==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-MAR-12 4E2X . COMPND 2 MOLECULE: TCAB9; . SOURCE 2 ORGANISM_SCIENTIFIC: MICROMONOSPORA CHALCEA; . AUTHOR N.A.BRUENDER,H.M.HOLDEN . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 0 0.0 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 . 33 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 1 1 1 2 1 1 1 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 1 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 PARALLEL BRIDGES PER LADDER . 1 4 1 0 0 1 0 2 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 1 0 1 1 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 10 A P 0 0 176 0, 0.0 2,-0.3 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0 144.0 3.6 27.9 -9.1 2 11 A T E -A 11 0A 52 9,-0.6 9,-2.2 53,-0.0 2,-0.4 -0.750 360.0-122.1-102.3 146.4 -0.1 28.0 -9.7 3 12 A A E -A 10 0A 68 -2,-0.3 7,-0.2 7,-0.2 6,-0.2 -0.736 33.3-105.5 -87.8 131.7 -2.2 31.2 -10.3 4 13 A C > - 0 0 4 5,-3.5 4,-1.8 -2,-0.4 -1,-0.1 -0.324 21.1-141.0 -51.6 128.8 -5.1 31.9 -8.0 5 14 A R T 4 S+ 0 0 83 1,-0.2 172,-0.4 2,-0.2 -1,-0.1 0.615 98.5 46.3 -66.7 -14.3 -8.4 31.1 -9.8 6 15 A V T 4 S- 0 0 4 170,-0.1 -1,-0.2 44,-0.1 -2,-0.0 0.889 135.0 -0.4 -93.9 -49.6 -10.0 34.2 -8.1 7 16 A C T 4 S- 0 0 48 2,-0.1 -2,-0.2 170,-0.0 3,-0.1 0.490 89.0-111.5-125.2 -8.2 -7.5 37.0 -8.6 8 17 A G S < S+ 0 0 50 -4,-1.8 -3,-0.1 1,-0.2 3,-0.1 0.399 70.2 141.1 82.8 -0.9 -4.4 35.6 -10.5 9 18 A G - 0 0 12 -6,-0.2 -5,-3.5 1,-0.1 2,-0.4 -0.011 61.2 -82.2 -60.2 172.5 -2.2 36.0 -7.3 10 19 A G E -A 3 0A 29 -7,-0.2 36,-2.9 -3,-0.1 2,-0.6 -0.674 37.1-140.9 -86.3 134.7 0.3 33.3 -6.4 11 20 A V E -AB 2 45A 12 -9,-2.2 -9,-0.6 -2,-0.4 2,-0.6 -0.867 10.1-157.2 -98.4 121.6 -0.8 30.2 -4.6 12 21 A Q E - B 0 44A 84 32,-2.6 32,-2.0 -2,-0.6 2,-0.0 -0.851 17.3-131.2 -95.1 120.2 1.5 28.9 -1.8 13 22 A E E + B 0 43A 63 -2,-0.6 30,-0.3 30,-0.3 3,-0.1 -0.338 32.7 165.1 -68.3 144.5 1.2 25.2 -1.0 14 23 A F E + 0 0 12 28,-3.0 2,-0.3 1,-0.3 29,-0.2 0.461 64.8 36.1-132.7 -10.6 0.8 24.2 2.6 15 24 A L E - B 0 42A 12 27,-1.5 27,-2.4 272,-0.0 2,-0.6 -0.979 55.5-167.6-148.5 130.4 -0.5 20.5 2.4 16 25 A D E + B 0 41A 78 -2,-0.3 25,-0.2 25,-0.2 23,-0.0 -0.957 7.6 177.0-125.3 114.5 0.3 17.7 -0.0 17 26 A L E - 0 0 3 23,-2.4 24,-0.2 -2,-0.6 -1,-0.1 0.258 38.4-138.6-100.1 8.7 -2.0 14.7 0.2 18 27 A G E - 0 0 26 22,-0.4 22,-2.9 21,-0.1 2,-0.3 -0.127 51.1 -4.7 78.2-160.6 -0.3 12.9 -2.7 19 28 A R E + B 0 39A 148 20,-0.2 20,-0.2 306,-0.1 18,-0.0 -0.528 69.8 179.3 -77.0 135.2 -1.8 10.9 -5.6 20 29 A Q E - B 0 38A 1 18,-2.3 18,-2.0 -2,-0.3 2,-0.1 -0.959 22.4-132.0-138.5 149.2 -5.5 10.5 -5.3 21 30 A P E - B 0 37A 4 0, 0.0 193,-0.3 0, 0.0 2,-0.3 -0.403 50.9 -73.6 -81.9 167.7 -8.3 8.9 -7.4 22 31 A L > - 0 0 17 14,-0.7 3,-1.0 1,-0.1 14,-0.0 -0.562 46.8-141.8 -55.8 133.4 -11.6 10.5 -8.3 23 32 A S T 3 S+ 0 0 1 -2,-0.3 298,-0.2 1,-0.3 -1,-0.1 0.750 93.5 45.5 -81.3 -22.6 -13.5 10.5 -5.1 24 33 A D T 3 S+ 0 0 13 325,-0.1 2,-0.7 295,-0.0 -1,-0.3 0.259 83.5 108.0-109.4 18.5 -16.9 9.6 -6.4 25 34 A R < - 0 0 82 -3,-1.0 2,-0.5 293,-0.1 42,-0.1 -0.840 45.5-175.6 -95.8 114.4 -15.8 6.9 -8.8 26 35 A F - 0 0 19 -2,-0.7 2,-0.2 317,-0.1 323,-0.2 -0.941 13.5-152.6-111.3 115.2 -17.0 3.4 -7.5 27 36 A R B -E 348 0B 9 321,-1.3 321,-2.7 -2,-0.5 6,-0.0 -0.583 18.5-111.9 -96.0 148.1 -15.8 0.5 -9.6 28 37 A K > - 0 0 97 -2,-0.2 3,-2.0 319,-0.2 319,-0.2 -0.490 37.1-112.7 -63.4 145.5 -17.3 -2.9 -10.1 29 38 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 318,-0.1 0.793 115.9 51.6 -53.3 -27.5 -15.1 -5.6 -8.5 30 39 A D T 3 S+ 0 0 161 2,-0.1 3,-0.1 3,-0.0 2,-0.1 0.453 84.7 114.8 -91.0 -0.8 -14.2 -7.0 -11.9 31 40 A E S < S- 0 0 73 -3,-2.0 -4,-0.1 1,-0.1 0, 0.0 -0.370 80.2 -92.0 -72.4 149.1 -13.2 -3.7 -13.5 32 41 A L - 0 0 142 1,-0.1 2,-2.2 -2,-0.1 -1,-0.1 -0.293 37.7-116.5 -53.0 138.4 -9.6 -3.2 -14.5 33 42 A D S S+ 0 0 110 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.523 74.4 122.9 -79.0 72.1 -7.6 -1.7 -11.8 34 43 A D + 0 0 116 -2,-2.2 2,-0.4 2,-0.0 -2,-0.0 -0.991 35.3 174.3-133.1 127.2 -6.9 1.5 -13.8 35 44 A E - 0 0 30 -2,-0.4 2,-0.2 315,-0.0 -2,-0.0 -0.990 36.3-111.8-135.4 146.8 -7.9 4.8 -12.3 36 45 A F - 0 0 78 -2,-0.4 -14,-0.7 25,-0.1 2,-0.3 -0.551 44.3-177.2 -64.3 132.0 -7.5 8.5 -13.1 37 46 A T E +B 21 0A 58 -2,-0.2 2,-0.3 -16,-0.2 -18,-0.1 -0.938 12.1 176.6-130.8 162.6 -5.3 10.0 -10.5 38 47 A Y E -B 20 0A 2 -18,-2.0 -18,-2.3 -2,-0.3 2,-0.8 -0.931 40.3 -91.3-149.1 169.5 -4.1 13.5 -9.9 39 48 A R E -B 19 0A 76 -2,-0.3 2,-0.8 -20,-0.2 -20,-0.2 -0.798 35.4-154.6 -89.7 119.4 -2.0 15.3 -7.2 40 49 A L E + 0 0 0 -22,-2.9 -23,-2.4 -2,-0.8 -22,-0.4 -0.808 33.5 143.1 -95.4 117.5 -4.1 16.6 -4.4 41 50 A A E -B 16 0A 0 -2,-0.8 13,-2.1 -25,-0.2 14,-0.4 -0.979 34.2-143.5-147.8 152.8 -2.4 19.5 -2.7 42 51 A V E +BC 15 53A 0 -27,-2.4 -28,-3.0 -2,-0.3 -27,-1.5 -0.951 19.3 171.2-127.9 143.6 -3.8 22.8 -1.2 43 52 A G E -BC 13 52A 0 9,-2.9 9,-2.4 -2,-0.4 2,-0.4 -0.795 26.8-121.8-138.3 172.4 -2.4 26.3 -1.2 44 53 A R E -BC 12 51A 32 -32,-2.0 -32,-2.6 -2,-0.2 7,-0.2 -0.993 28.9-115.8-122.9 134.5 -3.4 29.8 -0.2 45 54 A C E > -B 11 0A 0 5,-2.5 4,-1.0 -2,-0.4 -34,-0.3 -0.447 16.5-141.3 -63.9 136.9 -3.4 32.8 -2.6 46 55 A D T 4 S+ 0 0 86 -36,-2.9 -1,-0.1 1,-0.1 -35,-0.1 0.636 95.9 36.6 -67.5 -20.7 -0.8 35.5 -1.6 47 56 A S T 4 S+ 0 0 71 -37,-0.2 -1,-0.1 3,-0.1 -36,-0.1 0.826 129.1 20.9-110.7 -39.7 -3.2 38.3 -2.6 48 57 A C T 4 S- 0 0 6 2,-0.1 179,-0.2 179,-0.0 180,-0.2 0.441 91.3-125.0-113.1 -3.4 -6.8 37.4 -1.8 49 58 A E < + 0 0 71 -4,-1.0 2,-0.4 1,-0.2 175,-0.2 0.500 52.0 157.6 69.8 13.2 -6.3 34.6 0.9 50 59 A M - 0 0 0 174,-0.2 -5,-2.5 173,-0.1 2,-0.5 -0.542 35.6-143.3 -74.5 123.2 -8.4 32.1 -1.0 51 60 A V E +CD 44 219A 0 168,-0.6 168,-2.3 -2,-0.4 2,-0.3 -0.763 37.8 152.9 -86.7 130.8 -7.5 28.5 -0.0 52 61 A Q E -CD 43 218A 2 -9,-2.4 -9,-2.9 -2,-0.5 166,-0.2 -0.988 45.5 -91.8-156.9 155.8 -7.6 26.3 -3.1 53 62 A L E -C 42 0A 4 164,-2.2 -11,-0.3 -2,-0.3 3,-0.1 -0.273 26.1-138.8 -69.8 160.4 -6.3 23.1 -4.6 54 63 A T S S+ 0 0 20 -13,-2.1 2,-0.4 1,-0.2 -12,-0.1 0.588 86.7 47.1-101.2 -11.0 -3.2 23.3 -6.9 55 64 A E S S- 0 0 73 -14,-0.4 2,-0.3 -16,-0.2 -1,-0.2 -0.993 75.6-145.8-129.8 126.7 -4.4 20.8 -9.6 56 65 A E - 0 0 74 -2,-0.4 158,-0.1 -3,-0.1 -2,-0.0 -0.697 6.7-142.9 -84.9 138.8 -7.9 21.0 -11.1 57 66 A V - 0 0 8 -2,-0.3 5,-0.1 157,-0.3 -19,-0.0 -0.894 38.1-103.3 -90.1 131.7 -9.7 17.8 -12.2 58 67 A P >> - 0 0 74 0, 0.0 3,-1.7 0, 0.0 4,-0.7 -0.263 28.9-121.8 -56.6 139.2 -11.6 18.6 -15.4 59 68 A R H >> S+ 0 0 72 1,-0.3 4,-2.8 2,-0.2 3,-1.3 0.882 107.5 58.8 -51.4 -40.7 -15.4 19.0 -14.6 60 69 A D H 34 S+ 0 0 102 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.680 98.5 59.8 -72.8 -10.9 -16.6 16.3 -16.9 61 70 A L H <4 S+ 0 0 63 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.769 116.8 31.4 -80.0 -27.4 -14.5 13.7 -15.1 62 71 A M H << S+ 0 0 11 -3,-1.3 2,-0.5 -4,-0.7 -2,-0.2 0.828 120.6 46.0 -95.2 -41.6 -16.3 14.3 -11.8 63 72 A F S < S+ 0 0 3 -4,-2.8 2,-0.3 4,-0.1 -1,-0.2 -0.931 77.6 102.8-119.1 121.1 -19.8 15.3 -12.9 64 73 A H S > S- 0 0 46 -2,-0.5 3,-1.9 -3,-0.1 65,-0.4 -0.895 80.3 -43.4-176.9-165.9 -21.6 13.3 -15.5 65 74 A E T 3 S+ 0 0 131 1,-0.3 64,-0.9 -2,-0.3 65,-0.1 0.767 129.2 37.1 -64.4 -35.7 -24.3 10.7 -16.1 66 75 A V T 3 S+ 0 0 114 63,-0.1 -1,-0.3 62,-0.1 61,-0.1 0.121 72.0 147.7-105.5 19.7 -23.4 8.3 -13.3 67 76 A Y < - 0 0 8 -3,-1.9 63,-0.2 1,-0.1 -42,-0.1 -0.394 35.5-155.3 -55.0 132.0 -22.4 10.8 -10.6 68 77 A P + 0 0 7 0, 0.0 2,-0.5 0, 0.0 275,-0.2 0.469 50.5 111.8 -99.4 -4.0 -23.5 8.9 -7.5 69 78 A Y - 0 0 53 274,-0.1 2,-0.7 1,-0.0 38,-0.1 -0.596 43.4-167.6 -81.0 125.2 -24.1 11.3 -4.6 70 79 A H > - 0 0 43 -2,-0.5 3,-1.8 1,-0.2 4,-0.1 -0.919 6.2-162.9-111.2 109.8 -27.8 11.5 -3.8 71 80 A S G > S+ 0 0 2 -2,-0.7 3,-1.1 1,-0.3 -1,-0.2 0.812 84.0 66.1 -56.5 -36.6 -28.4 14.5 -1.5 72 81 A S G 3 S+ 0 0 23 1,-0.3 -1,-0.3 -3,-0.1 6,-0.1 0.426 73.9 92.6 -79.5 5.1 -31.7 13.2 -0.3 73 82 A G G < S+ 0 0 45 -3,-1.8 2,-0.5 1,-0.0 -1,-0.3 0.515 76.7 67.5 -69.7 0.5 -30.2 10.2 1.4 74 83 A S <> - 0 0 5 -3,-1.1 4,-2.3 1,-0.2 5,-0.1 -0.971 65.2-156.6-125.0 129.8 -29.9 12.1 4.7 75 84 A S H > S+ 0 0 47 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.890 97.3 56.7 -67.7 -39.0 -33.0 13.1 6.7 76 85 A V H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.915 110.2 45.2 -54.8 -43.7 -31.1 15.9 8.4 77 86 A M H > S+ 0 0 5 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.917 108.0 55.9 -73.5 -36.5 -30.2 17.4 5.0 78 87 A R H X S+ 0 0 120 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.917 114.1 41.7 -55.4 -46.0 -33.8 17.0 3.6 79 88 A E H X S+ 0 0 141 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.911 111.0 55.8 -71.3 -37.8 -35.0 19.0 6.5 80 89 A H H X S+ 0 0 30 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.929 113.5 41.1 -60.9 -43.5 -32.1 21.5 6.4 81 90 A F H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.865 110.6 55.4 -81.2 -30.3 -32.9 22.3 2.7 82 91 A A H X S+ 0 0 18 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.917 110.3 48.4 -58.1 -43.4 -36.7 22.4 3.1 83 92 A M H X S+ 0 0 106 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.910 110.3 49.7 -65.3 -47.3 -36.3 25.0 5.9 84 93 A L H X S+ 0 0 5 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.932 111.0 51.1 -57.3 -44.2 -33.9 27.1 3.7 85 94 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.939 110.7 47.6 -61.8 -45.5 -36.5 26.9 0.9 86 95 A R H X S+ 0 0 132 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.878 109.6 54.2 -62.3 -38.4 -39.3 28.1 3.2 87 96 A D H X S+ 0 0 81 -4,-2.7 4,-0.8 1,-0.2 5,-0.3 0.928 110.2 45.8 -61.4 -42.9 -37.1 30.9 4.5 88 97 A F H ><>S+ 0 0 14 -4,-2.2 5,-2.2 1,-0.2 3,-0.7 0.886 109.6 54.9 -68.4 -34.7 -36.5 32.1 0.9 89 98 A L H 3<5S+ 0 0 39 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.857 111.5 46.5 -66.7 -30.5 -40.2 31.8 0.1 90 99 A A H 3<5S+ 0 0 72 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.595 129.7 14.3 -83.6 -11.3 -40.9 34.0 3.1 91 100 A T T X<5S+ 0 0 81 -4,-0.8 3,-0.8 -3,-0.7 -3,-0.2 0.606 130.9 24.6-128.0 -71.3 -38.3 36.7 2.3 92 101 A E T 3 5S+ 0 0 48 -5,-0.3 3,-0.3 1,-0.2 -3,-0.2 0.731 119.7 52.7 -83.4 -17.6 -36.6 36.9 -1.0 93 102 A L T 3 -lm 123 165C 0 20,-2.2 22,-3.1 -2,-0.4 2,-0.6 -0.967 7.7-147.0-114.6 131.9 -30.3 26.6 -8.0 103 112 A I E 3 S+lm 124 166C 0 62,-3.2 64,-0.6 -2,-0.5 22,-0.1 -0.858 86.7 8.7 -90.0 117.9 -26.8 25.7 -9.0 104 113 A G T 3 S+ 0 0 0 20,-2.3 -1,-0.2 -2,-0.6 21,-0.2 0.894 71.0 171.0 80.9 44.0 -26.2 21.9 -8.4 105 114 A C X> - 0 0 0 19,-1.3 3,-2.2 -3,-0.5 4,-0.6 0.650 14.4-179.5 -60.3 -19.4 -29.8 20.9 -7.5 106 115 A N T 34 - 0 0 0 18,-0.3 28,-0.3 1,-0.3 -1,-0.2 -0.210 69.8 -6.6 52.7-130.5 -28.9 17.2 -7.6 107 116 A D T 34 S- 0 0 7 -38,-0.1 -1,-0.3 26,-0.1 30,-0.1 0.391 108.0 -95.8 -80.2 6.6 -31.9 15.0 -6.8 108 117 A G T <> S+ 0 0 0 -3,-2.2 4,-2.4 3,-0.0 5,-0.2 0.644 70.2 152.5 87.8 18.2 -34.1 18.1 -6.0 109 118 A I T < S+ 0 0 7 -4,-0.6 4,-0.2 1,-0.2 -3,-0.1 0.822 82.2 23.9 -48.0 -37.1 -33.6 18.2 -2.2 110 119 A M T >> S+ 0 0 0 -5,-0.4 3,-1.4 2,-0.1 4,-0.8 0.898 119.6 54.9 -96.8 -47.6 -34.1 21.9 -2.1 111 120 A L H 3> S+ 0 0 0 1,-0.3 4,-3.1 -6,-0.2 5,-0.2 0.721 90.6 75.7 -68.0 -23.3 -36.1 22.8 -5.2 112 121 A R H 3X S+ 0 0 99 -4,-2.4 4,-2.3 1,-0.2 -1,-0.3 0.903 97.6 48.4 -49.6 -44.9 -38.9 20.3 -4.3 113 122 A T H <> S+ 0 0 24 -3,-1.4 4,-0.8 -4,-0.2 -1,-0.2 0.855 112.2 47.8 -64.8 -36.4 -40.2 22.8 -1.7 114 123 A I H ><>S+ 0 0 0 -4,-0.8 5,-1.9 2,-0.2 3,-0.5 0.915 112.4 49.0 -68.8 -42.2 -40.0 25.6 -4.2 115 124 A Q H ><5S+ 0 0 66 -4,-3.1 3,-1.7 1,-0.3 -2,-0.2 0.896 108.3 53.3 -65.2 -42.0 -41.9 23.6 -6.8 116 125 A E H 3<5S+ 0 0 121 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.648 105.4 56.1 -71.1 -17.3 -44.6 22.6 -4.3 117 126 A A T <<5S- 0 0 54 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.335 114.3-120.1 -84.2 -0.5 -45.0 26.3 -3.6 118 127 A G T < 5 + 0 0 70 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.687 61.2 150.4 67.4 19.7 -45.7 26.9 -7.3 119 128 A V < - 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