==== 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 2E5C . 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) . 33362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 645 69.2 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 . 47 5.0 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 . 248 26.6 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 4 4 2 3 1 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 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 0 209 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.9 33.6 -2.3 30.5 2 9 A F - 0 0 64 1,-0.0 2,-0.5 2,-0.0 5,-0.0 -0.435 360.0-158.9 -68.4 135.6 30.5 -4.6 30.6 3 10 A N > - 0 0 8 -2,-0.2 3,-2.3 1,-0.1 56,-0.1 -0.940 10.5-161.7-122.2 109.2 30.1 -6.8 33.7 4 11 A I G > S+ 0 0 2 -2,-0.5 3,-1.1 54,-0.5 -1,-0.1 0.738 91.9 65.4 -60.5 -25.4 27.8 -9.9 33.3 5 12 A L G 3 S+ 0 0 0 53,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.640 108.0 41.1 -69.8 -16.5 27.4 -10.0 37.1 6 13 A L G < S+ 0 0 19 -3,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.152 96.4 84.5-113.1 13.2 25.6 -6.7 36.8 7 14 A A S < S+ 0 0 4 -3,-1.1 128,-0.3 666,-0.1 2,-0.3 -0.249 75.9 80.0-112.4 42.9 23.6 -7.7 33.7 8 15 A T S S- 0 0 0 -3,-0.1 665,-0.7 126,-0.1 2,-0.2 -0.894 91.3 -82.9-137.0 164.6 20.7 -9.6 35.3 9 16 A D B > -A 672 0A 2 -2,-0.3 3,-1.3 122,-0.2 4,-0.5 -0.569 46.3-120.5 -64.8 136.4 17.5 -8.7 37.0 10 17 A S G > S+ 0 0 0 661,-1.8 3,-2.0 1,-0.3 4,-0.3 0.859 109.1 57.1 -48.3 -48.6 18.2 -7.9 40.7 11 18 A Y G > S+ 0 0 19 1,-0.3 3,-1.7 2,-0.2 685,-0.4 0.769 93.5 68.6 -61.5 -25.7 16.1 -10.6 42.2 12 19 A K G X S+ 0 0 6 -3,-1.3 3,-0.8 1,-0.3 4,-0.4 0.715 86.5 69.7 -64.1 -21.0 18.0 -13.3 40.2 13 20 A V G < S+ 0 0 0 -3,-2.0 68,-0.3 -4,-0.5 -1,-0.3 0.743 103.1 43.8 -63.8 -23.8 20.9 -12.4 42.5 14 21 A T G X S+ 0 0 0 -3,-1.7 3,-1.0 -4,-0.3 -1,-0.2 0.406 88.4 91.3-103.2 0.1 18.9 -14.0 45.3 15 22 A H G X> + 0 0 6 -3,-0.8 3,-2.1 -4,-0.2 4,-1.2 0.738 68.9 72.0 -74.1 -24.6 17.7 -17.1 43.4 16 23 A Y G 34 S+ 0 0 44 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.733 99.9 50.5 -61.7 -23.3 20.6 -19.4 44.4 17 24 A K G <4 S+ 0 0 63 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.390 108.5 56.1 -87.5 -0.0 19.1 -19.5 47.9 18 25 A Q T <4 S+ 0 0 0 -3,-2.1 -2,-0.2 2,-0.1 699,-0.1 0.685 80.0 92.4-111.6 -24.5 15.7 -20.4 46.4 19 26 A Y S < S- 0 0 5 -4,-1.2 682,-0.1 1,-0.1 3,-0.1 -0.265 92.0 -82.5 -67.4 158.4 16.1 -23.5 44.4 20 27 A P > - 0 0 9 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.424 54.0-103.3 -59.5 136.5 15.5 -26.9 46.0 21 28 A P T 3 S+ 0 0 69 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.260 106.5 32.8 -54.2 150.1 18.5 -28.2 47.9 22 29 A N T 3 S+ 0 0 112 1,-0.3 369,-2.7 368,-0.1 2,-0.6 0.742 80.1 150.3 68.5 26.9 20.5 -30.9 46.0 23 30 A T E < +B 390 0B 11 -3,-0.8 103,-0.3 367,-0.2 -1,-0.3 -0.822 16.9 170.8 -89.0 122.3 19.7 -29.4 42.6 24 31 A S E + 0 0 42 365,-2.7 2,-0.4 -2,-0.6 101,-0.2 0.550 62.4 37.3-106.9 -13.8 22.5 -30.2 40.2 25 32 A K E -B 389 0B 50 364,-1.1 364,-1.7 99,-0.1 2,-0.4 -0.992 50.2-174.4-146.2 132.2 20.8 -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 -0.999 14.6-171.9-122.7 127.2 18.4 -26.3 35.8 27 34 A Y E +BC 387 119B 10 360,-2.8 359,-2.4 -2,-0.4 360,-1.9 -0.984 8.9 173.6-126.5 122.7 17.3 -26.6 32.2 28 35 A S E -BC 385 118B 0 90,-2.8 90,-2.9 -2,-0.5 2,-0.3 -0.835 11.5-156.4-131.1 163.4 15.3 -23.8 30.6 29 36 A Y E -BC 384 117B 1 355,-2.6 355,-2.4 -2,-0.3 2,-0.4 -0.957 11.3-135.7-143.1 157.3 13.9 -22.9 27.1 30 37 A F E +BC 383 116B 0 86,-2.7 85,-2.8 -2,-0.3 86,-1.1 -0.951 30.9 159.2-115.1 133.9 12.8 -19.9 25.0 31 38 A E E -BC 382 114B 9 351,-2.2 351,-2.6 -2,-0.4 2,-0.8 -0.968 44.8-124.8-143.0 159.7 9.7 -19.9 22.9 32 39 A C E -B 381 0B 1 81,-0.6 80,-2.8 -2,-0.3 81,-0.3 -0.882 48.0-134.3-100.7 95.2 7.3 -17.5 21.2 33 40 A R - 0 0 31 347,-2.3 78,-0.1 -2,-0.8 2,-0.1 -0.084 17.7-100.5 -56.6 145.6 4.1 -18.8 22.8 34 41 A E 0 0 138 77,-0.1 -1,-0.1 1,-0.1 5,-0.1 -0.373 360.0 360.0 -60.8 142.9 1.0 -19.4 20.8 35 42 A K 0 0 162 -3,-0.1 -1,-0.1 -2,-0.1 344,-0.0 -0.060 360.0 360.0 -75.0 360.0 -1.6 -16.7 21.1 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 0 182 0, 0.0 2,-0.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -12.8 -1.4 -12.4 13.0 38 54 A Y + 0 0 25 340,-0.2 73,-0.1 1,-0.2 110,-0.0 -0.743 360.0 162.4-106.0 83.0 2.2 -13.5 13.4 39 55 A E + 0 0 154 -2,-0.9 72,-2.1 1,-0.1 2,-0.3 0.675 65.2 37.1 -77.6 -18.5 2.0 -17.3 13.0 40 56 A E E S-H 110 0C 49 70,-0.3 2,-0.4 -3,-0.1 -1,-0.1 -0.991 70.2-150.7-138.4 145.3 5.7 -17.8 12.3 41 57 A T E -H 109 0C 1 68,-3.0 68,-2.5 -2,-0.3 2,-0.6 -0.906 14.5-131.7-121.2 141.0 8.9 -16.2 13.6 42 58 A V E -H 108 0C 1 101,-0.5 2,-0.8 -2,-0.4 105,-0.3 -0.796 24.3-140.9 -83.8 121.4 12.3 -15.5 12.2 43 59 A F + 0 0 1 64,-2.3 63,-3.7 -2,-0.6 2,-0.3 -0.786 44.9 138.6 -85.7 113.8 14.9 -16.7 14.8 44 60 A Y + 0 0 1 -2,-0.8 99,-0.2 95,-0.3 102,-0.1 -0.989 35.1 46.0-153.7 145.1 17.7 -14.1 14.7 45 61 A G S > S+ 0 0 2 -2,-0.3 4,-1.4 97,-0.2 3,-0.3 0.172 70.3 103.6 115.4 -16.2 20.0 -12.2 17.1 46 62 A L H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.886 77.1 59.7 -64.6 -42.4 21.4 -14.8 19.5 47 63 A Q H > S+ 0 0 8 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.829 103.6 53.6 -56.6 -36.3 24.8 -15.1 17.8 48 64 A Y H > S+ 0 0 15 -3,-0.3 4,-2.6 2,-0.2 5,-0.3 0.948 110.6 45.3 -59.5 -52.1 25.3 -11.4 18.6 49 65 A I H X>S+ 0 0 10 -4,-1.4 4,-2.0 1,-0.2 5,-1.0 0.892 111.4 53.2 -62.4 -41.8 24.5 -11.8 22.3 50 66 A L H X>S+ 0 0 3 -4,-2.7 5,-1.9 3,-0.2 4,-0.9 0.925 116.3 37.5 -59.1 -48.9 26.7 -14.9 22.6 51 67 A N H <5S+ 0 0 33 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.916 121.0 41.9 -71.7 -47.4 29.8 -13.2 21.1 52 68 A K H <5S+ 0 0 93 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.844 133.8 10.1 -71.1 -34.4 29.4 -9.7 22.6 53 69 A Y H <5S+ 0 0 16 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.1 0.723 125.8 38.7-121.2 -30.4 28.4 -10.7 26.1 54 70 A L T < - 0 0 31 -2,-0.4 4,-1.9 1,-0.1 5,-0.2 -0.876 48.6-107.8-130.7 170.3 37.3 -11.5 36.9 61 77 A K H > S+ 0 0 144 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.882 121.9 46.2 -59.7 -41.5 38.5 -10.8 40.4 62 78 A E H > S+ 0 0 114 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.868 109.0 53.8 -72.8 -39.1 37.6 -7.1 40.0 63 79 A K H > S+ 0 0 21 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.863 108.1 50.7 -65.4 -37.4 34.2 -7.8 38.4 64 80 A I H X S+ 0 0 3 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.914 113.1 45.4 -63.1 -45.0 33.2 -10.0 41.4 65 81 A Q H X S+ 0 0 85 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.898 111.2 53.1 -67.0 -42.2 34.2 -7.3 43.9 66 82 A E H X S+ 0 0 83 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.927 112.9 44.6 -54.5 -49.6 32.4 -4.6 41.8 67 83 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.909 111.5 52.5 -64.0 -45.0 29.2 -6.7 41.9 68 84 A K H X S+ 0 0 78 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.903 111.5 46.8 -57.4 -44.9 29.6 -7.4 45.6 69 85 A D H X S+ 0 0 90 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.886 114.6 46.1 -65.5 -43.1 30.0 -3.7 46.4 70 86 A V H X S+ 0 0 35 -4,-2.0 4,-2.9 -5,-0.2 3,-0.4 0.949 114.1 46.6 -65.4 -50.6 27.0 -2.6 44.3 71 87 A Y H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 6,-0.5 0.791 103.7 62.8 -67.2 -30.2 24.6 -5.3 45.5 72 88 A K H X>S+ 0 0 92 -4,-1.7 4,-0.9 -5,-0.3 5,-0.7 0.913 114.9 33.8 -56.7 -44.7 25.5 -4.7 49.2 73 89 A E H <5S+ 0 0 68 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.887 116.6 55.7 -77.4 -41.2 24.1 -1.2 48.7 74 90 A H H <5S+ 0 0 1 -4,-2.9 619,-1.9 1,-0.2 -2,-0.2 0.865 124.2 23.7 -60.8 -40.9 21.4 -2.2 46.3 75 91 A F H <5S- 0 0 17 -4,-2.6 -1,-0.2 2,-0.4 -2,-0.2 0.596 96.5-129.9 -97.9 -16.0 19.9 -4.8 48.6 76 92 A Q T <5S+ 0 0 128 -4,-0.9 2,-0.3 -5,-0.4 -3,-0.2 0.858 85.8 78.5 60.1 37.4 21.2 -3.3 51.9 77 93 A D S + 0 0 18 -68,-0.3 4,-1.7 1,-0.2 5,-0.2 -0.527 46.5 157.7 -84.8 72.7 26.7 -15.2 45.6 82 98 A E H > S+ 0 0 64 -2,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.909 73.3 53.4 -61.3 -44.1 30.4 -14.3 45.8 83 99 A K H > S+ 0 0 180 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.888 107.4 50.8 -59.1 -44.5 31.3 -18.0 46.4 84 100 A G H > S+ 0 0 11 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.896 113.2 44.2 -61.7 -43.9 29.4 -19.2 43.3 85 101 A W H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.869 110.7 55.0 -71.0 -38.4 31.0 -16.7 41.0 86 102 A N H X S+ 0 0 42 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.870 101.9 58.1 -58.9 -41.5 34.5 -17.3 42.4 87 103 A Y H X S+ 0 0 64 -4,-2.0 4,-2.7 1,-0.2 5,-0.4 0.913 107.3 47.7 -53.5 -46.7 34.1 -21.1 41.7 88 104 A I H X S+ 0 0 0 -4,-1.2 4,-1.8 2,-0.2 6,-1.5 0.898 112.8 49.2 -62.4 -42.4 33.6 -20.2 38.0 89 105 A L H X S+ 0 0 22 -4,-1.9 4,-0.7 4,-0.2 -2,-0.2 0.942 117.8 38.4 -61.7 -50.6 36.6 -17.9 38.1 90 106 A E H < S+ 0 0 143 -4,-3.1 -2,-0.2 3,-0.2 -3,-0.2 0.898 124.0 36.5 -69.6 -44.2 39.0 -20.4 39.7 91 107 A K H < S+ 0 0 128 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.870 131.5 22.9 -81.9 -38.5 37.8 -23.6 38.0 92 108 A Y H >< S- 0 0 77 -4,-1.8 3,-1.4 -5,-0.4 -1,-0.2 0.174 102.8-109.9-118.3 16.6 37.0 -22.4 34.4 93 109 A D T 3< S- 0 0 89 -4,-0.7 -4,-0.2 1,-0.2 -3,-0.2 0.881 81.8 -52.8 52.1 41.5 39.1 -19.2 34.2 94 110 A G T 3 S+ 0 0 0 -6,-1.5 -36,-2.4 1,-0.3 -35,-0.9 0.583 103.0 138.4 74.1 12.0 35.9 -17.2 34.2 95 111 A H < - 0 0 38 -3,-1.4 -1,-0.3 -7,-0.4 -38,-0.1 -0.729 59.2-111.1 -88.1 138.5 34.3 -19.1 31.4 96 112 A L - 0 0 0 -42,-0.5 2,-2.1 -40,-0.4 353,-0.6 -0.558 14.9-143.0 -76.9 120.6 30.6 -19.9 31.8 97 113 A P + 0 0 0 0, 0.0 24,-2.6 0, 0.0 25,-0.7 -0.488 60.4 123.0 -80.8 70.9 29.8 -23.6 32.3 98 114 A I E -D 120 0B 0 -2,-2.1 350,-2.0 22,-0.3 2,-0.5 -0.958 51.0-149.8-132.5 142.5 26.6 -23.4 30.2 99 115 A E E -DE 119 447B 27 20,-3.0 20,-1.5 -2,-0.3 2,-0.5 -0.985 13.0-170.2-116.2 126.0 25.4 -25.2 27.1 100 116 A I E -DE 118 446B 0 346,-2.8 345,-2.7 -2,-0.5 346,-1.7 -0.962 1.1-170.7-115.6 125.3 23.1 -23.4 24.7 101 117 A K E +DE 117 444B 59 16,-1.8 16,-2.5 -2,-0.5 2,-0.3 -0.959 14.3 175.0-114.5 134.8 21.4 -25.2 21.8 102 118 A A E -DE 116 443B 1 341,-3.1 341,-2.3 -2,-0.4 14,-0.2 -0.987 36.6-107.9-143.5 147.3 19.5 -23.2 19.2 103 119 A V - 0 0 0 12,-2.4 339,-0.2 -2,-0.3 3,-0.1 -0.438 63.4 -83.5 -61.6 142.4 17.6 -23.6 15.9 104 120 A P > - 0 0 18 0, 0.0 3,-1.5 0, 0.0 -61,-0.2 -0.212 52.9 -98.7 -54.9 144.3 19.8 -22.2 13.1 105 121 A E T 3 S+ 0 0 7 1,-0.2 -61,-0.2 -3,-0.1 358,-0.2 -0.389 108.6 30.2 -68.0 139.6 19.5 -18.4 12.6 106 122 A G T 3 S+ 0 0 0 -63,-3.7 -1,-0.2 1,-0.4 -62,-0.1 0.099 85.6 139.7 97.1 -20.4 17.1 -17.2 9.9 107 123 A F < - 0 0 46 -3,-1.5 -64,-2.3 -64,-0.3 2,-0.7 -0.275 50.5-135.9 -57.3 138.9 14.9 -20.3 10.4 108 124 A V E -H 42 0C 23 355,-0.4 -66,-0.2 -66,-0.2 -1,-0.1 -0.897 29.7-179.1-104.1 110.5 11.2 -19.6 10.2 109 125 A I E -H 41 0C 0 -68,-2.5 -68,-3.0 -2,-0.7 4,-0.1 -0.926 27.3-116.9-120.2 129.5 9.4 -21.4 13.0 110 126 A P E -H 40 0C 46 0, 0.0 3,-0.5 0, 0.0 -70,-0.3 -0.223 48.2 -86.6 -55.4 151.8 5.7 -21.6 13.8 111 127 A R S S+ 0 0 25 -72,-2.1 -78,-0.2 1,-0.2 -77,-0.1 -0.198 108.5 39.5 -59.1 150.8 4.6 -20.1 17.2 112 128 A G S S+ 0 0 9 -80,-2.8 2,-0.3 1,-0.3 -1,-0.2 0.726 87.2 119.6 81.3 24.0 4.8 -22.4 20.3 113 129 A N S S- 0 0 14 -3,-0.5 -81,-0.6 -81,-0.3 -1,-0.3 -0.928 71.4-101.8-119.4 146.8 8.0 -24.2 19.5 114 130 A V E +C 31 0B 0 -2,-0.3 -83,-0.2 1,-0.2 3,-0.1 -0.447 36.2 175.2 -63.2 131.2 11.3 -24.3 21.3 115 131 A L E - 0 0 3 -85,-2.8 -12,-2.4 1,-0.4 2,-0.3 0.704 66.1 -1.0-109.9 -38.0 13.8 -22.0 19.7 116 132 A F E -CD 30 102B 0 -86,-1.1 -86,-2.7 -14,-0.2 -1,-0.4 -0.989 59.2-152.2-150.3 155.6 16.7 -22.4 22.2 117 133 A T E -CD 29 101B 0 -16,-2.5 -16,-1.8 -2,-0.3 2,-0.4 -0.925 6.5-158.6-122.9 151.4 17.5 -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 17.5 161.6-131.1 136.6 19.9 -23.3 28.2 119 135 A E E -CD 27 99B 19 -20,-1.5 -20,-3.0 -2,-0.4 2,-0.3 -0.991 36.7-113.7-149.3 150.4 21.5 -25.7 30.8 120 136 A N E - D 0 98B 2 -94,-0.9 -22,-0.3 -2,-0.3 6,-0.1 -0.646 14.2-160.2 -81.3 144.1 24.4 -25.7 33.2 121 137 A T S S+ 0 0 49 -24,-2.6 -23,-0.2 -2,-0.3 -1,-0.1 0.497 79.0 59.7-101.7 -8.8 27.3 -28.2 32.5 122 138 A D S > S- 0 0 10 -25,-0.7 3,-2.5 1,-0.1 -1,-0.1 -0.991 77.6-140.5-122.5 122.6 28.6 -28.1 36.1 123 139 A P G > S+ 0 0 76 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.663 102.1 62.6 -54.6 -21.4 26.3 -29.2 39.0 124 140 A E G 3 S+ 0 0 117 1,-0.2 3,-0.3 2,-0.1 -37,-0.1 0.716 99.5 56.8 -72.6 -20.9 27.7 -26.3 41.2 125 141 A C G X> + 0 0 0 -3,-2.5 3,-2.1 -101,-0.2 4,-0.5 -0.030 60.9 126.7-107.2 28.7 26.4 -23.8 38.7 126 142 A Y T X4 S+ 0 0 50 -3,-0.8 3,-0.6 1,-0.3 4,-0.4 0.829 74.7 57.6 -49.0 -36.1 22.7 -24.9 38.7 127 143 A W T 3> S+ 0 0 11 -3,-0.3 4,-0.8 1,-0.2 -1,-0.3 0.603 91.0 71.7 -72.9 -15.7 21.9 -21.2 39.5 128 144 A L H <> S+ 0 0 0 -3,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.763 79.5 72.1 -79.5 -27.6 23.6 -19.9 36.3 129 145 A T H << S+ 0 0 0 -3,-0.6 -1,-0.2 -4,-0.5 3,-0.2 0.924 110.1 30.7 -52.4 -51.8 21.0 -21.1 33.8 130 146 A N H >4 S+ 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B S > - 0 0 33 -2,-0.4 4,-1.9 1,-0.1 3,-0.2 -0.437 30.8-111.1 -76.9 160.5 23.7 15.7 39.5 925 473 B F H > S+ 0 0 0 -241,-2.5 4,-2.0 1,-0.2 -240,-0.2 0.771 119.4 58.4 -64.6 -25.2 21.0 13.1 39.7 926 474 B D H > S+ 0 0 32 -242,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.887 105.3 48.3 -69.6 -41.8 19.9 14.7 43.0 927 475 B E H > S+ 0 0 81 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.906 111.9 50.4 -60.5 -45.1 19.3 18.1 41.3 928 476 B I H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.914 109.2 50.0 -62.3 -46.6 17.3 16.4 38.5 929 477 B R H < S+ 0 0 38 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.892 111.7 49.2 -58.3 -43.9 15.1 14.5 41.0 930 478 B K H >< S+ 0 0 138 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.899 111.3 49.3 -61.9 -43.3 14.4 17.8 42.9 931 479 B N H 3< S+ 0 0 57 -4,-2.4 -355,-0.4 1,-0.2 -2,-0.2 0.816 113.1 47.6 -64.2 -32.1 13.6 19.5 39.6 932 480 B A T 3< S+ 0 0 2 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.329 83.8 126.1 -96.8 5.4 11.2 16.7 38.6 933 481 B Q < - 0 0 117 -3,-0.9 2,-0.2 -4,-0.3 -357,-0.1 -0.145 65.3 -99.7 -65.2 159.2 9.2 16.3 41.8 934 482 B L 0 0 41 -268,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.497 360.0 360.0 -78.2 148.8 5.4 16.5 42.0 935 483 B N 0 0 197 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.557 360.0 360.0 -76.8 360.0 3.7 19.7 43.1