==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-MAR-13 4JJX . COMPND 2 MOLECULE: SPERMIDINE N1-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O1 BIOVAR EL TOR; . AUTHOR E.V.FILIPPOVA,G.MINASOV,L.SHUVALOVA,O.KIRYUKHINA,M.L.KUHN, . 509 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 368 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 26.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 . 25 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.2 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 1 3 0 0 1 4 2 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 2 3 0 2 7 3 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 . 2 0 0 0 0 1 0 0 0 0 0 0 1 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 0 A A > 0 0 109 0, 0.0 3,-0.9 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-138.9 -18.4 -40.5 4.7 2 1 A M G > + 0 0 143 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.470 360.0 73.8 -72.7 -7.8 -17.6 -36.8 3.9 3 2 A N G > S+ 0 0 40 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.668 82.0 71.4 -73.6 -19.9 -18.2 -36.6 7.7 4 3 A S G < S+ 0 0 92 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.660 92.8 53.7 -67.5 -18.8 -14.8 -38.2 7.9 5 4 A Q G < S+ 0 0 88 -3,-0.7 -1,-0.2 -4,-0.1 -2,-0.2 0.580 77.0 112.8-101.5 -14.3 -13.0 -35.1 6.7 6 5 A L < - 0 0 2 -3,-0.6 2,-0.3 -4,-0.3 57,-0.2 -0.425 50.3-166.2 -57.1 129.0 -14.4 -32.6 9.2 7 6 A T E -A 62 0A 72 55,-2.8 55,-1.6 -2,-0.1 2,-0.5 -0.854 15.5-134.9-120.9 156.5 -11.6 -31.4 11.5 8 7 A L E +A 61 0A 36 -2,-0.3 2,-0.4 53,-0.2 53,-0.2 -0.964 23.0 176.4-113.3 125.7 -11.6 -29.5 14.8 9 8 A R E -A 60 0A 38 51,-2.6 51,-3.6 -2,-0.5 199,-0.1 -0.994 38.1-103.8-127.8 134.0 -9.2 -26.6 15.3 10 9 A A E -A 59 0A 9 -2,-0.4 49,-0.3 49,-0.3 199,-0.2 -0.239 47.3-104.2 -50.9 139.4 -9.2 -24.5 18.5 11 10 A L - 0 0 10 47,-2.6 2,-0.3 197,-0.1 199,-0.2 -0.344 41.2-177.0 -73.4 149.6 -10.8 -21.1 17.9 12 11 A E > - 0 0 25 196,-0.1 3,-3.5 197,-0.1 4,-0.2 -0.944 43.2 -88.0-144.2 167.5 -8.8 -17.9 17.5 13 12 A R G > S+ 0 0 70 1,-0.3 3,-3.0 -2,-0.3 4,-0.3 0.840 121.9 58.3 -43.4 -54.0 -9.4 -14.1 17.1 14 13 A G G 3 S+ 0 0 75 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.587 100.2 61.7 -52.5 -13.1 -9.7 -14.3 13.2 15 14 A D G <> S+ 0 0 17 -3,-3.5 4,-1.7 1,-0.2 -1,-0.3 0.365 77.5 92.3 -92.0 1.6 -12.6 -16.8 13.8 16 15 A L H <> S+ 0 0 1 -3,-3.0 4,-3.3 1,-0.2 5,-0.2 0.823 75.9 59.2 -71.3 -31.4 -14.8 -14.2 15.6 17 16 A R H > S+ 0 0 130 -3,-0.3 4,-2.4 -4,-0.3 -1,-0.2 0.928 107.1 49.1 -59.4 -46.3 -16.7 -12.9 12.6 18 17 A F H 4 S+ 0 0 23 2,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.920 111.0 49.6 -58.4 -47.8 -17.9 -16.4 12.0 19 18 A I H >< S+ 0 0 3 -4,-1.7 3,-0.7 1,-0.2 -2,-0.2 0.974 111.5 48.4 -54.6 -53.4 -18.9 -16.7 15.6 20 19 A H H >X S+ 0 0 19 -4,-3.3 3,-1.0 1,-0.3 2,-0.7 0.803 101.9 64.7 -63.8 -27.6 -20.7 -13.4 15.4 21 20 A N T 3< S+ 0 0 95 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.1 -0.234 97.6 59.5 -77.1 41.1 -22.4 -14.6 12.2 22 21 A L T <4 S+ 0 0 8 -2,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.365 94.9 55.1-148.8 -4.2 -24.2 -17.3 14.3 23 22 A N T <> S+ 0 0 13 -3,-1.0 4,-1.8 -4,-0.2 5,-0.4 0.497 95.8 66.9-105.3 -17.0 -26.2 -15.4 16.9 24 23 A N T < S+ 0 0 115 -4,-0.6 -3,-0.1 1,-0.2 -1,-0.1 0.685 109.9 39.2 -71.6 -21.0 -27.9 -13.3 14.2 25 24 A N T 4 S+ 0 0 124 1,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.399 113.5 56.9-103.2 -5.9 -29.5 -16.7 13.3 26 25 A R T 4 S- 0 0 115 2,-0.1 -2,-0.2 0, 0.0 -3,-0.1 0.779 76.1-163.7 -91.4 -35.7 -29.9 -17.7 17.0 27 26 A N < + 0 0 126 -4,-1.8 2,-0.3 1,-0.2 126,-0.3 0.816 56.2 108.0 45.3 34.6 -32.0 -14.8 18.2 28 27 A I S S- 0 0 54 -5,-0.4 2,-0.8 124,-0.1 -1,-0.2 -0.976 88.2 -84.4-135.8 150.4 -31.1 -15.8 21.8 29 28 A M - 0 0 103 -2,-0.3 2,-0.1 -3,-0.1 9,-0.1 -0.353 48.3-152.7 -63.1 98.7 -28.7 -14.1 24.2 30 29 A S - 0 0 21 -2,-0.8 7,-1.2 7,-0.5 2,-0.2 -0.416 12.6-157.6 -73.3 146.5 -25.2 -15.4 23.2 31 30 A Y - 0 0 128 5,-0.2 2,-0.2 -2,-0.1 -1,-0.1 -0.603 20.1-158.1-116.4 176.5 -22.5 -15.4 25.9 32 31 A W S S- 0 0 4 3,-0.3 3,-0.4 -2,-0.2 24,-0.0 -0.785 86.5 -25.8-154.8 109.6 -18.7 -15.5 26.3 33 32 A F S S- 0 0 27 -2,-0.2 23,-0.0 1,-0.2 22,-0.0 0.901 131.2 -43.5 44.0 50.4 -17.4 -16.9 29.6 34 33 A E S S+ 0 0 135 1,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.732 117.1 111.0 72.2 30.5 -20.8 -15.9 31.4 35 34 A E - 0 0 90 -3,-0.4 -3,-0.3 2,-0.0 -1,-0.1 -0.952 61.7-130.4-139.1 115.8 -21.1 -12.4 29.7 36 35 A P + 0 0 70 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 0.010 27.4 179.5 -60.1 162.9 -23.8 -11.5 27.1 37 36 A Y + 0 0 9 -7,-1.2 -7,-0.5 1,-0.1 3,-0.1 -0.983 26.6 172.4-162.2 158.3 -23.1 -9.7 23.8 38 37 A E + 0 0 127 -2,-0.3 -15,-0.1 1,-0.1 -1,-0.1 0.571 66.4 62.3-132.0 -50.6 -24.7 -8.4 20.6 39 38 A S S > S- 0 0 40 1,-0.1 4,-1.5 4,-0.0 -1,-0.1 -0.320 79.4-121.1 -78.7 162.2 -22.2 -6.5 18.6 40 39 A F H > S+ 0 0 36 2,-0.2 4,-3.1 1,-0.2 -1,-0.1 0.862 115.5 54.7 -65.8 -36.6 -19.0 -7.9 17.0 41 40 A D H > S+ 0 0 119 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.829 104.5 52.9 -70.6 -33.2 -17.0 -5.4 19.0 42 41 A E H > S+ 0 0 90 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.913 112.6 45.8 -64.1 -43.2 -18.6 -6.6 22.2 43 42 A L H X S+ 0 0 0 -4,-1.5 4,-3.2 2,-0.2 -2,-0.2 0.959 108.1 57.2 -63.2 -55.1 -17.5 -10.1 21.3 44 43 A E H X S+ 0 0 56 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.906 110.7 40.9 -36.1 -64.2 -14.0 -9.0 20.3 45 44 A E H X S+ 0 0 128 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.860 113.0 53.8 -66.2 -38.2 -13.1 -7.5 23.6 46 45 A L H < S+ 0 0 26 -4,-1.7 4,-0.4 2,-0.2 -1,-0.2 0.944 106.8 53.1 -56.8 -49.3 -14.8 -10.3 25.6 47 46 A Y H >X S+ 0 0 11 -4,-3.2 3,-1.1 1,-0.2 4,-0.7 0.902 111.7 46.3 -49.9 -46.2 -12.6 -12.7 23.6 48 47 A N H 3< S+ 0 0 46 -4,-1.9 3,-0.4 1,-0.3 -1,-0.2 0.819 107.7 54.8 -69.3 -34.5 -9.6 -10.7 24.6 49 48 A K T 3< S+ 0 0 75 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.473 118.9 37.4 -75.5 1.5 -10.7 -10.5 28.3 50 49 A H T X4 S+ 0 0 33 -3,-1.1 3,-1.8 -4,-0.4 -2,-0.2 0.382 71.9 112.0-142.6 3.9 -10.9 -14.3 28.2 51 50 A I T 3< S+ 0 0 12 -4,-0.7 157,-0.2 -3,-0.4 -3,-0.1 0.744 86.6 49.0 -42.0 -33.7 -8.0 -15.9 26.1 52 51 A H T 3 S+ 0 0 91 -4,-0.2 2,-0.5 154,-0.1 -1,-0.3 0.156 84.5 122.3-104.3 23.4 -6.4 -17.3 29.2 53 52 A D < - 0 0 50 -3,-1.8 3,-0.5 1,-0.1 -3,-0.1 -0.753 40.8-171.2-100.3 126.5 -9.6 -18.9 30.6 54 53 A N S S+ 0 0 69 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.465 73.5 82.7 -88.5 -8.5 -9.8 -22.6 31.4 55 54 A A S S+ 0 0 35 1,-0.1 21,-0.7 21,-0.1 22,-0.6 0.647 100.3 28.8 -75.1 -16.0 -13.5 -22.7 32.1 56 55 A E E - B 0 75A 12 -3,-0.5 2,-0.4 19,-0.2 19,-0.2 -0.995 61.1-169.6-146.8 143.8 -14.4 -22.9 28.4 57 56 A R E - B 0 74A 15 17,-1.6 17,-1.1 -2,-0.3 2,-0.4 -0.998 11.3-160.7-138.4 129.3 -12.7 -24.3 25.3 58 57 A R E - B 0 73A 15 -2,-0.4 -47,-2.6 15,-0.2 2,-0.4 -0.909 5.9-170.4-122.3 139.7 -13.9 -23.7 21.7 59 58 A F E -AB 10 72A 16 13,-3.1 13,-3.2 -2,-0.4 2,-0.4 -0.989 12.3-146.9-132.4 131.3 -13.3 -25.5 18.5 60 59 A V E -AB 9 71A 0 -51,-3.6 -51,-2.6 -2,-0.4 2,-0.5 -0.769 16.0-140.6 -97.3 138.9 -14.1 -24.5 14.9 61 60 A V E +AB 8 70A 0 9,-2.9 8,-3.0 -2,-0.4 9,-0.8 -0.872 24.1 171.9-102.2 131.0 -15.0 -27.2 12.4 62 61 A E E -AB 7 68A 23 -55,-1.6 -55,-2.8 -2,-0.5 6,-0.2 -0.966 26.2-126.8-130.1 149.5 -13.8 -27.0 8.8 63 62 A D > - 0 0 21 4,-1.3 3,-2.5 -2,-0.4 -57,-0.2 -0.326 49.8 -75.9 -79.6 174.9 -14.1 -29.6 6.1 64 63 A A T 3 S+ 0 0 57 1,-0.3 -58,-0.1 -62,-0.2 -1,-0.0 0.745 135.2 44.9 -37.1 -38.2 -11.1 -30.8 4.0 65 64 A Q T 3 S- 0 0 124 2,-0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.085 119.1-105.4-109.0 34.1 -11.2 -27.5 2.0 66 65 A K < + 0 0 137 -3,-2.5 -2,-0.1 1,-0.2 2,-0.1 0.526 62.4 156.3 62.6 11.4 -11.6 -25.1 5.0 67 66 A N - 0 0 77 1,-0.1 -4,-1.3 2,-0.0 2,-0.7 -0.472 51.7-112.9 -59.5 138.9 -15.2 -24.2 4.5 68 67 A L E +B 62 0A 60 -6,-0.2 -6,-0.2 1,-0.2 -1,-0.1 -0.700 44.0 170.4 -84.4 115.2 -16.5 -23.1 8.0 69 68 A I E - 0 0 0 -8,-3.0 22,-3.7 -2,-0.7 2,-0.3 0.940 47.0 -57.7 -95.4 -54.5 -19.0 -25.7 9.1 70 69 A G E -BC 61 90A 0 -9,-0.8 -9,-2.9 20,-0.3 2,-0.4 -0.958 48.9 -84.2-175.3-172.5 -19.9 -25.1 12.7 71 70 A L E -BC 60 89A 2 18,-2.1 18,-1.9 -2,-0.3 2,-0.5 -0.913 14.9-160.1-123.1 135.9 -18.8 -24.6 16.3 72 71 A V E -BC 59 88A 2 -13,-3.2 -13,-3.1 -2,-0.4 2,-0.3 -0.976 21.8-176.2-111.9 119.2 -18.0 -27.0 19.2 73 72 A E E -BC 58 87A 23 14,-2.6 14,-2.2 -2,-0.5 2,-0.4 -0.881 14.1-167.9-115.1 148.3 -18.1 -25.3 22.7 74 73 A L E +BC 57 86A 4 -17,-1.1 -17,-1.6 -2,-0.3 2,-0.3 -0.966 18.5 174.5-134.3 117.2 -17.3 -26.6 26.1 75 74 A I E +BC 56 85A 23 10,-2.5 10,-4.0 -2,-0.4 -19,-0.2 -0.855 45.9 29.6-130.6 161.0 -18.3 -24.6 29.1 76 75 A E E - 0 0 71 -21,-0.7 2,-0.8 -2,-0.3 -1,-0.2 0.993 69.8-175.8 63.1 72.3 -18.4 -24.7 33.0 77 76 A I E - 0 0 10 -22,-0.6 2,-0.3 7,-0.2 7,-0.2 -0.752 15.4-176.8-114.9 91.7 -15.4 -27.0 33.5 78 77 A N E >> - C 0 83A 64 5,-0.9 4,-0.9 -2,-0.8 5,-0.9 -0.647 14.1-168.8 -77.1 138.9 -14.4 -28.3 37.0 79 78 A Y T 45S+ 0 0 52 -2,-0.3 -1,-0.1 3,-0.2 -2,-0.0 0.312 92.6 64.5-101.4 2.4 -11.3 -30.4 37.2 80 79 A I T 45S+ 0 0 109 3,-0.1 -1,-0.1 1,-0.0 -2,-0.0 0.929 122.5 15.3 -77.1 -61.1 -12.5 -31.1 40.6 81 80 A H T 45S- 0 0 124 2,-0.1 -2,-0.2 38,-0.0 37,-0.1 0.732 97.5-136.8 -86.0 -21.8 -15.6 -32.8 39.4 82 81 A R T <5 + 0 0 17 -4,-0.9 36,-2.9 1,-0.3 37,-1.8 0.934 56.8 136.2 66.1 47.1 -14.3 -33.2 35.8 83 82 A S E < +Cd 78 119A 21 -5,-0.9 -5,-0.9 35,-0.2 2,-0.3 -0.909 29.0 179.2-125.5 149.7 -17.7 -32.2 34.4 84 83 A A E - d 0 120A 0 35,-1.5 37,-2.3 -2,-0.3 2,-0.4 -0.996 27.5-126.3-147.9 149.9 -18.4 -29.8 31.5 85 84 A E E -Cd 75 121A 24 -10,-4.0 -10,-2.5 -2,-0.3 2,-0.3 -0.791 31.6-158.5 -87.9 146.3 -21.4 -28.5 29.6 86 85 A F E -C 74 0A 2 35,-2.0 37,-0.4 -2,-0.4 2,-0.3 -0.923 12.3-179.9-124.7 148.3 -21.2 -29.0 25.9 87 86 A Q E -C 73 0A 66 -14,-2.2 -14,-2.6 -2,-0.3 2,-0.3 -0.990 7.7-160.5-145.6 151.9 -22.9 -27.2 23.0 88 87 A I E -C 72 0A 32 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.949 6.3-177.6-132.8 149.8 -22.9 -27.5 19.2 89 88 A I E -C 71 0A 38 -18,-1.9 -18,-2.1 -2,-0.3 2,-0.4 -0.985 7.8-162.3-144.7 135.9 -23.8 -25.2 16.4 90 89 A I E -C 70 0A 20 -2,-0.3 -20,-0.3 -20,-0.3 5,-0.1 -0.957 32.0-110.4-115.9 139.7 -23.8 -25.9 12.7 91 90 A A > - 0 0 2 -22,-3.7 3,-1.7 -2,-0.4 -69,-0.1 -0.448 31.7-118.6 -65.6 147.9 -23.9 -23.1 10.2 92 91 A P G > S+ 0 0 59 0, 0.0 3,-2.3 0, 0.0 4,-0.3 0.898 110.1 60.1 -58.7 -42.0 -27.2 -23.1 8.4 93 92 A E G 3 S+ 0 0 137 1,-0.3 -2,-0.1 2,-0.1 3,-0.0 0.548 110.5 45.8 -66.9 -0.6 -25.8 -23.6 4.9 94 93 A H G X S+ 0 0 11 -3,-1.7 3,-0.6 -25,-0.2 5,-0.3 0.158 84.3 93.9-122.0 12.9 -24.4 -26.9 6.2 95 94 A Q G X + 0 0 123 -3,-2.3 3,-0.8 1,-0.2 5,-0.1 0.688 69.7 69.3 -90.6 -16.3 -27.3 -28.3 8.1 96 95 A G G 3 S+ 0 0 84 -4,-0.3 -1,-0.2 1,-0.2 -3,-0.1 0.148 88.3 73.0 -83.0 23.4 -28.8 -30.5 5.4 97 96 A K G < S- 0 0 112 -3,-0.6 -1,-0.2 -94,-0.0 -2,-0.1 0.225 97.1-121.5-127.2 12.3 -25.8 -32.8 5.6 98 97 A G < + 0 0 59 -3,-0.8 4,-0.3 1,-0.1 -3,-0.1 0.882 59.5 144.8 41.6 55.1 -26.1 -34.7 8.9 99 98 A F > + 0 0 16 -5,-0.3 4,-1.6 1,-0.1 5,-0.2 0.629 44.1 88.6 -87.1 -15.8 -22.8 -33.6 10.3 100 99 A A H >> S+ 0 0 22 1,-0.2 4,-2.8 2,-0.2 3,-0.8 0.911 82.9 49.0 -54.4 -61.1 -24.1 -33.4 14.0 101 100 A R H 3> S+ 0 0 94 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.886 110.4 56.1 -45.8 -44.3 -23.4 -36.9 15.2 102 101 A T H 3> S+ 0 0 20 -4,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.873 110.1 41.5 -60.3 -43.4 -19.9 -36.6 13.8 103 102 A L H S+ 0 0 33 -4,-1.8 5,-2.8 -5,-0.2 4,-1.4 0.941 113.3 47.2 -72.5 -44.9 -11.9 -34.6 23.1 111 110 A S H <5S+ 0 0 0 -4,-1.8 6,-3.4 1,-0.2 -2,-0.2 0.804 124.2 29.2 -71.3 -33.6 -13.5 -34.5 26.6 112 111 A F H <5S+ 0 0 0 -4,-1.8 -1,-0.2 4,-0.2 -3,-0.2 0.693 125.1 38.8-103.4 -25.7 -12.8 -38.1 27.5 113 112 A T H <5S+ 0 0 9 -4,-1.5 210,-1.1 -5,-0.2 209,-0.3 0.725 134.3 13.5 -95.7 -25.0 -9.7 -39.2 25.6 114 113 A I T <5S+ 0 0 18 -4,-1.4 84,-0.2 -5,-0.4 -3,-0.2 0.753 129.6 41.7-120.6 -53.2 -7.7 -36.0 25.9 115 114 A L S - 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