==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 22-MAY-12 4FBD . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR G.MINASOV,J.RUAN,Z.WAWRZAK,L.SHUVALOVA,H.NGO,L.KNOLL,K.MILLI . 403 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 2 0.5 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 . 26 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 1 2 1 0 0 1 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 4 0 2 0 2 2 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 0 2 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 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 14 A R 0 0 192 0, 0.0 43,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 104.8 28.4 -8.3 22.3 2 15 A P - 0 0 31 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.711 360.0-122.3-123.2 175.8 27.1 -5.9 23.6 3 16 A A > - 0 0 44 1,-0.1 3,-2.1 2,-0.1 0, 0.0 -0.298 28.6-123.2 -63.3 138.6 27.8 -3.7 26.7 4 17 A P G > S+ 0 0 118 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.810 117.0 55.1 -49.4 -33.9 25.0 -3.4 29.3 5 18 A A G 3 S+ 0 0 90 1,-0.3 137,-0.2 136,-0.0 -2,-0.1 0.721 99.1 61.7 -71.9 -23.4 25.2 0.4 28.7 6 19 A D G < S+ 0 0 62 -3,-2.1 -1,-0.3 135,-0.1 137,-0.1 -0.123 98.4 122.7 -92.9 33.9 24.6 -0.3 25.0 7 20 A L < + 0 0 43 -3,-0.9 2,-0.2 2,-0.1 3,-0.0 -0.977 30.9 46.2-149.5 151.5 21.2 -1.8 25.9 8 21 A P S S- 0 0 82 0, 0.0 135,-0.3 0, 0.0 134,-0.3 0.511 79.1-125.5 -74.3 170.4 18.3 -1.8 25.6 9 22 A L - 0 0 2 20,-0.2 135,-0.2 -2,-0.2 2,-0.1 -0.526 22.9-145.7 -78.4 150.3 17.9 -1.6 21.9 10 23 A G E -a 144 0A 4 133,-2.6 135,-2.5 -2,-0.2 2,-0.3 -0.378 4.3-133.8-103.9-173.0 15.8 1.2 20.4 11 24 A L E -a 145 0A 22 133,-0.3 135,-0.1 -2,-0.1 133,-0.1 -0.825 7.3-146.7-149.2 103.9 13.6 1.3 17.4 12 25 A D >> - 0 0 33 133,-1.2 4,-2.0 -2,-0.3 3,-0.9 -0.604 12.1-165.8 -71.7 104.2 13.8 4.2 14.9 13 26 A P T 34 S+ 0 0 88 0, 0.0 -1,-0.2 0, 0.0 133,-0.0 0.724 76.6 79.3 -67.7 -18.2 10.1 4.5 13.8 14 27 A F T 34 S+ 0 0 155 1,-0.2 -2,-0.1 -3,-0.1 132,-0.1 0.215 112.9 21.6 -76.0 19.6 11.0 6.7 10.8 15 28 A C T <4 0 0 87 -3,-0.9 -1,-0.2 130,-0.1 131,-0.1 0.310 360.0 360.0-145.9 -49.9 12.1 3.5 9.0 16 29 A Y < 0 0 50 -4,-2.0 130,-0.1 129,-0.3 131,-0.1 0.126 360.0 360.0-146.2 360.0 10.2 0.8 10.9 17 ! 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 18 40 A S 0 0 46 0, 0.0 2,-0.4 0, 0.0 130,-0.2 0.000 360.0 360.0 360.0 143.2 8.7 -7.6 6.0 19 41 A R - 0 0 195 45,-0.3 45,-0.5 46,-0.1 2,-0.4 -0.673 360.0-166.4 -87.5 126.7 5.3 -6.7 7.6 20 42 A I - 0 0 29 -2,-0.4 2,-0.3 43,-0.1 3,-0.1 -0.927 16.8-172.2-108.0 132.5 4.6 -6.8 11.3 21 43 A S + 0 0 90 -2,-0.4 3,-0.1 40,-0.4 42,-0.0 -0.848 48.8 16.8-128.9 159.6 1.0 -6.6 12.4 22 44 A G S S+ 0 0 87 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.620 95.7 95.2 59.6 21.5 -1.2 -6.4 15.5 23 45 A V S S- 0 0 44 -3,-0.1 -1,-0.1 38,-0.0 2,-0.1 -0.999 71.1-119.3-141.6 140.0 1.5 -5.2 18.0 24 46 A T > - 0 0 73 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.340 23.5-120.8 -73.6 157.8 2.6 -1.7 19.1 25 47 A K H > S+ 0 0 104 2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.748 116.4 52.9 -70.9 -20.0 6.1 -0.4 18.5 26 48 A E H > S+ 0 0 141 2,-0.2 4,-2.2 3,-0.1 -1,-0.2 0.951 112.1 42.4 -75.5 -53.8 6.4 -0.1 22.3 27 49 A E H > S+ 0 0 83 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.884 113.2 54.4 -60.2 -41.7 5.4 -3.7 23.0 28 50 A F H X S+ 0 0 9 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.951 110.5 44.7 -57.7 -50.6 7.5 -5.0 20.1 29 51 A L H X S+ 0 0 40 -4,-1.4 4,-2.7 1,-0.2 -2,-0.2 0.874 112.0 54.0 -64.2 -36.8 10.6 -3.3 21.5 30 52 A E H X S+ 0 0 105 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.936 110.7 44.3 -63.9 -47.4 9.8 -4.5 24.9 31 53 A K H X S+ 0 0 76 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.858 112.1 53.8 -67.9 -33.6 9.6 -8.1 23.8 32 54 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.966 111.9 44.3 -62.2 -52.4 12.7 -7.8 21.7 33 55 A N H X S+ 0 0 26 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.878 114.6 49.5 -60.4 -38.0 14.6 -6.5 24.7 34 56 A E H X S+ 0 0 91 -4,-2.4 4,-1.9 2,-0.2 5,-0.2 0.927 110.6 49.5 -65.9 -46.6 13.1 -9.2 27.0 35 57 A L H X S+ 0 0 26 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.875 113.0 49.6 -60.2 -34.8 14.0 -11.9 24.5 36 58 A V H < S+ 0 0 14 -4,-2.2 6,-0.3 1,-0.2 -2,-0.2 0.953 113.0 41.7 -70.4 -53.2 17.6 -10.6 24.3 37 59 A T H < S+ 0 0 109 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.753 115.1 53.3 -69.9 -23.1 18.4 -10.3 28.0 38 60 A R H < S+ 0 0 164 -4,-1.9 2,-0.8 -5,-0.2 -2,-0.2 0.967 104.5 53.9 -73.7 -54.3 16.7 -13.7 28.8 39 61 A D >< - 0 0 84 -4,-1.7 3,-1.7 -5,-0.2 -1,-0.2 -0.740 60.3-169.3 -90.6 107.0 18.5 -15.9 26.2 40 62 A A T 3 S+ 0 0 109 -2,-0.8 -1,-0.1 1,-0.3 -4,-0.1 0.582 83.8 70.2 -65.7 -11.3 22.3 -15.6 26.6 41 63 A G T 3 + 0 0 48 2,-0.1 2,-0.7 -3,-0.0 -1,-0.3 0.434 66.4 108.7 -87.6 -4.2 22.5 -17.5 23.3 42 64 A I < - 0 0 24 -3,-1.7 2,-0.3 -6,-0.3 15,-0.1 -0.698 59.6-156.8 -78.7 116.1 21.2 -14.6 21.1 43 65 A E - 0 0 113 -2,-0.7 13,-0.5 13,-0.2 2,-0.4 -0.672 12.1-138.6 -96.6 149.2 24.3 -13.5 19.1 44 66 A F E -B 55 0A 5 -2,-0.3 2,-0.5 -43,-0.2 11,-0.2 -0.870 19.8-150.6-102.8 134.5 24.9 -10.2 17.5 45 67 A F E -B 54 0A 59 9,-3.4 9,-2.1 -2,-0.4 2,-0.1 -0.944 19.3-115.5-113.8 130.8 26.5 -10.3 14.1 46 68 A Q E -B 53 0A 83 -2,-0.5 7,-0.2 7,-0.2 5,-0.0 -0.365 24.9-148.8 -59.6 131.6 28.8 -7.6 12.7 47 69 A G - 0 0 25 5,-2.3 6,-0.2 2,-0.4 -1,-0.1 0.961 42.4 -89.8 -70.4 -58.9 27.1 -6.0 9.6 48 70 A Y S S+ 0 0 160 1,-1.2 -2,-0.1 4,-0.5 5,-0.0 -0.113 110.5 48.1 173.4 -49.4 30.0 -4.9 7.2 49 71 A A S > S- 0 0 20 1,-0.0 3,-1.7 4,-0.0 -1,-1.2 -0.746 97.5-108.8-103.2 155.7 30.7 -1.4 8.3 50 72 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 0.529 115.3 64.5 -65.4 -2.5 31.1 -0.8 12.0 51 73 A F T 3 S+ 0 0 51 66,-0.1 67,-1.3 67,-0.1 2,-0.4 0.453 92.6 67.9 -99.3 -3.0 27.7 1.0 12.0 52 74 A C E < + C 0 117A 7 -3,-1.7 -5,-2.3 65,-0.2 -4,-0.5 -0.923 55.3 157.1-116.8 145.1 25.5 -1.9 11.0 53 75 A R E -BC 46 116A 33 63,-1.7 63,-3.7 -2,-0.4 2,-0.3 -0.971 14.4-166.0-156.3 157.7 24.8 -5.0 13.2 54 76 A H E -BC 45 115A 16 -9,-2.1 -9,-3.4 -2,-0.3 2,-0.3 -0.998 7.3-168.4-152.7 156.9 22.1 -7.6 13.3 55 77 A L E -BC 44 114A 0 59,-1.8 59,-3.4 -2,-0.3 2,-0.4 -0.981 19.4-129.7-141.8 157.0 20.6 -10.4 15.4 56 78 A Y E + C 0 113A 6 -13,-0.5 57,-0.2 -2,-0.3 -13,-0.2 -0.896 29.4 170.7-107.0 131.0 18.1 -13.2 15.0 57 79 A I E - C 0 112A 0 55,-1.7 55,-2.1 -2,-0.4 -25,-0.0 -0.913 43.6 -79.6-132.4 160.6 15.3 -13.7 17.4 58 80 A P E - C 0 111A 65 0, 0.0 2,-1.5 0, 0.0 53,-0.2 -0.322 49.1-109.9 -58.1 144.6 12.2 -15.9 17.4 59 81 A N > + 0 0 24 51,-1.4 3,-0.5 50,-0.2 52,-0.1 -0.603 49.5 162.4 -81.1 87.4 9.3 -14.6 15.3 60 82 A F T 3 + 0 0 58 -2,-1.5 -1,-0.2 1,-0.2 51,-0.0 0.567 69.0 55.9 -86.3 -9.9 6.8 -13.6 18.0 61 83 A V T 3 S- 0 0 22 -3,-0.1 -40,-0.4 -38,-0.0 -1,-0.2 0.445 105.8-121.4 -97.6 -1.4 4.7 -11.3 15.8 62 84 A G < + 0 0 32 -3,-0.5 -2,-0.1 1,-0.2 48,-0.1 0.834 44.5 179.3 66.3 32.6 3.9 -14.0 13.2 63 85 A A - 0 0 4 46,-0.1 46,-2.3 45,-0.1 -1,-0.2 -0.373 24.1-125.8 -66.3 143.5 5.4 -11.9 10.4 64 86 A L - 0 0 79 -45,-0.5 86,-0.3 44,-0.2 -45,-0.3 -0.701 23.8-112.0 -91.2 145.5 5.4 -13.7 7.0 65 87 A P - 0 0 16 0, 0.0 86,-0.2 0, 0.0 -1,-0.1 -0.199 17.7-122.5 -70.4 169.4 8.5 -14.1 4.9 66 88 A G S S+ 0 0 36 84,-0.7 131,-1.6 130,-0.1 2,-0.3 0.403 88.2 30.5 -94.2 0.3 9.2 -12.3 1.6 67 89 A S E -E 196 0B 17 129,-0.3 129,-0.3 29,-0.1 29,-0.0 -0.963 63.7-140.7-154.8 168.0 9.6 -15.5 -0.4 68 90 A L E -E 195 0B 13 127,-2.7 127,-2.7 -2,-0.3 2,-0.1 -0.921 31.3 -99.5-131.4 156.2 8.7 -19.2 -0.8 69 91 A P E -E 194 0B 71 0, 0.0 2,-0.6 0, 0.0 125,-0.3 -0.457 32.8-126.8 -73.7 146.1 10.5 -22.4 -1.7 70 92 A I + 0 0 11 123,-2.6 2,-0.2 -2,-0.1 122,-0.0 -0.876 37.2 175.7 -95.1 121.2 10.2 -23.7 -5.2 71 93 A T > - 0 0 60 -2,-0.6 4,-1.7 1,-0.1 3,-0.3 -0.709 47.0-102.6-117.7 173.8 9.1 -27.3 -5.2 72 94 A A T 4 S+ 0 0 79 -2,-0.2 4,-0.3 1,-0.2 -1,-0.1 0.845 122.4 50.9 -64.5 -30.6 8.1 -29.8 -8.0 73 95 A D T 4 S+ 0 0 139 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.758 119.4 31.7 -80.5 -24.4 4.5 -29.2 -7.1 74 96 A N T >4 S+ 0 0 6 -3,-0.3 3,-2.0 1,-0.1 4,-0.4 0.529 87.6 97.4-110.6 -3.8 4.5 -25.4 -7.2 75 97 A E G >< S+ 0 0 11 -4,-1.7 3,-1.4 1,-0.3 -3,-0.1 0.846 80.8 57.0 -53.1 -41.0 7.1 -24.6 -9.9 76 98 A H G 3 S+ 0 0 88 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.640 95.6 67.0 -68.8 -11.9 4.5 -24.1 -12.6 77 99 A L G < S+ 0 0 53 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.599 77.6 107.4 -82.6 -14.9 2.8 -21.4 -10.6 78 100 A L < - 0 0 16 -3,-1.4 2,-0.3 -4,-0.4 19,-0.2 -0.272 52.9-162.6 -62.0 148.8 5.8 -19.1 -10.9 79 101 A R E -F 96 0B 50 17,-2.4 17,-2.6 123,-0.1 2,-0.3 -0.911 6.4-166.3-130.2 157.4 5.4 -16.1 -13.2 80 102 A S E +F 95 0B 7 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.983 17.0 135.7-147.2 158.5 8.2 -14.0 -14.7 81 103 A G E -F 94 0B 5 13,-2.2 13,-2.4 -2,-0.3 2,-0.6 -0.981 54.0 -69.0 179.7 178.4 8.9 -10.7 -16.5 82 104 A Y E +F 93 0B 27 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.815 53.3 175.1 -92.7 121.0 11.0 -7.6 -16.8 83 105 A I E -F 92 0B 48 9,-2.4 9,-2.5 -2,-0.6 2,-0.5 -0.965 23.4-151.7-130.1 144.2 10.5 -5.3 -13.9 84 106 A A - 0 0 41 -2,-0.4 6,-0.1 7,-0.3 -2,-0.0 -0.966 7.4-154.0-114.2 125.5 12.2 -2.1 -12.8 85 107 A R S S+ 0 0 145 -2,-0.5 -1,-0.1 5,-0.3 5,-0.0 0.735 86.3 24.1 -69.5 -22.6 12.3 -1.3 -9.1 86 108 A R S > S- 0 0 154 4,-0.1 3,-1.6 -3,-0.0 -1,-0.1 -0.974 82.6-116.7-138.9 154.1 12.4 2.4 -9.9 87 109 A P T 3 S+ 0 0 137 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.650 115.4 52.2 -64.3 -15.7 11.3 4.5 -12.9 88 110 A N T 3 S+ 0 0 110 2,-0.1 2,-0.3 84,-0.0 -3,-0.0 0.411 96.0 87.2-100.3 0.1 14.9 5.5 -13.7 89 111 A E S < S- 0 0 26 -3,-1.6 83,-0.1 1,-0.1 84,-0.0 -0.728 82.8-108.3-102.6 150.6 16.3 1.9 -13.7 90 112 A L - 0 0 10 -2,-0.3 -5,-0.3 82,-0.1 2,-0.2 -0.456 42.9-108.4 -70.1 142.2 16.6 -0.5 -16.5 91 113 A P - 0 0 25 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.508 35.7-162.5 -75.2 146.8 14.1 -3.4 -16.2 92 114 A V E -F 83 0B 7 -9,-2.5 -9,-2.4 -2,-0.2 -11,-0.1 -0.953 29.0 -94.4-132.2 147.3 15.5 -6.9 -15.3 93 115 A L E +F 82 0B 24 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.377 51.7 171.8 -59.3 131.4 14.1 -10.4 -15.6 94 116 A T E -F 81 0B 28 -13,-2.4 -13,-2.2 -2,-0.1 2,-0.4 -0.965 19.0-153.2-143.0 149.3 12.5 -11.4 -12.3 95 117 A R E +F 80 0B 16 -2,-0.3 101,-0.6 -15,-0.2 2,-0.3 -0.973 20.4 160.5-128.4 150.9 10.4 -14.4 -11.2 96 118 A W E -Fg 79 196B 0 -17,-2.6 -17,-2.4 -2,-0.4 101,-0.2 -0.985 40.2-109.9-158.7 163.5 7.9 -14.6 -8.5 97 119 A F E - g 0 197B 0 99,-2.4 101,-2.1 -2,-0.3 -19,-0.1 -0.891 41.3-132.2 -96.7 128.3 4.9 -16.5 -7.0 98 120 A P >> - 0 0 3 0, 0.0 4,-2.5 0, 0.0 3,-1.2 -0.309 21.9-106.1 -76.7 167.1 1.7 -14.6 -7.3 99 121 A M H 3> S+ 0 0 62 99,-0.5 4,-2.8 1,-0.3 5,-0.3 0.762 111.3 75.0 -65.8 -27.1 -0.7 -14.1 -4.4 100 122 A S H 34 S+ 0 0 61 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.812 116.1 22.9 -56.8 -30.4 -3.3 -16.5 -5.8 101 123 A Y H X4 S+ 0 0 62 -3,-1.2 3,-2.0 -24,-0.1 -2,-0.2 0.834 122.0 56.3 -95.5 -50.6 -0.8 -19.2 -4.6 102 124 A A H >X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.3 3,-2.2 0.824 95.8 64.0 -53.5 -38.8 1.1 -17.3 -1.9 103 125 A K T 3< S+ 0 0 132 -4,-2.8 -1,-0.3 1,-0.3 -3,-0.1 0.822 110.7 40.7 -58.6 -26.2 -1.9 -16.4 0.1 104 126 A D T <4 S+ 0 0 126 -3,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.176 121.6 41.5-106.0 16.1 -2.4 -20.1 0.7 105 127 A A T <4 S+ 0 0 29 -3,-2.2 -2,-0.2 -4,-0.1 -3,-0.2 0.622 84.5 98.1-128.1 -38.8 1.3 -21.0 1.2 106 128 A L < + 0 0 27 -4,-2.5 -38,-0.1 -5,-0.1 -42,-0.1 -0.377 44.7 172.5 -63.3 134.6 2.9 -18.3 3.4 107 129 A M - 0 0 134 -2,-0.1 -3,-0.0 -44,-0.1 -2,-0.0 -0.863 45.3 -68.1-135.0 163.8 3.3 -19.0 7.1 108 130 A P - 0 0 68 0, 0.0 -44,-0.2 0, 0.0 -45,-0.1 -0.326 57.9-118.9 -54.5 132.5 5.0 -17.2 9.9 109 131 A A - 0 0 4 -46,-2.3 -50,-0.2 2,-0.1 43,-0.2 -0.358 13.5-120.1 -72.2 156.0 8.8 -17.3 9.5 110 132 A A S S+ 0 0 48 -52,-0.1 -51,-1.4 -2,-0.1 2,-0.3 0.849 87.1 15.9 -63.3 -35.9 11.0 -19.0 12.0 111 133 A F E -CD 58 151A 52 40,-2.6 40,-2.2 -53,-0.2 2,-0.4 -0.848 58.7-132.2-139.8 168.4 13.0 -15.8 12.8 112 134 A L E -CD 57 150A 0 -55,-2.1 -55,-1.7 -2,-0.3 2,-0.8 -0.996 18.2-148.7-120.3 125.7 13.3 -12.1 12.5 113 135 A D E -CD 56 149A 7 36,-2.8 36,-2.4 -2,-0.4 2,-0.6 -0.894 19.2-156.8 -92.4 111.7 16.6 -10.7 11.3 114 136 A L E -CD 55 148A 0 -59,-3.4 -59,-1.8 -2,-0.8 2,-0.5 -0.868 2.3-153.3 -94.9 119.9 16.8 -7.4 13.3 115 137 A I E -CD 54 147A 34 32,-2.6 31,-2.3 -2,-0.6 32,-1.3 -0.848 12.7-161.2 -98.4 128.6 19.0 -4.9 11.5 116 138 A L E -CD 53 145A 0 -63,-3.7 -63,-1.7 -2,-0.5 2,-0.3 -0.802 10.6-167.0-111.5 148.4 20.6 -2.3 13.8 117 139 A Y E -CD 52 144A 33 27,-1.9 27,-2.4 -2,-0.3 -65,-0.2 -0.964 31.3-106.3-127.5 146.2 22.2 1.1 13.1 118 140 A S E > - 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