==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 07-SEP-04 1XDN . COMPND 2 MOLECULE: RNA EDITING LIGASE MP52; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR J.DENG,A.SCHNAUFER,R.SALAVATI,K.D.STUART,W.G.HOL . 265 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13020.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 23.0 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 15 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 3 0 1 1 1 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 . 1 0 1 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 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 52 A Q > 0 0 139 0, 0.0 3,-1.9 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0 10.1 41.7 17.0 34.5 2 53 A S T 3 + 0 0 109 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.759 360.0 50.7 -59.8 -24.3 38.0 16.9 35.6 3 54 A D T 3 S+ 0 0 48 164,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.574 90.5 102.5 -86.1 -10.4 37.5 20.3 34.0 4 55 A F < - 0 0 32 -3,-1.9 100,-0.0 59,-0.1 57,-0.0 -0.550 50.2-169.2 -77.4 136.8 39.0 19.2 30.6 5 56 A S - 0 0 2 -2,-0.2 57,-0.1 163,-0.0 53,-0.0 -0.957 22.6-129.4-125.0 109.6 36.7 18.3 27.7 6 57 A P - 0 0 80 0, 0.0 55,-0.1 0, 0.0 54,-0.1 -0.254 17.9-138.7 -57.0 141.6 38.4 16.6 24.8 7 58 A Y - 0 0 36 53,-0.3 2,-0.3 1,-0.1 36,-0.0 -0.136 30.5-101.1 -85.7-173.2 37.7 18.2 21.4 8 59 A I - 0 0 56 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.732 8.7-126.2-114.2 160.3 37.1 15.9 18.4 9 60 A E - 0 0 160 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.712 31.6-139.3 -89.7 158.4 38.7 14.4 15.4 10 61 A I - 0 0 20 -2,-0.3 2,-0.2 245,-0.0 245,-0.1 -0.979 11.4-137.5-128.1 133.6 36.8 14.9 12.2 11 62 A D - 0 0 91 243,-0.5 245,-1.8 -2,-0.4 3,-0.1 -0.587 16.4-115.4 -93.0 149.9 36.3 12.4 9.4 12 63 A L - 0 0 89 -2,-0.2 2,-0.4 243,-0.2 245,-0.1 -0.439 61.2 -80.3 -60.4 152.0 36.4 12.6 5.7 13 64 A P - 0 0 47 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.460 53.1-159.3 -69.2 121.1 32.9 11.9 4.3 14 65 A S > - 0 0 50 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.527 28.5-112.4 -93.2 162.7 32.1 8.1 4.3 15 66 A E H > S+ 0 0 151 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.929 118.4 46.8 -57.2 -46.6 29.5 6.3 2.3 16 67 A S H > S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.881 111.4 51.0 -68.5 -37.0 27.5 5.4 5.4 17 68 A R H > S+ 0 0 29 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.944 112.1 45.9 -63.8 -49.2 27.7 9.0 6.8 18 69 A I H X S+ 0 0 43 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.927 112.7 50.3 -62.9 -43.7 26.5 10.6 3.6 19 70 A Q H X S+ 0 0 118 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.920 112.9 47.1 -60.2 -42.4 23.7 8.1 3.2 20 71 A S H X S+ 0 0 60 -4,-2.2 4,-2.4 2,-0.2 6,-0.3 0.872 108.0 54.9 -68.6 -37.9 22.5 8.7 6.7 21 72 A L H <>S+ 0 0 0 -4,-2.5 6,-2.3 2,-0.2 5,-0.5 0.908 113.4 42.8 -63.7 -38.1 22.7 12.5 6.4 22 73 A H H ><5S+ 0 0 87 -4,-2.1 3,-1.4 4,-0.2 -2,-0.2 0.958 114.2 48.9 -69.3 -47.7 20.4 12.2 3.4 23 74 A K H 3<5S+ 0 0 192 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.855 109.8 52.1 -62.9 -37.6 18.0 9.7 4.9 24 75 A S T 3<5S- 0 0 31 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.601 112.1-118.0 -71.6 -14.8 17.6 11.6 8.1 25 76 A G T X 5S+ 0 0 30 -3,-1.4 3,-0.6 -4,-0.4 4,-0.3 0.302 85.9 114.0 89.8 -7.8 16.8 14.8 6.3 26 77 A L G > < + 0 0 0 -5,-0.5 3,-1.5 -6,-0.3 -4,-0.2 0.843 64.8 62.6 -68.1 -32.7 19.8 16.6 7.7 27 78 A A G 3 S+ 0 0 2 -6,-2.3 173,-2.4 1,-0.3 174,-0.4 0.824 100.0 54.6 -62.8 -31.4 21.6 17.0 4.3 28 79 A A G < S+ 0 0 81 -3,-0.6 -1,-0.3 -7,-0.3 -2,-0.2 0.547 98.4 79.8 -79.7 -9.3 18.8 19.2 3.0 29 80 A Q S < S- 0 0 84 -3,-1.5 2,-0.4 -4,-0.3 171,-0.3 0.038 97.8 -61.5 -85.1-164.3 19.1 21.6 5.9 30 81 A E + 0 0 92 169,-0.1 209,-2.7 167,-0.1 210,-0.4 -0.757 54.6 168.1 -97.9 133.2 21.7 24.4 6.3 31 82 A W E -AB 198 238A 0 167,-3.0 167,-2.3 -2,-0.4 2,-0.3 -0.875 16.7-151.7-131.4 158.6 25.4 23.7 6.5 32 83 A V E -AB 197 237A 0 205,-2.4 205,-2.3 -2,-0.3 2,-0.5 -0.962 7.4-146.1-128.0 152.9 28.6 25.9 6.3 33 84 A A E +AB 196 236A 0 163,-2.0 162,-3.5 -2,-0.3 163,-0.9 -0.988 24.9 177.1-110.4 128.9 32.1 25.2 5.2 34 85 A C E - B 0 235A 9 201,-2.6 201,-2.5 -2,-0.5 160,-0.1 -0.858 38.9 -79.1-124.5 163.9 34.8 27.1 7.2 35 86 A E E - B 0 234A 15 158,-0.5 2,-0.7 -2,-0.3 199,-0.3 -0.359 33.4-139.0 -65.2 136.7 38.6 27.0 6.9 36 87 A K E - B 0 233A 38 197,-2.5 197,-0.7 221,-0.1 196,-0.6 -0.890 24.2-149.6 -92.6 114.9 40.4 24.1 8.5 37 88 A V - 0 0 7 -2,-0.7 2,-1.2 195,-0.1 72,-0.1 -0.767 7.3-137.7 -94.7 133.2 43.5 25.7 10.1 38 89 A H + 0 0 25 -2,-0.4 73,-0.3 70,-0.1 2,-0.1 -0.721 66.2 94.6 -93.1 86.0 46.7 23.8 10.4 39 90 A G S S- 0 0 5 -2,-1.2 2,-0.3 71,-0.1 71,-0.2 -0.237 81.4 -66.4-133.3-131.0 48.0 24.6 13.9 40 91 A T E -D 109 0B 31 69,-2.4 69,-2.8 -2,-0.1 2,-0.1 -0.984 51.4 -96.0-135.4 147.0 47.5 22.7 17.1 41 92 A N E +D 108 0B 8 -2,-0.3 19,-0.4 67,-0.2 2,-0.3 -0.360 48.3 176.9 -64.4 137.6 44.3 22.1 19.1 42 93 A F E -D 107 0B 0 65,-2.6 65,-2.6 17,-0.2 2,-0.4 -0.983 15.5-164.6-144.9 145.4 43.7 24.6 21.9 43 94 A G E -DE 106 58B 0 15,-2.1 15,-2.5 -2,-0.3 2,-0.5 -0.997 8.1-156.3-135.0 138.0 41.1 25.3 24.4 44 95 A I E -DE 105 57B 0 61,-2.7 61,-2.8 -2,-0.4 2,-0.4 -0.961 21.8-166.2-111.1 123.0 40.4 28.3 26.7 45 96 A Y E -DE 104 56B 1 11,-3.1 11,-2.1 -2,-0.5 2,-0.5 -0.897 20.1-169.2-114.6 138.0 38.4 27.5 29.8 46 97 A L E -DE 103 55B 2 57,-2.3 57,-2.5 -2,-0.4 2,-0.5 -0.991 19.1-167.5-121.4 120.1 36.6 29.6 32.3 47 98 A I E -DE 102 54B 4 7,-3.0 7,-2.2 -2,-0.5 2,-0.3 -0.944 11.8-142.3-116.9 119.0 35.6 27.5 35.3 48 99 A N E + E 0 53B 27 53,-2.4 5,-0.3 -2,-0.5 3,-0.1 -0.652 17.9 178.4 -79.9 132.3 33.1 28.7 38.0 49 100 A Q E > - E 0 52B 87 3,-3.2 3,-0.7 -2,-0.3 2,-0.6 -0.517 60.4 -83.2-129.4 60.3 33.8 27.7 41.5 50 101 A G T 3 S+ 0 0 45 1,-0.2 -1,-0.1 51,-0.0 0, 0.0 -0.659 112.7 1.4 79.9-116.1 31.0 29.4 43.3 51 102 A D T 3 S+ 0 0 173 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.2 0.361 135.1 51.0 -89.1 4.7 31.8 33.1 44.0 52 103 A H E < -E 49 0B 113 -3,-0.7 -3,-3.2 2,-0.0 2,-0.3 -0.841 65.8-167.2-131.1 173.5 35.2 32.7 42.3 53 104 A E E -E 48 0B 72 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.973 8.0-142.7-156.1 166.1 36.4 31.3 38.9 54 105 A V E -E 47 0B 18 -7,-2.2 -7,-3.0 -2,-0.3 2,-0.5 -0.985 9.7-137.6-141.2 145.1 39.6 30.3 37.1 55 106 A V E +E 46 0B 20 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.883 29.3 176.7-102.0 130.9 41.0 30.5 33.6 56 107 A R E -E 45 0B 105 -11,-2.1 -11,-3.1 -2,-0.5 2,-0.4 -0.932 18.6-142.9-133.9 158.7 42.7 27.4 32.2 57 108 A F E -E 44 0B 17 7,-0.4 7,-2.9 -2,-0.3 2,-0.4 -0.968 14.9-164.4-127.9 138.1 44.3 26.5 29.0 58 109 A A E -EF 43 63B 2 -15,-2.5 -15,-2.1 -2,-0.4 5,-0.3 -0.935 10.3-161.5-126.0 145.5 44.3 23.1 27.2 59 110 A K E > - F 0 62B 52 3,-2.4 3,-1.1 -2,-0.4 -17,-0.2 -0.377 57.0 -73.7 -99.0-170.8 46.2 21.3 24.5 60 111 A R T 3 S+ 0 0 108 -19,-0.4 -53,-0.3 1,-0.2 3,-0.1 0.861 131.3 40.6 -54.0 -41.4 44.9 18.2 22.7 61 112 A S T 3 S- 0 0 90 1,-0.2 -1,-0.2 -55,-0.1 2,-0.2 0.379 122.8 -50.6 -98.7 2.0 45.6 15.9 25.6 62 113 A G E < S-F 59 0B 3 -3,-1.1 -3,-2.4 -57,-0.1 -1,-0.2 -0.842 70.3 -47.2 155.0 170.9 44.5 18.0 28.6 63 114 A I E -F 58 0B 29 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.3 -0.518 63.1-127.2 -66.1 137.7 44.6 21.2 30.6 64 115 A X - 0 0 11 -7,-2.9 -7,-0.4 -2,-0.2 -1,-0.1 -0.646 10.8-111.2 -95.8 145.4 48.2 22.4 31.1 65 116 A D > - 0 0 103 -2,-0.3 3,-2.1 1,-0.1 -1,-0.1 -0.498 39.3-116.1 -58.2 139.5 50.2 23.3 34.1 66 117 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 64,-0.1 0.690 113.2 53.8 -59.8 -19.5 50.8 27.0 33.9 67 118 A N T 3 S+ 0 0 60 61,-0.1 2,-0.7 62,-0.1 61,-0.1 0.282 77.3 114.7-100.9 12.8 54.6 26.5 33.5 68 119 A E < - 0 0 58 -3,-2.1 2,-0.5 2,-0.0 -4,-0.1 -0.721 66.2-136.0 -77.8 117.6 54.4 24.1 30.6 69 120 A N + 0 0 70 -2,-0.7 2,-0.3 3,-0.1 -2,-0.1 -0.670 31.6 173.3 -71.3 120.1 56.0 25.8 27.6 70 121 A F > - 0 0 20 -2,-0.5 3,-2.0 -6,-0.0 4,-0.1 -0.806 66.7 -49.0-139.0 90.5 53.7 25.2 24.7 71 122 A F T 3 S- 0 0 66 -2,-0.3 70,-0.1 1,-0.3 68,-0.1 0.735 99.7 -70.1 55.3 30.2 54.5 27.0 21.4 72 123 A G T > S+ 0 0 1 1,-0.1 3,-2.3 2,-0.1 -1,-0.3 0.642 85.5 148.9 72.5 16.3 54.9 30.3 23.2 73 124 A Y G X + 0 0 3 -3,-2.0 3,-2.4 1,-0.3 4,-0.4 0.708 55.2 80.7 -64.5 -18.8 51.1 30.6 23.9 74 125 A H G > S+ 0 0 16 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.788 78.6 70.7 -54.1 -27.3 51.9 32.6 27.1 75 126 A I G < S+ 0 0 57 -3,-2.3 -1,-0.3 1,-0.2 4,-0.2 0.739 104.0 42.0 -60.3 -22.9 52.3 35.6 24.8 76 127 A L G <> S+ 0 0 22 -3,-2.4 4,-2.9 -4,-0.2 -1,-0.2 0.428 84.8 98.2-103.1 -1.0 48.5 35.5 24.2 77 128 A I H <> S+ 0 0 36 -3,-1.2 4,-2.5 -4,-0.4 5,-0.2 0.877 81.7 51.6 -62.1 -40.5 47.3 34.8 27.8 78 129 A D H > S+ 0 0 140 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.937 114.6 44.3 -61.1 -43.0 46.5 38.4 28.7 79 130 A E H > S+ 0 0 84 -4,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.945 114.2 48.8 -62.7 -49.4 44.4 38.7 25.5 80 131 A F H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.861 110.5 52.1 -59.2 -40.0 42.7 35.3 26.0 81 132 A T H X S+ 0 0 32 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.939 111.4 44.9 -66.5 -45.3 41.9 36.2 29.6 82 133 A A H X S+ 0 0 52 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.921 115.9 49.6 -62.1 -41.7 40.2 39.4 28.7 83 134 A Q H X S+ 0 0 4 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.905 108.6 48.7 -64.2 -47.7 38.4 37.7 25.9 84 135 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.876 110.4 52.7 -67.8 -32.9 37.0 34.7 27.8 85 136 A R H X S+ 0 0 101 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.918 110.3 47.9 -64.2 -42.3 35.7 37.1 30.6 86 137 A I H X S+ 0 0 59 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.925 111.2 50.6 -64.0 -43.9 33.9 39.1 28.0 87 138 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.921 110.0 49.9 -61.8 -44.8 32.4 36.1 26.4 88 139 A N H X S+ 0 0 7 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.910 110.2 50.1 -61.3 -41.8 31.2 34.7 29.7 89 140 A D H X S+ 0 0 94 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.906 110.4 50.4 -63.5 -40.8 29.6 38.0 30.6 90 141 A L H X S+ 0 0 34 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.913 112.2 47.1 -60.8 -46.3 27.8 38.1 27.2 91 142 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 6,-0.3 0.921 112.2 48.8 -65.1 -45.7 26.5 34.6 27.6 92 143 A K H X>S+ 0 0 65 -4,-2.6 5,-1.9 -5,-0.2 4,-0.9 0.923 114.7 45.5 -60.3 -44.2 25.2 35.2 31.1 93 144 A Q H <5S+ 0 0 158 -4,-2.3 3,-0.4 -5,-0.2 -2,-0.2 0.941 117.3 42.4 -65.0 -48.0 23.5 38.4 30.2 94 145 A K H <5S+ 0 0 125 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.913 121.5 38.7 -68.2 -42.2 21.9 37.0 27.0 95 146 A Y H <5S- 0 0 98 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.402 107.2-118.5 -94.1 2.7 20.8 33.7 28.4 96 147 A G T <5 + 0 0 70 -4,-0.9 2,-0.4 -3,-0.4 -3,-0.2 0.905 57.7 156.7 65.7 41.4 19.8 34.9 31.8 97 148 A L < - 0 0 36 -5,-1.9 -1,-0.2 -6,-0.3 3,-0.1 -0.857 36.8-164.9-105.2 130.6 22.3 32.8 33.7 98 149 A S S S+ 0 0 118 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.806 81.9 12.3 -77.5 -27.9 23.6 33.7 37.2 99 150 A R - 0 0 83 -7,-0.1 2,-0.5 -51,-0.0 -1,-0.3 -0.995 57.7-154.5-150.4 144.6 26.5 31.3 36.8 100 151 A V - 0 0 4 -2,-0.3 -52,-0.4 1,-0.1 64,-0.2 -0.968 10.2-159.5-123.4 110.6 28.2 29.2 34.1 101 152 A G S S+ 0 0 4 63,-1.6 -53,-2.4 62,-0.6 2,-0.3 0.904 77.9 4.0 -56.3 -45.8 29.9 26.2 35.6 102 153 A R E -DG 47 163B 10 61,-1.9 61,-2.7 -55,-0.2 2,-0.4 -0.967 60.0-171.0-148.2 127.2 32.2 25.8 32.6 103 154 A L E -DG 46 162B 0 -57,-2.5 -57,-2.3 -2,-0.3 2,-0.5 -0.977 11.7-167.8-115.2 129.9 32.7 27.8 29.5 104 155 A V E -DG 45 161B 0 57,-2.9 57,-2.1 -2,-0.4 2,-0.7 -0.964 10.2-172.6-127.6 116.5 34.9 26.3 26.8 105 156 A L E -DG 44 160B 1 -61,-2.8 -61,-2.7 -2,-0.5 2,-0.4 -0.928 17.5-166.9-105.7 103.2 36.2 28.2 23.8 106 157 A N E +DG 43 159B 6 53,-2.3 52,-2.9 -2,-0.7 53,-1.8 -0.763 22.4 128.7 -96.3 144.0 37.9 25.8 21.4 107 158 A G E -DG 42 157B 0 -65,-2.6 -65,-2.6 -2,-0.4 2,-0.5 -0.912 53.2 -76.2-167.9-168.6 40.1 26.7 18.6 108 159 A E E -DG 41 156B 25 48,-2.2 48,-2.8 -2,-0.3 2,-0.5 -0.947 26.7-145.7-112.6 125.4 43.4 26.3 16.8 109 160 A L E +DG 40 155B 0 -69,-2.8 -69,-2.4 -2,-0.5 2,-0.3 -0.805 43.2 156.9 -83.5 127.3 46.7 27.8 18.0 110 161 A F E + G 0 154B 0 44,-2.6 44,-2.7 -2,-0.5 2,-0.3 -0.924 12.6 46.1-150.3 168.9 48.5 28.7 14.8 111 162 A G E + G 0 153B 11 -73,-0.3 30,-0.5 -2,-0.3 42,-0.3 -0.704 29.3 133.1 101.7-149.7 51.1 30.8 13.1 112 163 A A E S+ 0 0 8 40,-2.1 2,-0.3 38,-0.4 41,-0.1 0.787 70.4 84.1 58.8 35.2 54.7 31.7 14.0 113 164 A K E + G 0 150B 45 37,-2.5 37,-0.9 39,-0.3 36,-0.7 -0.823 35.1 142.7-160.9 122.9 55.9 30.8 10.5 114 165 A Y - 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