==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-SEP-01 1JXK . COMPND 2 MOLECULE: ALPHA-AMYLASE, SALIVARY; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.RAMASUBBU,C.RAGUNATH,Z.WANG . 491 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 65.4 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 . 63 12.8 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 . 44 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 17.5 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 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 . 11 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 . 4 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 55 0, 0.0 229,-2.5 0, 0.0 251,-0.5 0.000 360.0 360.0 360.0 -6.9 11.8 58.9 1.9 2 2 A Y + 0 0 71 227,-0.2 2,-0.4 249,-0.2 227,-0.1 0.576 360.0 90.0 -96.3 -12.7 14.3 61.1 3.8 3 3 A S - 0 0 73 1,-0.1 224,-0.1 224,-0.1 227,-0.0 -0.734 68.7-146.0 -89.8 129.8 12.4 64.4 3.7 4 4 A S - 0 0 20 -2,-0.4 225,-0.3 1,-0.1 -1,-0.1 0.749 23.3-142.4 -63.8 -22.7 10.0 65.0 6.6 5 5 A N + 0 0 18 1,-0.2 -1,-0.1 223,-0.1 3,-0.1 0.674 46.6 150.1 62.1 21.6 7.6 66.8 4.2 6 6 A T - 0 0 28 4,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.358 56.8 -86.3 -75.4 166.2 6.8 69.3 7.0 7 7 A Q > - 0 0 80 83,-0.5 3,-1.2 31,-0.3 -1,-0.1 -0.365 65.9 -72.7 -67.8 151.2 5.8 72.8 6.2 8 8 A Q T 3 S+ 0 0 181 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.204 120.6 20.8 -50.1 122.4 8.7 75.2 5.8 9 9 A G T 3 S+ 0 0 34 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.680 92.1 114.8 94.1 18.1 10.3 76.0 9.1 10 10 A R < + 0 0 32 -3,-1.2 -1,-0.2 1,-0.1 -4,-0.2 -0.982 29.7 169.8-126.6 126.1 9.1 73.0 11.2 11 11 A T + 0 0 11 -2,-0.4 320,-0.7 25,-0.4 2,-0.3 0.376 49.2 63.4-119.4 0.7 11.6 70.5 12.6 12 12 A S E -a 331 0A 0 24,-0.4 26,-1.7 318,-0.1 27,-1.1 -0.942 52.2-152.0-131.6 156.6 9.9 68.2 15.1 13 13 A I E -ab 332 39A 0 318,-1.9 320,-2.7 -2,-0.3 2,-0.4 -0.900 15.7-147.8-114.4 148.7 7.2 65.6 15.3 14 14 A V E -ab 333 40A 0 25,-2.5 27,-2.5 -2,-0.3 2,-0.9 -0.964 11.0-135.6-116.6 136.3 5.2 64.8 18.5 15 15 A H E -ab 334 41A 0 318,-2.5 2,-1.6 -2,-0.4 320,-1.1 -0.810 13.2-166.4 -87.2 107.0 3.9 61.4 19.4 16 16 A L E > -a 335 0A 0 25,-1.5 3,-1.9 -2,-0.9 27,-0.4 -0.607 23.9-151.6 -91.9 73.5 0.3 61.9 20.6 17 17 A F T 3 - 0 0 0 -2,-1.6 25,-0.1 318,-1.2 -2,-0.0 -0.264 66.7 -13.6 -57.2 118.7 0.3 58.4 22.0 18 18 A E T 3 S+ 0 0 2 1,-0.2 -1,-0.3 -2,-0.1 24,-0.1 0.460 93.1 151.6 67.7 4.9 -3.3 56.9 22.1 19 19 A W < - 0 0 0 -3,-1.9 24,-0.3 1,-0.1 -1,-0.2 -0.377 48.5-113.3 -66.1 146.2 -4.9 60.3 21.4 20 20 A R > - 0 0 56 343,-0.2 4,-2.1 1,-0.1 3,-0.4 -0.474 23.3-116.4 -74.9 150.5 -8.3 60.2 19.6 21 21 A W H > S+ 0 0 0 52,-2.4 4,-2.5 1,-0.2 5,-0.2 0.844 113.4 54.4 -58.1 -39.2 -8.5 61.7 16.1 22 22 A V H > S+ 0 0 42 51,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.889 110.0 47.6 -65.8 -36.2 -10.9 64.4 17.1 23 23 A D H > S+ 0 0 4 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.869 111.4 50.0 -71.8 -37.6 -8.6 65.6 19.8 24 24 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.935 108.8 52.9 -63.5 -45.1 -5.5 65.5 17.5 25 25 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.929 112.4 44.6 -54.2 -49.6 -7.5 67.6 14.9 26 26 A L H X S+ 0 0 61 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.913 111.0 54.4 -61.0 -44.6 -8.3 70.2 17.5 27 27 A E H X>S+ 0 0 0 -4,-2.5 5,-2.8 1,-0.2 4,-1.9 0.868 104.2 55.1 -59.5 -38.6 -4.7 70.1 18.8 28 28 A a H <>S+ 0 0 0 -4,-2.6 5,-2.6 3,-0.2 -1,-0.2 0.941 115.6 38.9 -56.4 -47.5 -3.4 70.8 15.3 29 29 A E H <5S+ 0 0 80 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.917 123.4 35.8 -72.2 -46.5 -5.5 73.9 15.1 30 30 A R H <5S- 0 0 93 -4,-3.0 -3,-0.2 -5,-0.1 -1,-0.2 0.689 137.3 -3.1 -87.6 -18.0 -5.3 75.3 18.6 31 31 A Y T X5S+ 0 0 7 -4,-1.9 4,-2.3 -5,-0.3 6,-0.2 0.621 118.3 57.4-140.1 -56.1 -1.7 74.5 19.5 32 32 A L T 4XS+ 0 0 0 -5,-2.8 5,-2.2 1,-0.2 4,-0.3 0.911 109.5 48.0 -59.1 -45.5 0.5 72.6 17.1 33 33 A A T >4 - 0 0 21 -2,-0.8 5,-2.4 6,-0.2 9,-0.1 -0.884 16.3-179.8-101.9 122.1 -7.8 42.5 24.6 52 52 A H T 5 + 0 0 107 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.552 58.2 82.4-103.5 -9.0 -9.9 42.3 27.7 53 53 A N T 5S+ 0 0 151 1,-0.2 -1,-0.3 2,-0.1 2,-0.2 -0.913 105.5 22.5-137.2 107.2 -7.4 40.6 30.0 54 54 A P T 5S- 0 0 34 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.690 124.6 -97.1 -70.1 177.7 -5.7 42.7 31.0 55 55 A F T 5S- 0 0 88 1,-0.2 299,-0.5 -2,-0.2 -3,-0.2 -0.501 80.7 -42.6 -73.9 103.0 -8.3 45.4 30.4 56 56 A R S - 0 0 0 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.224 27.2-117.1 -67.8 154.1 -3.7 47.5 27.3 58 58 A W G > S+ 0 0 19 294,-1.6 3,-1.6 1,-0.3 295,-0.1 0.891 112.4 65.6 -59.6 -33.1 -2.0 50.0 25.1 59 59 A W G > S+ 0 0 85 293,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.601 75.6 82.9 -71.3 -6.7 -0.2 47.1 23.4 60 60 A E G X S+ 0 0 0 -3,-1.6 3,-1.5 1,-0.3 -11,-0.7 0.781 81.5 68.1 -64.0 -21.5 -3.4 45.6 21.9 61 61 A R G < S+ 0 0 1 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.553 88.6 63.8 -76.1 -4.5 -2.9 48.2 19.1 62 62 A Y G < S+ 0 0 23 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.148 89.2 76.6-103.9 20.5 0.2 46.4 18.0 63 63 A Q S < S- 0 0 23 -3,-1.5 -14,-2.3 -14,-0.1 40,-0.3 -0.804 76.5-153.7-130.0 84.8 -1.9 43.3 17.1 64 64 A P B +I 48 0B 0 0, 0.0 39,-0.6 0, 0.0 -16,-0.3 -0.244 25.0 175.9 -62.3 146.8 -3.8 44.0 13.8 65 65 A V S S- 0 0 0 -18,-2.7 63,-0.3 1,-0.5 2,-0.3 0.551 72.0 -24.3-118.5 -30.6 -7.0 42.3 12.9 66 66 A S - 0 0 0 -19,-1.5 -1,-0.5 2,-0.2 63,-0.1 -0.933 61.1-101.3-162.5-174.5 -7.6 44.2 9.6 67 67 A Y S S+ 0 0 25 -2,-0.3 2,-0.1 61,-0.3 62,-0.1 0.250 71.2 128.6-105.6 13.6 -6.7 47.4 7.8 68 68 A K - 0 0 95 1,-0.1 -21,-2.4 2,-0.1 2,-2.0 -0.466 68.7-122.6 -63.8 138.6 -10.0 49.1 8.4 69 69 A L S S+ 0 0 3 -23,-0.2 2,-0.4 -2,-0.1 10,-0.3 -0.505 72.9 121.4 -86.1 74.7 -9.3 52.6 9.9 70 70 A b + 0 0 22 -2,-2.0 -22,-0.4 5,-0.2 5,-0.2 -0.875 27.8 126.2-151.8 97.6 -11.3 51.8 13.0 71 71 A T B > S-K 74 0D 13 3,-2.3 3,-1.1 -2,-0.4 -24,-0.1 -0.737 74.2 -77.9-141.6-175.2 -9.9 51.9 16.5 72 72 A R T 3 S+ 0 0 32 1,-0.3 290,-0.2 -2,-0.2 3,-0.1 0.715 126.9 62.0 -67.1 -19.9 -10.3 53.4 19.9 73 73 A S T 3 S- 0 0 2 1,-0.3 -52,-2.4 -29,-0.2 -51,-0.5 0.732 122.4 -82.4 -75.5 -21.9 -8.9 56.6 18.4 74 74 A G B < -K 71 0D 10 -3,-1.1 -3,-2.3 -54,-0.2 -1,-0.3 -0.812 44.3 -70.8 144.7 175.6 -11.8 56.8 16.0 75 75 A N > - 0 0 69 -2,-0.2 4,-2.4 -5,-0.2 -5,-0.2 -0.229 56.8 -86.0 -93.2-174.3 -13.4 55.6 12.8 76 76 A E H > S+ 0 0 66 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.901 126.2 52.2 -63.7 -43.4 -12.4 56.4 9.1 77 77 A D H > S+ 0 0 123 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.917 111.8 46.8 -57.4 -44.9 -14.4 59.6 9.0 78 78 A E H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.890 113.0 49.3 -66.4 -38.6 -12.8 60.9 12.1 79 79 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 -10,-0.3 -2,-0.2 0.952 113.4 45.6 -64.9 -51.1 -9.3 59.9 10.8 80 80 A R H X S+ 0 0 103 -4,-3.2 4,-2.3 1,-0.2 5,-0.2 0.891 111.0 54.1 -55.7 -43.3 -9.9 61.6 7.5 81 81 A N H X S+ 0 0 73 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.898 110.7 47.0 -60.3 -39.9 -11.3 64.7 9.3 82 82 A M H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.936 110.6 49.8 -67.0 -49.3 -8.1 64.9 11.4 83 83 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.937 114.0 46.1 -59.6 -44.9 -5.7 64.5 8.5 84 84 A T H X S+ 0 0 54 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.935 114.0 46.9 -61.5 -48.2 -7.5 67.2 6.5 85 85 A R H X S+ 0 0 55 -4,-2.2 4,-0.5 -5,-0.2 -1,-0.2 0.870 114.4 47.4 -65.1 -36.2 -7.7 69.6 9.3 86 86 A a H ><>S+ 0 0 0 -4,-2.5 5,-2.7 2,-0.2 3,-1.1 0.930 112.8 47.9 -71.9 -45.1 -4.1 69.1 10.3 87 87 A N H ><5S+ 0 0 6 -4,-2.7 3,-2.1 -5,-0.3 -2,-0.2 0.912 104.9 61.1 -60.5 -39.5 -2.8 69.5 6.8 88 88 A N H 3<5S+ 0 0 109 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.690 109.4 42.0 -63.6 -18.1 -4.9 72.6 6.3 89 89 A V T <<5S- 0 0 46 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.192 123.4-101.7-111.9 14.8 -3.0 74.3 9.1 90 90 A G T < 5S+ 0 0 4 -3,-2.1 -83,-0.5 1,-0.2 2,-0.5 0.782 81.4 126.3 76.8 28.5 0.4 73.0 8.1 91 91 A V < - 0 0 0 -5,-2.7 -52,-0.3 -8,-0.1 -1,-0.2 -0.983 49.3-141.3-121.1 123.4 0.8 70.2 10.6 92 92 A R E -c 39 0A 23 -54,-2.4 -52,-2.9 -2,-0.5 2,-0.5 -0.393 0.1-138.3 -87.0 159.4 1.5 66.7 9.2 93 93 A I E -c 40 0A 0 97,-0.3 99,-2.7 -54,-0.2 100,-0.7 -0.976 14.0-169.0-115.7 128.9 0.3 63.3 10.2 94 94 A Y E -cd 41 193A 0 -54,-3.4 -52,-2.5 -2,-0.5 2,-0.4 -0.979 16.9-139.2-116.6 125.7 2.7 60.3 10.4 95 95 A V E -cd 42 194A 0 98,-2.3 100,-2.2 -2,-0.5 2,-1.0 -0.704 10.1-131.3 -94.0 133.7 1.2 56.8 10.8 96 96 A D E - d 0 195A 0 -54,-1.0 2,-0.8 -2,-0.4 100,-0.2 -0.700 32.6-155.1 -74.7 102.1 2.5 54.0 13.0 97 97 A A E - d 0 196A 0 98,-2.9 100,-1.9 -2,-1.0 2,-1.0 -0.772 12.5-166.4 -93.6 109.9 2.3 51.3 10.4 98 98 A V + 0 0 0 -2,-0.8 100,-0.1 1,-0.2 98,-0.1 -0.812 36.0 136.4 -97.3 97.4 2.1 47.8 11.9 99 99 A I + 0 0 1 -2,-1.0 -1,-0.2 98,-0.4 80,-0.1 0.398 45.7 78.3-128.2 -2.8 2.8 45.6 8.9 100 100 A N S S- 0 0 1 97,-0.2 68,-1.7 -3,-0.2 2,-0.3 0.781 106.2 -2.8 -77.3 -24.8 5.2 42.8 10.1 101 101 A H E -L 167 0E 4 66,-0.2 66,-0.2 1,-0.1 2,-0.1 -0.912 53.9-133.4-155.8 168.0 2.4 40.8 11.7 102 102 A M E - 0 0 0 64,-1.9 -37,-0.2 1,-0.4 3,-0.1 -0.005 65.4 -39.1-103.8-136.5 -1.2 40.4 12.7 103 103 A C E S- 0 0 0 -39,-0.6 63,-2.8 -40,-0.3 -1,-0.4 -0.166 74.7 -66.2 -90.6 179.1 -2.2 39.3 16.2 104 104 A G E > -L 165 0E 11 61,-0.3 3,-1.4 1,-0.1 61,-0.2 -0.355 42.5-129.7 -60.4 138.4 -0.8 36.9 18.8 105 105 A N T 3 S+ 0 0 50 59,-2.5 -1,-0.1 1,-0.3 19,-0.1 0.675 106.1 53.9 -68.3 -15.5 -1.2 33.3 17.6 106 106 A A T 3 S+ 0 0 87 58,-0.1 -1,-0.3 15,-0.1 2,-0.1 0.473 78.4 119.0 -96.6 -4.8 -2.9 32.3 20.9 107 107 A V S < S- 0 0 41 -3,-1.4 15,-0.4 1,-0.1 -4,-0.0 -0.393 72.7-106.4 -63.4 135.2 -5.6 35.0 20.8 108 108 A S - 0 0 98 13,-0.1 4,-0.2 -2,-0.1 -1,-0.1 -0.300 32.8-111.0 -64.8 145.2 -9.1 33.4 20.7 109 109 A A S S+ 0 0 48 11,-0.1 2,-0.3 -3,-0.1 11,-0.2 -0.358 70.8 78.6 -70.9 155.1 -11.1 33.5 17.5 110 110 A G B S-M 119 0F 20 9,-2.4 9,-1.9 1,-0.1 -1,-0.0 -0.986 92.6 -59.6 146.4-154.5 -14.1 35.8 17.3 111 111 A T S S+ 0 0 87 -2,-0.3 2,-2.3 7,-0.2 5,-0.1 -0.090 73.4 133.2-121.2 31.4 -15.0 39.4 16.8 112 112 A S + 0 0 47 -4,-0.2 -62,-2.4 7,-0.2 2,-0.3 -0.516 46.0 114.2 -81.7 73.4 -13.2 40.8 19.8 113 113 A S B > S-J 49 0C 12 -2,-2.3 3,-1.2 -64,-0.3 -64,-0.2 -0.935 81.5-104.5-143.8 161.2 -11.8 43.6 17.6 114 114 A T T 3 S+ 0 0 30 -66,-2.3 -65,-0.1 -2,-0.3 -2,-0.0 0.655 121.7 30.3 -71.4 -16.4 -12.1 47.3 17.4 115 115 A b T 3 S- 0 0 54 -67,-0.2 -1,-0.3 2,-0.1 -44,-0.1 0.253 113.6-110.8-118.0 8.8 -14.3 47.3 14.4 116 116 A G < + 0 0 41 -3,-1.2 -2,-0.1 1,-0.2 2,-0.1 0.581 61.1 157.7 76.0 11.4 -16.0 43.9 15.1 117 117 A S - 0 0 7 1,-0.1 -1,-0.2 -6,-0.0 2,-0.2 -0.405 43.2-117.0 -66.7 144.5 -14.3 42.1 12.2 118 118 A Y + 0 0 104 -7,-0.1 10,-0.5 -2,-0.1 2,-0.3 -0.541 40.7 167.3 -79.1 148.1 -14.1 38.4 12.6 119 119 A F B -M 110 0F 0 -9,-1.9 -9,-2.4 -2,-0.2 7,-0.2 -0.975 24.6-158.9-157.5 152.2 -10.7 36.8 12.8 120 120 A N B > -N 125 0G 41 5,-3.1 5,-2.7 -2,-0.3 4,-0.5 -0.816 4.9-175.6-137.6 93.4 -9.3 33.3 13.8 121 121 A P T > 5S+ 0 0 0 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.886 83.1 59.6 -56.7 -41.9 -5.6 33.4 14.7 122 122 A G T 3 5S+ 0 0 52 -15,-0.4 -14,-0.1 1,-0.3 -17,-0.0 0.869 114.8 33.9 -56.8 -40.5 -5.5 29.6 15.1 123 123 A S T 3 5S- 0 0 62 -3,-0.4 10,-0.5 2,-0.1 -1,-0.3 0.337 112.2-118.9 -97.2 6.1 -6.5 28.9 11.5 124 124 A R T < 5 + 0 0 31 -3,-1.2 2,-0.6 -4,-0.5 11,-0.2 0.826 61.2 153.7 61.5 36.0 -4.6 32.1 10.3 125 125 A D B < +N 120 0G 58 -5,-2.7 -5,-3.1 7,-0.1 -1,-0.2 -0.865 20.1 158.5-108.0 116.9 -7.9 33.6 9.1 126 126 A F B > > +O 131 0H 0 5,-2.2 3,-1.9 -2,-0.6 5,-1.3 -0.715 9.3 173.6-129.8 76.3 -8.3 37.3 8.8 127 127 A P T 3 5 + 0 0 61 0, 0.0 -8,-0.1 0, 0.0 -1,-0.1 0.653 69.5 71.6 -67.3 -15.0 -11.2 37.6 6.2 128 128 A A T 3 5S+ 0 0 36 -10,-0.5 -61,-0.3 -63,-0.3 -62,-0.1 0.650 118.3 18.9 -74.2 -12.0 -11.5 41.4 6.7 129 129 A V T < 5S- 0 0 14 -3,-1.9 -1,-0.1 -64,-0.2 -63,-0.1 0.971 113.0-120.8 -81.7 -62.2 -8.2 41.8 4.8 130 130 A P T 5 + 0 0 60 0, 0.0 2,-0.3 0, 0.0 48,-0.1 0.589 55.3 151.1 -97.6 157.9 -8.4 39.1 3.6 131 131 A Y B < -O 126 0H 4 -5,-1.3 -5,-2.2 -2,-0.1 2,-0.2 -0.958 15.8-175.9-132.1 150.9 -5.4 36.9 4.6 132 132 A S > - 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