==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-MAY-06 2H3B . COMPND 2 MOLECULE: NICOTINAMIDE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.WANG,X.ZHANG,P.BHEDA,J.R.REVOLLO,S.I.IMAI,C.WOLBERGER . 932 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32951.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 644 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 11.2 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 46 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 117 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 251 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 2.8 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 6 4 2 2 2 1 1 6 0 2 0 4 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 6 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 0 0 PARALLEL BRIDGES PER LADDER . 0 4 0 8 4 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 2 0 0 0 4 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 8 A E 0 0 217 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.4 -9.7 0.6 21.1 2 9 A F - 0 0 73 1,-0.0 2,-0.6 2,-0.0 3,-0.1 -0.595 360.0-152.8 -78.7 135.0 -6.6 2.6 22.1 3 10 A N > - 0 0 3 -2,-0.3 3,-2.5 1,-0.1 4,-0.5 -0.889 7.9-165.2-115.8 102.2 -7.0 4.8 25.2 4 11 A I G > S+ 0 0 3 -2,-0.6 3,-1.0 54,-0.4 -1,-0.1 0.767 86.7 69.6 -55.0 -27.5 -4.7 7.8 25.2 5 12 A L G 3 S+ 0 0 0 53,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.668 105.8 39.7 -67.4 -14.5 -5.4 8.3 28.9 6 13 A X G < S+ 0 0 32 -3,-2.5 2,-0.9 1,-0.1 668,-0.3 0.384 94.3 91.2-110.1 -1.6 -3.3 5.1 29.5 7 14 A A S < S+ 0 0 2 -3,-1.0 128,-0.4 -4,-0.5 2,-0.3 -0.369 71.7 78.2 -94.2 56.0 -0.7 6.0 26.9 8 15 A T S S- 0 0 0 -2,-0.9 665,-0.4 126,-0.1 2,-0.1 -0.964 95.5 -75.2-152.3 162.1 1.8 7.8 29.0 9 16 A D > - 0 0 1 -2,-0.3 3,-1.9 122,-0.2 4,-0.4 -0.471 51.1-121.9 -61.7 131.0 4.5 7.0 31.6 10 17 A S G > S+ 0 0 0 661,-2.1 3,-2.2 1,-0.3 4,-0.3 0.846 107.3 58.4 -43.1 -49.5 2.6 6.1 34.7 11 18 A Y G > S+ 0 0 21 1,-0.3 3,-1.9 2,-0.2 685,-0.4 0.746 89.7 72.2 -59.1 -23.9 4.1 8.7 37.0 12 19 A K G X S+ 0 0 4 -3,-1.9 3,-0.9 1,-0.3 4,-0.4 0.706 81.6 74.3 -64.6 -17.4 2.9 11.5 34.7 13 20 A V G < S+ 0 0 0 -3,-2.2 68,-0.3 -4,-0.4 -1,-0.3 0.793 99.8 44.7 -64.0 -25.9 -0.6 10.7 36.0 14 21 A T G X S+ 0 0 0 -3,-1.9 3,-1.2 -4,-0.3 -1,-0.2 0.447 87.5 91.0 -98.3 -2.4 0.6 12.4 39.2 15 22 A H G X> + 0 0 6 -3,-0.9 3,-2.6 -4,-0.3 4,-0.9 0.754 67.3 74.3 -68.4 -25.6 2.3 15.5 37.7 16 23 A Y G 34 S+ 0 0 55 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.697 100.1 49.4 -61.1 -15.4 -0.8 17.8 37.7 17 24 A K G <4 S+ 0 0 57 -3,-1.2 -1,-0.3 1,-0.1 -2,-0.2 0.306 105.4 59.9-103.1 6.4 -0.1 18.0 41.5 18 25 A Q T <4 S+ 0 0 0 -3,-2.6 -2,-0.2 2,-0.1 699,-0.1 0.607 78.5 93.5-111.0 -16.1 3.6 18.8 41.0 19 26 A Y S < S- 0 0 8 -4,-0.9 3,-0.1 1,-0.1 682,-0.1 -0.367 90.9 -84.3 -75.9 158.5 3.7 22.0 39.0 20 27 A P > - 0 0 12 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.312 58.7 -94.1 -59.7 144.6 3.9 25.4 40.8 21 28 A P T 3 S+ 0 0 72 0, 0.0 370,-0.1 0, 0.0 -4,-0.0 -0.216 109.0 26.0 -58.2 154.4 0.4 26.6 41.8 22 29 A N T 3 S+ 0 0 114 1,-0.2 369,-2.4 368,-0.1 2,-0.6 0.845 78.4 157.4 61.8 36.2 -1.3 29.0 39.3 23 30 A T E < +A 390 0A 9 -3,-0.6 103,-0.3 367,-0.2 367,-0.3 -0.846 11.1 168.7 -93.5 122.0 0.6 27.6 36.3 24 31 A S E + 0 0 41 365,-2.4 2,-0.4 -2,-0.6 101,-0.2 0.530 61.3 43.0-109.0 -10.8 -1.4 28.4 33.2 25 32 A K E +A 389 0A 40 364,-1.2 364,-1.8 99,-0.1 2,-0.4 -0.986 50.3 178.9-144.2 130.5 1.1 27.5 30.5 26 33 A V E -A 388 0A 0 -2,-0.4 94,-0.8 362,-0.2 2,-0.5 -0.989 13.3-172.8-130.1 118.1 3.6 24.7 30.0 27 34 A Y E +AB 387 119A 12 360,-3.3 359,-2.6 -2,-0.4 360,-1.8 -0.966 7.6 175.0-117.9 124.1 5.7 24.9 26.8 28 35 A S E -AB 385 118A 0 90,-3.0 90,-2.9 -2,-0.5 2,-0.3 -0.858 9.9-158.9-127.7 162.3 8.0 22.0 25.8 29 36 A Y E -AB 384 117A 0 355,-2.7 355,-2.5 -2,-0.3 2,-0.4 -0.942 11.2-137.0-140.9 161.3 10.1 21.2 22.8 30 37 A F E +AB 383 116A 0 86,-2.8 85,-3.1 -2,-0.3 86,-1.1 -0.948 29.4 159.8-119.7 137.5 11.8 18.2 21.0 31 38 A E E -AB 382 114A 6 351,-2.2 351,-2.6 -2,-0.4 2,-0.9 -0.965 46.3-121.7-149.5 163.0 15.3 18.2 19.7 32 39 A C E -A 381 0A 2 81,-0.5 80,-2.4 -2,-0.3 349,-0.3 -0.841 50.6-134.4-107.7 85.3 18.1 15.8 18.7 33 40 A R - 0 0 38 347,-2.1 78,-0.1 -2,-0.9 376,-0.0 -0.015 20.9 -97.0 -47.3 141.6 20.6 17.2 21.1 34 41 A E 0 0 124 77,-0.1 -1,-0.1 1,-0.1 5,-0.1 -0.180 360.0 360.0 -63.8 152.5 24.1 17.9 20.0 35 42 A K 0 0 109 3,-0.1 -1,-0.1 4,-0.0 344,-0.0 0.152 360.0 360.0 -56.4 360.0 27.1 15.5 20.5 36 ! 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 37 53 A K 0 0 124 0, 0.0 2,-0.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -30.0 28.7 11.0 12.9 38 54 A Y + 0 0 28 340,-0.2 73,-0.1 1,-0.2 -3,-0.1 -0.631 360.0 158.7-115.0 71.7 25.0 12.1 12.6 39 55 A E + 0 0 167 -2,-0.5 72,-2.6 1,-0.1 2,-0.4 0.785 66.6 35.3 -64.5 -31.5 25.3 15.8 12.1 40 56 A E E S-G 110 0B 40 70,-0.3 2,-0.3 -3,-0.2 -1,-0.1 -0.984 70.4-154.5-131.4 141.2 21.9 16.2 10.5 41 57 A T E -G 109 0B 1 68,-3.0 68,-2.7 -2,-0.4 2,-0.6 -0.828 17.1-127.9-115.3 150.6 18.6 14.4 11.2 42 58 A V E -G 108 0B 0 101,-0.5 2,-1.0 -2,-0.3 105,-0.3 -0.850 22.9-142.4 -94.0 118.5 15.6 13.7 9.0 43 59 A F E +G 107 0B 0 64,-3.1 63,-4.3 -2,-0.6 64,-0.5 -0.737 44.5 141.3 -85.1 106.8 12.5 14.9 10.8 44 60 A Y + 0 0 1 -2,-1.0 102,-0.2 61,-0.2 103,-0.1 -0.994 37.3 42.9-148.5 137.7 9.8 12.3 10.0 45 61 A G >> + 0 0 1 -2,-0.3 4,-1.7 97,-0.1 3,-0.5 0.097 69.7 102.0 123.4 -27.5 7.0 10.5 11.8 46 62 A L H 3> S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.888 81.9 59.1 -57.6 -39.9 5.2 13.1 13.9 47 63 A Q H 3> S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.864 103.5 52.2 -58.6 -37.3 2.4 13.2 11.3 48 64 A Y H <> S+ 0 0 16 -3,-0.5 4,-2.6 1,-0.2 5,-0.3 0.958 112.5 44.7 -62.1 -50.8 1.8 9.5 11.8 49 65 A I H X>S+ 0 0 8 -4,-1.7 4,-2.2 2,-0.2 5,-1.2 0.879 112.0 51.5 -62.4 -41.7 1.5 10.0 15.6 50 66 A L H X>S+ 0 0 3 -4,-2.9 5,-2.0 3,-0.2 4,-0.7 0.937 116.6 40.2 -62.0 -46.9 -0.8 13.0 15.4 51 67 A N H <5S+ 0 0 31 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.847 121.1 40.5 -72.0 -37.2 -3.2 11.3 13.0 52 68 A K H <5S+ 0 0 88 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.905 133.1 11.5 -81.4 -40.8 -3.2 7.9 14.7 53 69 A Y H <5S+ 0 0 18 -4,-2.2 -3,-0.2 -5,-0.3 -49,-0.1 0.762 125.7 38.3-111.5 -28.7 -3.3 8.8 18.3 54 70 A L T < - 0 0 24 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.944 49.7-110.4-138.8 159.4 -14.7 9.6 26.3 61 77 A K H > S+ 0 0 131 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.884 121.4 51.3 -57.1 -37.5 -16.5 8.9 29.5 62 78 A E H > S+ 0 0 125 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.910 108.7 48.8 -66.8 -44.3 -15.7 5.2 29.1 63 79 A K H > S+ 0 0 31 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.884 111.0 51.0 -64.9 -36.8 -11.9 5.9 28.5 64 80 A I H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.940 112.3 46.6 -64.7 -45.6 -11.9 8.1 31.6 65 81 A Q H X S+ 0 0 77 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.907 112.7 49.9 -62.5 -43.7 -13.5 5.4 33.7 66 82 A E H X S+ 0 0 84 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.964 112.5 46.1 -60.0 -52.6 -11.2 2.7 32.3 67 83 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.910 109.9 55.5 -56.4 -44.4 -8.1 4.8 33.1 68 84 A K H X S+ 0 0 32 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.912 112.4 41.6 -55.3 -46.8 -9.4 5.6 36.5 69 85 A E H X S+ 0 0 96 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.897 114.2 52.7 -69.0 -42.0 -9.7 1.9 37.4 70 86 A V H X S+ 0 0 37 -4,-2.8 4,-2.3 1,-0.2 3,-0.3 0.957 114.1 40.5 -59.0 -53.2 -6.5 1.0 35.8 71 87 A Y H X S+ 0 0 1 -4,-2.9 4,-3.0 1,-0.2 6,-0.4 0.796 106.1 64.5 -69.0 -28.6 -4.4 3.5 37.6 72 88 A R H X>S+ 0 0 99 -4,-1.6 5,-1.0 -5,-0.3 4,-0.7 0.923 112.0 36.6 -59.9 -42.4 -6.2 3.0 40.9 73 89 A E H <5S+ 0 0 41 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.901 115.6 54.2 -75.5 -43.0 -4.8 -0.6 41.0 74 90 A H H <5S+ 0 0 5 -4,-2.3 619,-1.3 1,-0.2 -2,-0.2 0.894 123.4 27.3 -58.4 -43.0 -1.5 0.4 39.5 75 91 A F H <5S- 0 0 20 -4,-3.0 -1,-0.2 2,-0.3 -2,-0.2 0.503 97.8-133.9 -97.4 -7.2 -0.8 3.0 42.2 76 92 A Q T <5S+ 0 0 117 -4,-0.7 2,-0.3 -5,-0.3 -3,-0.2 0.863 84.9 75.5 52.6 36.1 -3.0 1.3 44.8 77 93 A D S + 0 0 17 -68,-0.3 4,-1.6 1,-0.2 5,-0.2 -0.426 46.8 161.0 -75.9 70.6 -6.8 13.4 37.4 82 98 A E H > S+ 0 0 68 -2,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.885 70.9 54.2 -60.0 -40.2 -10.5 12.5 36.6 83 99 A R H > S+ 0 0 198 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.950 105.6 51.7 -59.3 -52.5 -11.5 16.1 36.9 84 100 A G H > S+ 0 0 10 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.871 113.1 44.3 -54.1 -41.6 -9.0 17.4 34.3 85 101 A W H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.854 110.5 54.4 -73.8 -33.6 -10.0 14.8 31.8 86 102 A N H X S+ 0 0 49 -4,-2.1 4,-3.2 2,-0.2 -2,-0.2 0.863 105.4 55.2 -65.7 -35.4 -13.7 15.4 32.4 87 103 A Y H X S+ 0 0 70 -4,-2.4 4,-3.0 2,-0.2 5,-0.5 0.918 109.4 45.5 -62.6 -44.8 -13.0 19.1 31.7 88 104 A I H X S+ 0 0 0 -4,-1.5 6,-1.7 2,-0.2 4,-1.6 0.884 114.1 49.9 -65.7 -38.6 -11.5 18.3 28.3 89 105 A L H X S+ 0 0 11 -4,-2.3 4,-0.7 4,-0.2 -2,-0.2 0.954 119.3 37.1 -63.8 -49.0 -14.4 15.9 27.6 90 106 A E H < S+ 0 0 153 -4,-3.2 3,-0.4 3,-0.2 -2,-0.2 0.968 124.3 36.4 -66.7 -59.5 -17.0 18.6 28.6 91 107 A K H < S+ 0 0 121 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.848 132.2 23.6 -67.3 -39.5 -15.4 21.8 27.2 92 108 A Y H >< S- 0 0 57 -4,-1.6 3,-1.7 -5,-0.5 -1,-0.2 0.131 102.4-110.6-119.1 22.0 -13.8 20.4 24.0 93 109 A D T 3< S- 0 0 97 -4,-0.7 -4,-0.2 -3,-0.4 -3,-0.2 0.887 82.6 -52.5 51.8 40.4 -15.8 17.3 23.2 94 110 A G T 3 S+ 0 0 0 -6,-1.7 -36,-2.0 1,-0.2 -35,-0.8 0.636 103.2 139.2 73.2 13.7 -12.8 15.2 24.1 95 111 A H < - 0 0 43 -3,-1.7 -1,-0.2 -7,-0.5 -38,-0.1 -0.789 60.4-109.0 -92.9 132.4 -10.4 17.2 21.8 96 112 A L - 0 0 0 -40,-0.5 2,-2.4 -42,-0.5 353,-1.0 -0.455 18.6-140.0 -67.6 118.6 -7.0 17.9 23.2 97 113 A P + 0 0 0 0, 0.0 24,-2.6 0, 0.0 25,-0.7 -0.408 63.0 113.3 -74.1 64.1 -6.4 21.6 24.0 98 114 A I E -C 120 0A 0 -2,-2.4 350,-2.0 22,-0.3 2,-0.4 -0.967 54.8-145.6-138.4 155.0 -2.8 21.7 22.7 99 115 A E E -CD 119 447A 25 20,-3.1 20,-1.5 -2,-0.3 2,-0.4 -0.984 14.3-168.0-121.8 129.2 -0.9 23.3 19.9 100 116 A V E -CD 118 446A 0 346,-3.1 345,-3.0 -2,-0.4 346,-1.7 -0.968 1.6-171.1-119.6 130.6 2.0 21.6 18.2 101 117 A K E +CD 117 444A 63 16,-1.9 16,-2.4 -2,-0.4 2,-0.3 -0.942 14.7 167.7-119.0 143.2 4.4 23.4 15.9 102 118 A A E -CD 116 443A 1 341,-2.8 341,-2.6 -2,-0.4 14,-0.2 -0.993 39.5-101.6-154.2 158.4 7.0 21.5 13.8 103 119 A V - 0 0 2 12,-2.2 339,-0.1 -2,-0.3 3,-0.1 -0.502 67.2 -76.2 -75.0 151.1 9.5 21.7 11.0 104 120 A P > - 0 0 28 0, 0.0 3,-2.0 0, 0.0 -61,-0.2 -0.135 56.4 -96.1 -50.5 142.4 8.1 20.2 7.7 105 121 A E T 3 S+ 0 0 7 1,-0.3 -61,-0.2 -3,-0.1 358,-0.2 -0.362 112.7 26.3 -60.6 134.9 8.1 16.4 7.6 106 122 A G T 3 S+ 0 0 0 -63,-4.3 -1,-0.3 1,-0.3 -62,-0.2 0.305 86.6 149.2 93.2 -10.1 11.2 15.1 5.8 107 123 A S E < -G 43 0B 18 -3,-2.0 -64,-3.1 -64,-0.5 2,-0.8 -0.269 44.7-138.0 -58.8 141.8 13.2 18.2 6.7 108 124 A V E +G 42 0B 24 355,-0.4 -66,-0.2 -66,-0.2 -1,-0.1 -0.903 32.1 177.9-105.2 106.2 17.0 17.6 7.1 109 125 A I E -G 41 0B 3 -68,-2.7 -68,-3.0 -2,-0.8 4,-0.1 -0.911 30.1-114.7-116.8 136.1 18.0 19.6 10.2 110 126 A P E > -G 40 0B 44 0, 0.0 3,-0.6 0, 0.0 -70,-0.3 -0.273 48.0 -88.8 -62.5 152.1 21.4 19.9 11.9 111 127 A R T 3 S+ 0 0 30 -72,-2.6 -78,-0.2 1,-0.2 -77,-0.1 -0.153 107.9 40.8 -57.5 154.7 21.6 18.5 15.5 112 128 A G T 3 S+ 0 0 5 -80,-2.4 2,-0.3 1,-0.3 -1,-0.2 0.639 86.3 120.3 81.3 15.1 20.7 20.8 18.4 113 129 A N S < S- 0 0 12 -3,-0.6 -81,-0.5 -81,-0.2 2,-0.3 -0.839 72.3-102.2-113.9 150.5 17.7 22.5 16.8 114 130 A V E +B 31 0A 0 -2,-0.3 -83,-0.2 1,-0.2 3,-0.1 -0.542 37.2 177.4 -68.4 126.8 14.1 22.7 17.9 115 131 A L E - 0 0 3 -85,-3.1 -12,-2.2 1,-0.4 2,-0.3 0.752 64.8 -7.9-101.6 -37.2 12.2 20.2 15.8 116 132 A F E -BC 30 102A 0 -86,-1.1 -86,-2.8 -14,-0.2 -1,-0.4 -0.982 59.8-153.7-158.2 153.6 8.7 20.6 17.3 117 133 A T E -BC 29 101A 1 -16,-2.4 -16,-1.9 -2,-0.3 2,-0.4 -0.928 4.5-158.6-129.1 155.5 7.1 22.3 20.3 118 134 A V E +BC 28 100A 0 -90,-2.9 -90,-3.0 -2,-0.3 2,-0.3 -0.993 16.0 162.9-135.6 140.8 4.0 21.6 22.4 119 135 A E E -BC 27 99A 29 -20,-1.5 -20,-3.1 -2,-0.4 2,-0.2 -0.983 37.1-109.4-154.5 150.0 2.0 23.9 24.6 120 136 A N E - C 0 98A 2 -94,-0.8 -22,-0.3 -2,-0.3 6,-0.1 -0.540 14.5-157.3 -80.3 149.1 -1.5 23.9 26.1 121 137 A T S S+ 0 0 46 -24,-2.6 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