==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-MAY-10 2KXI . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS SEROGROUP B; . AUTHOR C.KOEHLER,L.CARLIER,D.VEGGI,M.SORIANI,M.PIZZA,R.BOELENS, . 153 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 18.3 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 . 0 0.0 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 . 24 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.9 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 0 0 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 2 1 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 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 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 0 167 0, 0.0 2,-2.4 0, 0.0 97,-1.6 0.000 360.0 360.0 360.0 170.1 0.3 3.0 -13.2 2 2 A G - 0 0 50 95,-0.2 2,-0.3 96,-0.1 94,-0.0 -0.451 360.0 -8.6 77.1 -72.4 -1.5 5.5 -11.0 3 3 A N - 0 0 37 -2,-2.4 94,-2.0 71,-0.0 2,-0.7 -0.985 65.0-118.8-155.1 153.8 0.5 4.8 -7.8 4 4 A F E -A 96 0A 70 -2,-0.3 2,-0.3 92,-0.2 92,-0.2 -0.879 31.9-163.5 -99.0 114.2 3.1 2.3 -6.6 5 5 A L E -A 95 0A 2 90,-2.6 90,-2.2 -2,-0.7 2,-0.4 -0.782 6.3-172.8-100.5 143.3 1.8 0.4 -3.6 6 6 A Y E +A 94 0A 36 -2,-0.3 2,-0.3 88,-0.2 88,-0.2 -0.999 9.5 165.5-138.2 134.0 4.0 -1.6 -1.2 7 7 A R E -A 93 0A 47 86,-2.5 86,-3.2 -2,-0.4 2,-0.3 -0.992 12.8-162.5-147.0 142.0 3.2 -4.0 1.6 8 8 A G E -A 92 0A 17 -2,-0.3 2,-0.4 84,-0.3 84,-0.3 -0.884 2.0-156.5-127.6 157.8 5.2 -6.5 3.5 9 9 A I E -A 91 0A 26 82,-2.4 82,-2.2 -2,-0.3 3,-0.2 -0.993 19.1-174.7-138.4 136.9 4.5 -9.5 5.8 10 10 A S S S+ 0 0 77 -2,-0.4 2,-1.2 80,-0.2 3,-0.4 0.562 80.7 79.8-100.1 -16.6 6.4 -11.3 8.5 11 11 A C > + 0 0 65 1,-0.2 4,-2.4 2,-0.1 3,-0.3 -0.313 48.5 146.7 -86.9 51.2 3.7 -13.9 8.9 12 12 A Q H > + 0 0 50 -2,-1.2 4,-2.9 1,-0.2 5,-0.3 0.742 68.0 65.8 -57.7 -21.9 5.0 -15.8 5.8 13 13 A Q H > S+ 0 0 119 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.974 104.7 39.1 -63.3 -55.7 3.8 -18.8 7.8 14 14 A D H > S+ 0 0 95 -3,-0.3 4,-2.8 2,-0.2 5,-0.3 0.902 117.3 52.8 -61.0 -42.9 0.1 -17.8 7.6 15 15 A E H X>S+ 0 0 23 -4,-2.4 4,-1.9 1,-0.2 5,-1.0 0.964 116.0 36.9 -55.8 -57.3 0.6 -16.6 4.0 16 16 A Q H <5S+ 0 0 129 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.793 117.2 53.6 -70.2 -29.8 2.2 -19.9 2.8 17 17 A N H <5S+ 0 0 144 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.910 117.1 35.8 -72.1 -43.8 -0.2 -22.0 5.0 18 18 A N H <5S- 0 0 62 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.729 99.3-142.6 -78.8 -23.9 -3.3 -20.3 3.6 19 19 A G T <5S+ 0 0 53 -4,-1.9 -3,-0.2 -5,-0.3 -4,-0.1 0.745 88.3 68.2 67.0 24.4 -1.7 -20.1 0.2 20 20 A Q S - 0 0 70 -2,-1.8 3,-0.8 1,-0.1 5,-0.1 -0.284 53.3-101.3 -70.3 161.8 -21.5 8.9 -4.2 36 36 A G T 3 S+ 0 0 62 1,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.879 132.1 24.3 -51.3 -39.8 -20.8 12.2 -2.5 37 37 A K T 3 S- 0 0 157 2,-0.0 2,-2.7 3,-0.0 -1,-0.3 -0.847 94.2-157.4-120.8 89.3 -22.8 10.6 0.3 38 38 A F < + 0 0 65 -3,-0.8 2,-2.0 -2,-0.4 3,-0.4 -0.304 31.9 155.5 -76.6 62.7 -22.2 7.0 -0.6 39 39 A K + 0 0 191 -2,-2.7 -1,-0.1 1,-0.2 -5,-0.1 -0.372 18.9 141.8 -79.4 57.7 -25.3 5.4 1.1 40 40 A Y - 0 0 31 -2,-2.0 -8,-0.3 -7,-0.3 -1,-0.2 0.693 31.9-178.5 -76.9 -19.0 -25.0 2.5 -1.4 41 41 A D - 0 0 77 -3,-0.4 10,-0.5 -10,-0.1 -1,-0.2 -0.250 17.0-129.2 57.4-136.9 -26.0 0.0 1.4 42 42 A G - 0 0 21 1,-0.2 -11,-0.2 8,-0.1 -10,-0.1 -0.563 48.8 -28.5-168.8-122.8 -26.0 -3.6 0.2 43 43 A K S S- 0 0 150 -2,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.948 78.7 -96.5 -82.3 -80.9 -28.4 -6.5 0.3 44 44 A A S S+ 0 0 87 1,-0.1 -3,-0.0 -3,-0.1 0, 0.0 0.175 84.0 108.2-177.5 -35.0 -30.7 -6.3 3.4 45 45 A T - 0 0 113 1,-0.1 2,-0.6 0, 0.0 -1,-0.1 -0.120 66.4-124.9 -59.3 158.0 -29.0 -8.5 6.1 46 46 A H + 0 0 181 -3,-0.1 -1,-0.1 7,-0.0 0, 0.0 -0.918 64.9 85.3-112.5 105.6 -27.4 -6.9 9.1 47 47 A G S S- 0 0 47 -2,-0.6 7,-0.1 2,-0.1 6,-0.1 -0.790 73.7 -47.7-165.5-152.7 -23.8 -8.1 9.5 48 48 A P S S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.179 80.8 69.4 -89.2-173.0 -20.1 -7.4 8.5 49 49 A S S S- 0 0 24 2,-0.1 -2,-0.1 -2,-0.1 4,-0.1 0.795 97.1 -7.9 68.0 117.1 -18.5 -6.8 5.0 50 50 A V S > S+ 0 0 11 75,-0.2 4,-2.3 1,-0.1 3,-0.1 0.040 93.3 75.2 61.4-175.6 -19.3 -3.6 3.1 51 51 A K H > S- 0 0 60 -10,-0.5 4,-2.4 2,-0.2 3,-0.2 0.119 109.1 -55.2 68.5 177.6 -21.9 -0.9 4.1 52 52 A N H >>S+ 0 0 126 1,-0.2 4,-2.9 2,-0.2 5,-0.5 0.756 133.8 73.1 -58.6 -24.6 -21.6 1.6 6.9 53 53 A A H >5S+ 0 0 40 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.982 106.8 28.5 -50.9 -63.8 -20.9 -1.5 8.9 54 54 A V H X5S+ 0 0 8 -4,-2.3 4,-2.4 -3,-0.2 5,-0.2 0.885 123.3 52.3 -69.4 -38.7 -17.4 -2.1 7.5 55 55 A Y H X5S+ 0 0 13 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.979 116.4 37.2 -62.1 -57.0 -16.9 1.6 6.8 56 56 A A H X>S+ 0 0 16 -4,-2.9 4,-3.1 1,-0.2 5,-0.5 0.860 114.2 58.5 -63.7 -37.1 -17.7 2.8 10.4 57 57 A H H XXS+ 0 0 106 -4,-2.1 5,-1.7 -5,-0.5 4,-1.4 0.944 112.2 38.5 -58.2 -50.0 -16.1 -0.3 11.9 58 58 A Q H <5S+ 0 0 5 -4,-2.4 6,-0.4 3,-0.2 -1,-0.2 0.854 118.9 49.1 -70.7 -35.9 -12.7 0.5 10.3 59 59 A I H <5S+ 0 0 102 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.910 126.9 22.9 -69.0 -42.4 -13.1 4.2 10.9 60 60 A E H <5S+ 0 0 154 -4,-3.1 3,-0.3 -5,-0.2 -3,-0.2 0.948 137.9 9.7 -92.2 -60.2 -14.1 3.9 14.6 61 61 A T T < - 0 0 70 1,-0.1 3,-1.5 45,-0.1 -2,-0.3 -0.939 65.3-154.2-116.8 127.4 5.2 8.9 -1.9 75 75 A K T > S+ 0 0 138 -2,-0.5 3,-1.1 1,-0.3 4,-0.2 0.707 94.6 70.3 -69.8 -19.2 6.6 5.9 -3.9 76 76 A E T >> + 0 0 82 1,-0.3 4,-1.6 2,-0.1 3,-0.7 0.460 67.8 99.7 -78.6 0.5 9.6 5.8 -1.5 77 77 A I H <> + 0 0 12 -3,-1.5 4,-3.2 1,-0.2 5,-0.3 0.777 68.8 71.7 -52.3 -27.1 7.2 4.5 1.1 78 78 A A H <> S+ 0 0 18 -3,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.938 102.2 37.5 -58.1 -51.6 8.6 1.1 0.2 79 79 A K H <> S+ 0 0 103 -3,-0.7 4,-2.5 2,-0.2 5,-0.2 0.948 119.8 46.9 -66.6 -49.2 11.9 1.7 1.9 80 80 A K H X S+ 0 0 86 -4,-1.6 4,-2.5 1,-0.2 5,-0.2 0.896 115.5 45.7 -62.9 -41.8 10.5 3.7 4.8 81 81 A F H X S+ 0 0 38 -4,-3.2 4,-1.5 -5,-0.2 6,-0.3 0.912 112.5 50.1 -69.4 -43.5 7.8 1.1 5.5 82 82 A A H <>S+ 0 0 8 -4,-2.3 5,-2.6 -5,-0.3 6,-0.8 0.908 116.5 41.6 -63.0 -42.7 10.1 -1.9 5.2 83 83 A T H ><5S+ 0 0 68 -4,-2.5 3,-1.7 3,-0.2 -2,-0.2 0.963 114.8 47.3 -69.9 -53.0 12.6 -0.4 7.6 84 84 A S H 3<5S+ 0 0 106 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.742 114.8 47.9 -65.9 -22.0 10.3 1.0 10.2 85 85 A S T 3<5S- 0 0 65 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.432 111.1-121.0 -97.8 0.1 8.2 -2.2 10.3 86 86 A G T X 5 + 0 0 49 -3,-1.7 3,-0.8 -4,-0.2 -3,-0.2 0.792 68.0 139.8 66.5 29.2 11.4 -4.3 10.6 87 87 A I T 3 < + 0 0 4 -5,-2.6 -4,-0.2 -6,-0.3 55,-0.2 0.568 36.6 103.0 -80.3 -8.7 10.5 -6.2 7.4 88 88 A E T 3 S+ 0 0 65 -6,-0.8 56,-3.0 1,-0.3 2,-0.5 0.752 88.2 44.3 -45.2 -27.5 14.2 -6.1 6.4 89 89 A N E < S+ B 0 143A 122 -3,-0.8 2,-0.3 54,-0.2 -1,-0.3 -0.848 114.9 35.7-118.8 90.0 14.1 -9.8 7.5 90 90 A G E S- B 0 142A 16 52,-2.2 52,-2.8 -2,-0.5 2,-0.3 -0.956 92.5 -38.1 168.7-148.1 10.9 -11.2 6.0 91 91 A Y E -AB 9 141A 28 -82,-2.2 -82,-2.4 -2,-0.3 2,-0.3 -0.859 42.8-176.7-116.7 146.2 8.5 -11.1 3.1 92 92 A I E -AB 8 140A 10 48,-2.7 48,-3.0 -2,-0.3 2,-0.3 -1.000 3.6-170.5-144.7 141.9 7.4 -8.2 0.9 93 93 A Y E -AB 7 139A 24 -86,-3.2 -86,-2.5 -2,-0.3 2,-0.4 -0.954 11.9-143.3-131.6 152.9 5.0 -7.7 -2.1 94 94 A V E -AB 6 138A 17 44,-2.7 44,-2.1 -2,-0.3 43,-0.6 -0.925 14.6-171.6-118.8 142.6 4.2 -4.9 -4.5 95 95 A L E -AB 5 136A 6 -90,-2.2 -90,-2.6 -2,-0.4 2,-0.4 -0.966 18.0-131.3-134.2 142.7 0.8 -3.9 -5.9 96 96 A N E > -A 4 0A 23 39,-0.6 4,-0.6 -2,-0.3 3,-0.3 -0.786 6.1-148.1 -98.1 142.2 -0.2 -1.4 -8.7 97 97 A R H >> S+ 0 0 40 -94,-2.0 4,-2.1 -96,-0.7 3,-0.8 0.842 93.6 66.7 -77.5 -34.9 -3.0 1.1 -8.1 98 98 A D H 3> S+ 0 0 58 -97,-1.6 4,-2.1 -95,-0.3 -1,-0.2 0.774 95.0 60.9 -59.1 -25.8 -4.3 1.2 -11.7 99 99 A L H 3> S+ 0 0 55 -3,-0.3 4,-2.2 -98,-0.2 -1,-0.3 0.901 105.0 46.7 -65.5 -41.1 -5.4 -2.4 -11.1 100 100 A F H S+ 0 0 1 -3,-0.8 5,-2.5 -4,-0.6 4,-1.6 0.883 108.7 56.1 -66.3 -38.8 -7.7 -1.2 -8.3 101 101 A G H <5S+ 0 0 52 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.895 110.4 44.0 -58.4 -41.5 -8.8 1.5 -10.7 102 102 A Q H <5S+ 0 0 155 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.872 113.4 51.0 -68.6 -39.1 -9.8 -1.2 -13.2 103 103 A Y H <5S- 0 0 121 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.710 109.8-128.2 -69.0 -21.7 -11.3 -3.2 -10.3 104 104 A S T <5 + 0 0 84 -4,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.806 47.5 167.8 71.2 32.4 -13.3 -0.0 -9.3 105 105 A I < - 0 0 5 -5,-2.5 -1,-0.2 -6,-0.1 20,-0.2 -0.524 32.5-115.7 -75.7 146.4 -12.0 -0.4 -5.7 106 106 A F E -D 124 0B 21 18,-1.7 18,-1.4 -2,-0.2 2,-0.3 -0.315 24.2-159.4 -87.2 164.1 -12.6 2.6 -3.5 107 107 A E E -D 123 0B 66 16,-0.3 2,-0.5 -2,-0.1 16,-0.2 -0.996 7.9-166.0-144.4 138.2 -10.1 5.0 -1.9 108 108 A Y E -D 122 0B 125 14,-3.2 14,-2.6 -2,-0.3 2,-0.6 -0.968 11.7-165.0-125.6 113.0 -10.3 7.3 1.0 109 109 A E E -D 121 0B 92 -2,-0.5 12,-0.3 12,-0.3 2,-0.3 -0.881 3.2-158.0-105.2 119.7 -7.4 9.8 1.4 110 110 A V E -D 120 0B 49 10,-2.8 10,-2.0 -2,-0.6 2,-0.4 -0.669 11.1-142.3 -90.2 150.4 -7.0 11.7 4.7 111 111 A E E -D 119 0B 140 -2,-0.3 8,-0.2 8,-0.2 3,-0.1 -0.951 8.6-161.1-119.6 132.1 -5.1 15.0 4.7 112 112 A H - 0 0 116 6,-0.9 5,-0.1 -2,-0.4 0, 0.0 -0.223 59.9 -47.9 -81.6-176.5 -2.7 16.3 7.4 113 113 A P - 0 0 83 0, 0.0 5,-0.4 0, 0.0 -1,-0.3 -0.154 68.4-103.1 -46.6 158.4 -1.9 20.1 7.5 114 114 A E S > S+ 0 0 182 1,-0.2 3,-1.1 2,-0.1 -2,-0.1 0.883 113.2 48.7 -60.6 -44.9 -1.0 21.4 4.0 115 115 A N T 3 S+ 0 0 129 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.679 82.0 84.6 -84.4 -19.8 2.8 21.7 4.3 116 116 A P T 3 S- 0 0 61 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.735 94.9-142.7 -41.9 -22.8 3.5 18.2 5.8 117 117 A N < + 0 0 133 -3,-1.1 2,-0.3 -4,-0.3 -2,-0.1 0.674 59.8 93.5 72.6 20.8 3.3 17.8 2.0 118 118 A E - 0 0 98 -5,-0.4 -6,-0.9 -4,-0.1 2,-0.4 -0.990 53.0-158.4-147.7 150.3 1.6 14.4 2.1 119 119 A K E - D 0 111B 71 -2,-0.3 2,-0.8 -8,-0.2 -46,-0.7 -0.995 22.5-130.3-129.4 137.3 -1.8 12.8 2.1 120 120 A E E -CD 72 110B 38 -10,-2.0 -10,-2.8 -2,-0.4 2,-0.8 -0.783 21.8-164.3 -90.6 111.9 -2.6 9.3 3.4 121 121 A V E -CD 71 109B 4 -50,-2.4 -50,-1.9 -2,-0.8 2,-0.5 -0.845 1.9-165.2-102.6 102.9 -4.6 7.4 0.7 122 122 A T E -CD 70 108B 3 -14,-2.6 -14,-3.2 -2,-0.8 2,-0.8 -0.774 17.7-133.7 -87.4 126.2 -6.2 4.3 2.2 123 123 A I E -CD 69 107B 1 -54,-2.9 -54,-2.1 -2,-0.5 2,-1.2 -0.722 13.5-148.1 -87.6 111.5 -7.5 1.9 -0.4 124 124 A R E - D 0 106B 2 -18,-1.4 -18,-1.7 -2,-0.8 -56,-0.1 -0.680 15.2-161.3 -84.2 95.5 -11.0 0.8 0.4 125 125 A A - 0 0 2 -2,-1.2 -75,-0.2 -58,-0.2 4,-0.0 -0.384 30.2-114.8 -70.9 155.4 -11.4 -2.8 -0.8 126 126 A E S S+ 0 0 40 -2,-0.1 2,-0.3 -77,-0.1 -1,-0.1 0.522 102.3 28.9 -73.4 -4.1 -14.9 -4.2 -1.3 127 127 A D S > S- 0 0 15 -60,-0.2 4,-0.5 -78,-0.1 2,-0.5 -0.978 97.7 -90.7-150.5 159.5 -14.1 -6.7 1.5 128 128 A a T 4 S+ 0 0 43 -2,-0.3 -61,-0.2 1,-0.2 -60,-0.2 -0.574 97.4 17.1 -80.4 120.0 -11.8 -6.7 4.6 129 129 A G T 4 S- 0 0 9 -62,-2.0 -1,-0.2 -2,-0.5 -62,-0.2 0.966 128.6 -36.4 90.7 69.2 -8.3 -8.0 4.1 130 130 A C T 4 - 0 0 40 -63,-0.6 -2,-0.1 -64,-0.3 -108,-0.1 0.964 59.1-175.3 55.2 70.8 -7.1 -8.1 0.5 131 131 A I S < S+ 0 0 18 -4,-0.5 2,-0.5 -107,-0.0 -105,-0.1 0.840 70.1 67.0 -64.2 -33.8 -10.2 -9.2 -1.4 132 132 A P - 0 0 9 0, 0.0 3,-0.4 0, 0.0 4,-0.1 -0.803 60.4-172.8 -92.9 126.7 -8.2 -9.5 -4.7 133 133 A E S > S+ 0 0 74 -2,-0.5 3,-0.6 1,-0.2 -2,-0.0 0.776 85.3 51.9 -85.2 -29.1 -5.6 -12.3 -4.7 134 134 A E T 3 S+ 0 0 162 1,-0.2 -1,-0.2 3,-0.0 0, 0.0 0.275 80.2 96.0 -93.5 10.6 -4.0 -11.3 -8.0 135 135 A V T 3 + 0 0 4 -3,-0.4 2,-1.4 1,-0.1 -39,-0.6 0.674 62.9 87.8 -72.4 -16.1 -3.5 -7.7 -6.9 136 136 A I E < +B 95 0A 26 -3,-0.6 -41,-0.2 1,-0.2 -1,-0.1 -0.667 53.2 174.3 -88.3 89.3 0.1 -8.6 -5.9 137 137 A I E S+ 0 0 99 -2,-1.4 2,-0.3 -43,-0.6 -42,-0.2 0.687 70.0 29.7 -73.2 -19.4 1.9 -8.0 -9.2 138 138 A A E -B 94 0A 34 -44,-2.1 -44,-2.7 -3,-0.1 2,-0.4 -0.993 61.7-174.6-142.6 138.1 5.2 -8.7 -7.5 139 139 A K E +B 93 0A 95 -2,-0.3 2,-0.3 -46,-0.2 -46,-0.2 -0.994 16.8 161.8-130.1 125.2 6.3 -10.9 -4.6 140 140 A E E -B 92 0A 131 -48,-3.0 -48,-2.7 -2,-0.4 2,-0.3 -0.962 30.6-130.0-138.8 154.0 9.8 -10.9 -3.2 141 141 A L E -B 91 0A 86 -2,-0.3 2,-0.4 -50,-0.2 -50,-0.2 -0.735 23.0-148.0 -99.8 157.7 11.6 -12.0 -0.0 142 142 A I E +B 90 0A 20 -52,-2.8 -52,-2.2 -2,-0.3 2,-0.2 -0.989 25.0 170.6-136.0 129.3 14.0 -9.7 1.8 143 143 A E E S-B 89 0A 143 -2,-0.4 3,-0.3 1,-0.2 -54,-0.2 -0.693 77.6 -41.5-132.0 78.9 17.2 -10.3 3.9 144 144 A I - 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