==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, HYDROLASE 08-OCT-12 4HGR . COMPND 2 MOLECULE: ACYLNEURAMINATE CYTIDYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR K.D.DAUGHTRY,K.N.ALLEN . 1302 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46953.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 893 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 139 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 5.2 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 . 8 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 . 43 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 170 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 347 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 40 3.1 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 14 0 2 8 0 20 5 0 7 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 23 9 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 7 1 5 3 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 3 0 8 1 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 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 0 103 0, 0.0 3,-0.1 0, 0.0 115,-0.0 0.000 360.0 360.0 360.0 142.8 43.2 1.4 -12.3 2 2 A K - 0 0 55 1,-0.1 2,-0.3 113,-0.1 113,-0.0 -0.301 360.0 -78.8 -67.4 162.3 42.2 -1.3 -14.8 3 3 A E - 0 0 119 2,-0.0 2,-0.4 112,-0.0 -1,-0.1 -0.480 49.7-170.4 -73.3 127.2 38.9 -0.8 -16.7 4 4 A I + 0 0 6 -2,-0.3 94,-0.2 147,-0.1 3,-0.1 -0.960 20.8 170.1-120.9 133.5 35.8 -1.7 -14.7 5 5 A K S S+ 0 0 71 92,-3.2 2,-0.3 -2,-0.4 93,-0.2 0.423 72.2 36.6-119.4 -5.4 32.3 -1.9 -16.2 6 6 A L E -a 98 0A 0 91,-1.3 93,-2.8 42,-0.1 2,-0.6 -0.952 61.2-157.0-150.7 127.4 30.4 -3.5 -13.2 7 7 A I E -ab 99 50A 0 42,-2.2 44,-2.5 -2,-0.3 2,-0.3 -0.937 17.1-173.2-104.0 120.3 30.8 -3.1 -9.5 8 8 A L E -ab 100 51A 0 91,-3.7 93,-1.5 -2,-0.6 2,-0.3 -0.858 3.9-175.3-110.8 150.7 29.6 -6.0 -7.4 9 9 A T E -ab 101 52A 0 42,-1.9 44,-2.1 -2,-0.3 93,-0.2 -0.996 22.4-141.1-150.3 140.3 29.3 -6.1 -3.7 10 10 A D - 0 0 6 91,-2.4 44,-0.2 -2,-0.3 5,-0.1 -0.331 19.7-146.0 -78.1 172.0 28.4 -8.4 -0.8 11 11 A I S >>>S+ 0 0 0 42,-0.3 4,-2.5 1,-0.2 3,-2.5 0.766 71.3 64.9-105.4 -74.0 26.5 -6.9 2.2 12 12 A D T 345S+ 0 0 16 1,-0.3 91,-0.2 2,-0.2 -1,-0.2 -0.323 116.2 15.7 -57.4 125.1 27.4 -8.3 5.6 13 13 A G T 345S+ 0 0 4 3,-0.2 -1,-0.3 -2,-0.1 109,-0.2 0.336 132.6 48.9 91.7 -6.4 31.0 -7.4 6.5 14 14 A V T <45S+ 0 0 0 -3,-2.5 126,-1.8 125,-0.2 130,-0.5 0.626 120.9 25.2-124.2 -61.1 31.1 -4.8 3.8 15 15 A W T <5S+ 0 0 2 -4,-2.5 18,-0.3 124,-0.2 2,-0.3 0.553 137.6 30.6 -81.9 -12.5 28.1 -2.5 4.0 16 16 A T S -E 192 0B 2 4,-1.4 3,-0.5 -2,-0.4 169,-0.2 -0.463 39.4 -96.6-109.2-171.5 15.4 -9.5 19.3 24 24 A Q T 3 S+ 0 0 55 167,-0.6 168,-0.1 1,-0.2 166,-0.0 0.558 115.4 55.6 -82.9 -8.2 13.1 -11.7 21.4 25 25 A T T 3 S- 0 0 106 2,-0.1 -1,-0.2 198,-0.0 165,-0.0 0.396 119.0 -93.4-110.9 0.8 10.3 -11.6 18.8 26 26 A G S < S+ 0 0 44 -3,-0.5 2,-0.2 1,-0.3 -2,-0.1 0.544 80.7 132.7 100.1 8.2 11.9 -12.9 15.6 27 27 A N - 0 0 26 324,-0.0 -4,-1.4 326,-0.0 -1,-0.3 -0.514 36.6-159.8 -87.4 159.2 12.9 -9.5 14.1 28 28 A E E -F 22 0B 42 -6,-0.2 324,-1.1 -2,-0.2 2,-0.3 -0.983 5.1-165.9-139.2 151.9 16.3 -8.8 12.7 29 29 A W E -FG 21 351B 4 -8,-1.9 -8,-1.6 -2,-0.3 2,-0.3 -0.907 7.8-162.0-129.3 161.1 18.4 -5.6 11.9 30 30 A K E - G 0 350B 3 320,-1.5 320,-2.1 -2,-0.3 2,-0.7 -0.981 18.8-135.4-134.1 151.2 21.4 -4.6 10.0 31 31 A K E - G 0 349B 38 -12,-0.4 -14,-0.3 -2,-0.3 318,-0.2 -0.904 25.9-177.0-108.1 109.5 23.4 -1.3 10.5 32 32 A F E - G 0 348B 2 316,-2.3 316,-2.3 -2,-0.7 2,-0.4 -0.367 22.4-124.1 -91.4 177.3 24.3 0.4 7.3 33 33 A N E > - G 0 347B 16 -18,-0.3 3,-1.7 314,-0.2 4,-0.3 -0.997 4.3-145.4-125.6 128.4 26.4 3.6 6.9 34 34 A T G >> S+ 0 0 25 312,-2.3 3,-2.2 -2,-0.4 4,-0.6 0.847 96.6 75.0 -60.5 -32.5 25.0 6.6 5.0 35 35 A S G >4 S+ 0 0 19 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.799 87.6 60.6 -45.2 -35.7 28.6 7.2 3.8 36 36 A D G X> S+ 0 0 1 -3,-1.7 3,-1.1 1,-0.2 4,-0.8 0.657 84.1 74.7 -77.7 -15.9 28.2 4.2 1.4 37 37 A S H X> S+ 0 0 42 -3,-2.2 4,-1.9 -4,-0.3 3,-0.7 0.862 89.6 61.9 -60.4 -31.3 25.3 5.8 -0.5 38 38 A A H S+ 0 0 0 -3,-1.1 4,-2.0 -4,-0.2 -1,-0.3 0.871 104.1 46.3 -67.3 -37.1 29.6 4.9 -3.5 40 40 A I H <>S+ 0 0 0 -4,-2.0 5,-3.2 1,-0.2 3,-0.6 0.959 114.3 42.1 -56.1 -51.8 29.5 4.6 -9.7 44 44 A H H ><5S+ 0 0 77 -4,-2.8 3,-1.0 1,-0.2 -1,-0.2 0.813 109.4 60.2 -64.4 -31.1 26.4 6.1 -11.5 45 45 A N H 3<5S+ 0 0 67 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.822 109.7 42.3 -63.4 -32.5 28.4 9.3 -12.0 46 46 A K T <<5S- 0 0 81 -4,-1.7 -1,-0.2 -3,-0.6 -2,-0.2 0.262 122.6-104.9-100.6 9.7 31.0 7.3 -14.0 47 47 A G T < 5S+ 0 0 61 -3,-1.0 -3,-0.2 1,-0.2 -2,-0.1 0.732 74.6 139.9 78.3 24.9 28.3 5.2 -15.9 48 48 A I < - 0 0 16 -5,-3.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.890 45.5-139.0-111.7 117.8 28.9 2.1 -13.8 49 49 A P - 0 0 29 0, 0.0 -42,-2.2 0, 0.0 2,-0.4 -0.381 15.8-142.7 -66.0 150.9 26.0 -0.2 -12.7 50 50 A V E -b 7 0A 0 -44,-0.2 22,-1.9 -2,-0.1 21,-0.8 -0.971 15.2-170.8-120.1 133.2 26.1 -1.6 -9.1 51 51 A G E -bc 8 72A 0 -44,-2.5 -42,-1.9 -2,-0.4 2,-0.5 -0.937 11.1-147.1-123.4 145.2 25.0 -5.1 -8.2 52 52 A I E -bc 9 73A 0 20,-2.4 22,-2.7 -2,-0.4 2,-0.4 -0.943 11.3-173.0-110.3 128.5 24.5 -6.7 -4.8 53 53 A L E + c 0 74A 0 -44,-2.1 2,-0.3 -2,-0.5 -42,-0.3 -0.984 13.4 165.9-115.4 132.7 25.1 -10.4 -4.2 54 54 A T E - c 0 75A 2 20,-2.2 23,-2.3 -2,-0.4 22,-0.5 -0.994 36.7-147.0-146.4 144.2 24.1 -12.0 -0.9 55 55 A G S S+ 0 0 30 -2,-0.3 -1,-0.1 21,-0.2 24,-0.0 0.899 86.4 66.1 -71.8 -41.5 23.7 -15.5 0.5 56 56 A A S S- 0 0 45 20,-0.1 20,-2.3 19,-0.1 21,-0.4 -0.087 75.5-141.4 -69.4 175.4 21.0 -14.5 2.9 57 57 A K + 0 0 158 18,-0.2 2,-0.3 19,-0.1 3,-0.0 -0.743 34.2 156.5-143.3 92.1 17.6 -13.2 1.8 58 58 A T > - 0 0 14 -2,-0.3 4,-1.5 1,-0.1 3,-0.2 -0.865 51.5-137.3-119.6 152.5 16.2 -10.4 3.9 59 59 A E H > S+ 0 0 80 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.752 106.3 73.0 -67.4 -25.8 13.7 -7.6 3.4 60 60 A I H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.910 103.0 36.5 -52.6 -47.9 16.4 -5.7 5.3 61 61 A V H > S+ 0 0 2 -3,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.872 113.2 57.6 -77.3 -37.2 18.6 -5.7 2.2 62 62 A R H X S+ 0 0 90 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.940 110.1 43.6 -57.1 -51.5 15.8 -5.3 -0.4 63 63 A R H X S+ 0 0 63 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.914 114.5 49.0 -61.8 -45.8 14.6 -2.1 1.2 64 64 A R H X S+ 0 0 9 -4,-1.4 4,-1.8 -5,-0.3 -1,-0.2 0.921 109.5 53.7 -60.4 -43.3 18.1 -0.7 1.6 65 65 A A H <>S+ 0 0 6 -4,-2.8 5,-2.3 1,-0.2 -1,-0.2 0.889 109.9 46.9 -59.5 -40.4 18.8 -1.6 -2.0 66 66 A E H ><5S+ 0 0 128 -4,-1.9 3,-1.3 1,-0.2 -1,-0.2 0.894 108.5 54.9 -69.6 -39.7 15.8 0.3 -3.2 67 67 A A H 3<5S+ 0 0 53 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.847 113.1 43.2 -58.0 -36.2 16.6 3.4 -1.1 68 68 A L T 3<5S- 0 0 15 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.315 108.9-124.3 -95.6 8.4 20.0 3.5 -2.7 69 69 A K T < 5 - 0 0 159 -3,-1.3 -3,-0.2 1,-0.2 2,-0.2 0.860 39.2-175.0 49.0 41.7 18.7 2.8 -6.3 70 70 A V < - 0 0 23 -5,-2.3 -1,-0.2 -6,-0.1 -19,-0.1 -0.475 21.7-141.1 -63.7 137.0 21.0 -0.2 -6.7 71 71 A D S S+ 0 0 72 -21,-0.8 2,-0.4 1,-0.2 -20,-0.2 0.864 79.3 25.4 -72.5 -40.4 20.7 -1.5 -10.3 72 72 A Y E -c 51 0A 75 -22,-1.9 -20,-2.4 2,-0.0 2,-0.4 -0.992 60.4-174.7-134.8 135.9 20.9 -5.3 -9.6 73 73 A L E +c 52 0A 56 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.982 2.8 179.1-134.4 119.7 20.0 -7.3 -6.5 74 74 A F E +c 53 0A 76 -22,-2.7 -20,-2.2 -2,-0.4 3,-0.3 -0.907 9.3 174.8-126.6 104.5 20.5 -11.0 -6.1 75 75 A Q E +c 54 0A 40 -2,-0.5 -18,-0.2 -22,-0.2 -20,-0.2 -0.677 60.6 37.7-106.7 161.4 19.5 -12.6 -2.8 76 76 A G S S+ 0 0 37 -20,-2.3 2,-0.5 -22,-0.5 -21,-0.2 0.724 77.9 164.3 72.5 22.2 19.6 -16.3 -1.8 77 77 A V + 0 0 16 -23,-2.3 -1,-0.2 -21,-0.4 3,-0.2 -0.614 19.0 171.2 -79.2 118.1 22.8 -16.7 -3.7 78 78 A V S S+ 0 0 139 -2,-0.5 2,-0.6 1,-0.3 -1,-0.2 0.839 77.9 38.1 -94.2 -36.8 24.6 -19.8 -2.9 79 79 A D > - 0 0 71 1,-0.1 4,-1.6 2,-0.1 -1,-0.3 -0.907 67.0-178.3-115.1 100.7 27.3 -19.6 -5.6 80 80 A K H > S+ 0 0 4 -2,-0.6 4,-2.9 26,-0.5 5,-0.2 0.817 82.0 55.7 -73.0 -32.0 28.3 -16.0 -6.0 81 81 A L H > S+ 0 0 19 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.966 107.7 49.3 -61.7 -49.8 30.7 -16.7 -8.8 82 82 A S H > S+ 0 0 63 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.853 112.3 49.2 -55.8 -37.4 27.9 -18.4 -10.8 83 83 A A H X S+ 0 0 20 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.942 112.5 46.4 -67.8 -48.7 25.7 -15.3 -10.1 84 84 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.890 111.3 53.2 -57.0 -42.7 28.4 -12.9 -11.2 85 85 A E H X S+ 0 0 99 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.853 109.7 46.8 -68.0 -36.4 29.1 -14.9 -14.3 86 86 A E H X S+ 0 0 108 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.890 111.8 50.0 -72.9 -39.2 25.4 -14.9 -15.4 87 87 A L H X S+ 0 0 12 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.871 109.1 53.2 -66.7 -35.0 24.9 -11.2 -14.8 88 88 A C H X>S+ 0 0 4 -4,-2.2 5,-2.6 1,-0.2 4,-1.4 0.940 108.2 51.0 -61.9 -46.3 28.1 -10.5 -16.8 89 89 A N H <5S+ 0 0 114 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.867 109.3 49.1 -59.3 -39.8 26.6 -12.6 -19.7 90 90 A E H <5S+ 0 0 155 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.836 116.7 43.0 -69.4 -31.1 23.4 -10.7 -19.6 91 91 A L H <5S- 0 0 55 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.617 109.3-127.2 -86.2 -15.1 25.4 -7.4 -19.7 92 92 A G T <5 + 0 0 62 -4,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.833 67.5 127.8 69.9 34.8 27.7 -8.8 -22.3 93 93 A I < - 0 0 44 -5,-2.6 -1,-0.3 -6,-0.2 2,-0.2 -0.754 56.0-117.5-119.3 162.3 30.7 -8.0 -20.1 94 94 A N > - 0 0 102 -2,-0.3 3,-0.7 -3,-0.1 -89,-0.2 -0.585 19.6-119.4 -99.1 164.8 33.6 -10.0 -18.8 95 95 A L G > S+ 0 0 16 1,-0.2 3,-1.9 -2,-0.2 20,-1.1 0.827 112.4 63.2 -70.9 -32.7 34.7 -10.9 -15.3 96 96 A E G 3 S+ 0 0 110 1,-0.3 -1,-0.2 18,-0.3 18,-0.1 0.724 99.8 57.1 -60.3 -19.3 38.0 -9.1 -15.7 97 97 A Q G < S+ 0 0 41 -3,-0.7 -92,-3.2 18,-0.1 -91,-1.3 0.240 92.3 95.6 -97.8 14.0 35.9 -6.0 -16.1 98 98 A V E < -a 6 0A 0 -3,-1.9 18,-1.7 -94,-0.2 17,-1.6 -0.867 58.3-155.7-110.8 135.1 34.2 -6.5 -12.7 99 99 A A E -ad 7 116A 0 -93,-2.8 -91,-3.7 -2,-0.4 2,-0.4 -0.953 20.8-176.8-104.0 119.6 35.1 -5.0 -9.3 100 100 A Y E -ad 8 117A 0 16,-1.9 18,-2.5 -2,-0.6 2,-0.5 -0.951 12.6-164.2-118.6 137.5 33.9 -7.1 -6.4 101 101 A I E +ad 9 118A 0 -93,-1.5 -91,-2.4 -2,-0.4 2,-0.3 -0.977 24.6 146.6-120.0 126.8 34.1 -6.5 -2.7 102 102 A G - 0 0 0 16,-2.1 21,-0.1 -2,-0.5 -89,-0.1 -0.896 33.4-156.7-148.4 175.1 33.5 -9.2 -0.2 103 103 A D + 0 0 10 -2,-0.3 2,-0.2 -91,-0.2 25,-0.2 0.507 61.5 45.0-138.3 -9.2 34.7 -10.4 3.3 104 104 A D S > S- 0 0 16 19,-0.1 3,-1.9 23,-0.1 4,-0.4 -0.675 88.4 -73.1-137.6-171.9 34.2 -14.1 3.9 105 105 A L G > S+ 0 0 30 1,-0.3 3,-1.6 -2,-0.2 4,-0.4 0.868 120.1 52.8 -51.2 -49.3 34.4 -17.7 2.7 106 106 A N G 3 S+ 0 0 83 1,-0.3 -26,-0.5 2,-0.1 -1,-0.3 0.349 106.9 55.3 -77.9 9.9 31.6 -17.7 0.2 107 107 A D G <> S+ 0 0 1 -3,-1.9 4,-2.1 2,-0.1 -1,-0.3 0.446 85.0 87.4-109.4 -9.8 33.1 -14.6 -1.5 108 108 A A H <> S+ 0 0 0 -3,-1.6 4,-1.8 -4,-0.4 -2,-0.1 0.866 81.8 50.9 -69.7 -43.6 36.5 -16.2 -2.2 109 109 A K H 4 S+ 0 0 70 -4,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.911 114.6 45.6 -61.0 -40.0 36.1 -17.9 -5.5 110 110 A L H >> S+ 0 0 2 1,-0.2 4,-1.7 2,-0.2 3,-1.6 0.899 107.8 56.5 -73.5 -39.4 34.6 -14.8 -7.1 111 111 A L H 3< S+ 0 0 4 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.865 104.1 54.6 -56.5 -37.7 37.3 -12.5 -5.6 112 112 A K T 3< S+ 0 0 117 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.604 114.0 42.4 -73.3 -7.3 40.0 -14.7 -7.3 113 113 A R T <4 S+ 0 0 139 -3,-1.6 -2,-0.2 -4,-0.3 -1,-0.2 0.690 90.9 90.2-113.4 -27.1 38.3 -14.1 -10.6 114 114 A V S < S- 0 0 14 -4,-1.7 -18,-0.3 1,-0.1 3,-0.2 -0.153 79.7-117.0 -71.2 169.5 37.3 -10.4 -10.9 115 115 A G S S+ 0 0 4 -17,-1.6 2,-0.4 -20,-1.1 -16,-0.2 0.870 104.1 23.4 -76.1 -38.4 39.5 -7.7 -12.3 116 116 A I E S-d 99 0A 6 -18,-1.7 -16,-1.9 -115,-0.0 2,-0.5 -0.967 74.2-163.8-130.8 117.6 39.7 -5.9 -9.0 117 117 A A E -d 100 0A 0 -2,-0.4 15,-3.3 -3,-0.2 16,-1.1 -0.853 6.2-168.8-101.7 132.1 39.1 -7.6 -5.7 118 118 A G E +d 101 0A 0 -18,-2.5 -16,-2.1 -2,-0.5 16,-0.1 -0.954 7.7 178.7-121.8 139.0 38.4 -5.6 -2.5 119 119 A V - 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