==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 12-JUN-09 2KJZ . COMPND 2 MOLECULE: ATC0852; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS; . AUTHOR A.LEMAK,A.YEE,A.GUTMANAS,C.FARES,M.GARCIA,G.MONTELIONE,C.ARR . 244 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 20.5 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 32 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.5 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 0 0 0 0 0 0 0 0 2 2 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 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 PARALLEL BRIDGES PER LADDER . 0 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 97 0, 0.0 2,-0.5 0, 0.0 147,-0.2 0.000 360.0 360.0 360.0 -35.8 3.8 18.0 -2.6 2 2 A T - 0 0 20 145,-1.1 193,-0.1 144,-0.2 147,-0.0 -0.809 360.0-147.8 -93.7 124.1 4.4 14.6 -4.3 3 3 A H - 0 0 68 -2,-0.5 2,-0.6 191,-0.2 191,-0.4 -0.825 2.5-148.1 -98.2 121.2 1.2 12.5 -4.6 4 4 A P + 0 0 0 0, 0.0 189,-0.2 0, 0.0 160,-0.1 -0.817 26.1 165.9 -89.5 114.3 1.5 8.6 -4.4 5 5 A D + 0 0 18 -2,-0.6 41,-2.0 187,-0.3 2,-0.4 0.250 65.1 80.0 -99.0 11.4 -1.2 6.7 -6.5 6 6 A F E -aB 46 192A 1 186,-0.9 186,-1.5 39,-0.2 2,-0.4 -0.968 57.0-176.0-129.6 125.0 1.0 3.6 -6.0 7 7 A T E -aB 47 191A 4 39,-2.1 41,-2.2 -2,-0.4 2,-0.4 -0.968 11.7-153.0-120.5 138.8 1.2 1.3 -3.0 8 8 A I E -aB 48 190A 1 182,-2.1 182,-1.4 -2,-0.4 2,-0.5 -0.948 0.9-157.5-115.4 133.6 3.6 -1.6 -2.7 9 9 A L E -a 49 0A 1 39,-2.2 41,-1.0 -2,-0.4 2,-0.5 -0.966 21.9-128.8-112.3 124.3 3.0 -4.8 -0.6 10 10 A Y E +a 50 0A 0 -2,-0.5 41,-0.2 39,-0.2 2,-0.2 -0.627 32.6 179.3 -79.3 116.0 6.2 -6.7 0.4 11 11 A V E -a 51 0A 1 39,-1.3 41,-2.4 -2,-0.5 42,-0.3 -0.650 26.5-145.2-114.5 167.3 6.0 -10.5 -0.4 12 12 A D S S+ 0 0 67 1,-0.2 41,-0.2 39,-0.2 -1,-0.1 0.881 89.1 32.5 -96.7 -62.2 8.5 -13.4 0.0 13 13 A N > - 0 0 79 1,-0.2 4,-2.0 38,-0.1 5,-0.3 -0.848 69.8-160.8-106.2 96.3 8.0 -15.8 -3.0 14 14 A P H > S+ 0 0 13 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.845 82.9 54.0 -44.9 -53.0 6.9 -13.7 -6.1 15 15 A P H > S+ 0 0 85 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.930 117.2 34.4 -49.4 -57.4 5.3 -16.7 -8.3 16 16 A A H > S+ 0 0 65 1,-0.2 4,-1.3 2,-0.2 5,-0.0 0.852 121.1 48.3 -69.5 -37.4 2.8 -17.9 -5.7 17 17 A S H X S+ 0 0 4 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.770 110.4 51.3 -77.4 -26.7 2.1 -14.5 -4.2 18 18 A T H X S+ 0 0 13 -4,-2.3 4,-1.5 -5,-0.3 -2,-0.2 0.897 110.9 46.3 -80.3 -39.0 1.5 -12.8 -7.6 19 19 A Q H X S+ 0 0 112 -4,-1.8 4,-1.6 -5,-0.3 5,-0.2 0.813 109.9 57.9 -67.0 -34.0 -1.0 -15.4 -8.7 20 20 A F H X S+ 0 0 29 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.945 109.6 41.7 -61.5 -49.5 -2.6 -15.0 -5.3 21 21 A Y H X>S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 5,-0.8 0.754 105.9 67.5 -69.6 -27.2 -3.1 -11.2 -5.9 22 22 A K H X>S+ 0 0 56 -4,-1.5 5,-1.2 1,-0.2 4,-1.2 0.945 115.2 25.3 -57.1 -51.7 -4.2 -12.0 -9.5 23 23 A A H <5S+ 0 0 66 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.787 119.2 62.6 -80.0 -32.3 -7.4 -13.8 -8.3 24 24 A L H <5S+ 0 0 6 -4,-2.1 101,-0.9 -5,-0.2 -3,-0.2 0.945 123.3 17.3 -59.1 -53.2 -7.6 -11.8 -4.9 25 25 A L H <5S- 0 0 0 -4,-2.3 -3,-0.2 99,-0.2 -2,-0.2 0.894 106.9-117.8 -83.1 -47.2 -8.0 -8.4 -6.6 26 26 A G T < -C 36 0A 45 3,-2.7 3,-1.1 -2,-0.3 -2,-0.0 -0.938 46.6 -97.3-148.8 159.6 10.3 -9.7 -12.7 34 34 A P T 3 S+ 0 0 131 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 0.768 128.6 21.3 -52.6 -27.4 12.0 -12.8 -11.1 35 35 A T T 3 S+ 0 0 28 -21,-0.1 16,-1.5 -22,-0.1 2,-0.3 0.154 128.0 44.4-127.9 16.8 12.0 -10.9 -7.7 36 36 A F E < -CD 33 50A 12 -3,-1.1 -3,-2.7 14,-0.2 2,-0.3 -0.967 53.4-165.9-156.1 162.2 9.2 -8.3 -8.4 37 37 A S E -CD 32 49A 1 12,-1.7 12,-2.4 -2,-0.3 2,-0.3 -0.976 1.9-169.9-151.7 157.1 5.6 -7.8 -9.8 38 38 A L E +CD 31 48A 9 -7,-2.4 -7,-2.2 -2,-0.3 -8,-0.5 -0.950 6.5 173.7-152.3 128.9 3.4 -4.8 -10.8 39 39 A F E - D 0 47A 0 8,-2.4 8,-2.4 -2,-0.3 2,-0.4 -0.994 18.1-148.6-135.2 141.9 -0.3 -4.5 -11.7 40 40 A V E - D 0 46A 78 -12,-0.4 6,-0.2 -2,-0.3 -12,-0.2 -0.947 18.5-135.9-115.5 127.9 -2.3 -1.3 -12.3 41 41 A L > - 0 0 7 4,-1.5 3,-1.8 -2,-0.4 4,-0.3 -0.535 15.9-128.0 -91.1 148.8 -6.0 -1.3 -11.5 42 42 A A T 3 S+ 0 0 115 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.520 104.3 80.5 -67.6 -8.5 -9.0 0.2 -13.6 43 43 A N T 3 S- 0 0 64 2,-0.1 -1,-0.3 84,-0.1 3,-0.1 0.647 118.5-107.0 -65.8 -19.5 -9.8 2.0 -10.3 44 44 A G S < S+ 0 0 39 -3,-1.8 2,-0.2 1,-0.4 -2,-0.2 0.598 87.5 109.4 93.7 16.0 -7.0 4.5 -11.3 45 45 A M - 0 0 5 -4,-0.3 -4,-1.5 122,-0.1 -1,-0.4 -0.653 59.0-136.0-113.4 174.7 -4.6 3.2 -8.6 46 46 A K E -aD 6 40A 26 -41,-2.0 -39,-2.1 -6,-0.2 2,-0.4 -0.991 13.4-166.7-139.2 140.9 -1.4 1.2 -8.9 47 47 A L E -aD 7 39A 0 -8,-2.4 -8,-2.4 -2,-0.3 2,-0.2 -0.990 3.8-168.9-140.1 123.3 -0.2 -1.9 -6.8 48 48 A G E -aD 8 38A 0 -41,-2.2 -39,-2.2 -2,-0.4 2,-0.4 -0.695 16.6-150.1-104.7 160.3 3.3 -3.5 -6.5 49 49 A L E -aD 9 37A 2 -12,-2.4 -12,-1.7 -2,-0.2 2,-0.5 -0.942 20.8-174.6-126.1 106.5 4.6 -6.7 -5.0 50 50 A W E -aD 10 36A 0 -41,-1.0 -39,-1.3 -2,-0.4 2,-0.2 -0.913 26.3-124.0-105.1 123.2 8.3 -6.2 -3.9 51 51 A S E > -a 11 0A 0 -16,-1.5 3,-1.8 -2,-0.5 4,-0.3 -0.513 12.7-138.6 -70.7 130.8 10.1 -9.2 -2.7 52 52 A R T 3 S+ 0 0 67 -41,-2.4 7,-0.6 1,-0.3 3,-0.4 0.694 99.6 66.2 -65.5 -21.7 11.5 -8.6 0.9 53 53 A H T 3 S+ 0 0 116 -42,-0.3 -1,-0.3 -41,-0.2 7,-0.1 0.551 114.7 30.7 -76.6 -8.3 14.9 -10.4 0.0 54 54 A T S < S+ 0 0 37 -3,-1.8 -1,-0.2 -19,-0.2 -2,-0.2 0.207 91.6 125.1-131.9 9.2 15.6 -7.5 -2.5 55 55 A V - 0 0 0 -3,-0.4 -3,-0.0 -4,-0.3 4,-0.0 -0.419 60.7-115.9 -72.2 145.8 13.8 -4.6 -0.7 56 56 A E S S+ 0 0 71 1,-0.3 2,-0.1 2,-0.1 161,-0.0 -0.982 109.6 38.8-127.5 117.7 15.8 -1.3 0.0 57 57 A P S S- 0 0 35 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.429 111.7-123.1 -70.4 141.6 16.1 -0.7 3.0 58 58 A K + 0 0 138 -2,-0.1 2,-0.3 -4,-0.1 -2,-0.1 -0.388 41.3 168.5 -63.4 122.3 16.5 -4.5 3.5 59 59 A A - 0 0 22 -7,-0.6 2,-1.4 -2,-0.2 -4,-0.1 -0.930 29.3-155.5-144.7 109.5 13.9 -5.8 6.0 60 60 A S + 0 0 102 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.1 -0.705 52.9 126.0 -85.4 85.5 13.2 -9.5 6.7 61 61 A V - 0 0 46 -2,-1.4 2,-0.3 126,-0.1 -9,-0.1 -0.976 37.0-175.3-140.1 147.6 9.6 -9.0 8.0 62 62 A T S S+ 0 0 64 -2,-0.3 50,-0.2 126,-0.0 51,-0.1 -0.902 79.2 10.0-144.1 121.7 6.1 -10.4 7.0 63 63 A G S S+ 0 0 32 49,-0.8 125,-0.1 2,-0.3 50,-0.1 0.482 87.2 117.1 90.9 5.4 2.9 -9.1 8.8 64 64 A G S S- 0 0 8 123,-0.3 123,-0.3 1,-0.1 124,-0.3 0.835 87.1 -44.7 -69.7 -34.8 4.7 -6.1 10.5 65 65 A G S S+ 0 0 0 122,-0.3 124,-0.5 47,-0.2 -2,-0.3 -0.905 75.1 118.4-170.5-161.5 2.5 -3.7 8.5 66 66 A G - 0 0 4 122,-0.5 48,-1.7 -2,-0.3 2,-0.4 0.774 40.3-153.8 79.5 110.3 1.0 -2.7 5.1 67 67 A E E -hI 114 131B 1 64,-1.3 64,-2.0 46,-0.2 2,-0.6 -0.954 7.0-160.4-124.0 130.1 -2.8 -2.6 5.0 68 68 A L E -hI 115 130B 0 46,-2.3 48,-1.1 -2,-0.4 2,-0.8 -0.918 12.9-153.2-115.8 101.6 -4.8 -3.0 1.8 69 69 A A E -hI 116 129B 0 60,-1.5 60,-0.9 -2,-0.6 2,-0.8 -0.696 3.8-161.1 -88.1 109.9 -8.4 -1.6 2.2 70 70 A F E -h 117 0B 0 46,-1.3 48,-1.5 -2,-0.8 2,-0.4 -0.810 14.6-150.3 -89.4 107.6 -10.9 -3.4 -0.1 71 71 A R E +h 118 0B 101 -2,-0.8 2,-0.3 55,-0.4 55,-0.2 -0.719 19.4 176.6 -88.1 130.7 -13.9 -1.0 -0.3 72 72 A V - 0 0 27 46,-1.4 48,-0.4 -2,-0.4 6,-0.1 -0.890 40.3-113.6-131.1 159.1 -17.4 -2.5 -0.8 73 73 A E S S- 0 0 158 -2,-0.3 2,-0.3 46,-0.1 46,-0.1 0.800 88.3 -13.5 -66.2 -34.3 -21.0 -1.1 -0.9 74 74 A N S >> S- 0 0 56 44,-0.1 4,-0.8 45,-0.1 3,-0.7 -0.959 77.5 -78.7-163.9-179.9 -22.2 -2.8 2.3 75 75 A D H 3> S+ 0 0 96 -2,-0.3 4,-1.2 1,-0.3 5,-0.1 0.696 118.9 57.1 -62.6 -29.7 -21.7 -5.4 5.1 76 76 A A H 3> S+ 0 0 48 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.907 102.6 54.5 -69.9 -41.5 -22.9 -8.4 3.0 77 77 A Q H <> S+ 0 0 65 -3,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.729 104.5 56.8 -64.2 -23.9 -20.2 -7.7 0.3 78 78 A V H X S+ 0 0 0 -4,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.896 108.2 46.2 -68.1 -42.3 -17.7 -7.9 3.2 79 79 A D H X S+ 0 0 95 -4,-1.2 4,-2.0 -3,-0.3 -2,-0.2 0.759 109.6 53.8 -75.4 -29.7 -18.9 -11.4 4.2 80 80 A E H X S+ 0 0 118 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.916 111.3 45.7 -66.0 -46.6 -18.8 -12.5 0.5 81 81 A T H X S+ 0 0 2 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.816 110.6 56.7 -65.5 -33.0 -15.2 -11.4 0.3 82 82 A F H X S+ 0 0 31 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.983 111.8 38.5 -58.6 -61.4 -14.5 -13.2 3.7 83 83 A A H X S+ 0 0 42 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.802 113.1 56.5 -66.6 -35.6 -15.7 -16.6 2.6 84 84 A G H X S+ 0 0 37 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.927 111.4 42.5 -62.6 -46.7 -14.2 -16.4 -1.0 85 85 A W H <>S+ 0 0 4 -4,-1.8 5,-1.5 2,-0.2 4,-0.4 0.875 111.9 56.0 -62.5 -43.2 -10.7 -15.7 0.4 86 86 A K H ><5S+ 0 0 120 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.896 111.0 42.9 -58.6 -43.1 -11.2 -18.4 3.1 87 87 A A H 3<5S+ 0 0 94 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.721 110.4 58.6 -73.2 -24.3 -11.9 -21.0 0.3 88 88 A S T 3<5S- 0 0 73 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.400 126.8 -95.3 -91.3 -0.2 -9.0 -19.6 -1.7 89 89 A G T < 5 + 0 0 50 -3,-0.8 2,-0.3 -4,-0.4 -3,-0.2 0.848 65.1 157.5 93.5 39.7 -6.5 -20.3 1.1 90 90 A V < - 0 0 14 -5,-1.5 -1,-0.2 1,-0.1 19,-0.2 -0.707 44.4-132.3 -87.2 145.3 -6.1 -17.1 3.2 91 91 A A - 0 0 62 17,-1.4 18,-0.2 -2,-0.3 -1,-0.1 0.941 35.8-168.0 -63.3 -51.1 -4.8 -17.6 6.9 92 92 A M + 0 0 31 16,-1.5 2,-0.3 1,-0.1 15,-0.1 0.985 17.9 171.4 65.6 82.5 -7.6 -15.2 8.2 93 93 A L + 0 0 96 13,-0.2 2,-0.2 2,-0.0 -1,-0.1 -0.708 45.6 75.8-124.4 84.0 -7.0 -14.2 11.9 94 94 A Q S S- 0 0 38 -2,-0.3 14,-0.1 86,-0.1 85,-0.0 -0.798 72.7-117.9 179.1 138.8 -9.6 -11.5 12.8 95 95 A Q - 0 0 164 -2,-0.2 2,-0.9 10,-0.1 9,-0.1 -0.788 31.4-123.3 -83.5 121.9 -13.4 -11.3 13.6 96 96 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.594 51.7 172.2 -63.0 102.2 -15.4 -9.2 11.0 97 97 A A E -J 104 0B 40 7,-1.5 7,-2.2 -2,-0.9 2,-0.9 -0.878 43.1-101.7-126.1 150.0 -16.9 -6.7 13.5 98 98 A K E -J 103 0B 140 -2,-0.3 5,-0.3 5,-0.2 2,-0.1 -0.616 48.5-178.8 -71.6 100.8 -18.9 -3.5 13.5 99 99 A M E > -J 102 0B 32 3,-2.5 3,-1.1 -2,-0.9 22,-0.1 -0.386 44.7 -96.7 -92.3 174.0 -16.3 -0.7 14.2 100 100 A E T 3 S+ 0 0 172 1,-0.2 3,-0.1 -2,-0.1 21,-0.1 0.827 127.7 49.4 -58.7 -34.5 -16.9 3.1 14.6 101 101 A F T 3 S- 0 0 21 1,-0.3 20,-0.9 19,-0.1 -1,-0.2 0.461 128.1 -87.7 -87.7 -5.4 -15.9 3.5 10.8 102 102 A G E < S-JK 99 120B 0 -3,-1.1 -3,-2.5 18,-0.3 2,-1.0 -0.774 74.4 -19.7 128.6-170.0 -18.3 0.7 9.8 103 103 A Y E S-JK 98 119B 52 16,-1.7 16,-1.6 -5,-0.3 2,-0.3 -0.602 73.2-173.8 -75.2 102.3 -18.3 -3.1 9.4 104 104 A T E +JK 97 118B 1 -7,-2.2 -7,-1.5 -2,-1.0 2,-0.3 -0.720 16.4 177.1-107.6 149.2 -14.6 -3.9 9.2 105 105 A F E - K 0 117B 0 12,-1.4 12,-1.5 -2,-0.3 2,-0.4 -0.981 6.6-167.8-144.7 140.5 -12.8 -7.1 8.4 106 106 A T E - K 0 116B 1 -2,-0.3 10,-0.2 10,-0.3 2,-0.2 -0.995 6.1-171.1-136.6 127.7 -9.0 -7.8 8.1 107 107 A A E - K 0 115B 1 8,-1.8 8,-1.9 -2,-0.4 2,-0.4 -0.581 14.9-141.6-106.3 171.9 -7.3 -10.9 6.7 108 108 A A - 0 0 10 6,-0.2 -16,-1.5 -2,-0.2 -17,-1.4 -0.976 16.3-155.6-135.4 121.5 -3.7 -12.2 6.6 109 109 A D > - 0 0 1 4,-0.5 3,-1.1 -2,-0.4 -19,-0.1 -0.172 45.1 -79.7 -77.8 177.3 -2.5 -14.1 3.5 110 110 A P T 3 S+ 0 0 94 0, 0.0 -20,-0.1 0, 0.0 -93,-0.0 0.864 139.7 40.8 -42.1 -43.4 0.5 -16.7 3.4 111 111 A D T 3 S- 0 0 17 -98,-0.0 -48,-0.2 -94,-0.0 -101,-0.0 0.470 118.9-124.2 -88.6 -8.1 2.9 -13.6 3.3 112 112 A S < + 0 0 40 -3,-1.1 -49,-0.8 1,-0.2 2,-0.3 0.981 44.5 164.3 64.6 87.5 0.7 -11.9 5.9 113 113 A H - 0 0 2 -51,-0.1 2,-1.3 -50,-0.1 -4,-0.5 -0.980 47.4-109.0-124.3 144.2 -0.6 -8.4 4.9 114 114 A R E -h 67 0B 14 -48,-1.7 -46,-2.3 -2,-0.3 2,-1.0 -0.592 36.2-168.0 -75.9 94.7 -3.5 -6.7 6.7 115 115 A L E -hK 68 107B 0 -8,-1.9 -8,-1.8 -2,-1.3 2,-0.9 -0.735 7.5-162.5 -92.8 99.2 -6.2 -7.0 4.0 116 116 A R E -hK 69 106B 3 -48,-1.1 -46,-1.3 -2,-1.0 2,-0.6 -0.696 12.7-178.0 -98.2 96.1 -8.9 -4.7 5.3 117 117 A V E +hK 70 105B 0 -12,-1.5 -12,-1.4 -2,-0.9 2,-0.3 -0.824 20.0 170.2 -90.5 120.1 -12.4 -5.2 3.7 118 118 A Y E -hK 71 104B 8 -48,-1.5 -46,-1.4 -2,-0.6 2,-0.5 -0.915 36.5-146.8-132.1 159.2 -14.9 -2.6 5.2 119 119 A A E - 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