==== 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 03-SEP-04 1XCW . COMPND 2 MOLECULE: ALPHA-AMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.LI,A.BEGUM,S.NUMAO,K.H.PARK,S.G.WITHERS,G.D.BRAYER . 496 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 66.1 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 . 70 14.1 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 . 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 . 2 0.4 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 . 44 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 16.5 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 2 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 . 13 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 . 3 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 63 0, 0.0 229,-2.5 0, 0.0 251,-0.7 0.000 360.0 360.0 360.0 8.3 6.4 20.1 65.0 2 2 A Y + 0 0 62 249,-0.2 227,-0.1 227,-0.2 249,-0.1 0.651 360.0 78.4-104.0 -23.9 3.4 22.3 64.1 3 3 A S S S- 0 0 83 225,-0.1 2,-0.7 224,-0.1 227,-0.1 -0.674 77.9-130.0 -92.5 141.4 4.7 25.5 65.6 4 4 A P - 0 0 31 0, 0.0 2,-2.9 0, 0.0 189,-0.1 -0.791 13.3-140.8 -89.4 118.4 7.3 27.7 64.0 5 5 A N + 0 0 29 -2,-0.7 2,-0.2 187,-0.3 3,-0.1 -0.146 55.0 143.2 -73.9 47.9 10.0 28.4 66.5 6 6 A T - 0 0 27 -2,-2.9 85,-0.1 1,-0.1 3,-0.1 -0.501 61.9 -88.6 -83.7 159.1 10.1 31.9 65.1 7 7 A Q > - 0 0 80 83,-0.6 3,-2.2 31,-0.3 -1,-0.1 -0.398 56.9 -87.7 -67.9 144.6 10.6 34.9 67.3 8 8 A Q T 3 S+ 0 0 199 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.305 116.8 28.1 -56.1 128.5 7.4 36.4 68.8 9 9 A G T 3 S+ 0 0 37 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.283 96.5 103.1 102.9 -10.7 5.9 38.9 66.3 10 10 A R < + 0 0 37 -3,-2.2 -1,-0.2 1,-0.1 27,-0.1 -0.935 37.9 169.6-111.1 122.1 7.4 37.4 63.2 11 11 A T + 0 0 12 -2,-0.5 325,-0.7 25,-0.4 2,-0.3 0.289 48.3 60.4-117.3 10.3 5.0 35.4 61.0 12 12 A S E -a 336 0A 0 24,-0.3 26,-1.9 323,-0.1 27,-1.0 -0.944 51.9-154.0-139.1 159.7 6.7 34.5 57.7 13 13 A I E -ab 337 39A 0 323,-1.8 325,-2.9 -2,-0.3 2,-0.4 -0.885 15.2-143.5-124.7 159.5 9.6 32.7 56.2 14 14 A V E -ab 338 40A 0 25,-2.2 27,-2.3 -2,-0.3 2,-0.9 -0.973 10.8-134.2-126.8 139.5 11.3 33.4 52.9 15 15 A H E -ab 339 41A 0 323,-2.7 2,-1.6 -2,-0.4 325,-1.1 -0.840 14.0-167.0 -94.4 103.8 12.8 30.9 50.5 16 16 A L E > -a 340 0A 0 25,-1.6 3,-1.9 -2,-0.9 27,-0.4 -0.602 22.6-152.5 -90.5 72.7 16.2 32.2 49.4 17 17 A F T 3 - 0 0 1 -2,-1.6 25,-0.1 323,-1.3 -2,-0.0 -0.247 68.1 -11.0 -51.8 119.9 16.4 29.7 46.6 18 18 A E T 3 S+ 0 0 1 1,-0.2 -1,-0.3 342,-0.1 2,-0.1 0.591 92.0 154.9 63.9 14.1 20.0 28.8 45.7 19 19 A W < - 0 0 1 -3,-1.9 24,-0.3 1,-0.1 -1,-0.2 -0.407 46.7-111.6 -71.7 149.1 21.5 31.6 47.8 20 20 A R > - 0 0 61 348,-0.2 4,-1.9 1,-0.1 3,-0.3 -0.497 23.6-118.4 -77.5 151.6 25.1 31.1 49.1 21 21 A W H > S+ 0 0 0 52,-2.3 4,-2.3 1,-0.2 5,-0.2 0.893 114.0 52.6 -57.7 -42.8 25.5 30.7 52.9 22 22 A V H > S+ 0 0 48 51,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.839 108.6 50.5 -65.2 -31.5 27.6 33.9 53.3 23 23 A D H > S+ 0 0 8 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.873 109.6 50.3 -73.6 -36.7 24.9 35.9 51.4 24 24 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.921 106.7 54.1 -67.0 -43.9 22.1 34.6 53.7 25 25 A A H X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.908 112.7 44.4 -56.8 -42.1 24.1 35.4 56.9 26 26 A L H X S+ 0 0 63 -4,-1.4 4,-3.1 1,-0.2 5,-0.3 0.899 110.9 52.8 -67.5 -43.3 24.4 39.0 55.7 27 27 A E H X>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 4,-1.6 0.835 104.4 58.0 -62.7 -33.8 20.8 39.3 54.6 28 28 A a H <>S+ 0 0 0 -4,-2.4 5,-2.1 3,-0.2 -1,-0.2 0.909 115.9 34.4 -61.5 -42.6 19.8 38.1 58.1 29 29 A E H <5S+ 0 0 84 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.882 123.7 40.3 -81.1 -42.9 21.6 41.0 59.7 30 30 A R H <5S- 0 0 91 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.2 0.636 136.6 -5.8 -85.2 -14.1 21.1 43.8 57.1 31 31 A Y T X5S+ 0 0 10 -4,-1.6 4,-2.3 -5,-0.3 -3,-0.2 0.554 117.6 60.1-142.3 -60.0 17.5 43.1 56.1 32 32 A L T 4XS+ 0 0 0 -5,-2.5 5,-2.5 2,-0.2 4,-0.3 0.890 111.3 41.6 -49.7 -52.2 15.6 40.1 57.4 33 33 A A T >4 + 0 0 22 -2,-0.8 5,-2.8 6,-0.2 9,-0.1 -0.882 20.2 174.6-104.0 123.9 25.7 17.7 36.6 52 52 A Y B 5 +K 55 0D 139 -2,-0.5 3,-0.3 3,-0.3 -1,-0.1 0.378 59.4 83.6-107.1 1.5 27.3 19.3 33.5 53 53 A N T 5S+ 0 0 153 1,-0.6 -1,-0.2 2,-0.1 2,-0.2 -0.756 108.1 20.7-147.3 95.2 24.7 18.3 30.9 54 54 A P T 5S- 0 0 35 0, 0.0 2,-0.8 0, 0.0 -1,-0.6 0.572 125.3 -99.7 -65.2 167.5 22.7 20.5 31.2 55 55 A F B 5S-K 52 0D 90 -3,-0.3 304,-0.5 1,-0.2 -3,-0.3 -0.482 80.0 -41.3 -69.7 103.2 25.2 22.8 32.9 56 56 A R S - 0 0 0 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.188 26.9-115.0 -63.3 155.9 20.8 22.7 36.7 58 58 A W G > S+ 0 0 5 299,-1.6 3,-1.6 1,-0.3 4,-0.1 0.915 113.6 62.2 -57.9 -39.2 19.0 23.8 39.8 59 59 A W G > S+ 0 0 67 298,-0.3 3,-1.3 1,-0.3 -1,-0.3 0.482 77.4 82.8 -69.4 -1.8 17.7 20.3 40.2 60 60 A E G X S+ 0 0 0 -3,-1.8 3,-1.4 1,-0.2 -11,-0.7 0.796 81.5 68.2 -71.2 -21.8 21.1 18.7 40.6 61 61 A R G < S+ 0 0 2 -3,-1.6 -1,-0.2 -4,-0.3 -15,-0.2 0.584 90.3 62.0 -72.3 -6.6 20.7 19.7 44.3 62 62 A Y G < S+ 0 0 20 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.1 0.101 86.6 81.5-104.1 21.4 17.9 17.2 44.7 63 63 A Q S < S- 0 0 22 -3,-1.4 -14,-1.8 -14,-0.1 40,-0.3 -0.768 75.3-153.5-126.9 83.5 20.2 14.3 43.9 64 64 A P B +I 48 0B 0 0, 0.0 39,-0.8 0, 0.0 -16,-0.2 -0.192 26.7 172.8 -60.0 145.9 22.2 13.4 47.1 65 65 A V S S- 0 0 1 -18,-2.0 63,-0.3 1,-0.6 2,-0.3 0.565 72.2 -23.0-120.7 -31.6 25.6 11.8 47.2 66 66 A S - 0 0 0 -19,-1.0 -1,-0.6 2,-0.1 63,-0.1 -0.919 62.7-102.7-164.5-177.3 26.3 12.1 50.9 67 67 A Y S S+ 0 0 26 -2,-0.3 2,-0.3 61,-0.2 -19,-0.0 0.131 70.4 130.1-109.2 20.9 25.3 14.1 54.0 68 68 A K - 0 0 95 2,-0.1 2,-2.0 1,-0.1 -21,-1.8 -0.568 66.4-122.6 -73.9 132.5 28.4 16.3 54.0 69 69 A L S S+ 0 0 5 -2,-0.3 7,-0.3 -23,-0.2 2,-0.3 -0.553 73.2 117.2 -78.3 82.8 27.6 20.0 54.3 70 70 A b + 0 0 26 -2,-2.0 -22,-0.3 -25,-0.4 2,-0.2 -0.810 30.0 126.0-157.6 104.3 29.4 20.9 51.2 71 71 A T B > S-L 74 0E 14 3,-2.2 3,-1.0 -2,-0.3 -24,-0.1 -0.774 75.2 -76.3-144.5-174.4 27.7 22.4 48.1 72 72 A R T 3 S+ 0 0 34 1,-0.3 295,-0.2 -2,-0.2 3,-0.1 0.609 126.6 63.0 -68.9 -11.4 27.8 25.3 45.8 73 73 A S T 3 S- 0 0 3 1,-0.3 -52,-2.3 -53,-0.1 -51,-0.5 0.751 121.0 -81.8 -82.8 -25.5 26.2 27.3 48.6 74 74 A G B < -L 71 0E 9 -3,-1.0 -3,-2.2 -54,-0.2 -1,-0.3 -0.886 45.6 -69.0 149.4 179.2 29.2 26.8 50.8 75 75 A N > - 0 0 68 -2,-0.3 4,-2.0 -5,-0.2 -5,-0.2 -0.303 55.3 -89.5 -94.7-177.7 31.1 24.4 53.2 76 76 A E H > S+ 0 0 70 -7,-0.3 4,-2.5 1,-0.2 5,-0.2 0.873 124.7 52.6 -62.6 -40.1 30.2 23.3 56.7 77 77 A D H > S+ 0 0 103 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 110.8 47.3 -64.1 -39.9 32.0 26.2 58.4 78 78 A E H > S+ 0 0 76 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.866 111.5 52.1 -69.3 -33.5 30.1 28.7 56.2 79 79 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.923 110.5 46.7 -67.2 -45.4 26.8 27.0 57.0 80 80 A R H X S+ 0 0 93 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.890 109.9 54.0 -63.5 -40.5 27.4 27.0 60.7 81 81 A N H X S+ 0 0 75 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.859 109.1 50.0 -62.1 -35.4 28.4 30.7 60.6 82 82 A M H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 5,-0.3 0.928 110.8 46.6 -69.4 -47.7 25.1 31.5 58.8 83 83 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.927 113.9 50.2 -61.6 -44.0 22.9 29.6 61.3 84 84 A T H X S+ 0 0 51 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.953 113.6 42.3 -60.3 -54.0 24.7 31.3 64.2 85 85 A R H X S+ 0 0 58 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.906 116.2 48.5 -62.0 -43.0 24.5 34.9 62.9 86 86 A a H ><>S+ 0 0 0 -4,-2.4 5,-2.6 1,-0.2 3,-1.4 0.947 113.0 47.5 -63.0 -48.6 20.9 34.5 61.8 87 87 A N H ><5S+ 0 0 5 -4,-2.7 3,-1.5 -5,-0.3 -1,-0.2 0.861 105.7 60.0 -60.5 -35.7 19.8 33.0 65.1 88 88 A N H 3<5S+ 0 0 112 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.677 109.2 44.0 -67.7 -14.1 21.7 35.8 66.9 89 89 A V T <<5S- 0 0 47 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.256 123.7-100.2-113.1 11.2 19.4 38.3 65.2 90 90 A G T < 5S+ 0 0 4 -3,-1.5 -83,-0.6 1,-0.2 2,-0.6 0.603 81.7 127.4 83.8 12.2 16.1 36.4 65.7 91 91 A V < - 0 0 0 -5,-2.6 -52,-0.2 -6,-0.2 -1,-0.2 -0.910 48.3-143.8-108.2 117.5 15.9 34.9 62.1 92 92 A R E -c 39 0A 23 -54,-2.3 -52,-2.7 -2,-0.6 2,-0.5 -0.363 2.9-137.7 -80.2 155.6 15.4 31.1 62.0 93 93 A I E -c 40 0A 0 97,-0.3 99,-2.3 -54,-0.2 100,-0.8 -0.946 13.4-167.4-116.5 130.3 16.9 28.7 59.4 94 94 A Y E -cd 41 193A 0 -54,-3.4 -52,-2.4 -2,-0.5 2,-0.4 -0.972 14.5-141.3-119.9 126.3 14.8 25.8 57.9 95 95 A V E -cd 42 194A 0 98,-2.1 100,-2.6 -2,-0.5 2,-1.1 -0.721 10.3-132.9 -95.2 135.1 16.6 23.1 55.9 96 96 A D E - d 0 195A 0 -54,-0.7 2,-0.7 -2,-0.4 100,-0.2 -0.726 30.9-157.4 -81.1 101.0 15.3 21.4 52.8 97 97 A A E - d 0 196A 0 98,-2.2 100,-2.1 -2,-1.1 2,-1.0 -0.765 12.7-165.5 -91.4 114.7 15.8 17.8 53.7 98 98 A V + 0 0 0 -2,-0.7 100,-0.1 1,-0.2 98,-0.1 -0.813 36.1 138.8 -97.9 94.8 16.1 15.4 50.8 99 99 A I + 0 0 2 -2,-1.0 -1,-0.2 98,-0.4 69,-0.1 0.413 47.4 76.8-120.7 -2.1 15.7 12.1 52.6 100 100 A N S S- 0 0 1 97,-0.2 68,-1.7 -3,-0.2 2,-0.3 0.796 107.0 -4.6 -79.9 -25.8 13.5 10.0 50.3 101 101 A H E -M 167 0F 2 66,-0.2 66,-0.2 1,-0.1 2,-0.1 -0.895 54.6-129.2-154.7 179.1 16.3 9.2 47.9 102 102 A M E - 0 0 0 64,-1.8 -37,-0.2 1,-0.3 3,-0.1 -0.064 61.9 -43.4-112.3-142.5 19.8 9.6 46.6 103 103 A C E S- 0 0 0 -39,-0.8 63,-2.0 -40,-0.3 -1,-0.3 -0.220 77.1 -61.8 -88.1 177.7 20.8 10.4 43.0 104 104 A G E > -M 165 0F 9 61,-0.2 3,-1.2 1,-0.1 61,-0.2 -0.263 39.6-131.9 -57.7 140.0 19.6 9.2 39.7 105 105 A N T 3 S+ 0 0 50 59,-2.3 -1,-0.1 1,-0.2 19,-0.1 0.753 107.1 51.6 -65.6 -22.0 20.1 5.4 39.0 106 106 A A T 3 S+ 0 0 89 58,-0.1 -1,-0.2 15,-0.1 3,-0.1 0.490 80.6 121.2 -93.0 -4.8 21.5 6.2 35.6 107 107 A V S < S- 0 0 39 -3,-1.2 15,-0.4 1,-0.1 2,-0.1 -0.348 71.7-104.7 -62.6 136.4 24.1 8.7 36.8 108 108 A S - 0 0 100 13,-0.1 4,-0.2 1,-0.1 -1,-0.1 -0.348 33.2-116.9 -65.5 137.3 27.7 7.8 36.0 109 109 A A + 0 0 49 11,-0.1 2,-0.3 -3,-0.1 11,-0.2 -0.390 69.5 78.3 -71.5 150.6 29.9 6.5 38.9 110 110 A G B S-O 119 0G 24 9,-2.1 9,-1.7 -2,-0.1 -1,-0.0 -0.995 94.2 -57.9 149.7-151.3 32.9 8.6 39.8 111 111 A T S S+ 0 0 88 -2,-0.3 2,-2.4 7,-0.2 5,-0.2 -0.044 74.1 132.8-121.0 31.4 33.6 11.8 41.8 112 112 A S + 0 0 53 -4,-0.2 -62,-2.9 7,-0.2 2,-0.3 -0.437 44.6 118.7 -80.8 65.9 31.5 14.2 39.9 113 113 A S B > S-J 49 0C 13 -2,-2.4 3,-1.2 -64,-0.3 -64,-0.2 -0.893 80.9-104.5-130.2 160.6 30.0 15.5 43.2 114 114 A T T 3 S+ 0 0 30 -66,-2.4 -65,-0.1 -2,-0.3 -2,-0.1 0.602 121.4 27.2 -62.4 -11.4 30.0 18.9 45.0 115 115 A b T 3 S- 0 0 58 -67,-0.2 -1,-0.3 2,-0.1 -3,-0.1 0.223 113.8-103.5-133.2 10.9 32.7 17.7 47.4 116 116 A G < + 0 0 43 -3,-1.2 -2,-0.1 1,-0.2 -4,-0.1 0.542 64.5 156.5 79.2 5.7 34.6 15.1 45.5 117 117 A S - 0 0 7 1,-0.1 -1,-0.2 -6,-0.0 2,-0.2 -0.401 42.2-121.2 -65.8 141.4 32.9 12.1 47.3 118 118 A Y + 0 0 109 -7,-0.1 10,-0.6 -2,-0.1 2,-0.3 -0.578 38.5 166.9 -83.5 146.6 32.9 8.9 45.3 119 119 A F B -O 110 0G 0 -9,-1.7 -9,-2.1 -2,-0.2 7,-0.2 -0.982 24.5-160.1-157.7 149.9 29.6 7.2 44.5 120 120 A N B > > -P 125 0H 39 5,-3.0 5,-2.5 -2,-0.3 3,-0.5 -0.801 5.4-177.5-138.4 94.2 28.4 4.4 42.2 121 121 A P G > 5S+ 0 0 0 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.908 82.8 61.1 -55.4 -47.4 24.6 4.4 41.4 122 122 A G G 3 5S+ 0 0 54 -15,-0.4 -14,-0.1 1,-0.3 -17,-0.0 0.853 115.0 32.9 -49.8 -42.1 24.8 1.3 39.3 123 123 A S G < 5S- 0 0 53 -3,-0.5 10,-0.4 2,-0.1 -1,-0.3 0.241 109.6-119.1-100.7 12.3 26.1 -0.8 42.3 124 124 A R T < 5 + 0 0 42 -3,-1.9 2,-0.7 -4,-0.2 11,-0.2 0.809 61.6 154.4 55.2 31.7 24.1 1.2 44.8 125 125 A D B < +P 120 0H 68 -5,-2.5 -5,-3.0 7,-0.1 7,-0.2 -0.830 17.8 159.1 -99.8 114.4 27.4 2.2 46.5 126 126 A F B > > +Q 131 0I 0 5,-2.3 5,-1.7 -2,-0.7 3,-1.7 -0.670 7.0 172.2-130.8 75.2 27.5 5.4 48.5 127 127 A P T 3 5 + 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 0.682 69.2 70.4 -58.1 -24.0 30.6 5.0 50.8 128 128 A A T 3 5S+ 0 0 36 -10,-0.6 -61,-0.2 -63,-0.3 -62,-0.1 0.688 119.2 16.5 -70.9 -16.2 30.5 8.5 52.1 129 129 A V T < 5S- 0 0 14 -3,-1.7 -1,-0.1 -64,-0.2 -63,-0.1 0.970 112.9-117.6 -84.7 -61.0 27.3 7.8 54.0 130 130 A P T 5 + 0 0 60 0, 0.0 2,-0.3 0, 0.0 48,-0.1 0.569 55.7 153.0-102.0 155.0 27.7 4.8 53.8 131 131 A Y B < -Q 126 0I 6 -5,-1.7 -5,-2.3 -2,-0.0 2,-0.2 -0.944 14.4-176.5-130.9 151.6 24.8 3.2 51.9 132 132 A S > - 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