.4 117 117 A S - 0 0 5 1,-0.1 -1,-0.2 -6,-0.0 2,-0.2 -0.419 41.2-122.0 -65.7 137.5 32.8 12.1 47.2 118 118 A Y + 0 0 105 -2,-0.1 10,-0.5 -3,-0.1 2,-0.3 -0.535 37.8 168.0 -81.0 146.7 32.8 8.9 45.2 119 119 A F B -O 110 0G 0 -9,-2.1 -9,-2.4 -2,-0.2 7,-0.2 -0.984 26.7-158.9-158.7 150.0 29.6 7.2 44.3 120 120 A N B >> -P 125 0H 42 5,-3.0 5,-2.4 -2,-0.3 4,-0.6 -0.823 5.9-177.6-133.8 91.1 28.3 4.4 42.0 121 121 A P T >45S+ 0 0 0 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.876 82.7 61.6 -57.0 -37.1 24.6 4.6 41.2 122 122 A G T 345S+ 0 0 53 -15,-0.3 -14,-0.1 1,-0.3 -17,-0.0 0.884 113.6 32.0 -57.6 -43.2 24.8 1.4 39.2 123 123 A S T 345S- 0 0 64 -3,-0.5 10,-0.4 2,-0.1 -1,-0.3 0.324 111.0-117.0 -97.5 7.8 25.9 -0.8 42.2 124 124 A R T <<5 + 0 0 43 -3,-0.9 2,-0.6 -4,-0.6 11,-0.2 0.847 62.7 154.0 60.7 36.2 23.9 1.3 44.7 125 125 A D B < +P 120 0H 61 -5,-2.4 -5,-3.0 7,-0.1 -1,-0.2 -0.875 19.8 160.4-106.3 120.2 27.2 2.3 46.4 126 126 A F B > > +Q 131 0I 0 5,-2.3 3,-2.1 -2,-0.6 5,-1.2 -0.631 8.8 175.6-133.1 71.2 27.4 5.5 48.3 127 127 A P T 3 5S+ 0 0 60 0, 0.0 -8,-0.1 0, 0.0 -1,-0.1 0.672 70.6 69.4 -50.5 -27.1 30.5 5.0 50.6 128 128 A A T 3 5S+ 0 0 43 -10,-0.5 -61,-0.3 -63,-0.3 -62,-0.1 0.636 118.6 18.6 -73.1 -12.0 30.4 8.5 52.1 129 129 A V T < 5S- 0 0 16 -3,-2.1 -1,-0.1 -64,-0.2 -63,-0.1 0.961 113.3-118.9 -86.1 -60.7 27.2 7.8 53.9 130 130 A P T 5 + 0 0 62 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.566 55.1 153.5-100.9 154.4 27.6 4.8 53.7 131 131 A Y B < -Q 126 0I 4 -5,-1.2 -5,-2.3 -2,-0.0 2,-0.2 -0.958 13.1-179.7-130.9 149.0 24.8 3.2 51.8 132 132 A S > - 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