==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-JUL-10 2XMH . COMPND 2 MOLECULE: CTP-INOSITOL-1-PHOSPHATE CYTIDYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR J.A.BRITO,N.BORGES,C.VONRHEIN,H.SANTOS,M.ARCHER . 1203 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 855 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 138 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 189 15.7 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 . 13 1.1 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 . 104 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 161 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 217 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 6 12 8 10 0 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 6 1 14 3 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 . 18 8 6 9 8 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 ANTIPARALLEL BRIDGES PER LADDER . 6 1 0 0 0 0 0 0 6 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 16 A I 0 0 43 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 168.9 22.3 -6.4 177.3 2 17 A K - 0 0 104 1,-0.1 1127,-0.2 1127,-0.1 1158,-0.1 -0.466 360.0 -93.2 -64.4 131.7 24.0 -7.6 180.6 3 18 A L + 0 0 19 1125,-2.6 2,-0.3 1156,-0.3 33,-0.2 -0.153 59.0 161.9 -51.3 141.3 27.2 -5.5 181.1 4 19 A M E -a 36 0A 31 31,-1.2 33,-2.4 -3,-0.1 2,-0.2 -0.932 40.6 -84.2-151.1 171.7 30.4 -7.0 179.7 5 20 A K E - b 0 88A 17 82,-0.6 84,-2.7 -2,-0.3 2,-0.5 -0.587 35.3-148.3 -81.3 147.0 33.9 -6.1 178.6 6 21 A A E -ab 39 89A 0 32,-2.3 34,-3.2 -2,-0.2 2,-0.6 -0.967 4.3-159.4-123.7 115.2 34.6 -4.6 175.1 7 22 A V E -ab 40 90A 0 82,-3.4 84,-2.4 -2,-0.5 2,-0.6 -0.837 6.4-168.3 -93.3 118.5 37.9 -5.3 173.2 8 23 A I E -ab 41 91A 0 32,-1.6 34,-1.2 -2,-0.6 2,-0.6 -0.932 15.3-142.4-108.8 111.6 38.6 -2.8 170.4 9 24 A L E ab 42 92A 10 82,-2.5 84,-2.8 -2,-0.6 85,-0.2 -0.647 360.0 360.0 -75.1 114.2 41.5 -3.9 168.1 10 25 A A 0 0 44 32,-3.4 34,-0.5 -2,-0.6 36,-0.3 0.017 360.0 360.0-123.8 360.0 43.5 -0.7 167.2 11 ! 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 12 35 A V 0 0 145 0, 0.0 2,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 125.5 46.9 9.4 161.3 13 36 A P > - 0 0 12 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.453 360.0-123.2 -68.6 140.8 45.7 6.3 163.2 14 37 A K G > S+ 0 0 84 1,-0.3 3,-1.8 2,-0.2 10,-0.4 0.893 109.7 53.3 -51.5 -46.0 42.6 4.7 161.7 15 38 A P G 3 S+ 0 0 6 0, 0.0 10,-1.8 0, 0.0 11,-0.5 0.674 106.6 54.7 -67.4 -13.1 40.5 5.0 165.0 16 39 A L G < S+ 0 0 32 -3,-1.4 2,-0.4 7,-0.2 -2,-0.2 0.388 78.8 114.6-100.2 5.4 41.2 8.7 165.1 17 40 A V < - 0 0 27 -3,-1.8 7,-1.9 -4,-0.3 2,-0.6 -0.629 69.7-127.4 -76.3 124.5 39.9 9.4 161.6 18 41 A R B -J 23 0B 53 -2,-0.4 377,-3.0 5,-0.2 2,-0.5 -0.707 27.6-176.9 -83.3 114.3 36.8 11.6 161.8 19 42 A V B S-K 394 0C 2 3,-2.4 3,-0.5 -2,-0.6 375,-0.2 -0.967 77.4 -7.1-111.4 115.6 33.8 10.2 160.0 20 43 A G S S- 0 0 1 373,-3.1 299,-3.3 -2,-0.5 302,-0.2 0.740 133.4 -53.3 68.4 27.7 30.8 12.6 160.1 21 44 A G S S+ 0 0 8 372,-0.3 2,-0.3 297,-0.2 -1,-0.2 0.672 124.9 85.1 82.0 22.1 32.5 15.0 162.6 22 45 A C S S- 0 0 18 -3,-0.5 -3,-2.4 -5,-0.1 -1,-0.2 -0.969 81.7-106.6-154.4 135.2 33.4 12.2 165.1 23 46 A E B > -J 18 0B 32 -2,-0.3 4,-2.6 -5,-0.3 -5,-0.2 -0.316 29.0-118.5 -68.2 143.5 36.3 9.8 165.3 24 47 A I H > S+ 0 0 0 -7,-1.9 4,-2.1 -10,-0.4 73,-0.2 0.913 113.7 44.1 -45.2 -57.3 35.7 6.1 164.5 25 48 A I H > S+ 0 0 0 -10,-1.8 4,-2.6 68,-0.3 -1,-0.2 0.865 113.0 52.2 -58.2 -42.0 36.7 4.8 168.1 26 49 A L H > S+ 0 0 25 -11,-0.5 4,-3.0 2,-0.2 5,-0.2 0.926 108.7 50.2 -60.8 -48.9 34.7 7.6 169.8 27 50 A R H X S+ 0 0 37 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.921 114.8 43.8 -52.0 -54.9 31.5 6.8 167.7 28 51 A T H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.858 115.4 48.4 -61.1 -42.9 31.8 3.0 168.6 29 52 A M H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.932 110.9 49.1 -66.6 -45.7 32.7 3.8 172.3 30 53 A K H < S+ 0 0 138 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.919 115.6 45.7 -58.7 -45.5 29.8 6.2 172.8 31 54 A L H < S+ 0 0 37 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.852 117.0 41.8 -66.4 -42.8 27.4 3.6 171.2 32 55 A L H >X S+ 0 0 0 -4,-2.4 3,-2.5 1,-0.2 4,-0.6 0.704 90.2 93.6 -78.1 -23.3 28.6 0.6 173.2 33 56 A S G >< S+ 0 0 38 -4,-2.1 3,-1.0 1,-0.3 -1,-0.2 0.759 80.0 53.7 -43.9 -42.3 28.9 2.5 176.6 34 57 A P G 34 S+ 0 0 74 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.668 116.5 40.3 -72.3 -8.2 25.4 1.6 177.9 35 58 A H G <4 S+ 0 0 13 -3,-2.5 -31,-1.2 -4,-0.1 2,-0.4 0.358 105.8 87.7-110.9 -2.1 26.2 -2.1 177.4 36 59 A V E << +a 4 0A 6 -3,-1.0 -31,-0.2 -4,-0.6 3,-0.1 -0.898 41.2 176.8-119.2 132.8 29.8 -1.9 178.6 37 60 A S E S+ 0 0 10 -33,-2.4 2,-0.3 -2,-0.4 23,-0.3 0.954 82.1 5.7 -79.3 -73.5 31.5 -2.2 182.0 38 61 A E E - 0 0 1 1120,-0.1 -32,-2.3 -34,-0.1 2,-0.4 -0.896 65.7-142.1-118.8 141.7 35.2 -1.8 180.8 39 62 A F E -ac 6 61A 5 21,-3.0 23,-1.8 -2,-0.3 2,-0.5 -0.886 10.7-162.8-103.7 129.0 36.8 -1.0 177.4 40 63 A I E -ac 7 62A 0 -34,-3.2 -32,-1.6 -2,-0.4 2,-0.9 -0.873 3.1-165.5-117.6 96.7 40.1 -2.8 176.4 41 64 A I E -ac 8 63A 0 21,-2.0 23,-2.2 -2,-0.5 2,-0.9 -0.718 6.4-157.0 -86.6 100.8 41.9 -1.1 173.5 42 65 A V E +ac 9 64A 0 -34,-1.2 -32,-3.4 -2,-0.9 2,-0.2 -0.718 33.1 160.1 -78.0 105.2 44.6 -3.5 172.0 43 66 A A E + c 0 65A 1 21,-2.0 23,-1.2 -2,-0.9 2,-0.1 -0.711 23.2 171.5-123.6 172.2 47.0 -1.0 170.3 44 67 A S S > S+ 0 0 29 -34,-0.5 3,-1.5 -2,-0.2 4,-0.3 0.009 74.2 16.2-143.4-103.2 50.7 -0.9 169.1 45 68 A R T 3 S+ 0 0 184 1,-0.3 3,-0.2 2,-0.1 4,-0.1 0.715 135.7 38.1 -56.9 -24.2 52.4 1.9 167.1 46 69 A Y T >> S+ 0 0 96 -36,-0.3 4,-1.9 1,-0.1 3,-0.9 0.365 79.0 114.5-111.6 7.1 49.6 4.4 167.9 47 70 A A H <> S+ 0 0 1 -3,-1.5 4,-2.0 1,-0.3 -1,-0.1 0.765 78.6 49.6 -44.0 -41.3 48.9 3.4 171.5 48 71 A D H 3> S+ 0 0 110 -4,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.856 109.8 50.0 -70.5 -38.9 50.1 6.8 172.9 49 72 A D H <> S+ 0 0 77 -3,-0.9 4,-1.6 2,-0.2 -2,-0.2 0.889 112.8 46.5 -66.6 -43.7 47.9 8.9 170.5 50 73 A I H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.939 113.0 49.5 -63.0 -52.7 44.7 6.9 171.3 51 74 A D H X S+ 0 0 40 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.878 111.5 48.7 -53.8 -49.0 45.4 7.1 175.1 52 75 A A H X S+ 0 0 71 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.845 114.7 46.3 -62.5 -37.3 46.0 10.9 174.9 53 76 A F H < S+ 0 0 32 -4,-1.6 3,-0.4 1,-0.2 -2,-0.2 0.940 115.6 44.9 -68.5 -49.9 42.8 11.3 172.8 54 77 A L H >< S+ 0 0 0 -4,-3.0 3,-0.8 1,-0.2 5,-0.4 0.551 92.4 81.7 -72.0 -17.4 40.7 9.1 175.2 55 78 A K H 3< S+ 0 0 155 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.917 95.3 43.4 -58.4 -47.6 41.9 10.6 178.6 56 79 A D T 3< S+ 0 0 131 -4,-0.5 2,-0.3 -3,-0.4 -1,-0.2 0.508 99.1 92.3 -75.8 -8.4 39.5 13.6 178.5 57 80 A K S < S- 0 0 48 -3,-0.8 2,-0.6 -4,-0.2 -3,-0.0 -0.696 85.4-121.3 -90.1 141.5 36.6 11.3 177.3 58 81 A G + 0 0 87 -2,-0.3 2,-0.2 2,-0.1 -3,-0.1 -0.011 68.4 120.4 -76.5 31.8 34.4 9.8 180.1 59 82 A F - 0 0 46 -2,-0.6 2,-1.0 -5,-0.4 -21,-0.1 -0.626 67.1-121.7 -99.6 155.6 35.0 6.1 179.3 60 83 A N + 0 0 38 -23,-0.3 -21,-3.0 -2,-0.2 2,-0.3 -0.811 54.1 161.4 -91.1 95.6 36.4 3.3 181.5 61 84 A Y E -c 39 0A 24 -2,-1.0 2,-0.3 -23,-0.2 -21,-0.2 -0.874 33.6-163.9-124.6 161.0 39.3 2.2 179.3 62 85 A K E -c 40 0A 51 -23,-1.8 -21,-2.0 -2,-0.3 2,-0.6 -0.996 17.3-142.7-138.9 125.5 42.6 0.2 179.4 63 86 A I E -c 41 0A 26 -2,-0.3 2,-0.6 -23,-0.2 -21,-0.2 -0.846 14.6-165.1 -91.9 120.2 45.3 0.4 176.7 64 87 A V E -c 42 0A 12 -23,-2.2 -21,-2.0 -2,-0.6 2,-0.3 -0.954 15.0-153.5-108.9 114.2 46.9 -3.0 176.2 65 88 A R E +c 43 0A 119 -2,-0.6 2,-0.3 -23,-0.2 -21,-0.2 -0.696 18.5 173.4 -98.8 144.9 50.2 -2.7 174.2 66 89 A H - 0 0 20 -23,-1.2 10,-0.0 -2,-0.3 -2,-0.0 -0.893 27.6-146.0-139.4 165.7 52.1 -5.0 171.9 67 90 A D S S+ 0 0 112 -2,-0.3 3,-0.2 1,-0.1 -23,-0.1 0.371 79.6 79.1-112.8 -3.3 55.2 -4.8 169.6 68 91 A R > + 0 0 115 1,-0.2 3,-1.4 4,-0.1 4,-0.2 -0.563 36.9 151.2-111.2 69.2 54.2 -7.2 166.7 69 92 A P G > S+ 0 0 44 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.756 74.1 66.4 -68.3 -20.6 51.7 -5.5 164.3 70 93 A E G 3 S+ 0 0 116 1,-0.2 3,-0.1 -3,-0.2 -2,-0.1 0.635 86.7 69.8 -70.2 -18.4 53.0 -7.7 161.5 71 94 A K G < S- 0 0 31 -3,-1.4 101,-4.2 1,-0.2 4,-0.2 0.575 104.9-129.1 -76.4 -12.0 51.5 -10.8 163.3 72 95 A G X> - 0 0 21 -3,-1.2 4,-1.3 99,-0.2 3,-0.9 -0.067 30.2 -60.0 88.0 173.0 48.0 -9.5 162.4 73 96 A N H 3> S+ 0 0 89 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.663 126.3 67.1 -65.6 -21.8 44.7 -8.8 164.3 74 97 A G H 3> S+ 0 0 0 98,-2.2 4,-1.7 -3,-0.2 -1,-0.2 0.825 103.0 45.6 -67.4 -33.7 44.5 -12.5 165.4 75 98 A Y H <> S+ 0 0 38 -3,-0.9 4,-2.6 97,-0.7 -2,-0.2 0.887 107.2 58.6 -73.4 -40.9 47.6 -11.9 167.6 76 99 A S H X S+ 0 0 12 -4,-1.3 4,-0.7 1,-0.2 -2,-0.2 0.843 107.5 48.0 -56.7 -34.5 46.0 -8.6 168.8 77 100 A L H >< S+ 0 0 0 -4,-1.5 3,-1.2 2,-0.2 4,-0.3 0.949 110.2 50.4 -68.9 -50.4 43.1 -10.8 170.1 78 101 A L H >< S+ 0 0 17 -4,-1.7 3,-1.4 1,-0.3 -2,-0.2 0.843 102.9 61.4 -56.6 -37.2 45.5 -13.3 171.8 79 102 A V H 3< S+ 0 0 34 -4,-2.6 3,-0.5 1,-0.3 -1,-0.3 0.793 100.9 54.9 -57.5 -33.7 47.3 -10.3 173.5 80 103 A A T X< S+ 0 0 0 -3,-1.2 3,-2.6 -4,-0.7 4,-0.5 0.521 74.7 107.1 -81.3 -8.7 43.9 -9.5 175.3 81 104 A K G X S+ 0 0 62 -3,-1.4 3,-0.7 -4,-0.3 -1,-0.2 0.760 81.5 44.2 -38.5 -47.0 43.5 -13.1 176.8 82 105 A N G 3 S+ 0 0 149 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.221 106.3 60.3 -92.9 15.8 44.3 -11.9 180.4 83 106 A H G < S+ 0 0 52 -3,-2.6 2,-0.3 1,-0.1 -1,-0.2 0.363 103.7 56.1-117.1 -0.2 42.2 -8.8 180.3 84 107 A V < - 0 0 8 -3,-0.7 2,-0.3 -4,-0.5 4,-0.1 -0.974 55.7-172.6-136.6 149.2 38.9 -10.7 179.7 85 108 A E - 0 0 81 -2,-0.3 -80,-0.2 2,-0.2 -3,-0.0 -0.993 60.2 -24.7-142.8 138.2 36.9 -13.5 181.3 86 109 A D S S+ 0 0 117 -2,-0.3 2,-0.1 -82,-0.1 69,-0.1 -0.282 117.5 14.3 58.3-137.5 33.8 -15.3 180.0 87 110 A R S S+ 0 0 94 69,-0.1 -82,-0.6 67,-0.1 2,-0.3 -0.403 72.0 157.9 -72.2 140.2 31.6 -13.3 177.5 88 111 A F E -bD 5 155A 1 67,-2.6 67,-2.4 -84,-0.2 2,-0.3 -0.982 38.7-112.4-157.6 154.0 33.0 -10.1 175.8 89 112 A I E -bD 6 154A 0 -84,-2.7 -82,-3.4 -2,-0.3 2,-0.4 -0.732 26.1-165.7 -90.8 137.8 32.5 -7.9 172.8 90 113 A L E +bD 7 153A 0 63,-2.5 63,-2.3 -2,-0.3 2,-0.3 -0.989 18.9 154.7-129.1 120.5 35.2 -7.8 170.1 91 114 A T E -bD 8 152A 0 -84,-2.4 -82,-2.5 -2,-0.4 2,-0.3 -0.919 38.2-110.0-137.8 163.4 35.3 -5.1 167.4 92 115 A M E > -b 9 0A 13 59,-1.2 3,-0.9 -2,-0.3 -82,-0.2 -0.734 12.9-139.9 -94.7 146.6 37.8 -3.2 165.1 93 116 A G T 3 S+ 0 0 1 -84,-2.8 -68,-0.3 -2,-0.3 -83,-0.1 0.365 101.1 65.7 -82.6 3.1 38.8 0.4 165.5 94 117 A D T 3 S+ 0 0 38 -85,-0.2 102,-2.8 -70,-0.1 2,-0.4 0.148 87.1 86.7-108.6 13.2 38.7 0.7 161.6 95 118 A H E < -L 195 0D 17 -3,-0.9 2,-0.4 100,-0.2 100,-0.2 -0.943 62.8-149.4-120.0 138.9 34.9 0.1 161.3 96 119 A V E -L 194 0D 0 98,-3.0 98,-2.0 -2,-0.4 2,-0.3 -0.879 20.8-171.0-106.9 134.5 32.0 2.7 161.6 97 120 A Y E -L 193 0D 3 -2,-0.4 96,-0.2 96,-0.2 2,-0.2 -0.918 18.4-131.3-129.5 156.4 28.6 1.5 163.0 98 121 A S > - 0 0 8 94,-1.6 4,-2.4 -2,-0.3 5,-0.1 -0.611 30.2-114.5 -95.0 161.6 25.1 2.9 163.4 99 122 A Q H > S+ 0 0 87 1,-0.2 4,-3.3 -2,-0.2 5,-0.2 0.916 118.7 54.5 -59.6 -44.8 23.1 2.7 166.7 100 123 A Q H > S+ 0 0 111 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.802 110.3 46.6 -58.8 -38.0 20.6 0.3 165.0 101 124 A F H > S+ 0 0 0 91,-0.3 4,-2.6 2,-0.2 3,-0.3 0.958 114.5 46.0 -68.9 -56.3 23.5 -2.0 164.1 102 125 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.930 108.7 56.4 -52.7 -51.1 25.1 -1.9 167.6 103 126 A E H < S+ 0 0 54 -4,-3.3 4,-0.4 1,-0.2 -1,-0.2 0.838 115.9 36.4 -50.7 -41.0 21.7 -2.5 169.4 104 127 A K H >< S+ 0 0 98 -4,-1.2 3,-0.6 -3,-0.3 -1,-0.2 0.860 116.1 53.4 -80.2 -42.7 21.1 -5.7 167.4 105 128 A A H >< S+ 0 0 0 -4,-2.6 3,-2.5 1,-0.2 -2,-0.2 0.903 100.2 59.3 -64.4 -42.5 24.8 -6.9 167.4 106 129 A V T 3< S+ 0 0 3 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.1 0.759 103.5 54.1 -56.6 -28.3 25.3 -6.6 171.2 107 130 A R T < S+ 0 0 164 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.405 98.0 100.8 -83.5 -4.3 22.5 -9.1 171.6 108 131 A G < - 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