==== 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 02-MAY-06 2GVL . COMPND 2 MOLECULE: NICOTINAMIDE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.A.KHAN,X.TAO,L.TONG . 928 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 643 69.3 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 . 48 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 115 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 254 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 2.7 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 1 3 2 0 6 0 2 1 3 0 0 0 0 0 0 0 0 1 1 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 9 A F 0 0 117 0, 0.0 2,-0.6 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0 126.7 -6.8 4.5 22.8 2 10 A N >> - 0 0 9 1,-0.1 3,-1.3 58,-0.0 4,-1.0 -0.946 360.0-163.8-117.3 113.6 -7.1 6.8 25.8 3 11 A I T 34 S+ 0 0 3 -2,-0.6 -1,-0.1 52,-0.5 129,-0.1 0.705 90.7 65.2 -70.2 -23.1 -4.9 9.9 25.8 4 12 A L T 34 S+ 0 0 0 51,-0.2 -1,-0.3 1,-0.2 3,-0.2 0.703 109.4 41.6 -65.7 -22.8 -5.4 10.4 29.5 5 13 A L T <4 S+ 0 0 27 -3,-1.3 2,-1.6 1,-0.1 663,-0.4 0.695 93.7 84.3 -95.1 -24.0 -3.6 7.1 29.8 6 14 A A S < S+ 0 0 4 -4,-1.0 126,-0.3 662,-0.1 2,-0.3 -0.214 76.0 86.3 -85.4 49.0 -0.8 7.8 27.3 7 15 A T S S- 0 0 0 -2,-1.6 661,-0.4 -3,-0.2 2,-0.2 -0.932 94.1 -76.9-138.0 161.1 1.6 9.7 29.5 8 16 A D > - 0 0 0 -2,-0.3 3,-2.6 120,-0.2 4,-0.3 -0.469 52.1-126.7 -55.8 121.2 4.4 9.0 32.0 9 17 A S G > S+ 0 0 0 657,-2.4 3,-1.7 1,-0.3 4,-0.2 0.795 104.4 60.2 -51.8 -36.5 2.4 7.9 35.0 10 18 A Y G > S+ 0 0 21 1,-0.3 3,-1.6 2,-0.2 681,-0.5 0.704 86.6 75.4 -66.2 -20.0 3.9 10.4 37.4 11 19 A K G X S+ 0 0 4 -3,-2.6 3,-0.7 1,-0.3 4,-0.4 0.633 77.7 78.1 -66.8 -13.5 2.7 13.3 35.3 12 20 A V G < S+ 0 0 0 -3,-1.7 3,-0.4 -4,-0.3 66,-0.4 0.838 97.5 43.5 -56.7 -34.7 -0.7 12.6 36.8 13 21 A T G X S+ 0 0 0 -3,-1.6 3,-1.4 -4,-0.2 -1,-0.2 0.501 88.7 92.0 -92.7 -7.4 0.5 14.4 39.9 14 22 A H G X> + 0 0 6 -3,-0.7 3,-2.4 -4,-0.3 4,-1.0 0.726 67.3 73.4 -66.1 -28.4 2.2 17.4 38.2 15 23 A Y G 34 S+ 0 0 55 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.742 101.3 48.2 -58.5 -21.6 -0.8 19.7 38.2 16 24 A K G <4 S+ 0 0 63 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.299 104.1 60.9 -97.9 2.6 -0.1 20.0 42.0 17 25 A Q T <4 S+ 0 0 0 -3,-2.4 -2,-0.2 2,-0.1 -1,-0.1 0.614 80.4 95.2-109.0 -17.6 3.6 20.7 41.6 18 26 A Y S < S- 0 0 8 -4,-1.0 678,-0.1 1,-0.1 3,-0.1 -0.322 91.6 -84.4 -69.9 154.7 3.6 23.9 39.5 19 27 A P > - 0 0 11 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.374 57.9 -98.8 -54.9 135.9 3.9 27.3 41.2 20 28 A P T 3 S+ 0 0 73 0, 0.0 368,-0.1 0, 0.0 -4,-0.0 -0.310 108.1 30.3 -58.2 144.7 0.4 28.5 42.3 21 29 A N T 3 S+ 0 0 121 1,-0.3 367,-2.3 366,-0.1 2,-0.6 0.822 79.2 155.9 70.6 34.2 -1.3 30.9 39.9 22 30 A T E < +A 387 0A 11 -3,-0.6 101,-0.3 365,-0.2 -1,-0.3 -0.840 12.7 168.0 -90.2 123.7 0.4 29.5 36.8 23 31 A S E + 0 0 41 363,-2.1 2,-0.4 -2,-0.6 99,-0.2 0.561 61.1 43.6-109.9 -17.3 -1.6 30.2 33.7 24 32 A K E -A 386 0A 54 362,-1.2 362,-1.6 97,-0.1 2,-0.5 -0.992 49.2-179.1-139.7 127.9 0.9 29.3 30.9 25 33 A V E -A 385 0A 0 -2,-0.4 92,-0.8 360,-0.2 2,-0.5 -0.987 13.4-172.5-124.0 121.2 3.3 26.5 30.4 26 34 A Y E +AB 384 116A 14 358,-2.9 357,-2.0 -2,-0.5 358,-1.6 -0.965 8.3 176.9-118.1 121.6 5.4 26.8 27.2 27 35 A S E -AB 382 115A 0 88,-3.6 88,-3.2 -2,-0.5 2,-0.3 -0.866 9.3-159.8-126.7 158.2 7.6 23.9 26.1 28 36 A Y E -AB 381 114A 0 353,-2.5 353,-2.4 -2,-0.3 2,-0.4 -0.945 11.5-135.7-138.0 158.9 9.9 23.1 23.1 29 37 A F E +AB 380 113A 0 84,-3.2 83,-2.8 -2,-0.3 84,-1.0 -0.933 28.4 165.7-117.0 135.6 11.5 20.1 21.3 30 38 A E E -AB 379 111A 7 349,-2.3 349,-2.5 -2,-0.4 2,-1.1 -0.992 44.3-127.9-143.7 152.3 15.1 20.0 20.1 31 39 A C E -A 378 0A 2 79,-0.6 78,-2.0 -2,-0.3 347,-0.3 -0.791 51.6-134.5 -91.3 85.8 17.8 17.7 18.9 32 40 A R 0 0 37 345,-2.4 76,-0.1 -2,-1.1 374,-0.0 -0.065 360.0 360.0 -56.2 140.4 20.3 19.0 21.4 33 41 A E 0 0 161 75,-0.1 -1,-0.1 74,-0.1 3,-0.1 -0.249 360.0 360.0 -64.0 360.0 23.8 19.8 20.2 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 87 0, 0.0 73,-0.1 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0 55.1 24.7 13.9 12.6 36 55 A E + 0 0 171 71,-0.1 72,-2.3 -3,-0.1 2,-0.3 0.684 360.0 55.4 -80.6 -16.1 24.9 17.7 12.6 37 56 A E E S-G 107 0B 63 70,-0.3 2,-0.4 107,-0.1 68,-0.1 -0.801 70.9-158.6-113.9 160.4 21.7 17.9 10.5 38 57 A T E -G 106 0B 1 68,-0.9 68,-2.9 -2,-0.3 2,-0.7 -0.999 15.0-137.7-144.2 129.0 18.3 16.5 11.3 39 58 A V E -G 105 0B 1 101,-0.5 2,-0.9 -2,-0.4 105,-0.3 -0.832 21.2-144.5 -87.0 116.9 15.3 15.6 9.2 40 59 A F E +G 104 0B 1 64,-3.1 63,-3.5 -2,-0.7 64,-0.5 -0.728 42.3 142.6 -83.7 105.1 12.1 16.7 11.1 41 60 A Y + 0 0 2 -2,-0.9 102,-0.1 95,-0.2 103,-0.1 -0.993 36.7 40.9-146.1 134.3 9.5 14.1 10.2 42 61 A G >> + 0 0 2 -2,-0.3 4,-1.4 97,-0.1 3,-0.6 0.135 68.8 104.2 127.8 -21.2 6.7 12.4 12.1 43 62 A L H 3> S+ 0 0 2 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.889 79.9 60.1 -55.5 -44.7 4.8 15.0 14.2 44 63 A Q H 3> S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.816 102.4 53.1 -57.2 -35.1 1.9 15.1 11.7 45 64 A Y H <> S+ 0 0 15 -3,-0.6 4,-2.7 2,-0.2 5,-0.3 0.947 112.2 43.8 -61.6 -51.7 1.3 11.4 12.2 46 65 A I H X>S+ 0 0 9 -4,-1.4 4,-2.4 2,-0.2 5,-1.0 0.906 112.6 53.3 -62.4 -44.3 1.1 11.8 16.0 47 66 A L H X>S+ 0 0 4 -4,-3.0 5,-1.8 3,-0.2 4,-1.1 0.951 116.7 36.4 -53.8 -56.0 -1.1 14.9 15.7 48 67 A N H <5S+ 0 0 34 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.876 123.2 41.2 -67.7 -42.2 -3.7 13.2 13.4 49 68 A K H <5S+ 0 0 89 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.887 131.7 14.3 -75.9 -39.4 -3.7 9.8 15.0 50 69 A Y H <5S+ 0 0 21 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.749 129.0 32.1-112.3 -30.4 -3.6 10.7 18.7 51 70 A L T < - 0 0 34 -2,-0.5 4,-2.0 1,-0.1 5,-0.2 -0.910 49.7-111.7-132.8 164.7 -14.9 11.5 26.8 58 77 A K H > S+ 0 0 144 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.864 120.5 52.5 -63.6 -34.6 -16.7 10.9 30.1 59 78 A E H > S+ 0 0 116 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.901 108.4 48.7 -64.9 -45.8 -15.9 7.2 29.6 60 79 A K H > S+ 0 0 57 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.850 111.2 51.0 -65.2 -35.5 -12.2 7.9 29.0 61 80 A I H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.898 111.3 48.6 -64.6 -42.9 -12.2 10.0 32.2 62 81 A Q H X S+ 0 0 77 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.888 110.7 49.9 -62.6 -43.9 -13.8 7.2 34.1 63 82 A E H X S+ 0 0 89 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.930 111.5 48.3 -60.3 -48.1 -11.3 4.6 32.8 64 83 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.914 108.1 55.3 -60.3 -44.5 -8.3 6.8 33.7 65 84 A K H X S+ 0 0 76 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.931 114.0 40.4 -50.7 -52.7 -9.8 7.4 37.2 66 85 A E H X S+ 0 0 116 -4,-2.0 4,-1.5 2,-0.2 5,-0.2 0.932 114.9 50.9 -63.6 -50.9 -10.0 3.6 37.8 67 86 A V H X S+ 0 0 47 -4,-2.9 4,-2.0 1,-0.2 3,-0.2 0.908 114.6 42.4 -57.2 -48.6 -6.6 2.8 36.2 68 87 A Y H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 6,-0.5 0.769 105.8 64.9 -71.1 -26.7 -4.6 5.4 38.2 69 88 A R H <>S+ 0 0 87 -4,-1.4 5,-0.8 -5,-0.3 4,-0.4 0.894 112.4 33.8 -62.1 -40.4 -6.5 4.5 41.4 70 89 A E H <5S+ 0 0 83 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.851 116.6 55.3 -83.3 -35.4 -5.0 1.1 41.4 71 90 A H H <5S+ 0 0 8 -4,-2.0 617,-1.2 1,-0.2 -2,-0.2 0.918 122.6 27.3 -63.8 -44.6 -1.6 2.1 39.9 72 91 A F T <5S- 0 0 19 -4,-2.4 -1,-0.2 2,-0.3 -2,-0.2 0.487 98.2-132.7 -93.6 -5.8 -1.0 4.7 42.6 73 92 A Q T 5S+ 0 0 97 -4,-0.4 2,-0.3 -5,-0.2 -3,-0.2 0.866 84.0 69.6 50.6 39.7 -3.0 3.0 45.3 74 93 A D S + 0 0 27 -66,-0.4 4,-0.8 -2,-0.2 5,-0.1 -0.743 27.4 173.8 -88.6 101.4 -7.4 15.0 38.5 79 98 A E H > S+ 0 0 62 -2,-1.0 4,-2.6 1,-0.2 3,-0.3 0.857 73.9 64.4 -69.3 -38.0 -10.9 14.5 37.1 80 99 A R H > S+ 0 0 207 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.874 98.5 51.4 -57.3 -48.8 -11.7 18.3 37.3 81 100 A G H > S+ 0 0 9 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.848 115.9 41.2 -57.2 -39.9 -9.1 19.4 34.7 82 101 A W H X S+ 0 0 1 -4,-0.8 4,-1.8 -3,-0.3 -2,-0.2 0.791 110.4 57.1 -82.0 -31.8 -10.3 16.8 32.2 83 102 A N H X S+ 0 0 53 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.881 104.8 54.8 -59.2 -40.4 -14.0 17.5 33.0 84 103 A Y H X S+ 0 0 64 -4,-2.1 4,-2.9 2,-0.2 5,-0.4 0.901 108.2 46.2 -59.4 -47.2 -13.3 21.1 32.1 85 104 A I H X S+ 0 0 0 -4,-1.1 6,-1.6 2,-0.2 4,-1.4 0.850 113.5 50.2 -65.8 -37.0 -11.9 20.3 28.6 86 105 A L H X S+ 0 0 33 -4,-1.8 4,-0.7 4,-0.2 -2,-0.2 0.941 118.3 38.6 -62.8 -47.2 -14.8 17.9 28.0 87 106 A E H < S+ 0 0 158 -4,-2.6 -2,-0.2 3,-0.2 -3,-0.2 0.825 124.0 34.4 -78.6 -35.6 -17.3 20.6 29.0 88 107 A K H < S+ 0 0 124 -4,-2.9 -3,-0.2 -5,-0.2 -1,-0.1 0.815 131.7 24.0 -93.2 -29.9 -15.8 23.8 27.5 89 108 A Y H >< S- 0 0 58 -4,-1.4 3,-1.3 -5,-0.4 -2,-0.2 0.200 103.1-110.5-121.8 14.9 -14.2 22.5 24.3 90 109 A D T 3< S- 0 0 100 -4,-0.7 -4,-0.2 1,-0.2 -3,-0.2 0.903 80.9 -50.8 50.7 47.9 -16.2 19.3 23.6 91 110 A G T 3 S+ 0 0 0 -6,-1.6 -36,-2.2 1,-0.2 -35,-1.1 0.520 105.0 134.1 73.8 6.1 -13.2 17.1 24.4 92 111 A H < - 0 0 39 -3,-1.3 -1,-0.2 -7,-0.4 -38,-0.1 -0.727 61.7-110.7 -87.6 137.8 -10.8 19.1 22.1 93 112 A L - 0 0 1 -42,-0.5 2,-1.9 -40,-0.4 353,-0.7 -0.549 14.5-139.4 -76.7 122.3 -7.4 19.9 23.6 94 113 A P + 0 0 0 0, 0.0 24,-1.6 0, 0.0 25,-0.7 -0.546 62.0 121.5 -78.3 77.0 -6.7 23.6 24.3 95 114 A I E -C 117 0A 0 -2,-1.9 350,-1.9 22,-0.3 2,-0.5 -0.970 51.7-148.7-140.9 142.9 -3.1 23.5 23.0 96 115 A E E -CD 116 444A 28 20,-3.0 20,-1.8 -2,-0.3 2,-0.5 -0.992 14.6-168.7-118.2 126.9 -1.2 25.3 20.3 97 116 A V E -CD 115 443A 0 346,-3.2 345,-2.5 -2,-0.5 346,-1.8 -0.966 1.7-168.9-116.0 126.9 1.7 23.5 18.6 98 117 A K E +CD 114 441A 61 16,-1.8 16,-2.3 -2,-0.5 2,-0.3 -0.947 14.9 170.2-114.0 138.5 4.2 25.2 16.3 99 118 A A E -CD 113 440A 1 341,-3.2 341,-2.6 -2,-0.4 14,-0.2 -0.994 37.2-109.8-148.2 149.0 6.6 23.3 14.1 100 119 A V - 0 0 4 12,-2.1 339,-0.1 -2,-0.3 3,-0.1 -0.399 65.7 -74.3 -64.9 150.8 9.1 23.6 11.3 101 120 A P > - 0 0 25 0, 0.0 3,-2.0 0, 0.0 -61,-0.2 -0.231 55.4 -99.2 -52.8 138.8 7.8 22.1 8.0 102 121 A E T 3 S+ 0 0 7 1,-0.3 -61,-0.2 -3,-0.1 358,-0.2 -0.345 112.5 28.9 -54.8 135.6 7.8 18.3 7.8 103 122 A G T 3 S+ 0 0 0 -63,-3.5 -1,-0.3 1,-0.3 -62,-0.2 0.286 87.0 151.5 89.7 -9.7 10.8 17.0 5.9 104 123 A S E < -G 40 0B 15 -3,-2.0 -64,-3.1 -64,-0.5 2,-0.7 -0.321 41.9-142.4 -58.9 131.2 12.9 20.0 7.0 105 124 A V E +G 39 0B 24 355,-0.5 -66,-0.2 -66,-0.2 -1,-0.1 -0.874 31.9 173.9 -97.7 109.8 16.6 19.5 7.3 106 125 A I E -G 38 0B 4 -68,-2.9 -68,-0.9 -2,-0.7 4,-0.1 -0.974 32.5-115.1-129.1 127.9 17.7 21.5 10.3 107 126 A P E -G 37 0B 41 0, 0.0 3,-0.4 0, 0.0 -70,-0.3 -0.166 47.3 -91.5 -54.1 150.6 21.1 21.7 12.1 108 127 A R S S+ 0 0 47 -72,-2.3 -76,-0.2 1,-0.2 3,-0.1 -0.203 104.4 43.5 -66.2 156.9 21.1 20.4 15.7 109 128 A G S S+ 0 0 8 -78,-2.0 2,-0.3 1,-0.3 -1,-0.2 0.671 87.9 122.6 81.8 20.0 20.5 22.6 18.8 110 129 A N S S- 0 0 12 -3,-0.4 -79,-0.6 -79,-0.2 -1,-0.3 -0.868 72.4-103.9-114.1 145.4 17.6 24.3 17.1 111 130 A V E +B 30 0A 0 -2,-0.3 -81,-0.2 1,-0.2 3,-0.1 -0.533 38.5 174.4 -63.0 125.6 13.9 24.6 18.2 112 131 A L E - 0 0 2 -83,-2.8 -12,-2.1 1,-0.5 2,-0.3 0.715 64.5 -5.4-107.3 -35.8 11.9 22.2 16.0 113 132 A F E -BC 29 99A 0 -84,-1.0 -84,-3.2 -14,-0.2 -1,-0.5 -0.974 59.9-154.4-154.7 156.1 8.5 22.5 17.7 114 133 A T E -BC 28 98A 2 -16,-2.3 -16,-1.8 -2,-0.3 2,-0.4 -0.910 4.7-158.7-126.9 158.2 6.9 24.2 20.7 115 134 A V E +BC 27 97A 0 -88,-3.2 -88,-3.6 -2,-0.3 2,-0.3 -0.999 17.5 160.3-139.4 131.9 3.8 23.4 22.8 116 135 A E E -BC 26 96A 29 -20,-1.8 -20,-3.0 -2,-0.4 2,-0.3 -0.983 39.0-108.4-145.7 154.5 1.7 25.8 25.0 117 136 A N E - C 0 95A 4 -92,-0.8 -22,-0.3 -2,-0.3 6,-0.1 -0.627 15.6-157.6 -79.8 144.2 -1.8 25.8 26.5 118 137 A T S S+ 0 0 50 -24,-1.6 -23,-0.2 -2,-0.3 -1,-0.1 0.476 79.5 58.6 -97.4 -6.9 -4.3 28.3 25.0 119 138 A D S > S- 0 0 7 -25,-0.7 3,-2.4 3,-0.1 -1,-0.1 -0.994 78.6-137.4-126.6 124.2 -6.5 28.3 28.1 120 139 A P G > S+ 0 0 76 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.696 103.0 61.4 -51.1 -24.5 -5.2 29.4 31.5 121 140 A E G 3 S+ 0 0 117 1,-0.2 3,-0.3 2,-0.1 -37,-0.1 0.728 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