==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-AUG-08 3E84 . COMPND 2 MOLECULE: ACYLNEURAMINATE CYTIDYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR Z.LU,L.WANG,D.DUNAWAY-MARIANO,K.N.ALLEN . 656 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 423 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 5.0 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 11 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.9 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 8 0 0 3 1 12 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 12 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 0 0 PARALLEL BRIDGES PER LADDER . 0 4 0 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 5 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 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 1 A M 0 0 128 0, 0.0 3,-0.1 0, 0.0 115,-0.1 0.000 360.0 360.0 360.0 130.6 -19.5 24.3 22.6 2 2 A K - 0 0 106 1,-0.2 2,-0.4 113,-0.1 95,-0.0 -0.023 360.0 -77.8 -44.3 160.9 -19.8 27.2 25.1 3 3 A E - 0 0 134 2,-0.0 2,-0.5 95,-0.0 -1,-0.2 -0.584 50.5-163.8 -68.8 122.2 -18.7 30.7 24.1 4 4 A I + 0 0 11 -2,-0.4 94,-0.2 147,-0.1 3,-0.1 -0.944 21.6 169.1-110.8 126.9 -14.9 31.0 24.2 5 5 A K S S+ 0 0 91 92,-3.1 2,-0.3 -2,-0.5 93,-0.2 0.451 70.3 28.2-111.3 -5.2 -13.2 34.4 24.3 6 6 A L E -a 98 0A 0 91,-1.1 93,-2.3 42,-0.1 2,-0.5 -0.929 60.0-153.9-158.7 129.5 -9.6 33.3 25.0 7 7 A I E -ab 99 50A 0 42,-2.2 44,-2.7 -2,-0.3 2,-0.3 -0.930 17.9-171.9-104.6 123.2 -7.5 30.2 24.5 8 8 A L E -ab 100 51A 0 91,-3.0 93,-1.6 -2,-0.5 2,-0.4 -0.872 4.7-172.5-113.1 150.4 -4.7 29.6 26.9 9 9 A T E -ab 101 52A 0 42,-2.2 44,-2.6 -2,-0.3 93,-0.2 -0.999 22.6-140.7-148.1 140.2 -2.0 26.9 26.6 10 10 A D - 0 0 5 91,-2.3 5,-0.3 -2,-0.4 44,-0.2 -0.428 20.7-149.4 -74.6 166.7 0.9 25.3 28.4 11 11 A I >>> + 0 0 1 42,-0.2 3,-2.5 -2,-0.2 4,-1.6 0.793 68.5 67.3-105.6 -72.4 4.0 24.4 26.3 12 12 A D T 345S+ 0 0 8 1,-0.3 91,-0.3 3,-0.2 -1,-0.1 -0.326 116.8 11.5 -61.0 122.8 6.0 21.4 27.5 13 13 A G T 345S+ 0 0 2 -2,-0.1 -1,-0.3 1,-0.1 126,-0.2 0.418 132.4 51.5 88.1 -3.4 3.9 18.2 27.0 14 14 A V T <45S+ 0 0 0 -3,-2.5 126,-2.6 125,-0.2 129,-0.5 0.533 121.5 25.4-119.6 -67.3 1.2 20.0 24.9 15 15 A W T <5S+ 0 0 1 -4,-1.6 18,-0.4 -5,-0.3 2,-0.3 0.642 138.6 29.7 -69.2 -15.6 3.2 21.8 22.1 16 16 A T S -E 194 0B 2 4,-1.2 3,-0.5 -2,-0.4 171,-0.2 -0.429 39.5 -94.5-108.7-169.4 23.9 19.5 24.9 24 24 A Q T 3 S+ 0 0 59 169,-0.5 170,-0.1 1,-0.2 200,-0.0 0.498 114.8 55.2 -82.8 -5.0 27.4 19.6 26.5 25 25 A T T 3 S- 0 0 103 2,-0.1 -1,-0.2 199,-0.0 3,-0.1 0.359 117.1 -94.1-116.2 4.2 27.6 23.5 26.3 26 26 A G S < S+ 0 0 43 -3,-0.5 2,-0.1 1,-0.3 -2,-0.1 0.487 81.9 130.4 93.6 4.5 24.6 24.7 28.2 27 27 A N - 0 0 22 326,-0.0 -4,-1.2 328,-0.0 -1,-0.3 -0.427 39.3-157.7 -82.6 166.3 22.3 25.1 25.2 28 28 A E E -F 22 0B 16 -6,-0.2 326,-0.4 -2,-0.1 2,-0.3 -0.998 6.0-161.3-148.9 147.2 18.8 23.7 25.1 29 29 A W E -F 21 0B 11 -8,-1.9 -8,-1.8 -2,-0.3 2,-0.3 -0.928 6.5-166.3-128.0 151.7 16.2 22.6 22.5 30 30 A K E -I 352 0C 0 322,-2.1 322,-2.4 -2,-0.3 2,-0.7 -0.980 20.2-134.9-125.8 154.5 12.5 22.0 22.2 31 31 A K E -I 351 0C 41 -2,-0.3 -14,-0.3 -12,-0.3 320,-0.2 -0.901 23.8-171.7-108.1 109.1 10.8 20.2 19.3 32 32 A F E -I 350 0C 3 318,-2.7 318,-2.5 -2,-0.7 2,-0.5 -0.464 20.1-126.1 -87.2 167.5 7.6 21.9 18.1 33 33 A N E > -I 349 0C 20 -18,-0.4 3,-1.6 316,-0.2 4,-0.4 -0.977 6.1-143.0-116.8 124.1 5.1 20.5 15.6 34 34 A T G > S+ 0 0 23 314,-2.8 3,-1.5 -2,-0.5 4,-0.4 0.788 96.3 73.1 -54.0 -27.2 4.2 22.6 12.6 35 35 A S G > S+ 0 0 20 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.863 85.2 64.5 -55.4 -38.5 0.7 21.3 12.9 36 36 A D G X> S+ 0 0 2 -3,-1.6 3,-1.4 1,-0.3 4,-1.1 0.719 82.9 75.7 -62.6 -19.7 0.0 23.4 15.9 37 37 A S H <> S+ 0 0 40 -3,-1.5 4,-2.3 -4,-0.4 -1,-0.3 0.823 87.9 61.6 -58.1 -31.4 0.4 26.6 13.9 38 38 A A H <> S+ 0 0 7 -3,-1.8 4,-2.6 -4,-0.4 -1,-0.3 0.724 92.8 64.9 -69.7 -20.3 -3.0 25.9 12.5 39 39 A G H <> S+ 0 0 0 -3,-1.4 4,-2.0 -4,-0.4 -1,-0.2 0.948 106.9 41.0 -61.4 -48.4 -4.3 26.2 16.1 40 40 A I H X S+ 0 0 8 -4,-1.1 4,-2.7 2,-0.2 5,-0.3 0.917 112.2 56.7 -63.8 -44.2 -3.3 29.9 16.0 41 41 A F H X S+ 0 0 88 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.945 110.5 43.0 -54.0 -50.6 -4.6 30.2 12.4 42 42 A W H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.896 112.7 51.9 -67.1 -40.7 -8.1 29.0 13.4 43 43 A A H <>S+ 0 0 0 -4,-2.0 5,-2.9 -5,-0.2 3,-0.4 0.975 114.3 43.6 -55.7 -51.1 -8.2 31.1 16.7 44 44 A H H ><5S+ 0 0 72 -4,-2.7 3,-1.4 1,-0.3 -2,-0.2 0.881 108.7 57.6 -66.1 -36.0 -7.3 34.2 14.8 45 45 A N H 3<5S+ 0 0 75 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.875 111.5 43.2 -59.9 -37.4 -9.7 33.4 12.0 46 46 A K T 3<5S- 0 0 87 -4,-1.9 -1,-0.3 -3,-0.4 -2,-0.2 0.374 120.3-111.3 -90.2 5.1 -12.5 33.3 14.6 47 47 A G T < 5S+ 0 0 63 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.747 72.1 137.2 75.4 24.5 -11.2 36.5 16.3 48 48 A I < - 0 0 23 -5,-2.9 -1,-0.2 -6,-0.2 -42,-0.1 -0.907 47.7-134.7-107.6 126.9 -10.1 34.7 19.4 49 49 A P - 0 0 29 0, 0.0 -42,-2.2 0, 0.0 2,-0.4 -0.414 14.1-143.6 -75.0 157.6 -6.7 35.6 21.0 50 50 A V E -b 7 0A 0 -44,-0.2 22,-1.7 -2,-0.1 21,-0.8 -0.954 13.4-169.0-124.5 137.5 -4.2 32.9 22.3 51 51 A G E -bc 8 72A 0 -44,-2.7 -42,-2.2 -2,-0.4 2,-0.5 -0.985 12.2-144.5-127.8 141.4 -2.0 33.1 25.3 52 52 A I E -bc 9 73A 0 20,-2.8 22,-2.4 -2,-0.4 2,-0.5 -0.893 12.4-174.6-100.0 131.6 0.8 30.9 26.5 53 53 A L E + c 0 74A 0 -44,-2.6 2,-0.4 -2,-0.5 -42,-0.2 -0.961 16.5 168.3-120.8 114.3 1.4 30.2 30.3 54 54 A T - 0 0 2 20,-2.5 23,-2.8 -2,-0.5 22,-0.3 -0.970 39.1-150.4-129.9 141.3 4.5 28.3 31.0 55 55 A G S S+ 0 0 31 -2,-0.4 -1,-0.1 21,-0.3 2,-0.1 0.766 85.9 72.6 -69.9 -28.4 6.5 27.5 34.2 56 56 A E S S- 0 0 48 20,-0.1 20,-2.4 19,-0.1 2,-0.4 -0.352 71.3-150.2 -80.7 164.6 9.7 27.3 32.1 57 57 A K + 0 0 166 18,-0.2 2,-0.3 19,-0.1 3,-0.1 -0.893 30.9 146.7-142.8 112.5 11.4 30.4 30.7 58 58 A T > - 0 0 6 -2,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.979 56.0-130.8-145.7 152.6 13.4 30.1 27.5 59 59 A E H > S+ 0 0 100 -2,-0.3 4,-2.7 2,-0.2 5,-0.3 0.779 109.0 69.1 -71.3 -28.2 14.3 32.0 24.4 60 60 A I H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.947 106.8 36.2 -47.7 -54.4 13.2 28.8 22.6 61 61 A V H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.888 113.5 56.7 -76.2 -36.3 9.6 29.6 23.5 62 62 A R H X S+ 0 0 85 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.937 111.6 43.9 -58.1 -46.0 9.9 33.3 23.2 63 63 A R H X S+ 0 0 51 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.913 113.7 49.9 -65.9 -44.4 11.0 32.9 19.6 64 64 A R H X S+ 0 0 3 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.909 111.8 48.2 -59.1 -44.8 8.4 30.3 18.8 65 65 A A H <>S+ 0 0 6 -4,-2.8 5,-2.4 1,-0.2 4,-0.4 0.913 112.1 50.1 -64.9 -42.4 5.6 32.4 20.2 66 66 A E H ><5S+ 0 0 119 -4,-2.2 3,-1.1 -5,-0.3 -2,-0.2 0.914 109.0 50.5 -60.8 -45.3 6.8 35.5 18.2 67 67 A K H 3<5S+ 0 0 71 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.884 113.4 45.7 -64.8 -36.0 7.0 33.5 15.0 68 68 A L T 3<5S- 0 0 15 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.438 109.3-125.0 -84.4 0.7 3.4 32.3 15.5 69 69 A K T < 5 - 0 0 153 -3,-1.1 -3,-0.2 -4,-0.4 2,-0.1 0.900 37.8-173.7 56.7 41.8 2.2 35.8 16.5 70 70 A V < - 0 0 22 -5,-2.4 -1,-0.2 -6,-0.1 -19,-0.1 -0.464 23.0-135.6 -67.0 140.8 0.8 34.5 19.7 71 71 A D S S+ 0 0 70 -21,-0.8 2,-0.4 1,-0.2 -20,-0.2 0.869 80.3 19.8 -74.7 -38.2 -1.1 37.3 21.5 72 72 A Y E -c 51 0A 75 -22,-1.7 -20,-2.8 2,-0.0 2,-0.4 -0.995 59.8-172.3-135.1 139.4 0.2 36.8 25.0 73 73 A L E +c 52 0A 56 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.979 5.5 175.2-131.8 121.5 3.2 35.1 26.5 74 74 A F E -c 53 0A 82 -22,-2.4 -20,-2.5 -2,-0.4 3,-0.3 -0.985 11.5-178.6-124.3 117.6 3.9 34.6 30.2 75 75 A Q + 0 0 43 -2,-0.5 -18,-0.2 -22,-0.2 -20,-0.2 -0.710 61.2 30.9-109.8 163.6 7.0 32.6 31.1 76 76 A G S S+ 0 0 38 -20,-2.4 2,-0.4 -22,-0.3 -21,-0.3 0.836 78.7 171.0 60.9 30.8 8.3 31.5 34.5 77 77 A V + 0 0 18 -23,-2.8 3,-0.2 -21,-0.3 -1,-0.2 -0.628 19.7 179.7 -77.7 123.5 4.8 31.4 35.8 78 78 A V S S+ 0 0 146 -2,-0.4 2,-0.5 1,-0.3 -1,-0.2 0.786 78.2 34.4 -94.1 -30.1 4.5 29.8 39.2 79 79 A D > - 0 0 72 1,-0.1 4,-2.2 2,-0.0 -1,-0.3 -0.877 64.7-179.6-127.2 96.5 0.8 30.1 39.7 80 80 A K H > S+ 0 0 4 -2,-0.5 4,-2.9 26,-0.5 5,-0.2 0.877 81.6 56.9 -67.5 -37.6 -1.1 29.6 36.4 81 81 A L H > S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.949 110.9 45.0 -57.6 -46.4 -4.5 30.1 37.9 82 82 A S H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.921 112.7 49.7 -64.8 -43.0 -3.5 33.5 39.2 83 83 A A H X S+ 0 0 25 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.894 111.9 49.7 -63.2 -39.5 -1.7 34.5 35.9 84 84 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.910 110.2 50.3 -63.1 -45.2 -4.9 33.5 34.0 85 85 A E H X S+ 0 0 75 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.910 111.6 48.3 -59.1 -42.1 -7.1 35.5 36.3 86 86 A E H X S+ 0 0 115 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.897 113.2 45.8 -70.3 -40.2 -5.0 38.6 36.0 87 87 A L H X S+ 0 0 12 -4,-2.1 4,-1.6 -5,-0.2 3,-0.3 0.946 114.7 49.3 -64.6 -44.5 -4.8 38.4 32.2 88 88 A C H X>S+ 0 0 2 -4,-2.7 5,-2.4 1,-0.2 4,-1.0 0.872 106.9 55.5 -62.8 -36.6 -8.5 37.8 32.1 89 89 A N H <5S+ 0 0 118 -4,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.859 106.7 50.2 -66.2 -36.0 -9.2 40.7 34.4 90 90 A E H <5S+ 0 0 162 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.840 115.3 43.7 -65.6 -35.4 -7.3 43.0 32.0 91 91 A L H <5S- 0 0 62 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.518 111.9-114.5 -91.0 -8.7 -9.4 41.8 29.1 92 92 A G T <5 + 0 0 62 -4,-1.0 2,-0.3 -3,-0.2 -3,-0.2 0.622 67.7 145.5 84.0 15.7 -12.8 41.8 30.8 93 93 A I < - 0 0 24 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.2 -0.640 44.4-141.6-102.1 139.1 -13.0 37.9 30.5 94 94 A N > - 0 0 100 -2,-0.3 3,-1.8 1,-0.1 -89,-0.2 -0.714 25.9-122.1 -87.7 146.1 -14.6 35.3 32.9 95 95 A L G > S+ 0 0 26 -2,-0.3 20,-2.0 1,-0.3 3,-2.0 0.826 112.7 65.8 -58.7 -28.3 -12.7 32.0 33.4 96 96 A E G 3 S+ 0 0 100 1,-0.3 -1,-0.3 18,-0.3 18,-0.1 0.758 98.0 54.7 -64.4 -19.4 -15.9 30.2 32.2 97 97 A Q G < S+ 0 0 38 -3,-1.8 -92,-3.1 -93,-0.1 -91,-1.1 0.190 96.7 92.3 -93.8 12.1 -15.2 31.9 28.8 98 98 A V E < -a 6 0A 0 -3,-2.0 18,-1.8 -94,-0.2 17,-0.9 -0.876 58.7-157.5-108.7 140.7 -11.7 30.5 28.7 99 99 A A E -ad 7 116A 0 -93,-2.3 -91,-3.0 -2,-0.4 2,-0.4 -0.984 19.9-176.7-110.4 126.2 -10.4 27.2 27.1 100 100 A Y E -ad 8 117A 0 16,-2.2 18,-2.9 -2,-0.5 2,-0.4 -0.975 12.3-165.0-125.0 140.2 -7.1 26.0 28.6 101 101 A I E +ad 9 118A 0 -93,-1.6 -91,-2.3 -2,-0.4 2,-0.3 -0.974 23.3 144.2-123.3 129.8 -5.0 23.0 27.8 102 102 A G - 0 0 0 16,-1.9 21,-0.1 -2,-0.4 -89,-0.1 -0.939 33.8-151.5-153.4 169.4 -2.2 21.6 30.0 103 103 A D + 0 0 13 -2,-0.3 2,-0.2 -91,-0.3 24,-0.2 0.437 62.7 44.1-129.7 -2.7 -0.7 18.2 30.9 104 104 A D S >> S- 0 0 15 19,-0.1 3,-2.1 23,-0.1 4,-0.7 -0.712 90.2 -72.5-143.2-170.6 0.7 18.3 34.4 105 105 A L G >4 S+ 0 0 33 1,-0.3 3,-1.0 -2,-0.2 4,-0.4 0.826 120.4 56.5 -55.0 -40.4 0.6 19.1 38.1 106 106 A N G 34 S+ 0 0 78 1,-0.2 -26,-0.5 2,-0.1 -1,-0.3 0.541 108.1 49.8 -72.9 -5.9 1.2 22.9 37.5 107 107 A D G <> S+ 0 0 0 -3,-2.1 4,-2.7 2,-0.1 -1,-0.2 0.572 85.9 88.5-100.1 -15.1 -1.9 23.1 35.3 108 108 A A H > S+ 0 0 2 -3,-0.2 3,-1.6 -4,-0.2 4,-1.0 0.895 109.7 56.7 -72.4 -42.9 -6.4 26.3 36.4 111 111 A L H 3< S+ 0 0 4 -4,-2.7 3,-0.5 1,-0.3 -2,-0.2 0.881 104.2 56.2 -50.6 -39.7 -7.8 23.3 34.4 112 112 A K T 3< S+ 0 0 95 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.638 111.6 41.8 -70.1 -12.7 -10.4 22.9 37.2 113 113 A R T <4 S+ 0 0 145 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.513 91.9 94.8-114.2 -7.9 -11.7 26.5 36.9 114 114 A V S < S- 0 0 13 -4,-1.0 -18,-0.3 -3,-0.5 3,-0.2 -0.423 77.9-117.1 -89.8 164.5 -11.9 27.2 33.1 115 115 A G S S+ 0 0 1 -20,-2.0 2,-0.4 -17,-0.9 -16,-0.2 0.869 104.3 18.7 -66.9 -39.7 -14.9 26.8 30.8 116 116 A I E S-d 99 0A 4 -18,-1.8 -16,-2.2 -115,-0.1 2,-0.5 -0.974 74.2-163.0-133.9 126.3 -13.3 24.1 28.7 117 117 A A E -d 100 0A 0 -2,-0.4 15,-2.3 -18,-0.2 16,-1.1 -0.900 5.9-168.2-107.4 132.2 -10.4 22.1 30.0 118 118 A G E +d 101 0A 0 -18,-2.9 -16,-1.9 -2,-0.5 16,-0.1 -0.942 6.9 180.0-119.5 141.7 -8.2 20.1 27.6 119 119 A V - 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