==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-NOV-03 1RF4 . COMPND 2 MOLECULE: 5-ENOLPYRUVYLSHIKIMATE-3-PHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR H.PARK,J.L.HILSENBECK,H.J.KIM,W.A.SHUTTLEWORTH,Y.H.PARK, . 1708 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1322 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 128 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 259 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.5 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 . 12 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 182 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 206 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 420 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 1.6 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 10 12 6 5 6 9 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 11 8 9 4 3 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 . 8 0 4 13 11 12 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 . 1 4 16 0 4 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 1 A M 0 0 87 0, 0.0 403,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 162.1 32.5 129.2 -0.9 2 2 A K B -A 403 0A 145 401,-0.2 2,-0.3 399,-0.0 401,-0.2 -0.665 360.0-145.3 -81.2 129.1 29.6 126.8 -0.3 3 3 A L - 0 0 3 399,-2.3 399,-0.5 -2,-0.4 2,-0.1 -0.739 24.2 -99.8 -97.9 146.3 30.7 123.2 -0.0 4 4 A K - 0 0 45 -2,-0.3 2,-0.3 397,-0.1 3,-0.2 -0.371 48.1-166.3 -62.3 135.3 28.7 120.2 -1.3 5 5 A T + 0 0 39 1,-0.2 390,-0.2 391,-0.1 393,-0.1 -0.783 50.3 23.2-125.8 168.0 26.8 118.6 1.6 6 6 A N S S- 0 0 71 391,-1.1 -1,-0.2 388,-0.9 390,-0.2 0.893 71.5-163.9 44.7 56.7 24.9 115.4 2.4 7 7 A I - 0 0 16 388,-2.2 -1,-0.2 -3,-0.2 3,-0.1 -0.471 13.2-164.3 -70.5 137.4 26.5 113.3 -0.3 8 8 A R - 0 0 139 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.748 67.1 -5.8 -94.2 -27.5 24.6 110.0 -1.0 9 9 A H - 0 0 75 416,-0.1 2,-0.5 2,-0.0 -1,-0.3 -0.948 49.5-153.2-168.1 145.6 27.4 108.2 -2.9 10 10 A L + 0 0 0 237,-0.4 240,-2.3 238,-0.4 2,-0.4 -0.976 26.8 160.7-126.5 114.8 30.9 108.6 -4.3 11 11 A H E +c 250 0B 73 413,-1.7 2,-0.2 -2,-0.5 240,-0.2 -0.999 23.7 84.8-134.4 136.0 31.8 106.3 -7.3 12 12 A G E -c 251 0B 27 238,-1.3 240,-2.6 -2,-0.4 2,-0.5 -0.852 64.5 -85.8 156.3 168.4 34.6 106.9 -9.7 13 13 A I E -c 252 0B 107 -2,-0.2 2,-0.4 238,-0.2 240,-0.2 -0.919 40.2-173.0-105.5 126.0 38.2 106.7 -11.1 14 14 A I E -c 253 0B 3 238,-3.0 240,-1.9 -2,-0.5 2,-0.7 -0.976 18.2-161.9-125.4 136.9 40.5 109.5 -10.0 15 15 A R E -c 254 0B 152 -2,-0.4 240,-0.1 238,-0.2 238,-0.1 -0.897 25.0-145.9-114.3 96.8 44.0 110.3 -11.1 16 16 A V - 0 0 9 -2,-0.7 3,-0.1 238,-0.5 217,-0.1 -0.211 23.3 -99.3 -62.0 151.2 45.5 112.6 -8.5 17 17 A P - 0 0 27 0, 0.0 215,-2.6 0, 0.0 218,-0.2 -0.112 57.7 -62.7 -65.6 170.0 47.9 115.3 -9.5 18 18 A G B -D 231 0B 7 213,-0.3 213,-0.2 24,-0.3 2,-0.2 -0.067 59.4 -89.4 -56.9 151.4 51.7 114.9 -9.2 19 19 A D > - 0 0 1 211,-2.5 4,-2.2 1,-0.1 24,-0.3 -0.420 32.3-149.5 -62.1 124.7 53.6 114.5 -5.9 20 20 A K H > S+ 0 0 15 -2,-0.2 4,-2.6 2,-0.2 5,-0.2 0.918 93.4 52.3 -64.9 -45.8 54.5 117.9 -4.6 21 21 A S H > S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.923 115.4 41.3 -56.8 -47.4 57.6 116.9 -2.8 22 22 A I H > S+ 0 0 24 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.858 112.1 55.6 -70.0 -36.8 59.0 115.2 -5.9 23 23 A S H X S+ 0 0 0 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.919 108.1 48.9 -63.3 -43.0 57.8 118.0 -8.2 24 24 A H H >X S+ 0 0 1 -4,-2.6 4,-1.6 1,-0.2 3,-0.7 0.950 113.2 46.5 -59.8 -50.8 59.7 120.5 -6.1 25 25 A R H 3X S+ 0 0 2 -4,-1.9 4,-3.3 1,-0.2 5,-0.4 0.814 102.3 64.3 -64.2 -30.8 62.9 118.4 -6.2 26 26 A S H 3X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.870 106.1 45.4 -61.7 -34.1 62.6 117.8 -9.9 27 27 A I H > S- 0 0 0 368,-0.2 4,-1.6 1,-0.1 3,-0.7 -0.231 71.6-100.6 -60.4 161.0 50.0 123.7 -7.7 46 46 A E H 3> S+ 0 0 104 365,-2.4 4,-2.2 1,-0.2 366,-0.2 0.802 119.4 59.9 -56.6 -33.9 51.1 127.2 -6.8 47 47 A D H 3> S+ 0 0 3 365,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.898 106.1 46.7 -64.1 -39.3 53.9 126.0 -4.5 48 48 A V H <> S+ 0 0 1 -3,-0.7 4,-2.5 364,-0.4 -1,-0.2 0.867 109.8 53.8 -71.0 -34.3 55.7 124.3 -7.4 49 49 A L H X S+ 0 0 58 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.909 105.6 54.7 -64.6 -39.3 55.2 127.3 -9.6 50 50 A S H X S+ 0 0 25 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.936 108.1 48.7 -58.4 -46.1 56.9 129.4 -6.9 51 51 A T H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 5,-0.2 0.947 110.8 51.0 -59.4 -47.0 59.9 127.0 -7.0 52 52 A M H X S+ 0 0 5 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.931 111.5 46.1 -56.5 -49.5 60.0 127.3 -10.7 53 53 A Q H X S+ 0 0 85 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.889 106.8 59.8 -62.9 -38.7 60.0 131.1 -10.7 54 54 A V H X S+ 0 0 1 -4,-2.4 4,-1.1 -5,-0.2 -1,-0.2 0.945 109.3 42.5 -53.5 -51.1 62.6 131.2 -8.0 55 55 A F H <>S+ 0 0 0 -4,-2.0 5,-2.9 2,-0.2 -1,-0.2 0.827 110.1 55.9 -68.0 -30.9 65.1 129.3 -10.2 56 56 A R H ><5S+ 0 0 88 -4,-1.9 3,-2.0 1,-0.2 -1,-0.2 0.934 106.8 51.3 -64.5 -40.5 64.2 131.4 -13.2 57 57 A D H 3<5S+ 0 0 32 -4,-2.8 26,-0.4 1,-0.3 -1,-0.2 0.784 104.0 58.8 -63.4 -27.5 65.1 134.4 -11.1 58 58 A L T 3<5S- 0 0 0 -4,-1.1 22,-2.5 -5,-0.2 -1,-0.3 0.262 132.0 -95.5 -84.9 10.7 68.4 132.7 -10.4 59 59 A G T < 5S+ 0 0 49 -3,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.467 79.9 140.3 91.6 2.9 69.0 132.6 -14.1 60 60 A V < - 0 0 3 -5,-2.9 2,-0.6 -6,-0.1 -1,-0.3 -0.655 50.0-133.2 -84.5 131.8 67.7 129.1 -14.8 61 61 A E E +K 72 0D 143 11,-0.6 11,-2.2 -2,-0.4 2,-0.5 -0.744 29.8 175.4 -84.5 120.2 65.7 128.6 -18.0 62 62 A I E -K 71 0D 11 -2,-0.6 2,-0.4 9,-0.2 9,-0.2 -0.924 8.0-168.6-130.7 105.2 62.6 126.7 -17.2 63 63 A E E -K 70 0D 100 7,-2.7 7,-3.1 -2,-0.5 2,-0.7 -0.818 11.2-163.9-100.7 131.1 60.1 126.2 -20.1 64 64 A D E +K 69 0D 72 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.926 29.6 156.0-111.4 104.0 56.6 124.8 -19.6 65 65 A K E > -K 68 0D 117 3,-2.5 3,-1.9 -2,-0.7 -2,-0.0 -0.995 60.7 -10.4-138.2 132.9 55.4 123.8 -23.0 66 66 A D T 3 S- 0 0 145 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.876 128.0 -53.0 49.6 45.3 52.7 121.3 -24.2 67 67 A G T 3 S+ 0 0 41 1,-0.2 -26,-0.6 -3,-0.1 2,-0.4 0.534 117.0 111.3 72.5 8.3 52.4 119.9 -20.6 68 68 A V E < -IK 40 65D 30 -3,-1.9 -3,-2.5 -28,-0.1 2,-0.5 -0.944 58.7-144.0-120.6 134.5 56.1 119.3 -20.3 69 69 A I E -IK 39 64D 0 -30,-2.2 -30,-2.6 -2,-0.4 2,-0.5 -0.825 17.2-169.1 -95.3 126.6 58.6 121.1 -18.1 70 70 A T E -IK 38 63D 6 -7,-3.1 -7,-2.7 -2,-0.5 2,-0.5 -0.973 0.9-168.9-119.5 124.0 62.1 121.5 -19.7 71 71 A V E -IK 37 62D 0 -34,-3.6 -34,-2.4 -2,-0.5 2,-1.0 -0.949 15.5-150.5-116.8 127.8 65.0 122.7 -17.5 72 72 A Q E -IK 36 61D 78 -11,-2.2 -11,-0.6 -2,-0.5 -36,-0.2 -0.820 30.3-136.2 -95.4 98.5 68.3 123.8 -18.9 73 73 A G - 0 0 19 -38,-2.2 -38,-0.5 -2,-1.0 -42,-0.2 -0.144 14.0-157.9 -55.7 147.7 70.7 122.9 -16.0 74 74 A V - 0 0 50 -43,-2.6 2,-0.5 -40,-0.1 3,-0.3 0.353 42.4-106.1-109.9 2.6 73.4 125.3 -14.9 75 75 A G - 0 0 9 -42,-1.6 147,-0.7 -44,-0.4 -41,-0.2 -0.624 49.4 -71.7 121.6 -83.0 75.9 123.0 -13.2 76 76 A M S S+ 0 0 21 -2,-0.5 -1,-0.2 -43,-0.1 28,-0.1 0.020 136.0 39.4 164.3 -14.3 76.1 123.0 -9.4 77 77 A A S S+ 0 0 83 -3,-0.3 -2,-0.1 -45,-0.1 -45,-0.1 -0.062 91.3 98.3-138.1 26.0 77.8 126.4 -9.2 78 78 A G + 0 0 20 -47,-0.1 2,-0.2 -46,-0.1 -3,-0.1 0.403 45.3 113.0-100.5 1.1 75.7 128.0 -11.9 79 79 A L - 0 0 26 -47,-0.0 2,-0.3 -19,-0.0 -20,-0.2 -0.493 53.5-149.5 -72.7 145.1 73.0 129.9 -10.0 80 80 A K - 0 0 150 -22,-2.5 -20,-0.1 -2,-0.2 27,-0.1 -0.891 26.6 -86.0-120.9 149.7 73.3 133.7 -10.4 81 81 A A - 0 0 60 -2,-0.3 2,-0.1 25,-0.1 28,-0.1 -0.202 51.8-121.1 -49.1 131.2 72.3 136.5 -8.0 82 82 A P - 0 0 23 0, 0.0 -24,-0.1 0, 0.0 -1,-0.1 -0.396 5.4-129.0 -77.4 155.8 68.6 137.4 -8.6 83 83 A Q S S+ 0 0 112 -26,-0.4 2,-0.2 -2,-0.1 -25,-0.1 0.875 91.1 13.5 -70.1 -39.1 67.4 140.9 -9.6 84 84 A N S S- 0 0 115 1,-0.1 26,-0.1 -27,-0.1 3,-0.0 -0.732 103.1 -63.9-129.2 177.5 64.9 141.0 -6.8 85 85 A A - 0 0 31 -2,-0.2 2,-0.5 1,-0.1 26,-0.2 -0.315 60.1-104.8 -62.9 146.3 64.1 139.2 -3.5 86 86 A L E -l 111 0E 0 24,-2.8 26,-2.2 -4,-0.1 2,-0.9 -0.652 27.8-142.3 -81.5 122.5 63.1 135.5 -4.0 87 87 A N E +l 112 0E 82 -2,-0.5 26,-0.2 24,-0.2 -33,-0.2 -0.734 25.8 171.1 -89.9 103.1 59.4 134.9 -3.6 88 88 A M > - 0 0 0 24,-2.8 3,-2.1 -2,-0.9 7,-0.2 0.428 20.3-173.0 -89.4 0.3 58.7 131.6 -1.8 89 89 A G T 3 - 0 0 14 23,-0.3 25,-2.8 1,-0.3 28,-0.3 -0.168 65.5 -23.2 47.8-119.6 55.0 132.3 -1.4 90 90 A N T 3 S+ 0 0 14 23,-0.2 2,-0.9 26,-0.1 -1,-0.3 0.386 104.3 119.2-102.7 1.4 53.4 129.7 0.8 91 91 A S <> + 0 0 0 -3,-2.1 4,-1.7 1,-0.2 5,-0.2 -0.564 31.8 173.9 -80.4 104.3 56.0 127.0 0.1 92 92 A G H > S+ 0 0 2 -2,-0.9 4,-2.4 1,-0.2 5,-0.3 0.925 86.2 55.3 -68.3 -42.7 57.8 125.7 3.2 93 93 A T H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.896 107.0 51.8 -55.4 -42.5 59.5 123.1 1.0 94 94 A S H > S+ 0 0 2 -6,-0.2 4,-2.8 2,-0.2 5,-0.2 0.971 112.9 39.5 -61.2 -59.4 60.8 125.8 -1.3 95 95 A I H X S+ 0 0 0 -4,-1.7 4,-1.2 -7,-0.2 -1,-0.2 0.887 119.5 46.2 -62.0 -40.7 62.4 128.2 1.2 96 96 A R H X S+ 0 0 2 -4,-2.4 4,-0.8 -5,-0.2 -2,-0.2 0.960 119.0 38.6 -69.8 -49.5 63.9 125.4 3.4 97 97 A L H >X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.3 3,-0.8 0.915 116.4 51.5 -67.4 -41.7 65.3 123.3 0.5 98 98 A I H 3X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.4 -1,-0.2 0.763 98.2 66.4 -67.9 -22.3 66.5 126.3 -1.5 99 99 A S H 3< S+ 0 0 0 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.865 108.1 40.9 -64.4 -32.6 68.3 127.7 1.6 100 100 A G H X< S+ 0 0 0 -3,-0.8 3,-1.4 -4,-0.8 -2,-0.2 0.842 109.2 58.9 -80.8 -36.3 70.5 124.7 1.2 101 101 A V H >< S+ 0 0 0 -4,-1.8 3,-0.7 1,-0.3 -2,-0.2 0.896 108.0 46.8 -58.4 -40.7 70.7 125.0 -2.6 102 102 A L G >< S+ 0 0 0 -4,-2.4 3,-2.5 1,-0.2 -1,-0.3 0.405 78.0 108.3 -84.4 4.0 72.1 128.5 -2.2 103 103 A A G < S+ 0 0 0 -3,-1.4 49,-1.6 1,-0.3 -1,-0.2 0.750 86.7 40.8 -52.3 -25.5 74.6 127.4 0.4 104 104 A G G < S+ 0 0 13 -3,-0.7 2,-0.4 47,-0.3 -1,-0.3 0.318 83.7 124.5-107.7 8.5 77.3 127.8 -2.2 105 105 A A < - 0 0 9 -3,-2.5 2,-1.5 1,-0.1 46,-0.9 -0.545 56.4-144.4 -71.9 125.5 76.0 131.0 -3.8 106 106 A D S S+ 0 0 92 -2,-0.4 2,-0.3 44,-0.1 -1,-0.1 -0.432 75.5 57.3 -90.4 61.1 78.7 133.7 -3.8 107 107 A F S S- 0 0 31 -2,-1.5 44,-1.2 -27,-0.1 2,-0.4 -0.949 85.6-100.4-173.2 165.8 76.3 136.5 -3.2 108 108 A E E + M 0 150E 101 -2,-0.3 2,-0.3 42,-0.2 42,-0.3 -0.865 37.9 179.5-105.0 136.8 73.6 137.6 -0.7 109 109 A V E - M 0 149E 5 40,-3.0 40,-3.2 -2,-0.4 2,-0.3 -0.945 21.8-131.6-134.9 154.7 69.9 137.1 -1.5 110 110 A E E - M 0 148E 69 -2,-0.3 -24,-2.8 38,-0.2 2,-0.4 -0.801 16.4-164.7-104.2 147.5 66.6 137.8 0.3 111 111 A M E +lM 86 147E 0 36,-2.7 36,-2.9 -2,-0.3 2,-0.3 -0.957 13.7 170.8-136.8 116.3 63.9 135.2 0.7 112 112 A F E -l 87 0E 69 -26,-2.2 -24,-2.8 -2,-0.4 -23,-0.3 -0.765 8.1-172.4-121.4 168.4 60.3 136.1 1.7 113 113 A G - 0 0 12 -2,-0.3 -23,-0.2 -25,-0.2 -24,-0.1 -0.865 32.5 -76.4-147.1 179.9 57.0 134.4 1.9 114 114 A D > - 0 0 51 -25,-2.8 4,-2.2 -2,-0.3 -1,-0.2 0.056 61.5 -80.2 -72.3-172.1 53.3 135.1 2.5 115 115 A D T 4 S+ 0 0 89 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.918 131.1 46.7 -55.2 -46.6 51.6 135.7 5.9 116 116 A S T >4 S+ 0 0 7 1,-0.2 3,-1.6 2,-0.2 4,-0.2 0.932 111.7 47.4 -62.9 -51.5 51.6 132.0 6.6 117 117 A L G >4 S+ 0 0 0 -28,-0.3 3,-1.7 1,-0.3 -1,-0.2 0.854 103.1 64.5 -62.2 -35.0 55.1 131.1 5.6 118 118 A S G 3< S+ 0 0 34 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.510 97.3 57.6 -67.9 -4.9 56.5 134.1 7.6 119 119 A K G < S+ 0 0 162 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.415 87.3 95.0-103.5 -1.5 55.3 132.5 10.8 120 120 A R S < S- 0 0 12 -3,-1.7 2,-0.1 -4,-0.2 219,-0.1 -0.775 79.4-111.5 -98.8 135.2 57.2 129.2 10.3 121 121 A P + 0 0 2 0, 0.0 22,-0.2 0, 0.0 23,-0.2 -0.321 29.1 176.9 -63.7 135.5 60.7 128.7 11.9 122 122 A M >> + 0 0 0 20,-1.7 4,-2.3 21,-0.5 3,-2.1 0.337 61.8 95.5-116.6 -1.2 63.8 128.5 9.7 123 123 A D H 3> S+ 0 0 47 19,-1.8 4,-2.4 1,-0.3 20,-0.1 0.853 74.0 68.2 -58.6 -34.0 66.2 128.2 12.6 124 124 A R H 34 S+ 0 0 32 18,-0.2 -1,-0.3 1,-0.2 40,-0.1 0.655 113.5 29.7 -60.2 -16.0 66.0 124.4 12.1 125 125 A V H <> S+ 0 0 0 -3,-2.1 4,-1.5 2,-0.1 -2,-0.2 0.677 116.7 55.1-115.1 -28.3 67.9 125.0 8.8 126 126 A T H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.882 100.6 61.8 -72.9 -38.1 70.0 128.1 9.5 127 127 A L H X S+ 0 0 93 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.954 112.9 33.2 -53.6 -57.0 71.7 126.5 12.6 128 128 A P H > S+ 0 0 0 0, 0.0 4,-0.7 0, 0.0 3,-0.4 0.850 116.4 56.6 -71.6 -31.5 73.3 123.7 10.6 129 129 A L H ><>S+ 0 0 0 -4,-1.5 5,-1.8 1,-0.2 3,-0.6 0.852 103.1 55.1 -66.9 -33.0 73.8 125.8 7.5 130 130 A K H ><5S+ 0 0 104 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.759 98.5 63.6 -70.5 -22.9 75.8 128.3 9.5 131 131 A K H 3<5S+ 0 0 107 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.793 99.6 53.8 -69.0 -27.8 78.1 125.5 10.6 132 132 A M T <<5S- 0 0 0 -4,-0.7 24,-2.9 -3,-0.6 -1,-0.2 0.544 130.2 -93.4 -83.9 -8.5 79.1 125.0 7.0 133 133 A G T < 5S+ 0 0 19 -3,-0.8 2,-0.2 1,-0.4 -3,-0.2 0.434 80.1 140.2 109.6 2.6 80.1 128.7 6.6 134 134 A V < - 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