==== 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 1RF6 . 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) . 60172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1301 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 127 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 257 15.0 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 . 162 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 209 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 422 24.7 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 1 2 0 0 11 10 7 6 6 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 9 8 4 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 PARALLEL BRIDGES PER LADDER . 7 1 6 12 10 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 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 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 85 0, 0.0 403,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 151.7 33.2 129.5 -1.0 2 2 A K E -A 403 0A 145 401,-0.2 2,-0.3 399,-0.0 401,-0.2 -0.668 360.0-145.6 -81.4 128.7 30.2 127.3 -0.5 3 3 A L E -A 402 0A 3 399,-2.6 399,-0.5 -2,-0.4 2,-0.1 -0.740 19.8-106.0 -98.6 146.2 31.1 123.7 -0.1 4 4 A K - 0 0 49 -2,-0.3 2,-0.2 397,-0.1 393,-0.2 -0.424 44.4-171.2 -67.6 140.4 29.0 120.7 -1.3 5 5 A T + 0 0 36 1,-0.2 390,-0.2 -2,-0.1 393,-0.1 -0.782 48.6 27.5-131.5 171.2 27.2 118.9 1.5 6 6 A N - 0 0 79 391,-1.2 390,-0.2 388,-0.8 -1,-0.2 0.835 69.0-171.6 46.2 46.9 25.2 115.7 2.2 7 7 A I - 0 0 19 388,-1.6 -1,-0.1 -3,-0.2 3,-0.1 -0.409 15.1-163.1 -67.2 141.8 26.7 113.7 -0.6 8 8 A R + 0 0 151 1,-0.3 2,-0.3 417,-0.1 -1,-0.1 0.535 67.3 3.4-104.1 -8.5 24.9 110.3 -1.1 9 9 A H - 0 0 76 416,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.934 49.7-157.9-173.7 149.4 27.6 108.6 -3.1 10 10 A L E +c 249 0B 0 238,-0.7 240,-2.3 237,-0.4 2,-0.4 -0.958 25.3 158.8-137.5 115.1 31.1 108.9 -4.6 11 11 A H E +c 250 0B 64 413,-1.9 2,-0.2 -2,-0.4 240,-0.2 -0.999 22.8 78.3-138.4 139.7 32.2 106.8 -7.5 12 12 A G E -c 251 0B 27 238,-1.2 240,-2.3 -2,-0.4 2,-0.4 -0.812 64.9 -79.4 149.7 169.5 34.9 107.2 -10.1 13 13 A I E -c 252 0B 101 -2,-0.2 2,-0.4 238,-0.2 240,-0.2 -0.867 39.4-171.1-103.9 135.0 38.5 107.0 -11.2 14 14 A I E -c 253 0B 4 238,-2.7 240,-1.7 -2,-0.4 2,-0.7 -0.994 18.4-162.5-133.2 133.4 40.9 109.8 -10.2 15 15 A R - 0 0 152 -2,-0.4 240,-0.1 238,-0.2 238,-0.1 -0.869 25.9-148.7-110.2 92.5 44.5 110.5 -11.3 16 16 A V - 0 0 9 -2,-0.7 3,-0.1 238,-0.4 220,-0.1 -0.202 25.1 -96.9 -59.5 152.7 45.8 112.9 -8.6 17 17 A P - 0 0 28 0, 0.0 215,-2.5 0, 0.0 218,-0.2 -0.070 58.3 -61.0 -65.4 172.8 48.4 115.4 -9.7 18 18 A G B -D 231 0B 6 24,-0.3 2,-0.3 213,-0.3 213,-0.2 -0.033 59.9 -87.1 -58.3 155.3 52.1 115.0 -9.3 19 19 A D > - 0 0 2 211,-2.2 4,-2.3 1,-0.1 24,-0.4 -0.451 32.3-149.0 -64.3 123.5 54.0 114.5 -6.0 20 20 A K H > S+ 0 0 10 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.926 93.9 49.0 -61.3 -49.8 54.9 117.9 -4.6 21 21 A S H > S+ 0 0 5 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 115.4 43.6 -57.9 -47.3 58.2 116.8 -2.9 22 22 A I H > S+ 0 0 24 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.881 112.4 52.8 -68.0 -38.7 59.5 115.0 -6.0 23 23 A S H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.914 108.5 50.4 -63.2 -44.7 58.4 117.9 -8.3 24 24 A H H >X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 3,-0.6 0.958 113.0 46.6 -56.6 -51.2 60.3 120.4 -6.2 25 25 A R H 3X S+ 0 0 3 -4,-2.0 4,-3.3 1,-0.2 5,-0.4 0.816 102.3 63.8 -62.8 -32.1 63.4 118.2 -6.3 26 26 A S H 3X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.883 107.3 43.9 -61.6 -36.0 63.1 117.7 -10.1 27 27 A I H > S- 0 0 0 368,-0.2 4,-1.8 1,-0.1 3,-0.6 -0.324 73.7 -99.9 -67.8 160.3 50.5 123.7 -7.8 46 46 A E H 3> S+ 0 0 98 365,-2.6 4,-2.2 1,-0.2 366,-0.2 0.804 119.5 59.7 -53.7 -36.6 51.7 127.2 -6.6 47 47 A D H 3> S+ 0 0 2 365,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.922 107.9 44.7 -60.8 -44.5 54.5 125.8 -4.4 48 48 A V H <> S+ 0 0 0 -3,-0.6 4,-2.3 364,-0.4 -1,-0.2 0.873 111.3 54.1 -67.8 -35.4 56.2 124.1 -7.3 49 49 A L H X S+ 0 0 56 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.876 105.1 54.4 -65.1 -36.2 55.7 127.2 -9.5 50 50 A S H X S+ 0 0 21 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.913 108.5 49.1 -62.6 -42.3 57.4 129.3 -6.7 51 51 A T H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.947 110.9 49.7 -61.8 -48.8 60.4 126.9 -6.9 52 52 A M H X S+ 0 0 4 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.917 111.8 46.8 -58.1 -46.6 60.6 127.1 -10.7 53 53 A Q H X S+ 0 0 85 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.849 106.5 59.5 -67.6 -31.5 60.5 131.0 -10.7 54 54 A V H X S+ 0 0 1 -4,-1.9 4,-0.8 -5,-0.2 -1,-0.2 0.949 109.6 42.9 -60.2 -47.4 63.2 131.1 -8.0 55 55 A F H <>S+ 0 0 0 -4,-2.0 5,-2.7 2,-0.2 3,-0.2 0.855 110.4 54.2 -68.9 -34.0 65.6 129.2 -10.2 56 56 A R H ><5S+ 0 0 85 -4,-2.0 3,-1.7 1,-0.2 -1,-0.2 0.895 106.9 53.6 -64.4 -34.8 64.7 131.2 -13.3 57 57 A D H 3<5S+ 0 0 32 -4,-2.3 26,-0.4 1,-0.3 -1,-0.2 0.754 103.8 56.6 -67.5 -25.0 65.5 134.3 -11.1 58 58 A L T 3<5S- 0 0 0 -4,-0.8 22,-2.4 -3,-0.2 -1,-0.3 0.207 131.5 -95.1 -90.5 13.6 68.9 132.6 -10.5 59 59 A G T < 5S+ 0 0 50 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.494 79.2 140.3 89.2 3.9 69.5 132.5 -14.3 60 60 A V < - 0 0 3 -5,-2.7 2,-0.6 -6,-0.1 -1,-0.3 -0.668 50.6-131.7 -85.2 132.5 68.2 129.0 -15.0 61 61 A E E +K 72 0D 143 11,-0.6 11,-2.3 -2,-0.4 2,-0.4 -0.738 31.8 173.4 -83.7 120.0 66.3 128.5 -18.2 62 62 A I E -K 71 0D 11 -2,-0.6 2,-0.4 9,-0.2 9,-0.2 -0.925 9.1-168.6-132.5 105.7 63.1 126.5 -17.3 63 63 A E E -K 70 0D 103 7,-2.9 7,-3.0 -2,-0.4 2,-0.7 -0.798 12.6-161.9-100.8 136.4 60.5 126.1 -20.1 64 64 A D E +K 69 0D 74 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.885 29.7 159.5-114.9 95.4 57.0 124.8 -19.7 65 65 A K E > -K 68 0D 120 3,-2.3 3,-2.0 -2,-0.7 -2,-0.0 -0.976 61.9 -16.1-127.9 130.7 55.9 123.8 -23.1 66 66 A D T 3 S- 0 0 149 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.842 127.1 -51.7 49.6 40.8 53.1 121.4 -24.2 67 67 A G T 3 S+ 0 0 40 1,-0.2 -26,-0.6 -3,-0.1 2,-0.4 0.537 116.7 110.0 78.7 6.6 52.9 120.0 -20.7 68 68 A V E < -IK 40 65D 31 -3,-2.0 -3,-2.3 -28,-0.1 2,-0.5 -0.951 58.5-144.2-119.3 134.3 56.6 119.2 -20.4 69 69 A I E -IK 39 64D 0 -30,-2.3 -30,-2.7 -2,-0.4 2,-0.5 -0.836 16.9-170.1 -96.9 127.2 59.1 121.0 -18.2 70 70 A T E -IK 38 63D 6 -7,-3.0 -7,-2.9 -2,-0.5 2,-0.4 -0.973 1.2-171.1-122.0 123.3 62.5 121.5 -19.7 71 71 A V E -IK 37 62D 0 -34,-3.1 -34,-2.3 -2,-0.5 2,-0.9 -0.946 16.6-148.0-116.4 132.5 65.4 122.7 -17.6 72 72 A Q E -IK 36 61D 72 -11,-2.3 -11,-0.6 -2,-0.4 -36,-0.2 -0.851 30.4-133.1 -99.3 101.2 68.8 123.7 -18.9 73 73 A G - 0 0 21 -38,-2.5 -38,-0.4 -2,-0.9 -41,-0.2 -0.090 13.8-157.3 -54.4 150.4 71.2 122.8 -16.1 74 74 A V - 0 0 48 -43,-2.7 2,-0.6 -41,-0.1 3,-0.3 0.261 43.3-104.6-113.9 9.0 73.9 125.2 -15.0 75 75 A G - 0 0 11 -42,-1.7 147,-0.6 -44,-0.3 -41,-0.1 -0.650 49.5 -74.8 115.9 -84.7 76.5 122.9 -13.3 76 76 A M S S+ 0 0 19 -2,-0.6 -1,-0.2 145,-0.1 28,-0.1 -0.015 135.7 41.9 165.4 -18.6 76.6 122.8 -9.5 77 77 A A S S+ 0 0 84 -3,-0.3 -2,-0.1 -45,-0.1 -45,-0.1 -0.186 91.7 98.1-133.7 33.5 78.3 126.1 -9.2 78 78 A G + 0 0 17 -47,-0.1 2,-0.1 -46,-0.1 -3,-0.1 0.489 43.2 112.8-106.3 -4.3 76.2 127.8 -11.9 79 79 A L - 0 0 23 -3,-0.1 2,-0.3 1,-0.0 -20,-0.2 -0.459 52.0-152.0 -70.1 142.1 73.5 129.7 -10.1 80 80 A K - 0 0 151 -22,-2.4 -20,-0.1 -2,-0.1 -2,-0.1 -0.798 27.2 -81.9-116.5 158.6 73.7 133.5 -10.4 81 81 A A - 0 0 63 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.278 49.6-122.4 -57.4 133.3 72.7 136.4 -8.2 82 82 A P - 0 0 22 0, 0.0 -24,-0.1 0, 0.0 -1,-0.1 -0.450 7.5-129.1 -79.0 152.7 69.0 137.3 -8.7 83 83 A Q S S+ 0 0 116 -26,-0.4 2,-0.2 -2,-0.1 -25,-0.1 0.892 91.7 12.6 -65.4 -41.6 67.8 140.8 -9.7 84 84 A N S S- 0 0 118 1,-0.1 26,-0.1 -27,-0.1 3,-0.0 -0.692 104.8 -62.7-126.6 179.3 65.4 141.0 -6.9 85 85 A A - 0 0 28 -2,-0.2 2,-0.5 1,-0.1 26,-0.2 -0.319 59.1-104.5 -64.7 147.7 64.6 139.0 -3.7 86 86 A L E -l 111 0E 0 24,-2.8 26,-2.0 -4,-0.1 2,-0.9 -0.662 28.6-142.6 -80.9 120.9 63.6 135.4 -4.1 87 87 A N E +l 112 0E 80 -2,-0.5 26,-0.2 24,-0.2 -33,-0.1 -0.738 23.1 175.1 -88.9 105.6 59.9 134.9 -3.6 88 88 A M > - 0 0 0 24,-2.9 3,-2.0 -2,-0.9 25,-0.2 0.492 19.5-171.2 -86.8 -5.1 59.2 131.6 -1.8 89 89 A G T 3 - 0 0 14 23,-0.4 25,-2.9 1,-0.3 28,-0.3 -0.274 64.6 -23.9 54.9-119.3 55.5 132.2 -1.5 90 90 A N T 3 S+ 0 0 16 23,-0.2 2,-0.9 -2,-0.1 -1,-0.3 0.368 106.8 116.1-105.5 1.2 53.8 129.5 0.7 91 91 A S <> + 0 0 0 -3,-2.0 4,-1.8 1,-0.2 5,-0.2 -0.632 31.8 171.3 -86.1 104.8 56.5 126.9 0.1 92 92 A G H > S+ 0 0 3 -2,-0.9 4,-2.5 2,-0.2 5,-0.3 0.858 86.0 58.2 -72.6 -35.1 58.5 125.8 3.2 93 93 A T H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.911 106.1 50.5 -59.7 -42.0 60.0 123.1 1.0 94 94 A S H > S+ 0 0 1 -6,-0.2 4,-2.4 2,-0.2 5,-0.2 0.963 114.1 40.1 -61.6 -55.6 61.3 125.7 -1.4 95 95 A I H X S+ 0 0 0 -4,-1.8 4,-1.3 -7,-0.2 -2,-0.2 0.910 118.9 46.0 -65.4 -41.4 63.0 128.0 1.2 96 96 A R H X S+ 0 0 2 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.949 118.7 39.2 -68.2 -48.7 64.5 125.2 3.3 97 97 A L H X S+ 0 0 0 -4,-2.3 4,-1.4 -5,-0.3 3,-0.5 0.899 116.1 51.5 -68.1 -40.3 65.9 123.1 0.4 98 98 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.4 -1,-0.2 0.768 98.5 65.6 -69.4 -23.5 67.0 126.1 -1.6 99 99 A S H < S+ 0 0 0 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.891 107.4 42.6 -63.3 -36.9 68.9 127.5 1.4 100 100 A G H >< S+ 0 0 0 -4,-0.9 3,-0.9 -3,-0.5 -1,-0.2 0.819 110.0 57.2 -76.1 -31.5 71.1 124.4 1.1 101 101 A V H >< S+ 0 0 0 -4,-1.4 3,-0.7 1,-0.2 -2,-0.2 0.906 108.7 45.8 -63.8 -42.7 71.2 124.8 -2.6 102 102 A L G >< S+ 0 0 0 -4,-2.6 3,-2.4 1,-0.2 -1,-0.2 0.335 78.5 109.4 -84.1 7.2 72.6 128.3 -2.3 103 103 A A G < S+ 0 0 0 -3,-0.9 49,-1.8 1,-0.3 -1,-0.2 0.818 85.4 41.8 -52.7 -31.7 75.1 127.2 0.3 104 104 A G G < S+ 0 0 12 -3,-0.7 2,-0.5 47,-0.3 -1,-0.3 0.254 83.2 125.6-101.7 12.7 77.9 127.8 -2.3 105 105 A A < - 0 0 10 -3,-2.4 2,-1.4 1,-0.1 46,-1.0 -0.598 54.7-146.3 -76.0 123.1 76.6 131.0 -3.8 106 106 A D S S+ 0 0 98 -2,-0.5 2,-0.3 44,-0.1 -1,-0.1 -0.269 75.9 59.4 -85.4 50.7 79.3 133.7 -3.7 107 107 A F S S- 0 0 37 -2,-1.4 44,-1.2 42,-0.1 2,-0.5 -0.959 85.3-103.0-163.1 167.7 76.7 136.5 -3.2 108 108 A E E + M 0 150E 96 -2,-0.3 2,-0.3 42,-0.2 42,-0.3 -0.895 37.2 179.1-108.0 132.4 74.0 137.5 -0.7 109 109 A V E - M 0 149E 6 40,-2.8 40,-2.9 -2,-0.5 2,-0.4 -0.883 21.2-134.5-128.8 158.3 70.4 137.0 -1.4 110 110 A E E - M 0 148E 70 -2,-0.3 -24,-2.8 38,-0.2 2,-0.4 -0.901 15.2-164.5-112.2 143.4 67.1 137.6 0.4 111 111 A M E +lM 86 147E 0 36,-2.8 36,-3.0 -2,-0.4 2,-0.2 -0.986 12.9 173.9-131.2 120.9 64.3 135.1 0.6 112 112 A F E -l 87 0E 72 -26,-2.0 -24,-2.9 -2,-0.4 -23,-0.4 -0.759 7.3-170.5-122.0 170.2 60.7 136.0 1.6 113 113 A G - 0 0 12 -2,-0.2 -23,-0.2 -25,-0.2 -26,-0.0 -0.864 30.4 -79.0-147.5-179.7 57.3 134.3 1.9 114 114 A D > - 0 0 49 -25,-2.9 4,-2.4 -2,-0.3 -1,-0.2 0.026 60.8 -79.6 -75.8-173.2 53.6 135.0 2.4 115 115 A D T 4 S+ 0 0 89 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.870 131.1 47.5 -58.3 -37.1 51.9 135.5 5.8 116 116 A S T >4 S+ 0 0 6 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.965 113.6 44.1 -69.0 -52.9 51.9 131.8 6.5 117 117 A L G >4 S+ 0 0 0 -28,-0.3 3,-2.0 1,-0.3 -2,-0.2 0.862 103.9 66.3 -60.3 -37.8 55.5 131.0 5.6 118 118 A S G 3< S+ 0 0 37 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.598 96.2 56.4 -61.6 -13.4 56.7 134.1 7.5 119 119 A K G < S+ 0 0 157 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.339 89.1 97.3-100.2 5.6 55.6 132.6 10.8 120 120 A R S < S- 0 0 10 -3,-2.0 2,-0.1 -4,-0.1 219,-0.1 -0.817 75.9-113.6-104.5 136.0 57.7 129.4 10.4 121 121 A P + 0 0 5 0, 0.0 22,-0.2 0, 0.0 23,-0.2 -0.372 26.4 177.7 -67.7 133.8 61.2 128.7 11.9 122 122 A M >> + 0 0 0 20,-1.8 4,-2.8 21,-0.6 3,-2.0 0.341 60.6 97.8-113.5 -0.7 64.2 128.4 9.7 123 123 A D H 3> S+ 0 0 49 19,-1.6 4,-2.7 1,-0.3 20,-0.1 0.860 73.9 67.4 -56.8 -35.0 66.7 127.9 12.6 124 124 A R H 34 S+ 0 0 34 18,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.716 114.7 28.9 -57.9 -21.5 66.5 124.2 12.0 125 125 A V H <> S+ 0 0 0 -3,-2.0 4,-1.7 2,-0.1 -2,-0.2 0.722 117.2 56.2-109.7 -33.1 68.2 124.8 8.8 126 126 A T H X S+ 0 0 2 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.896 101.0 60.1 -67.7 -38.3 70.3 128.0 9.5 127 127 A L H X S+ 0 0 90 -4,-2.7 4,-0.8 -5,-0.2 -1,-0.2 0.956 111.9 35.3 -55.7 -57.6 72.1 126.3 12.5 128 128 A P H >> S+ 0 0 0 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.897 115.4 57.3 -66.5 -36.1 73.7 123.4 10.6 129 129 A L H ><>S+ 0 0 0 -4,-1.7 5,-1.8 1,-0.3 3,-1.0 0.857 101.5 55.6 -61.6 -36.7 74.3 125.6 7.5 130 130 A K H ><5S+ 0 0 108 -4,-2.3 3,-0.9 1,-0.3 -1,-0.3 0.786 98.1 63.5 -67.4 -25.9 76.3 128.1 9.5 131 131 A K H <<5S+ 0 0 109 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.748 100.6 53.2 -67.9 -23.7 78.6 125.3 10.6 132 132 A M T <<5S- 0 0 0 -3,-1.0 24,-2.5 -4,-0.6 -1,-0.2 0.565 130.3 -93.9 -87.5 -10.6 79.5 124.9 6.9 133 133 A G T < 5S+ 0 0 19 -3,-0.9 2,-0.3 -4,-0.4 -3,-0.2 0.476 79.8 138.7 110.6 5.7 80.5 128.5 6.6 134 134 A V < - 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