==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-JUN-99 2CPU . COMPND 2 MOLECULE: ALPHA-AMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.D.BRAYER,G.SIDHU,R.MAURUS,E.H.RYDBERG,C.BRAUN,Y.WANG, . 496 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 64.1 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 . 65 13.1 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 . 40 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 14.3 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 . 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 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 . 12 3 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 . 3 0 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 66 0, 0.0 229,-2.6 0, 0.0 251,-0.6 0.000 360.0 360.0 360.0 -24.1 6.3 19.8 64.8 2 2 A Y + 0 0 55 249,-0.2 227,-0.1 227,-0.2 249,-0.1 0.629 360.0 85.1 -90.4 -17.6 3.5 22.3 63.8 3 3 A S S S- 0 0 79 1,-0.1 227,-0.1 225,-0.1 224,-0.0 -0.740 71.1-142.9 -89.5 132.5 5.0 25.4 65.3 4 4 A P - 0 0 18 0, 0.0 225,-0.3 0, 0.0 -1,-0.1 0.686 24.7-136.0 -65.9 -22.4 7.5 27.3 63.2 5 5 A N + 0 0 31 1,-0.2 3,-0.1 223,-0.1 2,-0.1 0.729 51.1 152.4 70.1 19.6 9.7 28.3 66.1 6 6 A T - 0 0 31 1,-0.1 -1,-0.2 4,-0.1 85,-0.1 -0.361 55.8 -85.4 -75.7 162.2 10.0 31.8 64.7 7 7 A Q > - 0 0 81 83,-0.6 3,-2.3 31,-0.3 -1,-0.1 -0.413 59.4 -85.3 -67.5 144.5 10.6 34.7 67.0 8 8 A Q T 3 S+ 0 0 195 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.262 119.1 24.8 -50.8 126.1 7.4 36.2 68.5 9 9 A G T 3 S+ 0 0 41 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.431 94.9 107.1 98.1 -4.9 5.9 38.6 66.0 10 10 A R < + 0 0 39 -3,-2.3 -1,-0.2 1,-0.1 -4,-0.1 -0.958 37.1 171.2-111.3 120.5 7.5 37.1 62.9 11 11 A T + 0 0 11 -2,-0.5 325,-0.7 25,-0.4 2,-0.3 0.363 49.3 53.6-115.0 3.8 5.0 35.3 60.7 12 12 A S E -a 336 0A 0 24,-0.3 26,-1.9 323,-0.1 27,-0.9 -0.960 53.6-152.4-139.3 157.9 6.7 34.4 57.4 13 13 A I E -ab 337 39A 0 323,-1.7 325,-2.9 -2,-0.3 2,-0.4 -0.868 16.4-140.6-120.0 159.3 9.7 32.6 56.0 14 14 A V E -ab 338 40A 0 25,-2.2 27,-2.9 -2,-0.3 2,-0.9 -0.963 9.8-133.9-123.5 138.9 11.4 33.3 52.7 15 15 A H E -ab 339 41A 0 323,-3.0 2,-1.7 -2,-0.4 325,-1.1 -0.819 14.7-165.7 -88.6 102.4 12.8 30.8 50.3 16 16 A L E > -a 340 0A 0 25,-1.5 3,-1.8 -2,-0.9 27,-0.4 -0.601 23.3-151.2 -88.4 74.5 16.2 32.1 49.3 17 17 A F T 3 - 0 0 1 -2,-1.7 25,-0.1 323,-1.2 -2,-0.0 -0.294 66.3 -13.4 -55.7 115.5 16.4 29.7 46.4 18 18 A E T 3 S+ 0 0 1 1,-0.2 -1,-0.3 -2,-0.2 2,-0.1 0.590 92.9 153.1 68.5 14.4 20.0 28.7 45.4 19 19 A W < - 0 0 0 -3,-1.8 24,-0.3 1,-0.1 -1,-0.2 -0.398 47.6-112.2 -73.9 151.3 21.6 31.5 47.6 20 20 A R > - 0 0 62 348,-0.2 4,-1.8 1,-0.1 3,-0.2 -0.485 24.1-117.6 -76.7 154.0 25.1 31.0 49.0 21 21 A W H > S+ 0 0 0 52,-2.9 4,-2.6 1,-0.2 5,-0.2 0.907 114.1 52.3 -62.2 -41.1 25.4 30.7 52.8 22 22 A V H > S+ 0 0 49 51,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.854 109.3 50.9 -63.8 -32.8 27.5 33.8 53.1 23 23 A D H > S+ 0 0 7 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.857 110.6 48.2 -71.1 -38.4 24.9 35.8 51.2 24 24 A I H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.921 108.8 53.6 -67.8 -44.0 22.1 34.5 53.4 25 25 A A H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.930 112.4 44.7 -56.0 -46.2 24.1 35.3 56.6 26 26 A L H X S+ 0 0 66 -4,-1.8 4,-3.2 1,-0.2 5,-0.3 0.909 111.9 52.5 -64.1 -43.1 24.6 38.9 55.4 27 27 A E H X>S+ 0 0 0 -4,-2.1 5,-2.9 1,-0.2 4,-2.1 0.852 104.6 56.8 -63.0 -34.4 20.9 39.2 54.4 28 28 A a H <>S+ 0 0 0 -4,-2.6 5,-2.6 3,-0.2 -1,-0.2 0.941 116.1 35.2 -61.1 -45.5 19.8 38.0 57.8 29 29 A E H <5S+ 0 0 76 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.902 124.1 39.6 -77.1 -44.0 21.7 40.8 59.5 30 30 A R H <5S- 0 0 94 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.705 137.1 -6.1 -84.7 -18.7 21.2 43.6 56.9 31 31 A Y T X5S+ 0 0 13 -4,-2.1 4,-2.4 -5,-0.3 6,-0.2 0.622 119.0 59.6-141.9 -51.3 17.6 43.0 55.9 32 32 A L T 4XS+ 0 0 0 -5,-2.9 5,-2.8 2,-0.2 4,-0.3 0.920 110.3 43.2 -57.0 -49.8 15.7 40.0 57.1 33 33 A A T >4 + 0 0 22 -2,-0.8 5,-2.8 6,-0.2 9,-0.1 -0.860 21.0 173.5-102.5 126.6 25.5 17.7 36.4 52 52 A Y T 5 + 0 0 135 -2,-0.5 3,-0.2 3,-0.2 -1,-0.1 0.494 59.4 85.6-107.3 -7.9 27.2 19.2 33.3 53 53 A N T 5S+ 0 0 152 1,-0.4 -1,-0.2 2,-0.1 2,-0.2 -0.801 109.3 18.6-134.9 94.7 24.6 18.1 30.7 54 54 A P T 5S- 0 0 34 0, 0.0 2,-0.8 0, 0.0 -1,-0.4 0.562 124.3 -98.8 -67.5 171.4 22.7 20.4 31.0 55 55 A F T 5S- 0 0 84 1,-0.2 304,-0.6 -2,-0.2 -3,-0.2 -0.480 79.5 -42.0 -73.4 106.1 25.1 22.8 32.8 56 56 A R S - 0 0 0 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.316 28.4-114.9 -71.5 154.9 20.7 22.8 36.5 58 58 A W G > S+ 0 0 8 299,-1.6 3,-1.5 1,-0.3 300,-0.1 0.883 113.3 62.5 -58.2 -33.2 18.9 23.8 39.7 59 59 A W G > S+ 0 0 76 298,-0.3 3,-1.6 1,-0.3 -1,-0.3 0.544 77.3 83.3 -74.9 -5.2 17.5 20.2 40.0 60 60 A E G X S+ 0 0 0 -3,-1.7 3,-1.3 1,-0.3 -11,-0.6 0.790 81.7 68.0 -65.7 -19.3 20.9 18.6 40.4 61 61 A R G < S+ 0 0 2 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.524 89.6 62.3 -77.0 -4.0 20.6 19.6 44.1 62 62 A Y G < S+ 0 0 20 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.149 88.1 79.1-105.1 18.4 17.7 17.1 44.5 63 63 A Q S < S- 0 0 24 -3,-1.3 -14,-2.0 -14,-0.1 40,-0.3 -0.711 74.9-156.7-125.5 78.2 20.1 14.2 43.7 64 64 A P B +I 48 0B 0 0, 0.0 39,-0.8 0, 0.0 -16,-0.3 -0.149 25.4 176.3 -58.9 148.3 22.1 13.5 46.8 65 65 A V S S- 0 0 0 -18,-2.1 63,-0.3 1,-0.5 2,-0.3 0.503 73.2 -22.7-119.8 -26.3 25.5 11.8 46.8 66 66 A S - 0 0 0 -19,-1.2 -1,-0.5 2,-0.1 63,-0.1 -0.936 62.5-101.9-167.4-175.7 26.1 12.0 50.6 67 67 A Y S S+ 0 0 28 61,-0.3 2,-0.2 -2,-0.3 -19,-0.0 0.190 70.2 129.8-109.7 17.1 25.2 14.0 53.7 68 68 A K - 0 0 98 1,-0.1 -21,-2.1 2,-0.1 2,-2.1 -0.500 67.7-121.9 -68.8 138.7 28.3 16.2 53.8 69 69 A L S S+ 0 0 7 -23,-0.2 2,-0.3 -2,-0.2 -23,-0.2 -0.503 73.5 120.9 -81.3 73.0 27.5 19.9 54.1 70 70 A b + 0 0 27 -2,-2.1 -22,-0.4 -25,-0.2 2,-0.2 -0.871 29.5 126.4-145.0 99.2 29.4 20.7 50.9 71 71 A T B > S-K 74 0D 15 3,-2.4 3,-1.2 -2,-0.3 -24,-0.1 -0.773 74.6 -81.1-141.3-175.8 27.6 22.3 47.9 72 72 A R T 3 S+ 0 0 37 1,-0.2 295,-0.2 -2,-0.2 3,-0.1 0.679 124.7 64.5 -68.4 -13.3 27.7 25.3 45.5 73 73 A S T 3 S- 0 0 4 1,-0.3 -52,-2.9 -29,-0.2 -51,-0.5 0.700 120.7 -82.0 -80.9 -20.7 26.1 27.3 48.4 74 74 A G B < -K 71 0D 10 -3,-1.2 -3,-2.4 -54,-0.2 -1,-0.3 -0.886 47.4 -72.0 145.6-176.6 29.2 26.8 50.6 75 75 A N > - 0 0 66 -2,-0.3 4,-2.2 -5,-0.2 -5,-0.2 -0.311 54.8 -84.9-102.8-172.5 30.9 24.4 52.9 76 76 A E H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.865 126.2 50.4 -65.3 -38.4 30.1 23.2 56.5 77 77 A D H > S+ 0 0 118 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.912 112.1 47.3 -66.6 -41.0 31.9 26.1 58.1 78 78 A E H > S+ 0 0 82 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.894 112.8 50.3 -66.5 -36.9 30.1 28.7 56.0 79 79 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.942 111.8 46.2 -65.3 -48.4 26.8 26.9 56.7 80 80 A R H X S+ 0 0 104 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.906 111.1 53.1 -60.1 -43.6 27.4 26.9 60.4 81 81 A N H X S+ 0 0 71 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.909 109.2 49.6 -58.6 -43.1 28.4 30.6 60.3 82 82 A M H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.912 111.0 47.9 -63.3 -45.7 25.2 31.4 58.5 83 83 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.917 113.6 48.7 -63.8 -40.4 23.0 29.6 61.0 84 84 A T H X S+ 0 0 52 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.952 113.8 44.1 -64.9 -50.1 24.8 31.2 64.0 85 85 A R H < S+ 0 0 58 -4,-2.6 4,-0.2 1,-0.2 -1,-0.2 0.864 115.5 48.2 -65.9 -36.4 24.6 34.8 62.6 86 86 A a H ><>S+ 0 0 0 -4,-2.3 5,-2.7 -5,-0.2 3,-1.1 0.925 112.8 47.1 -70.7 -42.8 20.9 34.4 61.5 87 87 A N H ><5S+ 0 0 6 -4,-2.3 3,-2.3 1,-0.2 -2,-0.2 0.905 104.9 60.6 -62.4 -41.6 19.8 32.9 64.9 88 88 A N T 3<5S+ 0 0 112 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.574 109.7 44.5 -64.7 -6.3 21.7 35.6 66.8 89 89 A V T < 5S- 0 0 49 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.307 123.6-102.7-118.5 6.3 19.5 38.1 65.0 90 90 A G T < 5S+ 0 0 3 -3,-2.3 -83,-0.6 1,-0.2 2,-0.6 0.597 80.4 126.6 84.3 10.6 16.2 36.1 65.5 91 91 A V < - 0 0 0 -5,-2.7 -52,-0.3 -6,-0.2 -1,-0.2 -0.912 49.3-143.4-106.8 117.8 15.9 34.7 61.9 92 92 A R E -c 39 0A 23 -54,-2.2 -52,-3.1 -2,-0.6 2,-0.5 -0.400 2.3-137.3 -82.3 154.9 15.5 30.9 61.7 93 93 A I E -c 40 0A 0 97,-0.3 99,-2.2 -54,-0.2 100,-0.9 -0.942 13.5-166.8-114.2 128.5 16.9 28.5 59.2 94 94 A Y E -cd 41 193A 0 -54,-3.1 -52,-2.5 -2,-0.5 2,-0.4 -0.977 15.5-141.1-117.7 123.5 14.8 25.7 57.7 95 95 A V E -cd 42 194A 0 98,-2.1 100,-2.7 -2,-0.5 2,-1.0 -0.668 10.3-131.0 -92.4 136.0 16.6 23.0 55.7 96 96 A D E - d 0 195A 0 -54,-0.8 2,-0.7 -2,-0.4 100,-0.2 -0.741 31.3-156.5 -78.2 105.4 15.3 21.4 52.6 97 97 A A E - d 0 196A 0 98,-2.8 100,-2.0 -2,-1.0 2,-1.0 -0.807 12.9-166.6 -96.8 113.4 15.8 17.8 53.5 98 98 A V + 0 0 0 -2,-0.7 100,-0.1 1,-0.2 98,-0.1 -0.802 35.9 137.1 -97.1 93.4 16.1 15.4 50.5 99 99 A I + 0 0 2 -2,-1.0 -1,-0.2 98,-0.4 69,-0.1 0.410 47.5 78.1-121.9 -3.1 15.7 12.0 52.2 100 100 A N S S- 0 0 2 97,-0.2 68,-1.9 -3,-0.2 2,-0.3 0.816 105.9 -5.4 -76.8 -29.2 13.4 10.0 49.9 101 101 A H E -L 167 0E 2 66,-0.2 66,-0.2 -39,-0.1 -1,-0.1 -0.905 54.9-128.5-154.6 174.7 16.1 9.2 47.5 102 102 A M E - 0 0 0 64,-2.1 -37,-0.2 1,-0.4 3,-0.1 -0.088 62.1 -46.1-107.8-145.3 19.7 9.5 46.3 103 103 A C E S- 0 0 0 -39,-0.8 63,-2.5 -40,-0.3 -1,-0.4 -0.161 77.1 -62.3 -86.4-179.3 20.6 10.4 42.7 104 104 A G E > -L 165 0E 10 61,-0.3 3,-1.5 1,-0.1 61,-0.2 -0.344 40.7-131.6 -61.2 137.7 19.4 9.1 39.3 105 105 A N T 3 S+ 0 0 50 59,-2.6 -1,-0.1 1,-0.3 19,-0.1 0.713 107.2 53.4 -64.7 -19.4 20.0 5.4 38.8 106 106 A A T 3 S+ 0 0 89 58,-0.1 -1,-0.3 15,-0.1 -2,-0.1 0.506 80.4 118.3 -94.5 -5.3 21.4 6.2 35.3 107 107 A V S < S- 0 0 39 -3,-1.5 15,-0.4 1,-0.1 2,-0.3 -0.281 73.5-103.2 -60.1 148.2 23.9 8.7 36.5 108 108 A S - 0 0 100 13,-0.1 4,-0.3 1,-0.1 -1,-0.1 -0.563 32.3-116.5 -78.9 136.4 27.6 7.8 35.8 109 109 A A S S+ 0 0 50 -2,-0.3 2,-0.3 11,-0.1 11,-0.2 -0.237 70.1 75.5 -64.8 157.2 29.8 6.5 38.6 110 110 A G B S-M 119 0F 23 9,-2.5 9,-2.1 1,-0.1 -1,-0.0 -0.989 94.8 -55.5 140.9-151.5 32.7 8.5 39.7 111 111 A T S S+ 0 0 88 -2,-0.3 2,-1.9 7,-0.2 5,-0.2 -0.096 74.2 130.7-124.3 33.6 33.4 11.7 41.6 112 112 A S + 0 0 50 -4,-0.3 -62,-3.1 7,-0.2 2,-0.3 -0.412 44.9 119.0 -83.4 60.1 31.2 14.2 39.8 113 113 A S B > S-J 49 0C 12 -2,-1.9 3,-0.6 -64,-0.3 -64,-0.2 -0.758 80.7-106.7-118.9 167.3 29.8 15.4 43.1 114 114 A T T 3 S+ 0 0 31 -66,-2.2 -65,-0.1 -2,-0.3 -2,-0.1 0.576 120.5 31.7 -76.1 -4.6 29.9 18.8 44.7 115 115 A b T 3 S- 0 0 47 -67,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.275 114.8-104.3-129.7 5.7 32.5 17.6 47.3 116 116 A G < + 0 0 44 -3,-0.6 -2,-0.1 1,-0.3 -4,-0.1 0.526 65.3 156.1 83.3 3.1 34.4 15.0 45.3 117 117 A S - 0 0 6 1,-0.1 2,-0.3 -6,-0.0 -1,-0.3 -0.380 41.7-123.1 -63.9 141.9 32.7 12.1 47.0 118 118 A Y + 0 0 110 -7,-0.1 10,-0.6 -3,-0.1 2,-0.3 -0.630 37.3 167.0 -87.4 145.0 32.8 8.9 45.0 119 119 A F B -M 110 0F 0 -9,-2.1 -9,-2.5 -2,-0.3 7,-0.2 -0.987 25.6-158.0-154.2 155.4 29.5 7.2 44.2 120 120 A N B > > -N 125 0G 40 5,-3.5 5,-2.6 -2,-0.3 3,-0.7 -0.741 5.8-176.9-141.6 87.9 28.3 4.5 41.9 121 121 A P G > 5S+ 0 0 0 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.885 82.6 59.9 -51.0 -45.3 24.5 4.6 41.1 122 122 A G G 3 5S+ 0 0 54 -15,-0.4 -14,-0.1 1,-0.3 -17,-0.0 0.849 114.5 33.5 -54.5 -41.0 24.7 1.4 39.0 123 123 A S G < 5S- 0 0 58 -3,-0.7 10,-0.3 2,-0.1 -1,-0.3 0.265 112.6-117.6 -98.9 11.0 25.9 -0.7 41.9 124 124 A R T < 5 + 0 0 37 -3,-1.6 2,-0.6 -4,-0.3 11,-0.2 0.816 62.4 153.3 59.1 34.1 23.9 1.3 44.4 125 125 A D B < +N 120 0G 68 -5,-2.6 -5,-3.5 7,-0.1 -1,-0.2 -0.861 20.7 160.3-107.4 120.6 27.2 2.4 46.1 126 126 A F B > > +O 131 0H 0 5,-2.1 3,-2.0 -2,-0.6 5,-1.3 -0.705 9.4 176.5-131.2 75.0 27.4 5.7 48.1 127 127 A P T 3 5S+ 0 0 74 0, 0.0 -8,-0.1 0, 0.0 -1,-0.1 0.692 71.2 69.9 -53.4 -26.6 30.5 5.1 50.3 128 128 A A T 3 5S+ 0 0 38 -10,-0.6 -61,-0.3 -63,-0.3 -62,-0.1 0.649 118.8 16.5 -72.1 -14.1 30.4 8.6 51.8 129 129 A V T < 5S- 0 0 14 -3,-2.0 -1,-0.1 -64,-0.2 -63,-0.1 0.962 112.0-120.2 -86.4 -60.7 27.2 7.8 53.7 130 130 A P T 5 + 0 0 61 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.581 54.2 152.3-102.0 154.8 27.5 4.9 53.4 131 131 A Y B < -O 126 0H 6 -5,-1.3 -5,-2.1 -2,-0.0 2,-0.2 -0.958 15.0-176.1-130.6 149.9 24.7 3.1 51.6 132 132 A S > - 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