==== 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 GLYCOSYLTRANSFERASE 08-JUL-96 1PAM . COMPND 2 MOLECULE: CYCLODEXTRIN GLUCANOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR K.HARATA,K.HAGA,A.NAKAMURA,M.AOYAGI,K.YAMANE . 1372 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 882 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 245 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 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 . 104 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 156 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 204 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.2 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 2 2 2 0 0 6 0 2 1 4 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 6 3 7 0 1 1 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 2 13 9 4 6 0 4 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 . 10 4 6 2 2 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 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 A 0 0 50 0, 0.0 544,-0.1 0, 0.0 546,-0.0 0.000 360.0 360.0 360.0 158.5 54.5 43.8 -15.2 2 2 A P > - 0 0 53 0, 0.0 3,-1.6 0, 0.0 5,-0.1 -0.265 360.0-108.2 -70.0 163.5 52.8 40.6 -13.9 3 3 A D T 3 S+ 0 0 2 1,-0.3 11,-0.2 516,-0.2 8,-0.1 0.803 119.0 56.8 -57.6 -30.7 50.3 40.7 -11.0 4 4 A T T 3 S+ 0 0 37 395,-0.1 -1,-0.3 9,-0.1 396,-0.0 0.481 80.6 122.5 -84.0 -2.5 52.9 39.0 -8.8 5 5 A S S X S- 0 0 28 -3,-1.6 3,-1.6 1,-0.1 0, 0.0 -0.235 70.7-128.1 -61.1 147.9 55.6 41.7 -9.3 6 6 A V T 3 S+ 0 0 25 1,-0.3 -1,-0.1 120,-0.1 121,-0.0 0.768 108.2 68.6 -65.0 -22.7 57.0 43.6 -6.3 7 7 A S T 3 S+ 0 0 72 1,-0.1 2,-1.6 -5,-0.1 -1,-0.3 0.526 70.7 101.2 -78.5 -0.9 56.1 46.8 -8.2 8 8 A N < + 0 0 3 -3,-1.6 3,-0.1 1,-0.2 -1,-0.1 -0.611 40.7 163.8 -84.5 89.3 52.3 46.0 -7.8 9 9 A K + 0 0 53 -2,-1.6 244,-2.7 1,-0.2 -1,-0.2 0.608 64.0 65.5 -78.2 -15.0 51.7 48.4 -4.9 10 10 A Q S S+ 0 0 28 242,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.890 103.0 31.4 -82.1 -32.3 47.9 48.2 -5.5 11 11 A N - 0 0 3 -3,-0.1 -1,-0.2 -8,-0.1 3,-0.1 -0.975 48.5-179.6-134.6 136.1 47.0 44.6 -4.6 12 12 A F > + 0 0 0 -2,-0.4 3,-2.1 306,-0.2 -1,-0.1 0.181 49.3 111.3-117.3 13.5 48.6 42.2 -2.1 13 13 A S T 3 S+ 0 0 1 1,-0.3 -1,-0.1 342,-0.1 -9,-0.1 0.754 82.1 53.5 -66.2 -22.6 46.5 38.9 -2.4 14 14 A T T 3 S+ 0 0 4 -11,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.429 102.5 85.0 -87.5 3.8 49.6 37.2 -4.0 15 15 A D < - 0 0 1 -3,-2.1 2,-0.5 383,-0.1 56,-0.1 -0.606 65.1-146.0-107.4 159.2 51.7 38.3 -1.0 16 16 A V - 0 0 1 -2,-0.2 56,-2.0 54,-0.2 57,-1.5 -0.996 23.4-148.2-121.2 123.0 52.5 37.0 2.5 17 17 A I E -ab 73 357A 0 339,-2.8 341,-3.0 -2,-0.5 2,-0.6 -0.729 6.3-157.8 -90.5 133.8 53.0 39.8 5.0 18 18 A Y E -ab 74 358A 0 55,-2.4 57,-2.5 -2,-0.4 2,-0.6 -0.964 16.6-145.6-111.6 116.6 55.4 39.5 8.0 19 19 A Q E -ab 75 359A 4 339,-3.0 341,-2.8 -2,-0.6 2,-0.4 -0.787 19.4-170.5 -89.0 119.4 54.4 42.0 10.7 20 20 A I - 0 0 2 55,-3.3 2,-1.0 -2,-0.6 57,-0.5 -0.913 27.2-150.1-114.1 124.1 57.4 43.4 12.6 21 21 A F > - 0 0 3 -2,-0.4 3,-1.9 1,-0.2 4,-0.4 -0.898 29.2-146.3 -83.3 106.7 57.5 45.5 15.7 22 22 A T G >> S+ 0 0 0 -2,-1.0 3,-1.2 1,-0.3 4,-0.6 0.843 91.2 53.6 -48.7 -39.7 60.8 47.2 14.6 23 23 A D G 34 S+ 0 0 2 74,-0.5 29,-2.0 1,-0.3 -1,-0.3 0.774 110.3 46.8 -68.6 -24.6 62.1 47.6 18.1 24 24 A R G <4 S+ 0 0 0 -3,-1.9 354,-2.0 27,-0.1 -1,-0.3 0.334 103.0 63.6-103.6 9.3 61.7 43.9 19.0 25 25 A F T <4 S- 0 0 5 -3,-1.2 2,-0.4 -4,-0.4 -2,-0.1 0.882 108.9 -20.9-103.6 -76.7 63.2 42.3 15.9 26 26 A S < - 0 0 25 -4,-0.6 27,-2.5 27,-0.3 2,-1.4 -0.958 41.7-144.3-145.5 128.5 66.9 43.0 15.3 27 27 A D + 0 0 54 -2,-0.4 25,-0.2 25,-0.3 27,-0.1 -0.718 31.1 163.8 -82.5 92.8 69.3 45.6 16.6 28 28 A G S S+ 0 0 24 -2,-1.4 -1,-0.2 1,-0.2 24,-0.1 0.551 70.6 39.5 -85.8 -11.8 71.5 46.0 13.5 29 29 A N > - 0 0 53 22,-0.4 3,-0.6 -3,-0.1 -1,-0.2 -0.884 58.9-178.4-141.4 99.1 72.9 49.3 14.7 30 30 A P G > S+ 0 0 91 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.818 79.2 70.8 -65.1 -28.7 73.8 49.8 18.4 31 31 A A G 3 S+ 0 0 93 1,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.712 95.8 52.7 -66.1 -19.6 74.9 53.4 17.9 32 32 A N G < S+ 0 0 27 -3,-0.6 -1,-0.3 19,-0.1 81,-0.1 0.361 82.1 121.1 -94.7 10.7 71.3 54.5 17.3 33 33 A N < - 0 0 28 -3,-1.9 6,-0.1 1,-0.1 78,-0.1 -0.491 70.0-112.1 -74.7 135.1 70.0 53.0 20.5 34 34 A P - 0 0 31 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.127 38.4-142.5 -46.3 158.9 68.3 55.3 23.0 35 35 A T > + 0 0 120 5,-0.0 3,-1.5 3,-0.0 4,-0.1 -0.740 50.2 11.8-124.9 172.0 70.3 55.7 26.3 36 36 A G G > S- 0 0 64 1,-0.3 3,-1.6 -2,-0.2 0, 0.0 -0.226 124.7 -5.7 68.3-138.7 69.5 56.1 29.9 37 37 A A G 3 S+ 0 0 61 1,-0.3 -1,-0.3 3,-0.0 56,-0.0 0.599 128.6 63.9 -69.0 -14.3 66.1 55.4 31.3 38 38 A A G < S+ 0 0 13 -3,-1.5 11,-2.7 10,-0.1 2,-0.4 0.596 95.8 70.7 -84.8 -11.6 64.6 54.9 27.8 39 39 A F B < +g 49 0B 61 -3,-1.6 2,-0.3 9,-0.2 11,-0.2 -0.857 44.0 173.2-119.4 140.5 66.7 51.8 27.0 40 40 A D > - 0 0 28 9,-3.1 3,-2.1 -2,-0.4 5,-0.1 -0.752 6.8-174.0-139.6 94.2 66.8 48.2 28.2 41 41 A G T 3 S+ 0 0 36 1,-0.3 -1,-0.1 -2,-0.3 9,-0.1 0.763 86.6 58.4 -60.3 -25.2 69.2 46.1 26.2 42 42 A S T 3 S- 0 0 71 1,-0.0 -1,-0.3 3,-0.0 8,-0.1 0.589 97.6-142.2 -79.0 -9.4 68.1 42.9 28.0 43 43 A a < + 0 0 12 -3,-2.1 334,-0.4 6,-0.2 3,-0.1 0.876 63.3 125.4 47.2 41.8 64.5 43.6 26.7 44 44 A T + 0 0 113 1,-0.2 2,-0.9 332,-0.1 -1,-0.1 0.677 62.0 62.5 -95.9 -16.9 63.1 42.4 30.0 45 45 A N S > S- 0 0 53 1,-0.1 3,-1.7 -5,-0.1 -1,-0.2 -0.893 77.6-163.1-103.8 101.3 61.1 45.7 30.6 46 46 A L T 3 S+ 0 0 27 -2,-0.9 -1,-0.1 1,-0.3 4,-0.1 0.357 79.1 63.8 -71.9 3.5 58.9 45.4 27.6 47 47 A R T 3 S+ 0 0 76 46,-0.1 48,-2.3 2,-0.1 50,-0.4 0.384 93.1 73.9-105.3 1.6 57.8 49.0 27.7 48 48 A L S < S- 0 0 16 -3,-1.7 2,-0.4 46,-0.2 -9,-0.2 -0.549 97.8 -84.9-104.3 169.1 61.3 50.4 27.1 49 49 A Y B -g 39 0B 15 -11,-2.7 -9,-3.1 -2,-0.2 -6,-0.2 -0.654 33.2-173.1 -72.6 130.2 63.4 50.5 23.9 50 50 A a - 0 0 0 -2,-0.4 -1,-0.1 -11,-0.2 -23,-0.1 0.567 49.2-105.7 -96.1 -15.0 65.3 47.2 23.3 51 51 A G + 0 0 1 1,-0.3 -22,-0.4 -19,-0.1 -27,-0.1 0.354 62.2 150.8 117.3 -8.6 67.2 48.5 20.3 52 52 A G + 0 0 3 -29,-2.0 -25,-0.3 -25,-0.2 -1,-0.3 -0.267 21.1 163.6 -59.9 143.8 65.7 46.9 17.1 53 53 A D > - 0 0 0 -27,-2.5 4,-1.3 -30,-0.1 3,-0.5 -0.856 52.4 -81.4-152.5-177.4 66.0 49.0 14.0 54 54 A W H > S+ 0 0 0 58,-2.2 4,-2.3 -2,-0.2 5,-0.1 0.804 121.2 58.5 -70.5 -28.4 65.8 49.2 10.2 55 55 A Q H > S+ 0 0 56 57,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.865 103.2 54.9 -65.5 -32.1 69.5 47.9 9.7 56 56 A G H > S+ 0 0 0 -30,-0.5 4,-1.7 -3,-0.5 -2,-0.2 0.890 108.6 46.4 -67.0 -41.1 68.4 44.8 11.6 57 57 A I H X S+ 0 0 0 -4,-1.3 4,-1.6 -31,-0.3 -2,-0.2 0.947 111.2 53.2 -68.1 -44.8 65.5 44.2 9.2 58 58 A I H X S+ 0 0 8 -4,-2.3 4,-2.7 1,-0.2 3,-0.3 0.919 109.0 50.3 -53.0 -43.8 68.0 44.8 6.2 59 59 A N H X S+ 0 0 64 -4,-2.4 4,-2.5 1,-0.2 6,-0.2 0.891 109.1 49.8 -63.8 -38.5 70.3 42.2 7.7 60 60 A K H <>S+ 0 0 27 -4,-1.7 6,-2.0 2,-0.2 5,-0.8 0.713 111.8 48.2 -78.2 -18.6 67.5 39.6 8.0 61 61 A I H ><5S+ 0 0 0 -4,-1.6 3,-1.7 -3,-0.3 6,-0.3 0.928 114.8 46.9 -77.0 -52.9 66.5 40.2 4.4 62 62 A N H 3<5S+ 0 0 95 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.882 110.6 49.1 -56.1 -44.1 70.1 39.9 3.2 63 63 A D T 3<5S- 0 0 95 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 0.273 115.5-111.0 -83.9 6.3 71.1 36.8 5.1 64 64 A G T <>5S+ 0 0 24 -3,-1.7 4,-1.8 -5,-0.1 5,-0.2 0.485 81.1 121.9 84.2 6.6 68.0 34.9 4.0 65 65 A Y T 44>S+ 0 0 0 -6,-2.0 5,-1.5 2,-0.2 3,-0.8 0.926 123.1 46.4 -78.8 -47.0 62.9 36.4 5.8 67 67 A T G >45S+ 0 0 50 -7,-0.4 3,-1.7 -6,-0.3 -2,-0.2 0.856 105.8 61.6 -68.5 -29.1 63.2 35.4 2.1 68 68 A G G 3<5S+ 0 0 30 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.746 101.2 54.5 -68.2 -20.5 63.9 31.7 3.0 69 69 A M G < 5S- 0 0 0 -3,-0.8 -1,-0.3 -4,-0.4 326,-0.3 0.544 118.8-112.2 -88.7 -9.1 60.5 31.6 4.6 70 70 A G T < 5 + 0 0 17 -3,-1.7 -54,-0.2 -4,-0.3 -3,-0.2 0.582 59.3 159.7 86.4 11.4 58.8 32.9 1.4 71 71 A I < + 0 0 6 -5,-1.5 -1,-0.3 1,-0.1 -54,-0.2 -0.453 15.8 175.9 -66.9 135.5 57.8 36.3 2.9 72 72 A T + 0 0 22 -56,-2.0 59,-2.3 1,-0.2 2,-0.3 0.322 62.9 35.8-123.6 4.1 57.1 38.9 0.2 73 73 A A E -ac 17 131A 0 -57,-1.5 -55,-2.4 57,-0.3 2,-0.4 -0.970 61.7-157.0-150.1 144.2 55.9 41.9 2.3 74 74 A I E -ac 18 132A 0 57,-2.6 59,-2.9 -2,-0.3 2,-0.5 -0.940 4.9-155.6-119.4 145.5 56.9 43.3 5.7 75 75 A W E -ac 19 133A 2 -57,-2.5 -55,-3.3 -2,-0.4 2,-0.2 -0.974 22.9-173.7-122.1 117.6 54.7 45.6 7.8 76 76 A I E - c 0 134A 1 57,-2.1 59,-1.5 -2,-0.5 -55,-0.2 -0.640 29.4 -82.4-114.7 163.0 56.8 47.8 10.2 77 77 A S - 0 0 2 -57,-0.5 22,-0.2 -2,-0.2 -1,-0.2 -0.130 68.9 -71.3 -56.5 158.0 56.2 50.2 13.1 78 78 A Q - 0 0 0 20,-0.6 -1,-0.2 1,-0.2 58,-0.1 -0.307 45.3-150.7 -58.5 128.9 55.2 53.8 12.2 79 79 A P + 0 0 0 0, 0.0 30,-2.2 0, 0.0 -1,-0.2 0.580 57.2 112.2 -81.3 -11.9 58.5 55.4 10.9 80 80 A V E S-H 108 0C 0 28,-0.3 28,-0.3 19,-0.2 25,-0.2 -0.141 81.0 -87.7 -67.6 146.5 57.8 58.9 12.0 81 81 A E E -H 104 0C 16 26,-1.9 22,-2.8 23,-1.3 23,-1.7 -0.376 50.1-161.7 -57.5 130.6 59.7 60.8 14.7 82 82 A N E -H 102 0C 2 20,-0.3 20,-0.2 21,-0.2 60,-0.1 -0.647 28.7 -77.2-107.7 168.7 58.2 60.1 18.1 83 83 A I - 0 0 2 18,-2.1 13,-0.4 -2,-0.2 -1,-0.1 -0.312 31.1-144.8 -64.1 147.2 58.4 61.9 21.5 84 84 A Y + 0 0 117 11,-0.1 -1,-0.1 -3,-0.1 68,-0.0 0.592 58.6 119.7 -90.3 -12.4 61.6 61.3 23.4 85 85 A S - 0 0 26 1,-0.1 2,-0.6 10,-0.1 11,-0.3 -0.175 58.0-142.7 -57.8 140.1 60.0 61.3 26.9 86 86 A V - 0 0 50 9,-0.1 2,-0.5 66,-0.1 9,-0.2 -0.925 28.3-156.2 -97.2 118.0 60.1 58.3 29.3 87 87 A I E -I 94 0D 6 7,-2.9 7,-1.8 -2,-0.6 2,-0.7 -0.882 6.9-143.7-106.1 131.3 56.6 58.5 30.9 88 88 A N E -I 93 0D 82 -2,-0.5 2,-0.8 5,-0.2 5,-0.3 -0.817 13.7-171.9 -95.2 115.1 56.0 57.0 34.2 89 89 A Y E > S-I 92 0D 70 3,-3.4 3,-1.5 -2,-0.7 -2,-0.0 -0.878 74.0 -40.2-110.8 98.7 52.6 55.5 34.5 90 90 A S T 3 S- 0 0 132 -2,-0.8 2,-0.7 1,-0.3 -1,-0.2 0.948 125.6 -34.1 48.2 65.4 52.2 54.6 38.1 91 91 A G T 3 S+ 0 0 60 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 -0.259 118.7 102.3 89.2 -44.2 55.6 53.3 38.7 92 92 A V E < -I 89 0D 52 -3,-1.5 -3,-3.4 -2,-0.7 2,-0.2 -0.531 65.4-138.0 -85.9 130.3 56.2 51.8 35.3 93 93 A N E -I 88 0D 56 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.575 22.0-167.1 -76.7 144.0 58.3 53.7 32.9 94 94 A N E -I 87 0D 16 -7,-1.8 -7,-2.9 -2,-0.2 2,-0.2 -0.994 7.8-174.4-136.5 137.2 57.1 53.8 29.3 95 95 A T - 0 0 2 -48,-2.3 3,-0.4 -2,-0.3 2,-0.3 -0.784 41.8-102.7-123.9 173.3 58.8 54.9 26.0 96 96 A A > + 0 0 1 -13,-0.4 3,-2.4 -11,-0.3 5,-0.2 -0.036 68.8 135.7 -85.4 38.8 57.5 55.3 22.4 97 97 A Y T 3 + 0 0 5 -50,-0.4 -74,-0.5 -2,-0.3 -1,-0.2 0.775 68.5 58.8 -58.1 -30.2 59.2 51.9 21.3 98 98 A H T 3 S- 0 0 16 -3,-0.4 -20,-0.6 -51,-0.1 -1,-0.3 0.461 106.3-126.3 -76.9 -10.7 56.0 51.1 19.4 99 99 A G S < S+ 0 0 0 -3,-2.4 -19,-0.2 -22,-0.2 -2,-0.1 0.451 77.5 113.5 80.8 -2.1 56.1 54.2 17.1 100 100 A Y + 0 0 26 1,-0.2 2,-0.7 36,-0.1 40,-0.1 0.465 54.6 76.4 -83.1 3.7 52.6 55.4 17.9 101 101 A W S S- 0 0 24 -5,-0.2 -18,-2.1 -21,-0.1 41,-0.2 -0.639 71.9-173.0-118.9 68.8 53.4 58.6 19.8 102 102 A A E +H 82 0C 0 39,-0.8 -20,-0.3 -2,-0.7 3,-0.1 -0.265 28.7 166.4 -67.9 148.3 54.3 60.9 16.9 103 103 A R E S+ 0 0 42 -22,-2.8 55,-3.0 1,-0.2 2,-0.3 0.505 79.2 23.5-127.0 -23.2 55.7 64.4 17.1 104 104 A D E > -H 81 0C 0 -23,-1.7 -23,-1.3 53,-0.2 3,-1.1 -0.843 54.9-171.2-148.0 110.2 56.8 65.0 13.5 105 105 A F E 3 S+ 0 0 0 53,-0.5 54,-0.1 -2,-0.3 -1,-0.1 0.445 87.1 61.0 -77.0 -2.1 55.2 63.1 10.6 106 106 A K E 3 S+ 0 0 27 52,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.454 100.5 59.0-102.2 -5.9 57.9 64.5 8.2 107 107 A K E < S- 0 0 77 -3,-1.1 -26,-1.9 -26,-0.1 -3,-0.1 -0.820 82.3-106.5-123.5 168.5 60.9 63.0 10.0 108 108 A T E -H 80 0C 18 -28,-0.3 -28,-0.3 -2,-0.3 -27,-0.1 -0.439 29.6-111.9 -88.6 154.1 62.2 59.6 10.9 109 109 A N >> - 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