==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-JUN-08 3DKJ . COMPND 2 MOLECULE: NICOTINAMIDE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HO,E.S.BURGOS,S.C.ALMO,V.L.SCHRAMM . 928 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33358.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 645 69.5 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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 121 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 251 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.6 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 5 4 2 2 2 2 0 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 . 2 4 2 7 3 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 0 120 0, 0.0 2,-0.5 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 130.0 30.5 2.8 30.9 2 10 A N > - 0 0 11 1,-0.1 3,-2.3 58,-0.0 4,-0.1 -0.947 360.0-159.3-125.7 109.4 30.1 0.5 33.9 3 11 A I G > S+ 0 0 2 52,-0.5 3,-1.4 -2,-0.5 -1,-0.1 0.786 93.8 64.4 -59.1 -26.7 27.9 -2.7 33.6 4 12 A L G 3 S+ 0 0 0 51,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.651 108.0 42.0 -69.7 -16.7 27.5 -2.8 37.4 5 13 A L G < S+ 0 0 21 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.175 96.3 83.1-110.6 13.8 25.6 0.6 37.0 6 14 A A S < S+ 0 0 2 -3,-1.4 126,-0.3 662,-0.1 2,-0.3 -0.189 75.8 80.6-115.4 40.6 23.6 -0.4 33.9 7 15 A T S S- 0 0 0 -3,-0.2 661,-0.7 124,-0.1 2,-0.3 -0.873 91.0 -82.4-133.8 165.3 20.7 -2.3 35.5 8 16 A D B >> -A 667 0A 2 -2,-0.3 3,-1.3 120,-0.2 4,-0.6 -0.576 46.0-119.6 -64.1 135.2 17.5 -1.5 37.2 9 17 A S G >4 S+ 0 0 0 657,-1.7 3,-1.6 -2,-0.3 4,-0.4 0.826 109.2 59.4 -47.0 -44.1 18.2 -0.7 40.8 10 18 A Y G >4 S+ 0 0 22 1,-0.3 3,-1.7 2,-0.2 681,-0.4 0.833 93.0 66.2 -61.4 -31.6 16.0 -3.5 42.2 11 19 A K G X4 S+ 0 0 6 -3,-1.3 3,-0.9 1,-0.3 4,-0.4 0.732 87.3 69.9 -59.5 -25.3 18.1 -6.2 40.4 12 20 A V G << S+ 0 0 0 -3,-1.6 66,-0.4 -4,-0.6 -1,-0.3 0.820 104.0 43.5 -57.2 -31.0 21.0 -5.2 42.7 13 21 A T G X S+ 0 0 0 -3,-1.7 3,-1.0 -4,-0.4 -1,-0.2 0.459 89.5 89.8 -94.7 -3.3 18.9 -6.8 45.5 14 22 A H G X> + 0 0 5 -3,-0.9 3,-2.2 -4,-0.3 4,-1.3 0.755 68.2 73.6 -73.9 -26.1 17.8 -10.0 43.6 15 23 A Y G 34 S+ 0 0 43 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.779 99.8 49.5 -54.9 -27.6 20.8 -12.2 44.5 16 24 A K G <4 S+ 0 0 66 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.340 108.0 55.7 -89.3 1.3 19.2 -12.4 48.0 17 25 A Q T <4 S+ 0 0 0 -3,-2.2 -2,-0.2 2,-0.1 -1,-0.1 0.723 80.9 92.8-112.2 -27.3 15.8 -13.3 46.7 18 26 A Y S < S- 0 0 6 -4,-1.3 678,-0.1 1,-0.1 3,-0.1 -0.233 93.2 -83.4 -61.4 154.5 16.3 -16.4 44.5 19 27 A P > - 0 0 9 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.352 53.6-103.9 -57.1 139.1 15.8 -19.8 46.2 20 28 A P T 3 S+ 0 0 70 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.298 105.4 33.8 -55.4 154.7 18.9 -20.9 48.1 21 29 A N T 3 S+ 0 0 110 1,-0.2 367,-2.9 366,-0.1 2,-0.6 0.800 80.0 150.2 65.1 32.1 21.0 -23.6 46.2 22 30 A T E < +B 387 0B 11 -3,-0.6 101,-0.3 365,-0.2 365,-0.3 -0.857 18.1 171.6 -95.8 123.2 20.1 -22.3 42.8 23 31 A S E + 0 0 38 363,-2.9 2,-0.3 -2,-0.6 99,-0.2 0.524 62.8 37.4-106.9 -9.5 22.8 -23.0 40.3 24 32 A K E -B 386 0B 51 362,-1.2 362,-1.9 97,-0.1 2,-0.4 -0.985 48.8-177.1-151.0 129.3 21.1 -21.9 37.1 25 33 A V E -B 385 0B 0 -2,-0.3 92,-0.9 360,-0.2 2,-0.4 -1.000 15.5-170.8-123.8 126.4 18.7 -19.2 36.0 26 34 A Y E +BC 384 116B 11 358,-2.8 357,-2.4 -2,-0.4 358,-1.6 -0.980 8.2 176.3-125.4 129.0 17.6 -19.4 32.3 27 35 A S E -BC 382 115B 0 88,-2.9 88,-3.2 -2,-0.4 2,-0.3 -0.888 10.2-159.8-134.1 160.3 15.6 -16.6 30.7 28 36 A Y E -BC 381 114B 1 353,-2.6 353,-2.2 -2,-0.3 2,-0.4 -0.945 11.9-136.0-145.0 158.8 14.2 -15.8 27.2 29 37 A F E +BC 380 113B 0 84,-2.7 83,-2.5 -2,-0.3 84,-1.0 -0.954 29.0 161.7-120.4 133.8 13.0 -12.8 25.2 30 38 A E E -B 379 0B 9 349,-2.1 349,-2.1 -2,-0.4 2,-0.9 -0.950 44.4-122.7-140.3 163.6 9.8 -12.8 23.0 31 39 A C E -B 378 0B 2 79,-0.5 78,-2.3 -2,-0.3 347,-0.3 -0.893 50.3-128.4-103.7 96.4 7.5 -10.3 21.4 32 40 A R 0 0 37 345,-2.5 76,-0.1 -2,-0.9 372,-0.1 -0.069 360.0 360.0 -55.3 142.4 4.4 -11.6 23.1 33 41 A E 0 0 164 75,-0.1 -1,-0.1 74,-0.1 370,-0.1 0.935 360.0 360.0 -83.1 360.0 1.5 -12.4 21.0 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 80 0, 0.0 73,-0.1 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0 65.9 2.3 -6.5 13.4 36 55 A E + 0 0 170 71,-0.1 72,-2.4 1,-0.1 2,-0.3 0.673 360.0 38.4 -75.8 -18.8 2.2 -10.3 13.2 37 56 A E E S-H 107 0C 56 70,-0.3 2,-0.4 107,-0.1 -1,-0.1 -0.992 70.2-150.5-138.8 143.1 5.9 -10.8 12.5 38 57 A T E -H 106 0C 1 68,-3.1 68,-2.4 -2,-0.3 2,-0.6 -0.897 15.5-129.7-119.1 141.5 9.0 -9.1 13.8 39 58 A V E -H 105 0C 1 101,-0.5 2,-0.8 -2,-0.4 105,-0.3 -0.784 25.5-139.6 -82.6 119.0 12.5 -8.4 12.3 40 59 A F + 0 0 1 64,-2.4 63,-3.4 -2,-0.6 2,-0.3 -0.737 44.9 143.4 -80.7 110.6 15.0 -9.5 14.9 41 60 A Y + 0 0 1 -2,-0.8 99,-0.2 95,-0.2 102,-0.1 -0.997 34.7 38.2-150.3 141.6 17.8 -6.9 14.8 42 61 A G > + 0 0 3 -2,-0.3 4,-1.4 97,-0.1 3,-0.2 0.231 68.9 108.4 111.8 -11.8 20.2 -5.0 17.1 43 62 A L H > S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.911 77.0 60.1 -60.4 -43.0 21.5 -7.6 19.6 44 63 A Q H > S+ 0 0 6 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.872 101.8 54.5 -56.6 -39.7 25.0 -7.7 18.0 45 64 A Y H > S+ 0 0 16 -3,-0.2 4,-2.6 2,-0.2 5,-0.3 0.944 111.2 43.9 -53.5 -52.2 25.4 -4.0 18.7 46 65 A I H X>S+ 0 0 9 -4,-1.4 4,-2.5 2,-0.2 5,-1.1 0.926 110.7 55.5 -64.8 -44.0 24.6 -4.6 22.4 47 66 A L H X>S+ 0 0 3 -4,-2.9 5,-1.8 1,-0.2 4,-0.9 0.923 117.1 34.4 -52.7 -50.9 26.9 -7.7 22.6 48 67 A N H <5S+ 0 0 34 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.880 122.1 43.7 -73.9 -44.6 29.9 -5.8 21.3 49 68 A K H <5S+ 0 0 93 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.896 133.4 9.2 -71.2 -38.8 29.4 -2.4 22.8 50 69 A Y H <5S+ 0 0 17 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.740 126.5 37.8-119.2 -29.8 28.4 -3.4 26.3 51 70 A L T < - 0 0 36 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.909 48.6-111.3-130.8 161.5 37.4 -4.0 37.1 58 77 A K H > S+ 0 0 125 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.898 121.6 51.4 -55.2 -41.0 38.4 -3.4 40.7 59 78 A E H > S+ 0 0 135 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.880 107.5 49.9 -65.1 -42.8 37.6 0.3 40.1 60 79 A K H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.898 110.4 50.9 -66.9 -38.3 34.1 -0.5 38.6 61 80 A I H X S+ 0 0 3 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.963 113.2 45.3 -61.1 -50.5 33.2 -2.7 41.6 62 81 A Q H X S+ 0 0 63 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.930 112.2 51.3 -55.8 -49.3 34.3 0.1 44.1 63 82 A E H X S+ 0 0 91 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.925 113.3 45.2 -56.0 -50.1 32.4 2.8 42.1 64 83 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.931 110.1 54.5 -60.1 -47.4 29.2 0.7 42.1 65 84 A K H X S+ 0 0 83 -4,-3.0 4,-1.8 -5,-0.2 -2,-0.2 0.916 111.6 45.4 -51.0 -45.1 29.7 -0.1 45.8 66 85 A D H X S+ 0 0 88 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.869 114.1 46.8 -70.3 -41.8 29.9 3.6 46.7 67 86 A V H X S+ 0 0 32 -4,-2.3 4,-2.8 -5,-0.2 3,-0.5 0.957 113.7 47.4 -64.2 -50.8 26.9 4.7 44.5 68 87 A Y H X S+ 0 0 1 -4,-2.8 4,-3.1 1,-0.2 5,-0.4 0.843 103.3 61.9 -65.8 -32.6 24.6 1.9 45.8 69 88 A K H X>S+ 0 0 87 -4,-1.8 5,-0.9 -5,-0.3 4,-0.9 0.912 115.9 33.4 -56.2 -44.0 25.5 2.6 49.4 70 89 A E H <5S+ 0 0 72 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.839 116.9 54.2 -79.3 -36.4 24.0 6.1 48.9 71 90 A H H <5S+ 0 0 0 -4,-2.8 617,-1.7 1,-0.2 -2,-0.2 0.925 124.8 25.8 -66.1 -44.1 21.3 5.1 46.4 72 91 A F H <5S- 0 0 16 -4,-3.1 -1,-0.2 2,-0.3 -2,-0.2 0.610 95.4-135.0 -91.0 -16.8 19.9 2.4 48.8 73 92 A Q T <5S+ 0 0 116 -4,-0.9 2,-0.3 -5,-0.4 -3,-0.2 0.924 82.5 78.8 59.3 43.1 21.1 4.0 52.1 74 93 A D S + 0 0 18 -66,-0.4 4,-1.9 1,-0.2 5,-0.2 -0.433 44.2 158.1 -76.5 67.5 26.7 -8.1 45.8 79 98 A E H > S+ 0 0 62 -2,-2.1 4,-2.8 1,-0.2 5,-0.2 0.905 71.1 53.4 -57.9 -44.8 30.5 -7.2 46.0 80 99 A K H > S+ 0 0 187 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.940 107.8 50.3 -57.7 -50.9 31.5 -10.9 46.5 81 100 A G H > S+ 0 0 11 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.912 114.3 43.1 -52.2 -50.1 29.6 -12.0 43.4 82 101 A W H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 3,-0.3 0.911 112.3 53.5 -65.1 -42.3 31.1 -9.4 41.1 83 102 A N H X S+ 0 0 45 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.876 103.2 58.4 -60.8 -36.8 34.6 -9.9 42.6 84 103 A Y H X S+ 0 0 63 -4,-2.5 4,-2.1 1,-0.2 5,-0.4 0.885 106.0 48.3 -57.0 -42.4 34.2 -13.6 41.8 85 104 A I H X S+ 0 0 0 -4,-1.3 4,-1.8 -3,-0.3 6,-1.5 0.911 112.1 49.7 -66.4 -43.1 33.8 -12.7 38.2 86 105 A L H X S+ 0 0 26 -4,-2.1 4,-0.7 4,-0.2 5,-0.3 0.957 116.7 39.4 -57.1 -54.5 36.8 -10.4 38.2 87 106 A E H < S+ 0 0 152 -4,-2.9 -2,-0.2 3,-0.2 -1,-0.2 0.860 123.6 36.2 -70.2 -36.6 39.2 -13.0 39.8 88 107 A K H < S+ 0 0 128 -4,-2.1 -1,-0.2 -5,-0.3 -3,-0.2 0.843 130.7 24.1 -89.6 -33.1 38.1 -16.1 38.1 89 108 A Y H >< S- 0 0 69 -4,-1.8 3,-1.8 -5,-0.4 -2,-0.2 0.096 103.6-110.1-121.0 19.9 37.3 -14.9 34.5 90 109 A D T 3< S- 0 0 89 -4,-0.7 -4,-0.2 1,-0.3 -3,-0.2 0.901 81.7 -51.8 48.8 44.0 39.4 -11.8 34.3 91 110 A G T 3 S+ 0 0 0 -6,-1.5 -36,-2.3 -5,-0.3 -35,-0.8 0.585 103.6 137.4 74.1 9.7 36.2 -9.8 34.4 92 111 A H < - 0 0 39 -3,-1.8 -1,-0.2 -7,-0.4 -38,-0.1 -0.775 60.2-109.3 -90.4 134.7 34.5 -11.7 31.5 93 112 A L - 0 0 0 -40,-0.5 2,-2.2 -42,-0.5 353,-0.7 -0.431 15.4-139.9 -70.7 120.6 30.8 -12.5 32.0 94 113 A P + 0 0 0 0, 0.0 24,-2.7 0, 0.0 25,-0.7 -0.465 62.2 123.9 -76.4 69.0 30.0 -16.3 32.5 95 114 A I E -D 117 0B 1 -2,-2.2 350,-2.0 22,-0.3 2,-0.5 -0.972 49.7-153.9-132.7 137.9 26.9 -16.1 30.3 96 115 A E E -DE 116 444B 29 20,-2.8 20,-2.0 -2,-0.4 2,-0.5 -0.982 12.7-170.7-112.0 131.3 25.7 -17.9 27.2 97 116 A I E -DE 115 443B 0 346,-2.8 345,-3.1 -2,-0.5 346,-1.7 -0.980 2.7-169.8-120.2 126.7 23.3 -16.2 24.8 98 117 A K E +DE 114 441B 65 16,-1.6 16,-2.3 -2,-0.5 2,-0.3 -0.952 15.8 175.8-115.0 133.8 21.6 -18.1 22.0 99 118 A A E -DE 113 440B 1 341,-2.8 341,-2.4 -2,-0.4 14,-0.2 -0.966 36.3-107.1-142.0 149.9 19.7 -16.0 19.3 100 119 A V - 0 0 1 12,-2.5 339,-0.1 -2,-0.3 3,-0.1 -0.420 63.2 -83.5 -65.4 146.8 17.8 -16.3 16.1 101 120 A P > - 0 0 9 0, 0.0 3,-2.0 0, 0.0 -61,-0.2 -0.319 52.2-100.3 -61.3 141.5 19.9 -14.9 13.2 102 121 A E T 3 S+ 0 0 5 1,-0.3 -61,-0.2 -3,-0.1 358,-0.2 -0.369 109.3 30.9 -64.8 140.0 19.7 -11.2 12.8 103 122 A G T 3 S+ 0 0 0 -63,-3.4 -1,-0.3 1,-0.3 -62,-0.1 0.053 85.8 139.0 97.4 -21.2 17.4 -10.1 10.0 104 123 A F < - 0 0 44 -3,-2.0 -64,-2.4 -64,-0.3 2,-0.6 -0.236 50.0-137.5 -57.3 141.7 15.1 -13.1 10.5 105 124 A V E +H 39 0C 23 355,-0.3 -66,-0.2 -66,-0.2 -1,-0.1 -0.921 30.0 179.3-109.0 113.8 11.4 -12.4 10.3 106 125 A I E -H 38 0C 0 -68,-2.4 -68,-3.1 -2,-0.6 4,-0.1 -0.961 28.4-115.2-125.7 131.2 9.6 -14.3 13.1 107 126 A P E > -H 37 0C 46 0, 0.0 3,-0.5 0, 0.0 -70,-0.3 -0.196 48.2 -87.7 -55.5 149.5 5.9 -14.5 14.0 108 127 A R T 3 S+ 0 0 47 -72,-2.4 -76,-0.2 1,-0.2 -75,-0.1 -0.211 107.2 39.8 -55.7 149.0 4.9 -13.1 17.4 109 128 A G T 3 S+ 0 0 8 -78,-2.3 2,-0.3 1,-0.3 -1,-0.2 0.718 87.5 119.5 85.1 21.7 5.0 -15.3 20.5 110 129 A N S < S- 0 0 15 -3,-0.5 -79,-0.5 -79,-0.2 -1,-0.3 -0.899 72.0-100.1-117.1 149.9 8.3 -17.1 19.6 111 130 A V + 0 0 0 -2,-0.3 -81,-0.2 301,-0.2 3,-0.1 -0.473 36.6 175.3 -66.1 134.8 11.6 -17.2 21.5 112 131 A L - 0 0 2 -83,-2.5 -12,-2.5 1,-0.5 2,-0.3 0.676 67.1 -5.8-109.5 -36.2 14.1 -14.8 19.9 113 132 A F E -CD 29 99B 0 -84,-1.0 -84,-2.7 -14,-0.2 -1,-0.5 -0.976 58.5-152.1-154.6 157.6 17.0 -15.3 22.3 114 133 A T E -CD 28 98B 1 -16,-2.3 -16,-1.6 -2,-0.3 2,-0.4 -0.919 7.7-158.3-126.5 153.3 17.7 -17.1 25.6 115 134 A V E +CD 27 97B 0 -88,-3.2 -88,-2.9 -2,-0.3 2,-0.3 -0.999 17.1 163.7-134.0 132.1 20.2 -16.1 28.3 116 135 A E E -CD 26 96B 25 -20,-2.0 -20,-2.8 -2,-0.4 2,-0.2 -0.994 36.5-112.0-144.6 155.2 21.7 -18.5 31.0 117 136 A N E - D 0 95B 2 -92,-0.9 -22,-0.3 -2,-0.3 6,-0.1 -0.615 15.9-158.3 -83.3 147.0 24.7 -18.4 33.4 118 137 A T S S+ 0 0 51 -24,-2.7 -23,-0.2 -2,-0.2 -1,-0.1 0.446 78.5 56.8-106.5 -4.3 27.6 -20.9 32.7 119 138 A D S > S- 0 0 12 -25,-0.7 3,-2.6 1,-0.1 -1,-0.1 -0.999 79.7-136.2-127.6 124.9 29.0 -20.9 36.2 120 139 A P G > S+ 0 0 79 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.752 103.5 63.6 -52.2 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-42.5 14.2 24.9 43.0 926 479 B N H 3< S+ 0 0 53 -4,-2.5 -355,-0.3 1,-0.2 -1,-0.2 0.826 110.8 52.4 -63.5 -29.4 13.2 26.7 39.7 927 480 B A T 3< S+ 0 0 3 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.342 82.0 129.8 -92.9 4.8 11.0 23.8 38.8 928 481 B Q < - 0 0 127 -3,-1.2 2,-0.1 -4,-0.2 -357,-0.1 -0.141 62.3-108.9 -60.1 155.2 9.0 23.7 42.0 929 482 B L - 0 0 27 2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.438 34.3-103.5 -75.2 160.0 5.2 23.6 42.0 930 483 B N 0 0 172 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 0.893 360.0 360.0 -48.6 -47.9 3.3 26.8 43.2 931 484 B I 0 0 157 0, 0.0 -2,-0.3 0, 0.0 -1,-0.1 -0.652 360.0 360.0 -76.6 360.0 2.5 25.1 46.6