==== 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 TRANSFERASE 20-DEC-06 2E5B . COMPND 2 MOLECULE: NICOTINAMIDE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.TAKAHASHI,S.NAKAMURA,Y.KOBAYASHI,T.OHKUBO . 932 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33161.0 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 . 106 11.4 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 . 45 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 12.7 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 . 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 2 2 2 0 6 0 2 1 3 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 6 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 0 206 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.5 33.3 -2.0 30.6 2 9 A F - 0 0 64 1,-0.1 2,-0.5 2,-0.0 3,-0.1 -0.394 360.0-162.6 -67.2 131.7 30.4 -4.5 30.6 3 10 A N > - 0 0 9 -2,-0.1 3,-2.0 1,-0.1 56,-0.1 -0.943 10.1-162.2-119.8 109.0 29.9 -6.6 33.8 4 11 A I G > S+ 0 0 1 -2,-0.5 3,-1.1 54,-0.5 -1,-0.1 0.737 91.4 64.6 -60.7 -24.3 27.8 -9.8 33.4 5 12 A L G 3 S+ 0 0 0 53,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.661 107.4 41.9 -73.0 -17.4 27.4 -9.9 37.2 6 13 A L G < S+ 0 0 20 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.131 96.3 85.2-111.0 15.6 25.5 -6.6 36.9 7 14 A A S < S+ 0 0 1 -3,-1.1 2,-0.3 666,-0.1 128,-0.3 -0.279 73.7 80.3-115.6 45.3 23.5 -7.6 33.8 8 15 A T S S- 0 0 0 -3,-0.2 665,-0.7 126,-0.1 2,-0.2 -0.927 92.4 -80.2-138.5 163.1 20.6 -9.5 35.3 9 16 A D B > -A 672 0A 2 -2,-0.3 3,-1.8 122,-0.2 4,-0.4 -0.517 49.6-119.5 -59.4 131.9 17.3 -8.6 37.0 10 17 A S G > S+ 0 0 0 661,-2.2 3,-2.0 1,-0.3 4,-0.3 0.840 109.4 58.2 -45.1 -46.8 18.1 -7.7 40.6 11 18 A Y G > S+ 0 0 17 1,-0.3 3,-1.7 2,-0.2 685,-0.4 0.736 90.2 71.3 -63.4 -23.2 16.0 -10.5 42.1 12 19 A K G X S+ 0 0 6 -3,-1.8 3,-0.7 1,-0.3 4,-0.3 0.684 84.6 70.6 -65.9 -18.1 18.0 -13.2 40.2 13 20 A V G < S+ 0 0 0 -3,-2.0 68,-0.3 -4,-0.4 -1,-0.3 0.755 101.4 45.5 -63.9 -25.9 20.9 -12.4 42.6 14 21 A T G X S+ 0 0 0 -3,-1.7 3,-1.2 -4,-0.3 -1,-0.2 0.453 87.7 90.2 -98.0 -2.9 18.8 -14.0 45.4 15 22 A H G X> + 0 0 6 -3,-0.7 3,-2.2 -4,-0.3 4,-1.3 0.730 68.6 72.2 -74.9 -24.1 17.7 -17.2 43.5 16 23 A Y G 34 S+ 0 0 42 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.684 101.3 49.7 -61.4 -18.6 20.6 -19.5 44.4 17 24 A K G <4 S+ 0 0 65 -3,-1.2 -1,-0.3 1,-0.1 -2,-0.2 0.361 108.5 55.6 -94.6 0.4 19.0 -19.5 47.9 18 25 A Q T <4 S+ 0 0 0 -3,-2.2 -2,-0.2 2,-0.1 699,-0.1 0.709 80.5 91.4-111.2 -28.0 15.6 -20.4 46.4 19 26 A Y S < S- 0 0 7 -4,-1.3 682,-0.1 1,-0.1 3,-0.1 -0.248 92.7 -81.6 -65.6 157.9 15.9 -23.5 44.3 20 27 A P > - 0 0 10 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.381 55.5-100.8 -59.1 138.1 15.4 -26.9 46.0 21 28 A P T 3 S+ 0 0 69 0, 0.0 370,-0.0 0, 0.0 -4,-0.0 -0.286 107.1 31.7 -55.0 148.8 18.4 -28.1 47.9 22 29 A N T 3 S+ 0 0 114 1,-0.2 369,-2.6 368,-0.1 2,-0.6 0.795 79.5 154.5 68.6 32.7 20.5 -30.7 46.1 23 30 A T E < +B 390 0B 10 -3,-0.6 103,-0.3 367,-0.2 367,-0.3 -0.842 15.3 170.8 -93.1 119.7 19.7 -29.3 42.6 24 31 A S E + 0 0 40 365,-2.6 2,-0.4 -2,-0.6 101,-0.2 0.579 62.3 37.7-102.9 -15.6 22.4 -30.2 40.1 25 32 A K E -B 389 0B 52 364,-1.1 364,-1.6 99,-0.1 2,-0.4 -0.998 49.6-175.7-144.8 132.5 20.7 -29.1 36.9 26 33 A V E -B 388 0B 0 -2,-0.4 94,-0.9 362,-0.2 2,-0.5 -0.994 14.2-173.8-125.3 123.8 18.5 -26.3 35.7 27 34 A Y E +BC 387 119B 11 360,-2.8 359,-2.2 -2,-0.4 360,-1.8 -0.979 8.0 173.2-123.7 122.8 17.3 -26.5 32.1 28 35 A S E -BC 385 118B 0 90,-2.8 90,-2.9 -2,-0.5 2,-0.3 -0.853 10.4-159.0-130.9 163.4 15.3 -23.7 30.6 29 36 A Y E -BC 384 117B 1 355,-2.6 355,-2.1 -2,-0.3 2,-0.4 -0.946 12.3-133.0-144.7 160.9 14.0 -22.8 27.1 30 37 A F E +BC 383 116B 0 86,-2.6 85,-2.8 -2,-0.3 86,-1.0 -0.948 30.7 159.7-118.1 135.0 12.8 -20.0 24.9 31 38 A E E -BC 382 114B 10 351,-2.2 351,-2.7 -2,-0.4 2,-0.9 -0.980 44.7-124.4-145.5 159.0 9.7 -20.0 22.8 32 39 A C E -B 381 0B 2 81,-0.6 80,-2.8 -2,-0.3 81,-0.3 -0.883 48.7-129.4 -98.2 94.8 7.2 -17.6 21.1 33 40 A R - 0 0 25 347,-2.5 2,-0.2 -2,-0.9 78,-0.1 -0.107 15.7-118.4 -54.4 139.2 4.1 -19.0 22.8 34 41 A E 0 0 136 1,-0.2 -1,-0.1 77,-0.1 5,-0.1 -0.517 360.0 360.0 -75.0 142.3 1.2 -19.9 20.5 35 42 A K 0 0 183 -2,-0.2 -1,-0.2 344,-0.0 344,-0.0 0.867 360.0 360.0 -87.9 360.0 -2.1 -18.0 21.0 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 0 183 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.4 -1.6 -12.7 13.0 38 54 A Y + 0 0 25 340,-0.2 73,-0.1 1,-0.2 110,-0.0 -0.734 360.0 164.0-113.4 80.7 2.1 -13.8 13.3 39 55 A E + 0 0 123 -2,-0.7 72,-2.3 1,-0.1 2,-0.3 0.749 64.8 34.8 -72.6 -27.3 1.9 -17.6 12.8 40 56 A E E S-H 110 0C 49 70,-0.3 2,-0.4 107,-0.1 -1,-0.1 -0.982 70.1-150.0-134.6 144.1 5.7 -18.0 12.2 41 57 A T E -H 109 0C 1 68,-3.2 68,-2.7 -2,-0.3 2,-0.6 -0.888 14.2-131.3-117.7 141.5 8.8 -16.3 13.6 42 58 A V E -H 108 0C 1 101,-0.5 2,-0.8 -2,-0.4 105,-0.3 -0.806 23.9-140.1 -84.8 120.1 12.3 -15.6 12.2 43 59 A F + 0 0 1 64,-2.6 63,-3.4 -2,-0.6 2,-0.3 -0.756 44.9 139.5 -84.4 111.6 14.9 -16.8 14.7 44 60 A Y + 0 0 2 -2,-0.8 102,-0.1 95,-0.2 99,-0.1 -0.991 35.3 43.9-152.3 142.0 17.6 -14.1 14.6 45 61 A G > + 0 0 2 -2,-0.3 4,-1.4 97,-0.1 3,-0.5 0.133 69.0 104.9 120.2 -18.6 19.9 -12.3 17.1 46 62 A L H > S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.884 77.8 59.5 -61.8 -41.4 21.3 -14.9 19.5 47 63 A Q H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.828 102.8 53.8 -57.3 -37.2 24.8 -15.0 17.9 48 64 A Y H > S+ 0 0 13 -3,-0.5 4,-2.6 2,-0.2 5,-0.3 0.939 111.3 45.1 -58.9 -50.1 25.2 -11.2 18.6 49 65 A I H X>S+ 0 0 10 -4,-1.4 4,-2.3 2,-0.2 5,-1.0 0.912 111.6 52.2 -62.9 -45.9 24.4 -11.8 22.3 50 66 A L H X>S+ 0 0 3 -4,-2.8 5,-1.9 3,-0.2 4,-0.9 0.931 116.4 39.0 -56.1 -50.2 26.7 -14.8 22.6 51 67 A N H <5S+ 0 0 31 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.903 120.9 41.2 -70.3 -45.0 29.7 -13.0 21.1 52 68 A K H <5S+ 0 0 91 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.842 134.0 10.0 -73.0 -34.2 29.2 -9.6 22.7 53 69 A Y H <5S+ 0 0 18 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.738 125.2 39.4-121.5 -32.5 28.2 -10.7 26.2 54 70 A L T < - 0 0 34 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.912 50.3-105.8-135.5 167.4 37.3 -11.4 37.0 61 77 A K H > S+ 0 0 155 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.903 121.8 48.8 -54.8 -45.5 38.3 -10.6 40.6 62 78 A E H > S+ 0 0 132 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.843 109.1 51.8 -67.5 -37.0 37.4 -6.9 40.0 63 79 A K H > S+ 0 0 24 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.878 109.8 49.4 -67.9 -39.0 34.0 -7.7 38.5 64 80 A I H X S+ 0 0 4 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.912 113.5 46.5 -64.2 -44.1 33.1 -9.9 41.4 65 81 A Q H X S+ 0 0 84 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.907 111.3 51.2 -66.0 -43.5 34.1 -7.2 43.9 66 82 A E H X S+ 0 0 80 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.925 113.1 45.7 -57.8 -47.6 32.3 -4.5 41.9 67 83 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.917 110.7 53.3 -62.0 -45.7 29.1 -6.6 42.0 68 84 A K H X S+ 0 0 49 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.902 112.1 45.2 -54.9 -44.9 29.5 -7.4 45.7 69 85 A D H X S+ 0 0 88 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.868 114.7 46.9 -69.9 -40.2 29.8 -3.7 46.5 70 86 A V H X S+ 0 0 19 -4,-2.2 4,-2.7 1,-0.2 3,-0.4 0.947 113.7 47.0 -66.0 -49.6 26.8 -2.6 44.3 71 87 A Y H X S+ 0 0 1 -4,-2.9 4,-2.4 1,-0.2 6,-0.5 0.772 103.8 61.9 -68.6 -27.6 24.5 -5.3 45.5 72 88 A K H X>S+ 0 0 88 -4,-1.5 4,-1.0 -5,-0.3 5,-0.9 0.909 114.4 34.8 -62.1 -42.2 25.3 -4.7 49.2 73 89 A E H <5S+ 0 0 67 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.874 116.2 55.5 -77.1 -40.0 23.9 -1.1 48.8 74 90 A H H <5S+ 0 0 1 -4,-2.7 619,-2.0 1,-0.2 -2,-0.2 0.879 124.2 24.0 -61.0 -41.1 21.2 -2.2 46.3 75 91 A F H <5S- 0 0 18 -4,-2.4 -1,-0.2 2,-0.4 -2,-0.2 0.585 95.6-131.0 -98.4 -14.2 19.7 -4.8 48.7 76 92 A Q T <5S+ 0 0 128 -4,-1.0 2,-0.3 -5,-0.3 -3,-0.2 0.882 86.4 78.7 57.3 40.7 21.0 -3.3 52.0 77 93 A D S + 0 0 21 -68,-0.3 4,-1.7 1,-0.2 5,-0.2 -0.487 45.8 158.0 -80.2 72.2 26.6 -15.2 45.7 82 98 A E H > S+ 0 0 62 -2,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.882 72.9 53.6 -62.9 -40.4 30.4 -14.3 45.8 83 99 A K H > S+ 0 0 183 -3,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.899 107.6 50.6 -61.9 -43.7 31.4 -17.9 46.4 84 100 A G H > S+ 0 0 11 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.873 113.6 43.4 -63.3 -41.9 29.4 -19.1 43.4 85 101 A W H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.872 110.7 55.8 -72.8 -38.5 31.0 -16.6 41.0 86 102 A N H X S+ 0 0 38 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.854 102.5 57.4 -57.4 -38.8 34.5 -17.2 42.5 87 103 A Y H X S+ 0 0 58 -4,-1.8 4,-2.7 1,-0.2 5,-0.4 0.912 107.0 47.7 -58.1 -45.5 34.1 -20.9 41.7 88 104 A I H X S+ 0 0 0 -4,-1.2 4,-1.8 1,-0.2 6,-1.6 0.894 112.1 50.4 -62.9 -41.8 33.5 -20.0 38.0 89 105 A L H X S+ 0 0 22 -4,-2.0 4,-0.5 4,-0.2 -2,-0.2 0.904 118.5 36.3 -62.6 -44.7 36.6 -17.7 38.1 90 106 A E H < S+ 0 0 159 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.871 123.9 38.8 -80.1 -39.2 38.9 -20.3 39.6 91 107 A K H < S+ 0 0 124 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.870 132.1 21.0 -81.3 -39.1 37.6 -23.5 38.0 92 108 A Y H >< S- 0 0 68 -4,-1.8 3,-1.5 -5,-0.4 -1,-0.2 0.128 103.4-109.4-121.4 18.6 36.9 -22.3 34.4 93 109 A D T 3< S- 0 0 89 -4,-0.5 -4,-0.2 1,-0.3 -3,-0.2 0.859 82.0 -53.0 50.3 40.4 39.1 -19.1 34.2 94 110 A G T 3 S+ 0 0 0 -6,-1.6 -36,-2.2 1,-0.3 -35,-0.7 0.604 103.3 138.2 74.3 13.3 35.8 -17.0 34.3 95 111 A H < - 0 0 37 -3,-1.5 -1,-0.3 -7,-0.5 -38,-0.1 -0.757 60.4-109.4 -89.4 137.5 34.2 -18.9 31.4 96 112 A L - 0 0 0 -42,-0.5 2,-2.2 -40,-0.4 353,-0.7 -0.519 15.8-141.6 -73.5 118.6 30.5 -19.7 31.8 97 113 A P + 0 0 0 0, 0.0 24,-2.5 0, 0.0 25,-0.7 -0.475 61.3 123.7 -76.1 71.7 29.8 -23.4 32.4 98 114 A I E -D 120 0B 0 -2,-2.2 350,-1.7 22,-0.3 2,-0.5 -0.969 50.7-150.9-134.5 141.5 26.6 -23.3 30.2 99 115 A E E -DE 119 447B 27 20,-3.1 20,-1.5 -2,-0.3 2,-0.5 -0.982 13.3-172.1-115.6 125.6 25.4 -25.1 27.2 100 116 A I E -DE 118 446B 0 346,-2.8 345,-2.8 -2,-0.5 346,-1.8 -0.971 1.5-171.3-116.8 125.0 23.1 -23.3 24.7 101 117 A K E +DE 117 444B 62 16,-1.8 16,-2.7 -2,-0.5 2,-0.3 -0.953 15.4 172.8-114.2 136.1 21.4 -25.2 21.9 102 118 A A E -DE 116 443B 2 341,-2.9 341,-2.8 -2,-0.4 14,-0.2 -0.971 37.4-103.2-143.6 152.2 19.5 -23.2 19.2 103 119 A V - 0 0 1 12,-2.5 339,-0.1 -2,-0.3 3,-0.1 -0.475 62.0 -86.3 -64.0 145.7 17.7 -23.5 15.9 104 120 A P > - 0 0 10 0, 0.0 3,-1.5 0, 0.0 -61,-0.2 -0.296 52.7-100.4 -56.7 140.4 19.9 -22.1 13.0 105 121 A E T 3 S+ 0 0 6 1,-0.2 -61,-0.2 -3,-0.1 358,-0.2 -0.362 108.1 33.3 -67.6 142.8 19.5 -18.4 12.6 106 122 A G T 3 S+ 0 0 0 -63,-3.4 -1,-0.2 1,-0.4 -62,-0.1 0.002 85.4 138.7 98.1 -26.2 17.2 -17.3 9.8 107 123 A F < - 0 0 45 -3,-1.5 -64,-2.6 -64,-0.3 2,-0.6 -0.210 50.3-138.2 -54.1 138.0 15.0 -20.3 10.3 108 124 A V E -H 42 0C 23 355,-0.4 -66,-0.2 -66,-0.2 -1,-0.1 -0.915 28.9-179.8-104.6 113.5 11.2 -19.6 10.1 109 125 A I E -H 41 0C 0 -68,-2.7 -68,-3.2 -2,-0.6 4,-0.1 -0.950 27.4-116.0-123.4 131.5 9.5 -21.5 12.9 110 126 A P E -H 40 0C 47 0, 0.0 3,-0.4 0, 0.0 -70,-0.3 -0.202 48.3 -84.7 -56.2 154.6 5.7 -21.7 13.7 111 127 A R S S+ 0 0 29 -72,-2.3 -78,-0.2 1,-0.2 -77,-0.1 -0.231 108.7 38.9 -59.7 149.0 4.6 -20.3 17.1 112 128 A G S S+ 0 0 9 -80,-2.8 2,-0.4 1,-0.3 314,-0.2 0.748 87.0 120.7 83.2 26.5 4.8 -22.6 20.2 113 129 A N S S- 0 0 13 -3,-0.4 -81,-0.6 -81,-0.3 -1,-0.3 -0.937 71.0-101.0-122.2 145.5 8.1 -24.3 19.4 114 130 A V E +C 31 0B 0 -2,-0.4 -83,-0.2 1,-0.2 3,-0.1 -0.426 36.4 175.5 -60.2 129.1 11.4 -24.4 21.3 115 131 A L E - 0 0 2 -85,-2.8 -12,-2.5 1,-0.4 2,-0.3 0.743 66.1 -4.8-106.1 -41.6 13.8 -21.9 19.7 116 132 A F E -CD 30 102B 0 -86,-1.0 -86,-2.6 -14,-0.2 -1,-0.4 -0.989 58.7-151.0-149.4 158.2 16.7 -22.4 22.1 117 133 A T E -CD 29 101B 0 -16,-2.7 -16,-1.8 -2,-0.3 2,-0.4 -0.931 6.9-159.7-125.5 153.1 17.6 -24.2 25.4 118 134 A V E +CD 28 100B 0 -90,-2.9 -90,-2.8 -2,-0.3 2,-0.3 -0.992 17.1 161.0-133.8 137.4 20.0 -23.3 28.2 119 135 A E E -CD 27 99B 19 -20,-1.5 -20,-3.1 -2,-0.4 2,-0.2 -0.990 37.4-109.4-153.1 151.8 21.6 -25.6 30.8 120 136 A N E - D 0 98B 2 -94,-0.9 -22,-0.3 -2,-0.3 6,-0.1 -0.601 14.4-159.7 -80.8 144.6 24.5 -25.6 33.3 121 137 A T S S+ 0 0 46 -24,-2.5 -23,-0.2 -2,-0.2 -1,-0.1 0.468 79.6 57.8-101.1 -6.6 27.4 -28.0 32.5 122 138 A D S > S- 0 0 9 -25,-0.7 3,-2.0 3,-0.1 -1,-0.1 -0.997 77.1-139.8-126.6 128.0 28.6 -28.0 36.1 123 139 A P G > S+ 0 0 78 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.705 102.9 61.8 -60.7 -22.4 26.4 -29.1 39.1 124 140 A E G 3 S+ 0 0 124 1,-0.2 3,-0.3 2,-0.1 -37,-0.1 0.720 100.3 56.8 -71.4 -21.2 27.7 -26.3 41.3 125 141 A C G X> + 0 0 0 -3,-2.0 3,-1.6 1,-0.2 4,-0.5 -0.092 61.4 126.7-107.7 33.7 26.4 -23.8 38.7 126 142 A Y T X4 S+ 0 0 49 -3,-0.8 3,-0.7 -103,-0.3 4,-0.4 0.840 74.3 57.4 -52.3 -37.0 22.7 -24.8 38.8 127 143 A W T 3> S+ 0 0 10 -3,-0.3 4,-0.8 1,-0.2 -1,-0.3 0.578 91.0 72.5 -73.2 -14.2 21.8 -21.2 39.5 128 144 A L H <> S+ 0 0 0 -3,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.786 78.7 72.3 -78.7 -29.5 23.6 -19.8 36.4 129 145 A T H << S+ 0 0 0 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.1 0.912 110.6 30.4 -51.6 -49.9 21.0 -21.1 33.8 130 146 A N H >4 S+ 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