==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-FEB-09 3G8E . COMPND 2 MOLECULE: NICOTINAMIDE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR G.B.KANG,M.H.BAE,M.K.KIM,I.IM,Y.C.KIM,S.H.EOM . 926 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 645 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 0.1 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 . 64 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 124 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 238 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.5 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 9 1 0 4 3 1 2 2 1 3 0 2 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 0 5 3 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 0 PARALLEL BRIDGES PER LADDER . 5 3 1 7 2 0 0 0 2 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 0 0 1 3 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 9 A F 0 0 120 0, 0.0 49,-0.1 0, 0.0 54,-0.0 0.000 360.0 360.0 360.0 -62.2 11.3 4.9 -34.0 2 10 A N > - 0 0 4 48,-0.1 3,-2.0 61,-0.0 54,-0.1 -0.088 360.0-171.1 161.9 90.2 8.2 7.0 -33.3 3 11 A I G > S+ 0 0 5 52,-0.4 3,-1.7 1,-0.3 129,-0.1 0.765 85.8 76.4 -63.8 -23.6 8.1 10.1 -31.1 4 12 A L G 3 S+ 0 0 1 1,-0.3 -1,-0.3 51,-0.2 3,-0.1 0.677 109.9 27.4 -63.0 -14.0 4.4 10.0 -31.5 5 13 A L G < S+ 0 0 25 -3,-2.0 663,-0.4 1,-0.1 -1,-0.3 0.018 94.4 94.3-135.2 28.8 4.5 7.1 -29.0 6 14 A A S < S+ 0 0 1 -3,-1.7 126,-0.8 661,-0.1 2,-0.3 -0.189 77.4 82.5-108.1 34.4 7.7 7.9 -27.1 7 15 A T S S- 0 0 0 124,-0.1 2,-0.8 -3,-0.1 660,-0.6 -0.876 96.1 -84.9-136.3 167.3 5.6 9.7 -24.5 8 16 A D B > -A 666 0A 4 -2,-0.3 3,-2.1 120,-0.2 4,-0.3 -0.644 45.7-125.8 -76.9 110.9 3.5 8.9 -21.5 9 17 A S G > S+ 0 0 0 656,-3.5 3,-1.8 -2,-0.8 4,-0.5 0.648 103.6 66.3 -21.6 -52.7 0.1 7.9 -22.9 10 18 A Y G 3 S+ 0 0 11 1,-0.3 680,-0.6 2,-0.2 -1,-0.3 0.442 93.6 65.7 -62.9 8.9 -1.9 10.3 -20.8 11 19 A K G X> S+ 0 0 6 -3,-2.1 4,-0.7 2,-0.2 3,-0.6 0.724 74.9 76.6 -99.2 -26.1 -0.2 13.1 -22.7 12 20 A V T <4 S+ 0 0 0 -3,-1.8 66,-0.3 -4,-0.3 3,-0.2 0.784 104.9 46.9 -50.2 -23.3 -1.7 12.4 -26.0 13 21 A T T >4 S+ 0 0 0 -4,-0.5 3,-1.6 1,-0.1 -1,-0.3 0.708 86.1 85.5 -94.1 -25.2 -4.5 14.1 -24.1 14 22 A H G X> + 0 0 7 -3,-0.6 3,-2.4 -4,-0.3 4,-0.7 0.752 69.8 79.1 -52.5 -29.2 -2.8 17.1 -22.5 15 23 A Y G 3< S+ 0 0 59 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.557 96.0 48.9 -60.2 -3.9 -3.2 19.4 -25.6 16 24 A K G <4 S+ 0 0 54 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.320 103.1 58.5-117.5 6.9 -6.8 19.9 -24.6 17 25 A Q T <4 S+ 0 0 0 -3,-2.4 -2,-0.2 -4,-0.1 -3,-0.1 0.480 76.0 106.7-112.7 -9.0 -6.3 20.8 -20.9 18 26 A Y S < S- 0 0 7 -4,-0.7 677,-0.1 1,-0.1 4,-0.1 -0.404 88.2 -93.7 -68.6 146.5 -4.0 23.8 -21.3 19 27 A P > - 0 0 9 0, 0.0 3,-0.5 0, 0.0 2,-0.2 -0.170 55.2 -97.1 -54.9 165.2 -5.7 27.0 -20.6 20 28 A P T 3 S+ 0 0 71 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.528 103.0 30.6 -82.7 155.3 -7.0 28.4 -23.9 21 29 A N T 3 S+ 0 0 115 1,-0.3 367,-4.5 -2,-0.2 2,-0.5 0.841 81.5 152.0 68.9 32.8 -5.2 31.0 -25.9 22 30 A T E < +B 387 0B 12 -3,-0.5 -1,-0.3 365,-0.3 365,-0.3 -0.842 19.5 170.4 -99.1 130.1 -1.9 29.7 -24.7 23 31 A S E + 0 0 40 363,-3.2 2,-0.4 -2,-0.5 99,-0.2 0.547 60.6 38.5-116.7 -14.6 1.0 30.3 -27.0 24 32 A K E +B 386 0B 41 362,-1.2 362,-2.4 97,-0.1 2,-0.5 -0.979 45.3 177.3-147.4 133.0 4.0 29.3 -24.9 25 33 A V E -B 385 0B 0 -2,-0.4 92,-0.7 360,-0.2 2,-0.5 -0.987 14.2-169.2-133.5 118.5 4.9 26.7 -22.4 26 34 A Y E -BC 384 116B 14 358,-3.2 357,-2.2 -2,-0.5 358,-1.6 -0.959 6.4-169.1-115.1 121.9 8.4 26.7 -21.2 27 35 A S E -BC 382 115B 0 88,-4.2 88,-3.5 -2,-0.5 2,-0.3 -0.799 2.8-159.7-110.9 152.7 9.7 23.8 -19.2 28 36 A Y E -BC 381 114B 4 353,-3.8 353,-1.9 -2,-0.3 2,-0.3 -0.900 7.4-139.4-131.5 161.2 12.8 23.3 -17.2 29 37 A F E +BC 380 113B 0 84,-2.9 83,-1.8 -2,-0.3 84,-0.7 -0.902 29.1 148.4-120.0 149.1 14.9 20.4 -15.8 30 38 A E E -BC 379 111B 5 349,-2.6 349,-3.2 -2,-0.3 2,-0.4 -0.983 48.3-115.2-165.8 177.0 16.6 19.9 -12.4 31 39 A C E -B 378 0B 2 79,-0.6 78,-0.9 -2,-0.3 347,-0.2 -0.702 45.1-143.6-124.1 75.1 17.9 17.9 -9.5 32 40 A R 0 0 27 345,-1.3 76,-0.0 -2,-0.4 372,-0.0 -0.020 360.0 360.0 -43.0 127.3 16.0 19.2 -6.6 33 41 A E 0 0 158 3,-0.0 -1,-0.2 344,-0.0 344,-0.1 0.527 360.0 360.0 -50.8 360.0 17.6 19.5 -3.2 34 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 35 54 A Y 0 0 86 0, 0.0 3,-0.1 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0 99.3 25.1 13.8 -3.7 36 55 A E + 0 0 155 1,-0.3 72,-1.1 72,-0.0 2,-0.3 0.288 360.0 45.4-129.2 9.6 25.0 17.6 -3.9 37 56 A E E S-H 107 0C 53 70,-0.3 -1,-0.3 2,-0.0 2,-0.2 -0.892 74.5-151.8-154.3 119.6 26.5 18.4 -7.3 38 57 A T E -H 106 0C 0 68,-2.2 68,-1.1 -2,-0.3 2,-0.8 -0.591 16.0-127.2 -95.0 155.4 25.5 16.5 -10.3 39 58 A V E -H 105 0C 1 101,-0.5 2,-1.4 66,-0.2 105,-0.3 -0.884 24.7-145.0-100.1 104.2 27.4 15.7 -13.5 40 59 A F + 0 0 1 64,-2.7 63,-2.7 -2,-0.8 64,-0.4 -0.550 43.2 143.2 -75.4 95.3 25.1 16.9 -16.3 41 60 A Y + 0 0 2 -2,-1.4 102,-0.2 61,-0.2 103,-0.1 -0.987 38.3 40.1-137.7 131.4 25.8 14.3 -19.0 42 61 A G >> + 0 0 1 -2,-0.4 3,-1.5 97,-0.1 4,-1.1 0.200 68.1 105.3 129.6 -22.9 23.7 12.6 -21.6 43 62 A L H 3> S+ 0 0 2 1,-0.3 4,-1.6 2,-0.2 -2,-0.1 0.859 78.7 62.4 -59.6 -35.7 21.2 15.0 -23.1 44 63 A Q H 3> S+ 0 0 7 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.644 101.0 54.2 -64.6 -17.0 23.2 15.2 -26.3 45 64 A Y H X> S+ 0 0 18 -3,-1.5 4,-2.7 2,-0.2 3,-0.6 0.963 107.2 45.2 -76.6 -70.3 22.6 11.5 -26.9 46 65 A I H 3X>S+ 0 0 5 -4,-1.1 4,-1.0 1,-0.2 5,-0.9 0.773 111.0 58.6 -43.2 -33.4 18.8 11.5 -26.7 47 66 A L H 3X>S+ 0 0 5 -4,-1.6 5,-3.8 3,-0.2 4,-1.4 0.964 112.7 34.7 -65.6 -54.2 18.8 14.6 -28.9 48 67 A N H <<5S+ 0 0 31 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.1 0.940 122.3 46.8 -65.7 -48.5 20.6 13.1 -31.9 49 68 A K H <5S+ 0 0 80 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.578 133.1 8.7 -74.0 -9.6 19.1 9.7 -31.5 50 69 A Y H <5S+ 0 0 23 -4,-1.0 -3,-0.2 -5,-0.4 -2,-0.2 0.659 129.9 30.0-140.3 -35.2 15.6 10.8 -31.0 51 70 A L T <> - 0 0 16 -2,-0.4 4,-2.6 1,-0.1 3,-0.5 -0.997 47.3-113.9-144.6 150.2 5.7 11.2 -41.3 58 77 A K H 3> S+ 0 0 111 -2,-0.3 4,-0.9 1,-0.3 -1,-0.1 0.872 123.0 50.2 -44.5 -36.4 2.4 10.6 -43.0 59 78 A E H 3> S+ 0 0 124 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.876 108.7 47.1 -74.0 -38.6 3.1 7.0 -41.8 60 79 A K H <> S+ 0 0 51 -3,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.803 108.8 54.4 -74.3 -29.3 3.8 7.8 -38.1 61 80 A I H X S+ 0 0 4 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.818 113.2 46.0 -70.6 -28.9 0.8 10.0 -37.8 62 81 A Q H < S+ 0 0 89 -4,-0.9 -2,-0.2 -5,-0.4 -1,-0.2 0.856 112.0 48.3 -80.4 -37.6 -1.1 7.0 -39.1 63 82 A E H < S+ 0 0 92 -4,-2.2 4,-0.3 1,-0.1 5,-0.2 0.958 110.1 54.6 -65.3 -50.1 0.7 4.5 -36.8 64 83 A A H >X S+ 0 0 0 -4,-2.7 4,-4.3 3,-0.2 3,-1.4 0.945 108.5 46.5 -47.0 -69.3 0.1 6.7 -33.7 65 84 A K T 3< S+ 0 0 43 -4,-1.5 4,-0.2 1,-0.3 10,-0.1 -0.274 108.0 47.0 -64.9 171.1 -3.7 7.1 -34.1 66 85 A E T 34 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.142 123.1 44.2 78.2 -27.5 -5.1 3.6 -34.8 67 86 A V T X> S+ 0 0 20 -3,-1.4 2,-3.1 -4,-0.3 4,-3.0 0.711 110.4 48.2-108.1 -60.0 -2.8 2.8 -31.8 68 87 A Y T 3< S+ 0 0 0 -4,-4.3 8,-0.7 1,-0.3 9,-0.6 -0.182 116.1 54.9 -73.1 46.6 -3.7 5.7 -29.6 69 88 A R T 3>>S+ 0 0 107 -2,-3.1 5,-1.0 -4,-0.2 4,-0.8 0.357 106.8 40.6-146.3 -43.0 -7.1 4.5 -30.6 70 89 A E T <45S+ 0 0 41 -3,-0.8 -2,-0.2 3,-0.2 -3,-0.1 0.919 120.6 50.8 -73.9 -45.5 -7.1 0.9 -29.6 71 90 A H T <5S+ 0 0 5 -4,-3.0 616,-1.2 1,-0.2 -3,-0.2 0.942 121.9 28.4 -52.9 -60.3 -5.3 2.1 -26.5 72 91 A F T 45S- 0 0 12 2,-0.3 -1,-0.2 -5,-0.3 -2,-0.2 0.531 95.6-132.1 -83.3 -7.1 -7.7 4.8 -25.5 73 92 A Q T <5S+ 0 0 115 -4,-0.8 2,-0.2 1,-0.2 -3,-0.2 0.967 85.2 67.7 51.2 50.2 -10.8 3.2 -27.0 74 93 A D S + 0 0 14 -66,-0.3 4,-1.1 1,-0.2 -1,-0.2 -0.361 54.2 154.9 -74.1 64.9 -3.7 15.3 -31.9 79 98 A E H > S+ 0 0 69 -2,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.756 70.6 54.9 -64.7 -23.0 -3.7 14.2 -35.5 80 99 A R H > S+ 0 0 222 -3,-0.3 4,-1.0 1,-0.2 3,-0.5 0.971 109.0 42.9 -74.6 -53.9 -4.4 17.7 -36.5 81 100 A G H > S+ 0 0 14 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.578 108.4 60.3 -69.6 -11.4 -1.5 19.5 -34.7 82 101 A W H X S+ 0 0 1 -4,-1.1 4,-0.8 2,-0.2 -1,-0.2 0.858 102.2 50.0 -84.6 -34.7 1.0 16.8 -35.7 83 102 A N H X S+ 0 0 48 -4,-0.9 4,-4.4 -3,-0.5 5,-0.4 0.770 98.0 69.1 -71.4 -26.4 0.6 17.4 -39.5 84 103 A Y H X S+ 0 0 67 -4,-1.0 4,-2.5 1,-0.3 5,-0.4 0.977 103.9 44.8 -51.4 -50.2 1.0 21.0 -38.8 85 104 A I H X S+ 0 0 0 -4,-0.8 6,-2.1 1,-0.2 4,-0.7 0.752 116.2 44.8 -64.8 -28.0 4.6 19.9 -38.0 86 105 A L H < S+ 0 0 17 -4,-0.8 4,-0.4 4,-0.3 -2,-0.2 0.895 117.1 44.3 -83.6 -40.8 4.8 17.7 -41.1 87 106 A E H < S+ 0 0 173 -4,-4.4 -2,-0.2 3,-0.1 -3,-0.2 0.785 125.2 30.1 -71.4 -32.4 3.3 20.2 -43.5 88 107 A K H < S+ 0 0 106 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.1 0.893 132.5 21.1 -97.5 -51.1 5.3 23.2 -42.2 89 108 A Y S >< S- 0 0 76 -4,-0.7 3,-1.4 -5,-0.4 -2,-0.1 0.046 101.9-113.5-109.5 23.9 8.7 22.2 -40.9 90 109 A D T 3 S- 0 0 98 -4,-0.4 -4,-0.3 1,-0.3 -3,-0.1 0.923 79.9 -45.5 41.9 57.9 8.8 18.9 -42.7 91 110 A G T 3 S+ 0 0 0 -6,-2.1 -36,-3.9 1,-0.2 2,-0.5 0.613 101.4 136.8 66.7 16.3 8.7 17.0 -39.5 92 111 A H < - 0 0 37 -3,-1.4 -1,-0.2 -7,-0.5 -38,-0.1 -0.842 59.0-118.1 -96.0 129.8 11.2 18.9 -37.6 93 112 A L - 0 0 0 -2,-0.5 2,-1.3 -40,-0.5 353,-0.9 -0.466 16.4-139.6 -68.1 131.0 10.1 19.7 -34.0 94 113 A P + 0 0 0 0, 0.0 24,-3.6 0, 0.0 25,-0.9 -0.575 59.4 117.3 -92.3 72.4 9.8 23.4 -33.3 95 114 A I E -D 117 0B 0 -2,-1.3 350,-0.6 22,-0.3 2,-0.4 -0.984 54.0-139.1-138.4 146.9 11.3 23.5 -29.8 96 115 A E E -DE 116 444B 25 20,-3.0 20,-1.5 -2,-0.3 2,-0.5 -0.860 13.8-160.5-108.3 142.6 14.4 25.2 -28.4 97 116 A V E -DE 115 443B 0 346,-3.1 345,-2.9 -2,-0.4 346,-1.2 -0.943 6.1-172.5-131.0 114.4 16.6 23.5 -25.9 98 117 A K E +DE 114 441B 62 16,-1.1 16,-2.5 -2,-0.5 343,-0.2 -0.878 20.6 156.7-102.4 132.0 19.0 25.4 -23.6 99 118 A A E - E 0 440B 3 341,-3.0 341,-2.1 -2,-0.5 14,-0.2 -0.700 39.9 -95.9-138.3-171.6 21.4 23.3 -21.6 100 119 A V - 0 0 4 12,-0.4 339,-0.1 339,-0.3 3,-0.1 -0.813 58.0 -76.0-110.9 155.6 24.8 23.5 -19.8 101 120 A P > - 0 0 27 0, 0.0 3,-2.0 0, 0.0 -61,-0.1 -0.252 64.3-101.4 -47.9 129.6 28.1 22.4 -21.3 102 121 A E T 3 S+ 0 0 4 1,-0.2 358,-0.2 -63,-0.0 -61,-0.2 -0.279 108.9 30.0 -58.3 137.4 28.0 18.6 -21.1 103 122 A G T 3 S+ 0 0 0 -63,-2.7 -1,-0.2 1,-0.3 -62,-0.2 0.175 83.5 150.7 100.0 -17.5 30.1 17.2 -18.2 104 123 A S < - 0 0 16 -3,-2.0 -64,-2.7 -64,-0.4 2,-0.9 -0.199 42.7-142.3 -51.3 132.8 29.4 20.3 -16.2 105 124 A V E +H 39 0C 22 355,-0.3 -66,-0.2 -66,-0.2 -1,-0.1 -0.757 31.0 173.7-103.6 85.6 29.5 19.6 -12.5 106 125 A I E -H 38 0C 0 -68,-1.1 -68,-2.2 -2,-0.9 4,-0.1 -0.812 28.2-120.8-100.9 132.6 26.7 21.8 -11.1 107 126 A P E > -H 37 0C 27 0, 0.0 3,-0.5 0, 0.0 -70,-0.3 0.277 46.9 -70.6 -52.4-175.3 25.4 21.8 -7.5 108 127 A R T 3 S+ 0 0 42 -72,-1.1 -76,-0.2 1,-0.2 3,-0.1 -0.589 107.5 30.5 -97.1 153.2 21.8 21.1 -6.6 109 128 A G T 3 S+ 0 0 8 -78,-0.9 2,-0.3 1,-0.3 -1,-0.2 0.552 92.5 129.7 85.2 11.2 18.5 23.0 -7.1 110 129 A N < - 0 0 16 -3,-0.5 -79,-0.6 -79,-0.2 -1,-0.3 -0.739 65.2-107.3-103.3 148.8 20.1 24.4 -10.2 111 130 A V E +C 30 0B 0 -2,-0.3 -81,-0.2 301,-0.2 3,-0.1 -0.506 35.5 170.5 -72.4 132.9 18.7 24.7 -13.7 112 131 A L E - 0 0 2 -83,-1.8 -12,-0.4 1,-0.4 2,-0.3 0.730 62.3 -8.8-112.8 -37.9 20.4 22.3 -16.2 113 132 A F E -C 29 0B 0 -84,-0.7 -84,-2.9 -14,-0.2 -1,-0.4 -0.992 56.1-155.1-159.6 157.6 18.2 22.6 -19.3 114 133 A T E -CD 28 98B 3 -16,-2.5 -16,-1.1 -2,-0.3 2,-0.4 -0.920 3.4-153.7-134.7 160.7 15.0 24.0 -20.5 115 134 A V E +CD 27 97B 0 -88,-3.5 -88,-4.2 -2,-0.3 2,-0.3 -0.992 19.2 162.2-140.5 128.9 12.5 23.4 -23.3 116 135 A E E -CD 26 96B 28 -20,-1.5 -20,-3.0 -2,-0.4 2,-0.2 -0.970 37.8-110.2-141.3 150.8 10.1 25.9 -24.9 117 136 A N E - D 0 95B 4 -92,-0.7 -22,-0.3 -2,-0.3 6,-0.1 -0.592 13.5-155.9 -83.3 145.4 8.2 25.7 -28.2 118 137 A T S S+ 0 0 49 -24,-3.6 -23,-0.2 -2,-0.2 -1,-0.1 0.794 79.7 57.4 -89.5 -31.5 9.2 27.9 -31.1 119 138 A D S > S- 0 0 8 -25,-0.9 3,-1.7 3,-0.1 -1,-0.1 -0.877 75.5-140.5-106.4 129.9 5.8 28.0 -32.8 120 139 A P T 3 S+ 0 0 71 0, 0.0 3,-0.3 0, 0.0 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