==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 03-JUN-11 3SAQ . COMPND 2 MOLECULE: RIFAMPICIN RESISTANCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VACCINIA VIRUS; . AUTHOR F.COULIBALY . 957 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 640 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 300 31.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.7 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 . 1 0.1 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 . 108 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 10.7 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+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 5 3 1 2 3 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 9 4 9 3 6 9 1 1 3 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 3 5 6 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 32 A Y 0 0 182 0, 0.0 179,-0.2 0, 0.0 177,-0.0 0.000 360.0 360.0 360.0 170.8 -14.4 -16.7 -11.5 2 33 A M E -A 179 0A 100 177,-1.4 177,-2.6 2,-0.0 2,-0.2 -0.962 360.0-145.0-144.7 120.1 -14.8 -18.6 -14.8 3 34 A P E -A 178 0A 60 0, 0.0 2,-0.3 0, 0.0 175,-0.2 -0.564 17.0-176.8 -87.4 158.1 -15.4 -16.8 -18.2 4 35 A Q E -A 177 0A 80 173,-2.3 173,-3.2 -2,-0.2 2,-0.8 -0.976 29.1-127.0-152.6 136.8 -17.6 -18.2 -21.0 5 36 A Y E -A 176 0A 203 -2,-0.3 2,-0.4 171,-0.2 171,-0.2 -0.772 35.8-170.3 -85.0 110.9 -18.4 -17.0 -24.5 6 37 A I E -A 175 0A 40 169,-2.6 169,-1.8 -2,-0.8 2,-0.4 -0.914 7.3-163.0-109.5 134.7 -22.3 -17.0 -24.6 7 38 A S E -A 174 0A 64 -2,-0.4 2,-0.3 167,-0.2 167,-0.3 -0.956 5.0-170.5-119.1 134.1 -24.4 -16.6 -27.8 8 39 A L E -A 173 0A 48 165,-3.0 165,-3.0 -2,-0.4 13,-0.0 -0.974 17.2-151.3-125.8 143.3 -28.1 -15.6 -28.0 9 40 A S - 0 0 83 -2,-0.3 -1,-0.1 163,-0.2 10,-0.0 0.921 33.3-165.2 -80.7 -51.7 -30.6 -15.6 -30.9 10 41 A G - 0 0 42 10,-0.1 2,-0.4 7,-0.1 9,-0.2 0.041 22.5 -76.0 89.1 168.1 -33.2 -12.9 -30.0 11 42 A V E -E 18 0B 93 7,-2.0 7,-1.9 2,-0.0 2,-0.4 -0.914 35.5-142.1-111.5 130.4 -36.6 -11.7 -31.1 12 43 A M E E 17 0B 85 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.822 360.0 360.0 -97.7 131.0 -37.2 -9.7 -34.3 13 44 A T 0 0 126 3,-2.3 3,-2.2 -2,-0.4 -2,-0.0 -0.880 360.0 360.0-129.1 360.0 -39.8 -6.9 -34.2 14 ! 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 15 52 A A 0 0 66 0, 0.0 130,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 129.2 -36.2 -3.8 -37.6 16 53 A I E - F 0 144B 60 -3,-2.2 -3,-2.3 128,-0.2 2,-0.4 -0.999 360.0-160.5-134.2 129.6 -35.5 -4.3 -33.8 17 54 A A E -EF 12 143B 0 126,-3.0 126,-2.7 -2,-0.4 2,-0.4 -0.933 7.0-163.3-110.6 132.7 -33.8 -7.2 -32.2 18 55 A S E -EF 11 142B 30 -7,-1.9 -7,-2.0 -2,-0.4 2,-0.4 -0.963 4.5-172.1-119.0 135.4 -34.2 -7.9 -28.4 19 56 A F E - F 0 141B 3 122,-2.3 122,-2.9 -2,-0.4 2,-0.5 -0.998 9.3-154.2-128.8 124.4 -31.9 -10.2 -26.3 20 57 A E E - F 0 140B 152 -2,-0.4 2,-0.5 120,-0.2 120,-0.2 -0.901 7.0-166.4-104.6 123.0 -32.6 -11.2 -22.7 21 58 A I E + F 0 139B 4 118,-3.6 118,-2.9 -2,-0.5 2,-0.2 -0.960 28.3 134.2-113.7 119.3 -29.7 -12.1 -20.4 22 59 A R + 0 0 70 -2,-0.5 2,-0.3 116,-0.2 116,-0.1 -0.849 12.5 146.6-163.3 123.3 -30.5 -13.8 -17.1 23 60 A D - 0 0 91 3,-0.4 3,-0.2 -2,-0.2 113,-0.1 -0.927 48.5-129.2-159.9 137.8 -28.8 -16.9 -15.6 24 61 A Q S S+ 0 0 96 -2,-0.3 112,-0.1 1,-0.2 -1,-0.1 0.818 113.9 42.6 -60.7 -28.5 -28.1 -17.9 -12.0 25 62 A Y S S+ 0 0 152 154,-0.1 2,-1.1 1,-0.1 155,-0.3 0.719 89.9 89.0 -94.6 -20.1 -24.4 -18.5 -13.0 26 63 A I + 0 0 21 1,-0.2 -3,-0.4 -3,-0.2 153,-0.2 -0.668 47.2 160.1 -78.7 100.6 -23.9 -15.4 -15.2 27 64 A T + 0 0 49 151,-2.4 107,-3.2 -2,-1.1 2,-0.3 0.840 63.5 8.6 -85.8 -43.9 -22.7 -12.9 -12.4 28 65 A A E -BC 133 178A 3 150,-1.8 150,-2.8 105,-0.3 2,-0.3 -0.913 65.5-173.3-136.5 160.2 -21.0 -10.4 -14.7 29 66 A L E +BC 132 177A 6 103,-2.1 103,-2.9 -2,-0.3 2,-0.3 -0.989 11.8 149.7-153.6 159.9 -20.6 -9.7 -18.4 30 67 A N E + C 0 176A 0 146,-1.5 146,-2.8 -2,-0.3 94,-0.1 -0.916 44.1 68.1-167.8-176.6 -18.8 -7.5 -21.0 31 68 A H E - 0 0 42 -2,-0.3 2,-0.2 144,-0.2 -1,-0.1 0.946 60.7-160.0 53.6 67.8 -17.5 -7.5 -24.7 32 69 A L E -D 119 0A 3 87,-0.7 87,-2.4 143,-0.2 2,-0.4 -0.560 10.5-175.5 -74.1 133.4 -20.8 -7.6 -26.7 33 70 A V E -DC 118 174A 43 141,-2.5 141,-3.1 85,-0.2 2,-0.5 -0.995 11.8-153.2-133.2 124.9 -20.4 -8.8 -30.3 34 71 A L E -DC 117 173A 0 83,-2.8 83,-3.4 -2,-0.4 2,-0.3 -0.898 9.2-153.6-100.9 125.1 -23.3 -8.8 -32.7 35 72 A S E -DC 116 172A 17 137,-3.1 137,-1.5 -2,-0.5 2,-0.4 -0.768 9.2-166.4 -93.2 143.9 -23.2 -11.4 -35.6 36 73 A L E -DC 115 171A 3 79,-2.4 79,-2.5 -2,-0.3 2,-0.7 -0.994 13.8-145.9-137.4 126.8 -25.1 -10.7 -38.9 37 74 A E E -D 114 0A 42 133,-1.7 133,-0.4 -2,-0.4 77,-0.2 -0.833 16.5-156.3 -91.9 110.0 -25.8 -13.2 -41.6 38 75 A L E -D 113 0A 9 75,-3.7 75,-1.7 -2,-0.7 3,-0.1 -0.741 18.1-127.9 -87.3 134.8 -25.7 -11.4 -45.0 39 76 A P - 0 0 47 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.320 24.6 -91.0 -80.6 168.7 -27.7 -13.2 -47.8 40 77 A E - 0 0 85 72,-0.1 2,-0.6 -2,-0.1 71,-0.2 -0.562 41.4-145.2 -70.4 131.1 -26.8 -14.3 -51.3 41 78 A V E +I 110 0C 15 69,-2.8 68,-2.9 -2,-0.2 69,-1.6 -0.946 24.0 177.6-108.3 116.2 -27.6 -11.4 -53.6 42 79 A K E +I 108 0C 100 -2,-0.6 2,-0.2 66,-0.3 66,-0.2 -0.848 27.5 50.6-117.3 155.6 -28.9 -12.5 -57.1 43 80 A G 0 0 11 64,-2.4 61,-0.4 61,-0.4 63,-0.1 -0.769 360.0 360.0 124.1-168.2 -30.1 -10.7 -60.2 44 81 A M 0 0 105 -2,-0.2 115,-0.5 113,-0.2 59,-0.2 -0.666 360.0 360.0 -91.9 360.0 -29.2 -7.9 -62.6 45 ! 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 46 85 A G 0 0 24 0, 0.0 107,-3.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 154.9 -22.0 -3.6 -53.2 47 86 A Y B -J 152 0D 9 49,-2.7 105,-0.2 51,-0.3 3,-0.1 -0.716 360.0-106.6 -90.9 148.3 -22.0 -3.1 -49.5 48 87 A V > - 0 0 0 103,-2.7 3,-0.7 -2,-0.3 6,-0.1 -0.333 49.3 -89.2 -63.1 150.8 -20.7 0.1 -47.8 49 88 A P T 3 S+ 0 0 4 0, 0.0 43,-0.2 0, 0.0 5,-0.1 -0.378 117.5 21.4 -60.5 144.2 -17.3 -0.3 -46.0 50 89 A Y T >> S+ 0 0 46 41,-1.4 4,-1.8 37,-0.2 3,-1.1 0.884 80.3 175.8 63.0 41.1 -17.8 -1.5 -42.3 51 90 A V H <> + 0 0 0 40,-1.1 4,-1.0 -3,-0.7 40,-0.2 0.837 69.1 58.8 -47.2 -46.4 -21.3 -2.7 -43.3 52 91 A G H 3> S+ 0 0 0 38,-3.1 4,-0.6 1,-0.2 -1,-0.3 0.794 108.4 43.8 -54.8 -42.4 -21.9 -4.2 -39.8 53 92 A Y H X4 S+ 0 0 0 -3,-1.1 3,-0.7 1,-0.2 -1,-0.2 0.879 109.2 57.7 -72.5 -37.9 -21.5 -0.9 -38.0 54 93 A K H 3< S+ 0 0 7 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.658 98.7 61.5 -68.2 -17.3 -23.6 1.0 -40.7 55 94 A C H 3< S+ 0 0 1 -4,-1.0 91,-3.8 -3,-0.2 2,-0.4 0.825 85.3 93.0 -72.6 -36.7 -26.6 -1.4 -40.0 56 95 A I E << +G 145 0B 1 -3,-0.7 89,-0.2 -4,-0.6 3,-0.1 -0.498 40.4 167.5 -70.8 121.9 -26.8 -0.2 -36.4 57 96 A N E S- 0 0 46 87,-3.1 16,-2.6 1,-0.4 17,-0.3 0.837 72.1 -12.3 -93.1 -45.1 -29.2 2.7 -35.7 58 97 A H E -GH 144 72B 13 86,-1.6 86,-2.9 14,-0.3 -1,-0.4 -0.979 53.2-155.6-159.4 146.6 -29.2 2.4 -31.9 59 98 A V E -GH 143 71B 1 12,-2.4 12,-2.4 -2,-0.3 2,-0.4 -0.999 15.2-175.1-127.3 131.2 -28.1 0.0 -29.1 60 99 A S E -GH 142 70B 15 82,-2.2 82,-2.8 -2,-0.4 2,-0.5 -0.996 13.0-160.9-131.5 132.1 -29.7 0.0 -25.6 61 100 A I E +GH 141 69B 4 8,-3.3 7,-3.3 -2,-0.4 8,-1.6 -0.975 25.7 178.9-112.6 119.7 -28.8 -2.0 -22.5 62 101 A S E -GH 140 67B 26 78,-2.9 78,-3.1 -2,-0.5 5,-0.2 -0.936 20.2-174.0-128.9 149.6 -31.6 -2.1 -19.9 63 102 A S E > - H 0 66B 20 3,-2.7 3,-1.6 -2,-0.3 76,-0.1 -0.559 55.0 -83.4-119.2-174.9 -32.5 -3.6 -16.5 64 103 A C T 3 S+ 0 0 104 1,-0.3 3,-0.1 -2,-0.2 75,-0.1 0.793 131.5 56.4 -62.4 -28.5 -35.9 -3.7 -14.5 65 104 A N T 3 S- 0 0 157 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.367 120.1-105.7 -84.0 0.1 -34.9 -0.1 -13.3 66 105 A G E < S+H 63 0B 29 -3,-1.6 -3,-2.7 0, 0.0 -1,-0.3 -0.692 70.7 4.4 110.6-163.0 -34.6 1.1 -16.9 67 106 A V E +H 62 0B 52 -5,-0.2 -5,-0.3 -2,-0.2 3,-0.1 -0.376 44.9 178.3 -64.2 129.8 -31.7 2.1 -19.4 68 107 A I E S- 0 0 56 -7,-3.3 2,-0.3 1,-0.4 -6,-0.2 0.734 73.5 -10.7 -96.5 -41.6 -28.2 1.4 -18.0 69 108 A W E +H 61 0B 6 -8,-1.6 -8,-3.3 119,-0.0 -1,-0.4 -0.958 65.5 174.0-161.8 141.7 -26.4 2.5 -21.1 70 109 A E E -H 60 0B 40 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.979 4.8-172.1-151.6 157.0 -27.4 3.4 -24.7 71 110 A I E -H 59 0B 4 -12,-2.4 -12,-2.4 -2,-0.3 2,-0.2 -0.992 27.2-114.8-154.0 146.3 -25.7 4.8 -27.9 72 111 A E E >> -H 58 0B 33 -2,-0.3 4,-2.0 -14,-0.2 3,-0.7 -0.589 37.5-115.9 -76.2 141.4 -26.6 6.0 -31.4 73 112 A G H 3> S+ 0 0 2 -16,-2.6 4,-2.1 1,-0.2 -16,-0.1 0.830 114.5 51.5 -47.4 -45.3 -25.1 3.8 -34.2 74 113 A E H 3> S+ 0 0 7 -17,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.830 109.2 50.6 -64.5 -35.2 -22.8 6.6 -35.5 75 114 A E H <> S+ 0 0 11 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.873 108.7 50.9 -75.1 -32.5 -21.4 7.2 -32.0 76 115 A L H X S+ 0 0 0 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.941 112.3 48.0 -63.6 -46.2 -20.7 3.5 -31.5 77 116 A Y H >X S+ 0 0 25 -4,-2.1 4,-1.0 1,-0.2 3,-0.6 0.882 110.1 52.0 -59.1 -43.7 -18.9 3.5 -34.9 78 117 A N H 3< S+ 0 0 30 -4,-2.1 3,-0.5 1,-0.2 4,-0.3 0.881 108.1 51.8 -62.6 -39.0 -16.9 6.7 -33.9 79 118 A N H 3< S+ 0 0 57 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.701 117.2 39.0 -69.7 -21.5 -15.9 5.0 -30.7 80 119 A C H X< S+ 0 0 1 -4,-1.0 3,-2.2 -3,-0.6 7,-0.3 0.448 85.4 99.8-106.9 -5.0 -14.6 2.0 -32.7 81 120 A I T 3< S+ 0 0 28 -4,-1.0 -2,-0.1 -3,-0.5 -1,-0.1 0.726 83.6 50.9 -56.2 -28.2 -13.1 3.9 -35.7 82 121 A N T 3 S+ 0 0 85 -4,-0.3 2,-0.8 -3,-0.2 -1,-0.3 0.395 91.1 88.5 -92.7 3.7 -9.5 3.6 -34.2 83 122 A N <> - 0 0 56 -3,-2.2 4,-2.1 1,-0.2 5,-0.2 -0.823 54.6-177.2-106.4 90.4 -9.9 -0.2 -33.8 84 123 A T H > S+ 0 0 109 -2,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.808 81.9 52.9 -53.8 -41.2 -8.7 -1.7 -37.1 85 124 A I H > S+ 0 0 113 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.952 110.5 45.9 -63.1 -53.5 -9.6 -5.3 -36.0 86 125 A A H > S+ 0 0 2 1,-0.2 4,-0.7 2,-0.2 32,-0.3 0.842 113.9 50.3 -59.2 -38.9 -13.2 -4.4 -35.0 87 126 A L H < S+ 0 0 12 -4,-2.1 4,-0.5 -7,-0.3 3,-0.3 0.826 109.3 50.6 -67.9 -38.3 -13.6 -2.5 -38.3 88 127 A K H >X S+ 0 0 98 -4,-1.8 3,-1.3 1,-0.2 4,-1.0 0.932 108.6 51.6 -65.5 -43.4 -12.3 -5.5 -40.3 89 128 A H H 3< S+ 0 0 99 -4,-2.3 27,-3.7 1,-0.2 -1,-0.2 0.668 98.5 67.3 -63.8 -22.1 -14.8 -7.8 -38.5 90 129 A S T 3< S- 0 0 0 -4,-0.7 -38,-3.1 -3,-0.3 -1,-0.2 0.692 130.3 -83.2 -66.4 -30.7 -17.7 -5.4 -39.5 91 130 A G T <4 + 0 0 5 -3,-1.3 -41,-1.4 -4,-0.5 -40,-1.1 0.628 67.1 158.6 116.7 97.4 -17.1 -6.3 -43.1 92 131 A Y < + 0 0 46 -4,-1.0 2,-0.3 -43,-0.2 -1,-0.1 -0.905 33.2 112.6-138.4 99.1 -14.2 -4.6 -45.0 93 132 A S S > S- 0 0 25 -2,-0.4 4,-2.8 1,-0.1 5,-0.3 -0.967 75.7-108.7-157.8 163.6 -13.1 -6.7 -48.1 94 133 A S H > S+ 0 0 49 -2,-0.3 4,-1.8 2,-0.2 139,-0.1 0.872 117.9 60.7 -68.3 -34.0 -13.1 -6.8 -51.8 95 134 A E H 4 S+ 0 0 150 1,-0.2 -1,-0.2 2,-0.2 16,-0.1 0.929 118.8 25.4 -57.3 -48.1 -15.8 -9.6 -51.6 96 135 A L H 4 S+ 0 0 15 1,-0.1 -49,-2.7 -50,-0.1 -2,-0.2 0.855 128.7 39.0 -84.6 -42.5 -18.2 -7.3 -49.7 97 136 A N H < S+ 0 0 0 -4,-2.8 2,-0.2 -51,-0.2 -3,-0.2 0.541 86.8 96.0 -97.2 -10.8 -17.3 -3.7 -50.8 98 137 A D S < S- 0 0 63 -4,-1.8 2,-0.9 -5,-0.3 -51,-0.3 -0.565 84.7-110.2 -79.3 146.4 -16.4 -3.9 -54.5 99 138 A I - 0 0 63 -2,-0.2 2,-0.2 131,-0.2 -2,-0.1 -0.728 42.1-164.2 -79.7 104.5 -19.2 -3.0 -56.8 100 139 A S - 0 0 46 -2,-0.9 2,-0.4 -4,-0.1 9,-0.1 -0.580 8.0-134.8 -88.2 154.9 -20.2 -6.4 -58.4 101 140 A I - 0 0 127 -2,-0.2 2,-0.5 8,-0.1 7,-0.1 -0.949 5.2-153.2-119.9 134.9 -22.3 -6.7 -61.5 102 141 A G + 0 0 11 -2,-0.4 7,-0.1 1,-0.1 -60,-0.0 -0.924 12.5 179.2-102.3 121.7 -25.2 -9.1 -62.2 103 142 A L + 0 0 123 -2,-0.5 -59,-0.2 -59,-0.2 -1,-0.1 0.701 67.1 31.5 -96.5 -25.5 -25.6 -9.8 -65.9 104 143 A T S > S- 0 0 58 -61,-0.4 3,-1.8 1,-0.0 -61,-0.4 -0.917 85.2-109.7-130.3 157.1 -28.6 -12.2 -65.8 105 144 A P T 3 S+ 0 0 99 0, 0.0 -61,-0.1 0, 0.0 -63,-0.0 0.687 122.0 44.7 -62.1 -14.4 -31.7 -12.5 -63.4 106 145 A N T 3 S+ 0 0 118 -63,-0.1 2,-0.1 -64,-0.1 -62,-0.0 0.310 88.3 118.3-106.2 -0.1 -30.1 -15.8 -62.0 107 146 A D < - 0 0 52 -3,-1.8 -64,-2.4 1,-0.1 2,-0.6 -0.424 67.1-123.4 -71.0 142.2 -26.6 -14.4 -61.7 108 147 A T E +I 42 0C 37 -66,-0.2 -66,-0.3 1,-0.2 3,-0.1 -0.838 30.5 174.5 -90.7 117.0 -24.9 -14.2 -58.2 109 148 A I E S+ 0 0 28 -68,-2.9 2,-0.4 -2,-0.6 -67,-0.2 0.917 73.2 15.5 -83.1 -53.1 -23.8 -10.6 -57.5 110 149 A K E S-I 41 0C 15 -69,-1.6 -69,-2.8 -10,-0.1 -1,-0.3 -0.985 73.7-134.6-127.5 135.1 -22.8 -11.3 -53.8 111 150 A E - 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