==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 21-NOV-12 4I1K . COMPND 2 MOLECULE: B3 DOMAIN-CONTAINING TRANSCRIPTION FACTOR VRN1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR G.KING,A.H.CHANSON,E.J.MCCALLUM,M.OHME-TAKAGI,K.BYRIEL,J.M.H . 236 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 24.6 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 . 4 1.7 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 . 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 . 31 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 4 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 2 2 3 0 1 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 1 0 1 0 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 14 A T 0 0 163 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.4 57.4 18.2 20.1 2 15 A V - 0 0 32 116,-0.0 2,-0.2 4,-0.0 116,-0.1 -0.882 360.0-146.2-100.0 127.5 54.9 21.1 20.1 3 16 A T > - 0 0 53 -2,-0.5 4,-1.9 1,-0.1 3,-0.2 -0.595 21.3-119.1 -91.3 159.1 51.3 20.1 20.6 4 17 A A H > S+ 0 0 11 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.848 115.9 55.9 -59.9 -36.2 48.2 21.7 19.1 5 18 A E H > S+ 0 0 102 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.889 105.9 50.2 -64.4 -40.4 47.0 22.5 22.6 6 19 A E H > S+ 0 0 57 2,-0.2 4,-2.5 -3,-0.2 5,-0.2 0.885 108.7 53.1 -65.6 -38.2 50.2 24.4 23.4 7 20 A R H X S+ 0 0 15 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.937 110.1 47.0 -61.5 -47.0 49.9 26.4 20.2 8 21 A E H X S+ 0 0 20 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.910 112.0 51.0 -61.3 -43.1 46.3 27.4 21.1 9 22 A R H X S+ 0 0 185 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.924 110.7 47.2 -62.1 -45.5 47.4 28.4 24.7 10 23 A A H X S+ 0 0 8 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.903 112.2 50.1 -65.8 -39.4 50.4 30.5 23.5 11 24 A I H X S+ 0 0 14 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.921 110.6 49.9 -65.1 -40.2 48.2 32.3 20.9 12 25 A N H X S+ 0 0 76 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.900 110.5 49.4 -66.4 -37.6 45.5 33.0 23.5 13 26 A A H X S+ 0 0 43 -4,-2.1 4,-1.1 2,-0.2 3,-0.3 0.930 112.3 48.7 -65.1 -43.9 48.1 34.4 25.9 14 27 A A H < S+ 0 0 0 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.902 110.0 51.3 -61.7 -42.6 49.5 36.6 23.2 15 28 A K H < S+ 0 0 130 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.742 104.0 58.7 -68.1 -25.8 46.1 37.9 22.2 16 29 A T H < S+ 0 0 112 -4,-1.3 2,-0.5 -3,-0.3 -1,-0.2 0.797 89.0 86.1 -70.9 -30.6 45.3 38.8 25.8 17 30 A F < + 0 0 62 -4,-1.1 -4,-0.0 -3,-0.5 0, 0.0 -0.626 55.5 179.0 -76.1 122.2 48.3 41.1 25.9 18 31 A E - 0 0 145 -2,-0.5 -3,-0.1 81,-0.0 -1,-0.0 -0.830 15.2-152.5-127.1 90.9 47.4 44.6 24.7 19 32 A P - 0 0 15 0, 0.0 4,-0.1 0, 0.0 81,-0.0 -0.182 16.8-134.0 -55.9 152.0 50.4 47.0 24.8 20 33 A T S S+ 0 0 128 2,-0.1 3,-0.1 81,-0.0 81,-0.0 0.790 90.1 72.2 -74.9 -30.3 49.7 50.7 25.2 21 34 A N S S- 0 0 24 1,-0.1 82,-0.1 83,-0.0 83,-0.0 -0.436 109.3 -78.0 -76.7 158.5 52.2 51.4 22.4 22 35 A P + 0 0 40 0, 0.0 80,-2.8 0, 0.0 2,-0.3 -0.354 68.7 169.0 -53.6 138.7 51.4 50.6 18.8 23 36 A F E -A 101 0A 58 78,-0.2 2,-0.3 -4,-0.1 78,-0.2 -0.956 29.5-163.4-151.5 162.2 51.8 46.9 18.3 24 37 A F E -A 100 0A 15 76,-2.1 76,-2.7 -2,-0.3 2,-0.4 -0.968 16.9-137.5-143.9 162.0 51.4 43.8 16.2 25 38 A R E -A 99 0A 84 -2,-0.3 2,-0.4 74,-0.2 74,-0.2 -0.930 17.0-176.4-121.2 144.1 51.5 40.1 16.8 26 39 A V E -A 98 0A 24 72,-2.4 72,-2.7 -2,-0.4 2,-0.5 -0.985 22.1-140.9-146.0 130.0 53.1 37.3 14.8 27 40 A V E -A 97 0A 29 -2,-0.4 70,-0.2 70,-0.2 2,-0.2 -0.780 35.9-119.6 -80.7 123.9 53.2 33.6 15.2 28 41 A L - 0 0 0 68,-2.9 67,-2.5 -2,-0.5 65,-0.0 -0.509 37.7-177.9 -69.1 132.7 56.7 32.4 14.1 29 42 A R > - 0 0 30 65,-0.2 3,-2.1 -2,-0.2 4,-0.2 -0.895 38.9-101.5-131.3 162.3 56.6 30.0 11.2 30 43 A P G > S+ 0 0 23 0, 0.0 3,-1.9 0, 0.0 94,-0.1 0.806 114.3 63.2 -61.5 -31.2 59.3 28.1 9.4 31 44 A S G 3 S+ 0 0 56 1,-0.3 7,-0.4 2,-0.1 3,-0.2 0.645 108.7 45.5 -69.4 -10.1 59.6 30.4 6.3 32 45 A Y G < S+ 0 0 43 -3,-2.1 -1,-0.3 1,-0.1 5,-0.0 0.229 102.4 71.0-102.2 -0.4 60.7 33.2 8.8 33 46 A L S < S+ 0 0 31 -3,-1.9 2,-0.3 -4,-0.2 -1,-0.1 -0.244 75.4 81.1-126.8 47.1 63.1 31.1 10.7 34 47 A Y S > S- 0 0 135 -3,-0.2 3,-2.1 4,-0.1 50,-0.2 -0.980 84.9 -80.2-148.5 156.9 66.2 30.3 8.7 35 48 A R T 3 S+ 0 0 150 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 -0.356 115.4 16.3 -63.6 129.4 69.4 32.0 7.8 36 49 A G T 3 S+ 0 0 70 1,-0.3 -1,-0.3 44,-0.1 45,-0.1 0.380 96.3 134.7 91.8 -2.8 69.1 34.5 5.0 37 50 A C < - 0 0 4 -3,-2.1 47,-0.3 43,-0.1 -1,-0.3 -0.210 42.9-143.3 -74.5 168.0 65.3 34.6 5.3 38 51 A I - 0 0 65 -7,-0.4 2,-0.3 -3,-0.1 42,-0.2 -0.773 5.4-157.6-118.6 167.5 63.1 37.6 5.3 39 52 A M E -E 79 0B 5 40,-1.9 40,-3.0 -2,-0.3 2,-0.3 -0.880 10.9-144.4-148.5 121.8 59.9 38.6 7.1 40 53 A Y E -E 78 0B 89 -2,-0.3 38,-0.2 38,-0.2 3,-0.1 -0.625 18.1-132.9 -81.4 140.6 57.4 41.1 6.0 41 54 A L - 0 0 7 36,-2.8 36,-0.4 -2,-0.3 -1,-0.0 -0.560 44.3 -74.9 -84.7 157.3 55.7 43.2 8.7 42 55 A P > - 0 0 56 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.302 42.7-134.3 -54.9 133.8 51.9 43.7 8.6 43 56 A S H > S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.853 100.6 50.3 -65.2 -37.8 51.1 46.2 5.8 44 57 A G H > S+ 0 0 45 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.928 113.5 45.2 -67.2 -44.5 48.7 48.3 7.8 45 58 A F H >>S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 5,-0.6 0.922 112.6 52.0 -63.4 -45.1 51.0 48.7 10.7 46 59 A A H X5S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.934 110.8 47.0 -58.8 -45.6 53.9 49.4 8.4 47 60 A E H <5S+ 0 0 140 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.908 116.2 44.7 -63.8 -40.7 52.0 52.2 6.6 48 61 A K H <5S+ 0 0 148 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.850 134.2 8.6 -74.1 -35.4 50.7 53.8 9.7 49 62 A Y H <5S+ 0 0 78 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.624 122.1 51.8-123.5 -20.5 54.0 53.8 11.8 50 63 A L ><< + 0 0 0 -4,-2.3 3,-2.1 -5,-0.6 -3,-0.2 0.251 60.1 134.5-117.2 12.5 57.0 52.7 9.7 51 64 A S T 3 S+ 0 0 77 -4,-0.4 3,-0.1 -5,-0.3 22,-0.0 -0.365 81.6 21.1 -59.2 143.7 57.1 54.9 6.6 52 65 A G T 3 S+ 0 0 70 1,-0.3 2,-0.3 20,-0.1 -1,-0.3 0.629 87.6 146.1 68.5 10.5 60.7 56.1 6.1 53 66 A I < + 0 0 2 -3,-2.1 19,-1.8 -7,-0.1 2,-0.3 -0.644 21.5 159.2 -76.3 139.1 62.1 53.3 8.3 54 67 A S + 0 0 82 -2,-0.3 17,-0.2 17,-0.2 19,-0.0 -0.988 30.8 7.0-156.7 147.0 65.4 52.2 6.9 55 68 A G S S- 0 0 22 -2,-0.3 15,-2.6 2,-0.0 2,-0.6 -0.185 103.0 -10.8 84.6-162.5 68.6 50.5 7.9 56 69 A F E -B 69 0A 110 13,-0.2 13,-0.3 11,-0.1 2,-0.2 -0.704 66.5-176.1 -84.5 116.4 69.4 48.7 11.1 57 70 A I E -B 68 0A 9 11,-2.6 11,-2.0 -2,-0.6 2,-0.6 -0.559 30.4 -99.5-101.8 171.6 66.8 49.2 13.8 58 71 A K E -Bc 67 109A 78 50,-1.7 52,-2.4 9,-0.2 2,-0.5 -0.844 28.5-170.6 -95.7 122.2 66.8 47.9 17.4 59 72 A V E -Bc 66 110A 0 7,-2.5 7,-2.5 -2,-0.6 2,-0.4 -0.968 17.9-161.0-110.4 120.3 64.7 44.8 18.2 60 73 A Q E +Bc 65 111A 33 50,-2.8 52,-3.4 -2,-0.5 2,-0.4 -0.858 20.2 171.0-113.5 131.6 64.6 44.4 22.0 61 74 A L E > S-B 64 0A 19 3,-2.6 3,-1.5 -2,-0.4 52,-0.1 -0.978 77.5 -10.3-139.6 126.2 63.8 41.4 24.1 62 75 A A T 3 S- 0 0 84 50,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.917 127.8 -56.5 49.4 51.7 64.4 41.4 27.8 63 76 A E T 3 S+ 0 0 177 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.633 115.6 110.4 57.9 15.7 66.3 44.7 27.7 64 77 A K E < -B 61 0A 135 -3,-1.5 -3,-2.6 2,-0.0 2,-0.4 -0.935 56.7-145.6-110.7 148.0 68.9 43.4 25.2 65 78 A Q E -B 60 0A 91 -2,-0.4 -5,-0.2 -5,-0.2 -7,-0.1 -0.917 11.9-166.8-120.7 143.6 68.9 44.7 21.7 66 79 A W E -B 59 0A 21 -7,-2.5 -7,-2.5 -2,-0.4 2,-0.4 -0.947 26.7-118.9-121.6 141.4 69.7 43.2 18.3 67 80 A P E +B 58 0A 82 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.683 34.9 177.4 -79.1 129.5 70.3 45.0 15.0 68 81 A V E -B 57 0A 0 -11,-2.0 -11,-2.6 -2,-0.4 2,-0.4 -0.993 29.3-126.8-134.0 124.2 67.7 44.0 12.3 69 82 A R E -B 56 0A 94 12,-3.1 11,-2.0 -2,-0.4 2,-0.4 -0.570 31.4-179.9 -69.9 126.8 67.6 45.5 8.9 70 83 A C E -F 79 0B 0 -15,-2.6 2,-0.5 -2,-0.4 9,-0.2 -0.974 1.8-176.6-132.8 115.7 64.1 46.8 8.2 71 84 A L E -F 78 0B 70 7,-2.2 7,-2.1 -2,-0.4 2,-0.7 -0.968 16.2-157.4-119.4 126.6 63.4 48.5 4.9 72 85 A Y E +F 77 0B 58 -19,-1.8 2,-0.3 -2,-0.5 5,-0.3 -0.901 37.1 145.6 -97.7 116.6 60.2 50.1 3.9 73 86 A K E > +F 76 0B 125 3,-2.6 3,-2.1 -2,-0.7 -2,-0.1 -0.993 57.4 7.9-153.6 145.6 60.2 50.1 0.1 74 87 A A T 3 S- 0 0 94 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.862 131.9 -54.4 47.2 38.4 57.6 49.7 -2.7 75 88 A G T 3 S+ 0 0 43 1,-0.2 2,-0.4 -29,-0.0 -1,-0.3 0.468 118.7 91.7 83.7 2.5 54.9 49.8 0.0 76 89 A R E < - F 0 73B 120 -3,-2.1 -3,-2.6 -30,-0.1 2,-0.5 -0.978 63.0-138.6-131.3 146.1 56.1 47.0 2.3 77 90 A A E - F 0 72B 1 -36,-0.4 -36,-2.8 -2,-0.4 2,-0.4 -0.902 26.7-172.8-102.1 130.2 58.3 46.8 5.3 78 91 A K E -EF 40 71B 67 -7,-2.1 -7,-2.2 -2,-0.5 2,-0.3 -0.981 18.3-149.7-130.0 123.4 60.7 43.9 5.3 79 92 A F E +EF 39 70B 0 -40,-3.0 -40,-1.9 -2,-0.4 -9,-0.2 -0.723 36.9 140.9 -79.6 141.9 63.1 42.5 8.0 80 93 A S >> + 0 0 35 -11,-2.0 3,-2.0 1,-0.4 4,-0.6 0.118 44.4 51.3-139.7 -98.7 66.2 40.8 6.5 81 94 A Q T 34 S+ 0 0 99 1,-0.3 -12,-3.1 2,-0.1 -1,-0.4 -0.234 120.3 11.4 -55.1 127.0 69.7 40.9 7.8 82 95 A G T 3> S+ 0 0 9 -14,-0.2 4,-2.0 -3,-0.1 -1,-0.3 0.164 97.6 102.3 92.7 -18.1 69.9 40.1 11.5 83 96 A W H <> S+ 0 0 0 -3,-2.0 4,-2.0 2,-0.2 3,-0.2 0.975 82.9 45.0 -64.7 -54.1 66.3 38.8 11.9 84 97 A Y H X S+ 0 0 49 -4,-0.6 4,-2.5 -47,-0.3 -1,-0.2 0.923 112.5 53.2 -55.3 -44.1 67.2 35.1 11.9 85 98 A E H > S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.876 105.0 54.6 -61.5 -37.4 70.1 35.8 14.3 86 99 A F H X S+ 0 0 0 -4,-2.0 4,-1.2 -3,-0.2 -1,-0.2 0.925 111.2 45.5 -57.9 -44.2 67.8 37.6 16.7 87 100 A T H <>S+ 0 0 2 -4,-2.0 5,-2.7 1,-0.2 -2,-0.2 0.919 114.1 48.0 -70.0 -38.7 65.5 34.5 16.8 88 101 A L H ><5S+ 0 0 82 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.924 110.5 49.7 -67.7 -44.1 68.3 32.1 17.2 89 102 A E H 3<5S+ 0 0 118 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.725 114.2 47.0 -72.7 -17.3 70.0 34.0 20.0 90 103 A N T 3<5S- 0 0 17 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.214 110.9-121.6-102.7 11.3 66.7 34.2 21.9 91 104 A N T < 5 + 0 0 132 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.794 53.9 162.6 52.6 38.3 65.9 30.5 21.3 92 105 A L < + 0 0 14 -5,-2.7 2,-0.2 -6,-0.2 -1,-0.2 -0.649 11.0 176.5 -89.0 140.0 62.7 31.4 19.5 93 106 A G > - 0 0 26 -2,-0.3 3,-1.9 1,-0.1 -65,-0.3 -0.809 39.1 -58.2-137.1 175.5 61.1 28.7 17.4 94 107 A E T 3 S+ 0 0 50 -2,-0.2 -65,-0.2 1,-0.2 23,-0.1 -0.300 119.9 28.7 -59.9 134.8 58.1 27.9 15.3 95 108 A G T 3 S+ 0 0 2 -67,-2.5 -1,-0.2 1,-0.4 -66,-0.1 -0.005 87.3 121.5 101.1 -27.2 54.8 28.3 17.2 96 109 A D < - 0 0 10 -3,-1.9 -68,-2.9 20,-0.1 2,-0.5 -0.427 58.3-138.5 -64.2 146.4 56.2 30.9 19.6 97 110 A V E -AD 27 115A 4 18,-2.7 18,-3.0 -70,-0.2 2,-0.5 -0.949 14.5-160.2-116.4 122.8 54.1 34.1 19.3 98 111 A C E -AD 26 114A 0 -72,-2.7 -72,-2.4 -2,-0.5 2,-0.6 -0.875 6.4-159.1-105.9 129.0 55.9 37.5 19.4 99 112 A V E -AD 25 113A 0 14,-2.8 14,-2.1 -2,-0.5 2,-0.5 -0.937 13.3-161.6-102.8 118.5 54.2 40.7 20.2 100 113 A F E -AD 24 112A 0 -76,-2.7 -76,-2.1 -2,-0.6 2,-0.4 -0.889 8.0-173.7-101.7 126.3 56.1 43.7 18.8 101 114 A E E -AD 23 111A 16 10,-2.2 10,-2.8 -2,-0.5 2,-0.8 -0.958 25.1-126.0-123.9 141.1 55.5 47.2 20.2 102 115 A L E - D 0 110A 24 -80,-2.8 8,-0.2 -2,-0.4 6,-0.0 -0.754 30.6-141.8 -87.2 111.0 56.9 50.4 19.0 103 116 A L - 0 0 35 6,-2.3 2,-1.4 -2,-0.8 6,-0.3 -0.240 19.9-111.1 -73.0 159.9 58.5 52.2 21.9 104 117 A R S S+ 0 0 212 4,-0.1 2,-0.2 -83,-0.0 -1,-0.1 -0.416 72.9 129.8 -89.6 58.1 58.4 56.0 22.5 105 118 A T S S- 0 0 65 -2,-1.4 4,-0.1 2,-0.3 -3,-0.0 -0.681 72.1-109.7-109.9 163.5 62.1 56.5 21.7 106 119 A R S S+ 0 0 267 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.877 104.3 34.7 -59.1 -43.8 63.8 58.9 19.3 107 120 A D S S- 0 0 73 1,-0.1 2,-0.6 -3,-0.0 -2,-0.3 -0.497 110.5 -71.0-106.0 178.4 64.8 56.2 16.9 108 121 A F + 0 0 67 -2,-0.2 -50,-1.7 -4,-0.1 2,-0.4 -0.625 54.1 167.1 -81.2 118.1 63.0 53.0 15.9 109 122 A V E -c 58 0A 3 -2,-0.6 -6,-2.3 -6,-0.3 2,-0.6 -0.993 16.9-165.4-128.9 123.6 62.8 50.4 18.7 110 123 A L E -cD 59 102A 1 -52,-2.4 -50,-2.8 -2,-0.4 2,-0.5 -0.953 11.8-154.5-106.1 117.4 60.5 47.4 18.5 111 124 A K E -cD 60 101A 78 -10,-2.8 -10,-2.2 -2,-0.6 2,-0.4 -0.830 9.4-150.5 -95.3 124.7 60.2 45.6 21.9 112 125 A V E - D 0 100A 5 -52,-3.4 -50,-0.5 -2,-0.5 2,-0.5 -0.818 14.5-171.2 -98.7 132.8 59.3 42.0 21.7 113 126 A T E - 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