==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 28-SEP-06 2III . COMPND 2 MOLECULE: S-ADENOSYLMETHIONINE DECARBOXYLASE PROENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR J.JEYAKANTHAN,S.P.KANAUJIA,C.VASUKI RANJANI,K.SEKAR,S.BABA,A . 120 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 80.0 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 . 45 37.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 13 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 0 0 1 1 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 0 1 0 2 1 0 0 1 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 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 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 2 A A 0 0 69 0, 0.0 2,-0.3 0, 0.0 115,-0.2 0.000 360.0 360.0 360.0 139.4 22.6 -4.0 18.3 2 3 A K E -A 115 0A 97 113,-2.4 113,-2.3 111,-0.0 2,-0.4 -0.895 360.0-119.1-128.8 159.1 20.9 -1.9 21.0 3 4 A T E -A 114 0A 33 -2,-0.3 111,-0.2 111,-0.2 81,-0.2 -0.795 9.7-151.1 -99.2 140.5 18.0 -2.4 23.4 4 5 A L E S+ 0 0 89 109,-2.4 80,-0.6 108,-0.6 2,-0.3 0.707 76.6 6.5 -81.9 -21.7 15.0 -0.1 23.2 5 6 A G E -AB 112 83A 2 107,-0.9 107,-2.1 108,-0.3 2,-0.5 -0.997 58.2-135.5-159.4 160.5 14.2 -0.5 26.9 6 7 A L E -AB 111 82A 12 76,-2.3 76,-2.1 -2,-0.3 2,-0.5 -0.982 20.1-165.6-122.0 129.3 15.2 -1.8 30.2 7 8 A H E -AB 110 81A 12 103,-2.9 103,-2.6 -2,-0.5 2,-0.5 -0.961 4.0-173.7-122.3 117.8 12.7 -3.5 32.5 8 9 A I E -AB 109 80A 2 72,-3.0 72,-3.2 -2,-0.5 2,-0.4 -0.932 4.7-179.2-110.4 129.1 13.4 -4.2 36.1 9 10 A L E +AB 108 79A 52 99,-2.4 99,-2.1 -2,-0.5 2,-0.3 -0.984 3.2 176.6-128.4 140.8 11.0 -6.2 38.2 10 11 A A E -AB 107 78A 0 68,-2.3 68,-2.9 -2,-0.4 2,-0.6 -1.000 25.3-146.0-144.7 144.1 11.3 -7.0 41.9 11 12 A D E -AB 106 77A 53 95,-2.6 95,-1.5 -2,-0.3 2,-0.5 -0.958 24.8-155.5-109.1 117.5 9.3 -8.8 44.5 12 13 A L E -AB 105 76A 0 64,-3.1 64,-1.7 -2,-0.6 3,-0.3 -0.857 12.0-173.4-101.6 124.4 9.8 -7.1 47.8 13 14 A Y E +A 104 0A 106 91,-3.0 90,-2.1 -2,-0.5 91,-1.5 -0.754 60.5 35.4-113.3 159.5 9.3 -9.0 51.1 14 15 A G S S+ 0 0 23 59,-0.5 2,-0.4 -2,-0.3 -1,-0.2 0.762 75.7 156.6 73.3 23.9 9.3 -8.0 54.7 15 16 A V - 0 0 5 59,-2.5 -1,-0.3 -3,-0.3 86,-0.1 -0.706 51.1-106.1 -86.4 129.9 7.7 -4.6 53.9 16 17 A D >> - 0 0 82 84,-0.5 3,-1.5 -2,-0.4 4,-0.5 -0.292 23.6-132.4 -55.0 131.9 5.8 -2.9 56.7 17 18 A A G >4 S+ 0 0 47 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.794 103.8 61.3 -56.7 -33.2 2.1 -3.2 56.1 18 19 A D G 34 S+ 0 0 103 1,-0.2 -1,-0.3 2,-0.2 4,-0.3 0.702 97.9 58.0 -70.7 -18.9 1.6 0.5 56.9 19 20 A K G <4 S+ 0 0 57 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.651 119.9 26.0 -84.1 -15.2 3.9 1.5 54.0 20 21 A I S << S+ 0 0 0 -3,-0.9 34,-0.4 -4,-0.5 -2,-0.2 0.112 93.2 92.8-136.5 23.8 1.7 -0.3 51.4 21 22 A D S S+ 0 0 47 -4,-0.4 32,-2.3 -3,-0.2 2,-0.3 0.814 82.3 41.8 -92.6 -30.2 -1.8 -0.6 52.6 22 23 A R S > S- 0 0 95 -4,-0.3 4,-1.4 30,-0.2 3,-0.4 -0.753 78.6-117.2-116.6 163.3 -3.6 2.5 51.1 23 24 A V H > S+ 0 0 15 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.898 111.6 65.9 -61.1 -41.0 -3.5 4.3 47.8 24 25 A E H > S+ 0 0 109 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.882 102.1 49.1 -47.0 -44.7 -2.1 7.4 49.4 25 26 A D H > S+ 0 0 48 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.943 112.9 44.5 -62.5 -51.3 1.1 5.4 50.2 26 27 A I H X S+ 0 0 0 -4,-1.4 4,-3.2 2,-0.2 5,-0.3 0.911 113.5 51.9 -61.0 -43.6 1.5 4.0 46.7 27 28 A R H X S+ 0 0 101 -4,-3.2 4,-2.5 2,-0.2 5,-0.3 0.936 112.0 44.5 -59.5 -50.5 0.8 7.4 45.1 28 29 A E H X S+ 0 0 142 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.940 115.1 51.1 -59.5 -46.0 3.4 9.2 47.3 29 30 A L H X S+ 0 0 12 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.938 114.9 39.0 -55.3 -56.7 5.8 6.4 46.6 30 31 A L H X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.825 114.3 53.5 -68.3 -33.3 5.5 6.4 42.8 31 32 A E H X S+ 0 0 90 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.908 111.3 49.0 -65.8 -38.5 5.3 10.2 42.5 32 33 A G H X S+ 0 0 14 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.845 110.2 49.6 -68.0 -35.0 8.5 10.2 44.5 33 34 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 6,-0.2 0.955 109.5 51.2 -68.6 -49.8 10.2 7.6 42.3 34 35 A V H <>S+ 0 0 16 -4,-2.5 5,-2.8 1,-0.2 4,-0.3 0.904 115.1 41.9 -53.1 -48.6 9.3 9.5 39.1 35 36 A K H ><5S+ 0 0 173 -4,-2.0 3,-1.2 3,-0.2 -1,-0.2 0.930 114.0 50.9 -67.9 -45.8 10.7 12.8 40.4 36 37 A Y H 3<5S+ 0 0 102 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.872 115.3 43.8 -59.3 -37.1 13.8 11.2 41.9 37 38 A A T 3<5S- 0 0 1 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.459 108.8-126.5 -87.4 -1.6 14.5 9.4 38.6 38 39 A N T < 5 + 0 0 120 -3,-1.2 2,-0.2 -4,-0.3 -3,-0.2 0.879 54.4 158.3 57.8 39.5 13.7 12.6 36.6 39 40 A L < - 0 0 24 -5,-2.8 2,-0.5 -6,-0.2 -1,-0.2 -0.644 40.1-126.7 -92.6 153.0 11.2 10.6 34.5 40 41 A T - 0 0 83 21,-0.4 21,-2.4 -2,-0.2 2,-0.3 -0.881 22.6-144.6-104.8 127.8 8.4 12.3 32.7 41 42 A K E -C 60 0A 101 -2,-0.5 19,-0.2 19,-0.2 3,-0.1 -0.652 21.7-174.5 -93.3 144.3 4.9 11.1 33.3 42 43 A I E S- 0 0 106 17,-3.0 2,-0.3 1,-0.5 -1,-0.2 0.838 74.9 -37.1 -93.2 -54.8 2.0 10.8 30.8 43 44 A S E -C 59 0A 32 16,-1.1 16,-1.8 2,-0.0 -1,-0.5 -0.952 52.7-139.6-159.8 171.7 -0.5 9.8 33.4 44 45 A S E -C 58 0A 22 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.998 11.0-167.1-146.2 140.6 -0.9 7.7 36.6 45 46 A H E -C 57 0A 97 12,-2.7 12,-2.4 -2,-0.3 2,-0.3 -0.994 5.4-174.9-136.2 132.9 -3.7 5.4 37.8 46 47 A Y E -C 56 0A 39 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.870 6.6-164.4-125.0 156.2 -4.4 3.9 41.2 47 48 A Y E -C 55 0A 143 8,-2.2 8,-2.0 -2,-0.3 2,-0.5 -0.990 12.7-143.5-143.6 132.9 -6.8 1.5 42.8 48 49 A Q E -C 54 0A 36 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.831 18.3-158.4 -96.7 124.7 -7.7 0.7 46.4 49 50 A F - 0 0 88 4,-3.2 -26,-0.1 -2,-0.5 -2,-0.0 -0.702 27.6 -84.2 -99.8 155.3 -8.4 -2.9 47.2 50 51 A Q S S+ 0 0 146 1,-0.3 4,-0.0 -2,-0.3 0, 0.0 -0.835 107.5 7.5-104.0 145.5 -10.4 -4.1 50.3 51 52 A P S S- 0 0 94 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.980 135.0 -49.4 -81.3 1.0 -9.7 -4.6 53.1 52 53 A H S S+ 0 0 63 17,-0.1 -30,-0.2 -30,-0.0 -31,-0.1 -0.970 83.1 89.4-178.5 175.3 -6.4 -3.1 52.0 53 54 A G - 0 0 1 -32,-2.3 -4,-3.2 -2,-0.3 2,-0.3 0.026 46.4-145.0 96.8 152.4 -3.6 -3.2 49.4 54 55 A A E -C 48 0A 0 -34,-0.4 15,-1.3 -6,-0.2 2,-0.4 -0.983 10.7-134.7-153.8 161.5 -3.4 -1.2 46.1 55 56 A T E -CD 47 68A 29 -8,-2.0 -8,-2.2 -2,-0.3 2,-0.4 -0.905 21.3-177.5-116.3 145.4 -2.3 -1.1 42.5 56 57 A G E +CD 46 67A 0 11,-2.0 11,-2.1 -2,-0.4 2,-0.4 -0.982 2.4 178.8-145.7 131.3 -0.5 1.8 40.9 57 58 A V E -CD 45 66A 41 -12,-2.4 -12,-2.7 -2,-0.4 2,-0.5 -1.000 8.0-166.5-136.4 137.4 0.6 2.2 37.3 58 59 A V E -CD 44 65A 1 7,-2.7 7,-1.7 -2,-0.4 2,-0.5 -0.986 13.0-147.4-125.6 122.2 2.4 5.1 35.6 59 60 A L E -CD 43 64A 72 -16,-1.8 -17,-3.0 -2,-0.5 -16,-1.1 -0.787 24.2-149.3 -86.3 126.0 2.6 5.5 31.9 60 61 A L E C 41 0A 13 3,-2.8 -19,-0.2 -2,-0.5 -21,-0.0 -0.596 360.0 360.0 -96.3 160.5 5.9 7.1 31.0 61 62 A A 0 0 87 -21,-2.4 -21,-0.4 -2,-0.2 22,-0.1 -0.877 360.0 360.0-107.9 360.0 6.8 9.4 28.1 62 ! 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 63 64 A S 0 0 40 0, 0.0 -3,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-102.0 7.0 2.7 29.2 64 65 A H E -DE 59 81A 60 17,-1.8 17,-3.0 -5,-0.3 2,-0.4 -1.000 360.0-145.5-162.6 163.2 5.7 2.2 32.7 65 66 A I E +DE 58 80A 0 -7,-1.7 -7,-2.7 -2,-0.3 2,-0.3 -0.996 30.1 177.6-128.4 131.7 6.1 1.7 36.4 66 67 A S E -DE 57 79A 12 13,-2.3 13,-2.6 -2,-0.4 2,-0.3 -0.962 13.3-175.0-138.5 156.4 3.7 -0.5 38.3 67 68 A I E -DE 56 78A 0 -11,-2.1 -11,-2.0 -2,-0.3 2,-0.4 -0.962 3.1-175.1-152.9 133.2 3.2 -1.8 41.8 68 69 A H E -DE 55 77A 70 9,-1.8 9,-2.8 -2,-0.3 2,-0.3 -0.975 19.4-159.9-125.7 138.2 0.7 -4.3 43.3 69 70 A T E - E 0 76A 8 -15,-1.3 7,-0.2 -2,-0.4 -17,-0.1 -0.917 25.7-170.7-131.6 156.6 0.6 -4.8 47.1 70 71 A W E > > - E 0 75A 99 5,-2.9 5,-2.0 -2,-0.3 3,-1.7 -0.820 6.7-172.4-140.0 89.6 -0.5 -7.3 49.8 71 72 A P G > 5S+ 0 0 9 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.885 85.2 61.0 -51.1 -43.2 -0.2 -5.8 53.3 72 73 A E G 3 5S+ 0 0 112 1,-0.3 -55,-0.1 2,-0.1 -51,-0.0 0.705 112.6 38.5 -60.8 -19.7 -1.0 -9.1 54.9 73 74 A H G < 5S- 0 0 130 -3,-1.7 -59,-0.5 2,-0.2 -1,-0.3 0.324 105.4-123.4-111.2 4.3 2.1 -10.6 53.3 74 75 A G T < 5 + 0 0 11 -3,-1.6 -59,-2.5 -4,-0.5 2,-0.4 0.857 69.2 140.9 54.7 34.2 4.4 -7.6 53.7 75 76 A L E < + E 0 70A 28 -5,-2.0 -5,-2.9 -62,-0.2 2,-0.4 -0.897 34.1 173.2-120.6 142.2 4.7 -7.9 49.9 76 77 A A E -BE 12 69A 0 -64,-1.7 -64,-3.1 -2,-0.4 2,-0.6 -0.993 17.7-152.0-141.3 129.3 4.9 -5.5 47.0 77 78 A T E -BE 11 68A 26 -9,-2.8 -9,-1.8 -2,-0.4 2,-0.3 -0.926 22.3-168.4-107.2 119.7 5.6 -6.5 43.4 78 79 A V E -BE 10 67A 0 -68,-2.9 -68,-2.3 -2,-0.6 2,-0.4 -0.851 15.2-170.9-115.1 144.1 7.3 -3.7 41.4 79 80 A D E -BE 9 66A 34 -13,-2.6 -13,-2.3 -2,-0.3 2,-0.5 -0.994 3.5-178.1-132.4 127.9 8.0 -3.0 37.7 80 81 A V E +BE 8 65A 0 -72,-3.2 -72,-3.0 -2,-0.4 2,-0.5 -0.928 12.5 169.4-127.1 105.2 10.2 -0.2 36.4 81 82 A Y E +BE 7 64A 44 -17,-3.0 -17,-1.8 -2,-0.5 2,-0.3 -0.958 5.8 165.3-121.3 109.7 10.2 -0.3 32.6 82 83 A T E -B 6 0A 5 -76,-2.1 -76,-2.3 -2,-0.5 2,-0.5 -0.847 28.2-132.3-122.0 160.8 11.8 2.7 30.7 83 84 A C E S-B 5 0A 70 -2,-0.3 2,-0.9 -78,-0.2 -78,-0.3 -0.953 77.9 -5.6-117.7 126.4 13.0 3.3 27.2 84 85 A G S S+ 0 0 50 -80,-0.6 -79,-0.1 -2,-0.5 -81,-0.1 -0.457 115.6 67.3 97.7 -64.2 16.3 4.9 26.3 85 86 A D >> + 0 0 87 -2,-0.9 3,-1.2 1,-0.2 4,-1.0 -0.770 52.4 178.9-101.4 94.4 17.8 5.9 29.7 86 87 A P H 3> S+ 0 0 61 0, 0.0 4,-2.2 0, 0.0 3,-0.2 0.835 78.7 64.5 -59.9 -36.2 18.7 2.8 31.8 87 88 A S H 3> S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.787 98.6 55.4 -60.7 -26.6 20.0 4.8 34.7 88 89 A K H <> S+ 0 0 47 -3,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.896 105.4 50.8 -73.5 -39.7 16.6 6.3 35.2 89 90 A A H X S+ 0 0 0 -4,-1.0 4,-2.2 -3,-0.2 -2,-0.2 0.946 113.1 46.8 -61.0 -45.7 15.0 2.8 35.5 90 91 A Y H X S+ 0 0 101 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.918 111.9 49.4 -63.3 -43.3 17.7 1.9 38.1 91 92 A R H X S+ 0 0 99 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.923 110.3 51.4 -62.0 -43.5 17.2 5.2 40.0 92 93 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.918 113.6 44.0 -60.1 -44.1 13.4 4.7 40.1 93 94 A X H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.865 111.7 53.0 -70.5 -35.9 13.8 1.2 41.5 94 95 A D H X S+ 0 0 71 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.903 111.6 47.6 -64.4 -40.6 16.5 2.2 44.0 95 96 A Y H X S+ 0 0 47 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.976 112.2 47.4 -63.1 -56.7 14.2 4.9 45.3 96 97 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.915 114.0 48.3 -52.1 -47.8 11.1 2.6 45.6 97 98 A I H X S+ 0 0 23 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.930 111.8 47.9 -61.7 -46.5 13.2 -0.0 47.4 98 99 A T H < S+ 0 0 90 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.872 112.5 49.7 -64.2 -35.8 14.8 2.4 49.8 99 100 A Q H < S+ 0 0 88 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.907 118.0 38.6 -69.0 -40.3 11.4 3.9 50.6 100 101 A L H < S- 0 0 3 -4,-2.3 -84,-0.5 -5,-0.2 -2,-0.2 0.700 91.6-158.2 -81.3 -20.7 9.8 0.5 51.2 101 102 A N < - 0 0 110 -4,-2.2 -85,-0.2 -5,-0.2 -3,-0.2 0.902 14.7-163.5 40.7 65.0 12.9 -0.8 52.9 102 103 A P - 0 0 16 0, 0.0 -88,-0.2 0, 0.0 -87,-0.1 -0.359 21.5-141.7 -74.0 157.3 12.2 -4.6 52.3 103 104 A K S S+ 0 0 175 -90,-2.1 2,-0.3 1,-0.3 -89,-0.2 0.799 86.2 23.8 -87.8 -31.8 14.0 -7.3 54.3 104 105 A R E S-A 13 0A 197 -91,-1.5 -91,-3.0 2,-0.0 2,-0.3 -0.986 70.4-167.7-136.1 145.7 14.3 -9.7 51.4 105 106 A I E -A 12 0A 81 -2,-0.3 2,-0.4 -93,-0.2 -93,-0.2 -0.973 17.0-167.6-138.2 147.0 14.3 -9.2 47.6 106 107 A D E +A 11 0A 84 -95,-1.5 -95,-2.6 -2,-0.3 2,-0.3 -0.976 28.1 173.9-130.4 115.7 14.0 -11.1 44.4 107 108 A K E +A 10 0A 93 -2,-0.4 2,-0.3 -97,-0.2 -97,-0.2 -0.892 14.7 178.7-127.4 155.9 15.0 -9.0 41.4 108 109 A Q E -A 9 0A 107 -99,-2.1 -99,-2.4 -2,-0.3 2,-0.4 -0.984 13.2-150.4-152.7 146.4 15.5 -9.5 37.7 109 110 A V E -A 8 0A 61 -2,-0.3 2,-0.4 -101,-0.2 -101,-0.2 -0.965 11.5-172.9-123.2 138.3 16.4 -7.2 34.7 110 111 A H E -A 7 0A 84 -103,-2.6 -103,-2.9 -2,-0.4 2,-0.7 -0.988 22.4-139.3-130.1 138.7 15.4 -7.7 31.1 111 112 A E E -A 6 0A 125 -2,-0.4 2,-0.6 -105,-0.2 -105,-0.2 -0.883 29.6-150.7 -94.5 118.0 16.4 -5.7 28.0 112 113 A R E +A 5 0A 109 -107,-2.1 -107,-0.9 -2,-0.7 -108,-0.6 -0.828 60.1 7.4 -98.1 120.3 13.2 -5.4 26.1 113 114 A G E - 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