==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-JUL-96 1NAW . COMPND 2 MOLECULE: UDP-N-ACETYLGLUCOSAMINE 1-CARBOXYVINYL-TRANSFERAS . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR E.SCHOENBRUNN,S.SACK,S.ESCHENBURG,A.PERRAKIS,F.KREKEL,N.AMRH . 838 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32265.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 625 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 72 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.7 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 3 1 3 1 2 6 2 2 5 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 2 6 2 2 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 . 2 0 3 5 16 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 . 0 0 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 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 0 111 0, 0.0 390,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 103.0 35.5 53.9 17.4 2 2 A D - 0 0 43 415,-0.2 390,-1.3 388,-0.1 389,-0.3 -0.353 360.0-178.3 -66.3 143.1 35.8 50.6 15.8 3 3 A K E -A 416 0A 51 413,-1.5 413,-3.0 387,-0.2 2,-0.5 -0.878 25.2-120.1-133.4 166.3 35.8 50.7 12.0 4 4 A F E -AB 415 389A 0 385,-2.2 385,-2.6 -2,-0.3 2,-0.7 -0.959 14.1-156.5-113.1 127.4 36.0 47.9 9.5 5 5 A R E -AB 414 388A 81 409,-2.4 409,-1.8 -2,-0.5 2,-0.4 -0.932 20.6-174.1-101.9 114.5 38.9 47.9 7.0 6 6 A V E -AB 413 387A 0 381,-3.7 381,-3.5 -2,-0.7 2,-0.5 -0.948 8.6-165.0-116.5 135.8 37.6 45.8 4.0 7 7 A Q E -AB 412 386A 72 405,-2.6 405,-0.6 -2,-0.4 379,-0.2 -0.984 30.0 -72.4-121.8 127.2 39.8 44.9 1.1 8 8 A G E - B 0 385A 16 377,-3.2 377,-2.1 -2,-0.5 374,-0.2 -0.743 67.1 -2.2-135.1-168.8 38.4 43.6 -2.2 9 9 A P + 0 0 71 0, 0.0 2,-0.4 0, 0.0 373,-0.3 0.355 60.7 157.7 -85.3 151.3 37.4 42.3 -4.4 10 10 A T - 0 0 29 371,-2.0 2,-0.3 -2,-0.1 401,-0.1 -0.992 39.9-127.1-130.9 137.1 36.6 38.9 -2.8 11 11 A R - 0 0 131 -2,-0.4 2,-0.8 399,-0.1 235,-0.1 -0.698 28.7-135.0 -79.8 135.3 34.1 36.3 -4.1 12 12 A L + 0 0 0 229,-0.3 236,-1.0 -2,-0.3 2,-0.3 -0.776 43.3 142.3-105.8 118.9 31.8 35.4 -1.1 13 13 A Q E +d 248 0B 90 396,-2.1 2,-0.4 -2,-0.8 236,-0.2 -0.995 23.3 60.1-150.7 147.3 31.2 31.8 -0.8 14 14 A G E S-d 249 0B 32 234,-2.1 236,-1.7 -2,-0.3 2,-0.3 -0.991 79.9 -42.6 135.5-147.9 30.8 29.1 1.9 15 15 A E E -d 250 0B 55 393,-0.4 2,-0.3 -2,-0.4 236,-0.2 -0.948 40.1-175.0-125.7 147.8 28.4 28.6 4.8 16 16 A V E -d 251 0B 6 234,-2.8 236,-3.0 -2,-0.3 2,-0.5 -0.961 19.0-140.0-137.8 145.9 27.0 31.0 7.3 17 17 A T E -d 252 0B 66 -2,-0.3 2,-0.3 234,-0.2 236,-0.2 -0.950 24.4-130.2-108.9 126.0 24.8 30.1 10.3 18 18 A I - 0 0 2 234,-3.4 2,-0.1 -2,-0.5 3,-0.1 -0.610 18.3-131.4 -78.5 137.2 22.0 32.6 10.8 19 19 A S - 0 0 9 -2,-0.3 212,-2.8 1,-0.1 216,-0.1 -0.379 33.1 -89.2 -79.1 161.6 21.5 34.0 14.4 20 20 A G B -G 230 0C 0 210,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.368 55.4 -95.2 -69.4 155.6 18.2 34.2 16.1 21 21 A A >> - 0 0 2 208,-2.8 4,-3.6 1,-0.2 3,-1.5 -0.634 23.6-153.7 -79.2 126.4 16.3 37.4 15.4 22 22 A K H 3> S+ 0 0 36 -2,-0.5 4,-3.0 1,-0.3 -1,-0.2 0.852 97.9 60.3 -59.8 -34.9 16.9 40.1 18.0 23 23 A N H 34 S+ 0 0 71 2,-0.2 -1,-0.3 1,-0.2 -2,-0.0 0.551 113.1 36.2 -74.8 -4.9 13.5 41.5 17.0 24 24 A A H <> S+ 0 0 0 -3,-1.5 4,-1.7 205,-0.2 5,-0.2 0.662 115.5 55.4-107.6 -48.4 11.8 38.2 18.0 25 25 A A H X S+ 0 0 0 -4,-3.6 4,-2.6 1,-0.2 5,-0.2 0.923 106.2 52.7 -53.7 -47.9 14.2 37.6 21.0 26 26 A L H X S+ 0 0 4 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.944 111.0 41.1 -58.8 -53.9 13.3 41.1 22.5 27 27 A P H > S+ 0 0 2 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.836 116.8 51.6 -66.2 -31.1 9.5 40.9 22.6 28 28 A I H X S+ 0 0 0 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.919 108.0 51.1 -73.2 -40.0 9.7 37.2 23.7 29 29 A L H < S+ 0 0 0 -4,-2.6 3,-0.5 -5,-0.2 4,-0.3 0.941 113.9 44.8 -62.0 -43.0 12.1 38.1 26.6 30 30 A F H >< S+ 0 0 2 -4,-2.1 3,-1.3 1,-0.2 -1,-0.2 0.890 110.3 54.0 -69.0 -35.8 9.7 40.8 27.8 31 31 A A H >< S+ 0 0 0 -4,-1.8 3,-1.8 1,-0.3 -1,-0.2 0.722 92.6 73.5 -69.4 -24.4 6.7 38.4 27.4 32 32 A A G >< S+ 0 0 0 -4,-1.4 3,-1.1 -3,-0.5 -1,-0.3 0.626 78.3 75.7 -65.7 -14.6 8.6 36.0 29.6 33 33 A L G < S+ 0 0 0 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.694 90.6 58.6 -67.9 -23.3 7.7 38.5 32.5 34 34 A L G < S+ 0 0 1 -3,-1.8 187,-0.8 -4,-0.1 2,-0.4 0.633 85.1 100.3 -82.3 -17.7 4.2 36.8 32.2 35 35 A A B < -h 221 0D 0 -3,-1.1 39,-0.3 -4,-0.2 187,-0.2 -0.564 50.6-169.5 -79.7 120.5 5.6 33.3 32.9 36 36 A E S S+ 0 0 74 185,-2.6 186,-0.2 -2,-0.4 187,-0.2 0.787 75.2 52.3 -77.4 -28.9 5.1 31.9 36.4 37 37 A E S S- 0 0 89 185,-1.2 37,-0.3 184,-0.3 187,-0.1 -0.680 104.1 -78.6-105.9 157.2 7.4 29.0 35.8 38 38 A P - 0 0 81 0, 0.0 186,-1.7 0, 0.0 2,-0.4 -0.171 45.8-156.8 -58.2 148.1 11.0 29.0 34.4 39 39 A V E -Ij 72 224E 4 33,-2.8 33,-3.5 184,-0.3 2,-0.6 -0.979 14.0-150.5-134.7 140.7 11.6 29.4 30.7 40 40 A E E -Ij 71 225E 38 184,-3.2 186,-2.5 -2,-0.4 2,-0.7 -0.971 12.9-167.5-112.7 115.0 14.4 28.5 28.4 41 41 A I E -Ij 70 226E 0 29,-3.3 29,-3.1 -2,-0.6 3,-0.3 -0.926 17.0-162.5-107.7 108.7 14.6 30.9 25.4 42 42 A Q E + j 0 227E 56 184,-2.7 186,-3.0 -2,-0.7 27,-0.2 -0.568 57.6 29.8 -93.7 158.3 16.9 29.4 22.9 43 43 A N S S+ 0 0 27 1,-0.2 26,-0.2 -2,-0.2 -1,-0.2 0.910 72.6 164.6 63.9 49.0 18.8 30.8 19.9 44 44 A V - 0 0 5 24,-3.2 -1,-0.2 -3,-0.3 -22,-0.1 -0.843 35.3-127.0 -99.8 128.6 19.2 34.2 21.4 45 45 A P - 0 0 1 0, 0.0 2,-1.2 0, 0.0 23,-0.1 -0.293 19.7-118.4 -67.6 157.2 21.8 36.4 19.7 46 46 A K + 0 0 101 4,-0.1 2,-0.3 21,-0.1 353,-0.1 -0.752 60.9 141.6 -99.0 89.4 24.5 37.9 21.8 47 47 A L >> - 0 0 7 -2,-1.2 4,-1.5 1,-0.1 3,-1.4 -0.923 64.4-102.1-131.0 159.2 23.8 41.6 21.2 48 48 A K H 3> S+ 0 0 77 -2,-0.3 4,-2.5 1,-0.3 3,-0.3 0.856 118.2 49.9 -43.0 -55.4 23.7 44.8 23.2 49 49 A D H 3> S+ 0 0 27 348,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.752 107.1 57.1 -61.7 -24.2 19.9 45.0 23.6 50 50 A I H <> S+ 0 0 0 -3,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.922 110.2 44.3 -67.8 -47.0 19.8 41.4 24.8 51 51 A D H X S+ 0 0 66 -4,-1.5 4,-2.1 -3,-0.3 5,-0.3 0.949 114.6 47.9 -64.6 -50.2 22.3 42.4 27.6 52 52 A T H X S+ 0 0 17 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.917 113.4 50.7 -58.1 -43.5 20.3 45.6 28.5 53 53 A T H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.890 109.4 47.4 -63.2 -45.7 17.1 43.5 28.5 54 54 A M H X S+ 0 0 15 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.924 113.3 50.2 -64.0 -40.2 18.6 40.8 30.9 55 55 A K H X S+ 0 0 105 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.922 112.3 47.5 -61.9 -45.0 19.8 43.6 33.2 56 56 A L H X S+ 0 0 0 -4,-2.5 4,-1.3 -5,-0.3 -2,-0.2 0.986 112.2 47.9 -61.1 -52.5 16.4 45.3 33.1 57 57 A L H <>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.3 3,-0.3 0.875 109.8 54.0 -52.6 -43.3 14.6 42.0 33.8 58 58 A T H ><5S+ 0 0 73 -4,-2.4 3,-1.9 1,-0.2 -1,-0.3 0.937 103.2 56.6 -61.9 -43.9 17.0 41.3 36.6 59 59 A Q H 3<5S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.815 103.9 54.1 -58.3 -29.5 16.1 44.8 38.1 60 60 A L T 3<5S- 0 0 0 -4,-1.3 18,-2.5 -3,-0.3 19,-1.7 0.521 130.0 -93.4 -85.9 -4.9 12.4 43.7 38.2 61 61 A G T < 5S+ 0 0 11 -3,-1.9 2,-0.3 1,-0.3 15,-0.3 0.568 77.3 145.6 103.7 14.0 13.3 40.6 40.2 62 62 A T < - 0 0 4 -5,-2.3 2,-0.7 -6,-0.2 -1,-0.3 -0.671 49.1-132.1 -84.8 141.5 13.6 38.2 37.4 63 63 A K E +K 73 0E 112 10,-3.2 10,-3.3 -2,-0.3 2,-0.4 -0.878 36.9 175.7 -92.3 117.6 16.2 35.5 37.7 64 64 A V E +K 72 0E 30 -2,-0.7 2,-0.3 8,-0.2 8,-0.2 -0.988 12.6 166.0-129.5 136.4 18.1 35.6 34.4 65 65 A E E -K 71 0E 150 6,-1.7 6,-2.5 -2,-0.4 2,-0.3 -0.977 19.7-157.9-141.2 152.3 21.2 33.6 33.2 66 66 A R E +K 70 0E 47 -2,-0.3 4,-0.2 4,-0.2 -2,-0.0 -0.951 37.9 115.1-148.8 166.3 22.6 33.2 29.7 67 67 A N S S- 0 0 94 2,-2.0 3,-0.2 -2,-0.3 -1,-0.1 0.277 95.7 -14.6 170.7 -23.1 24.5 31.6 26.9 68 68 A G S S+ 0 0 39 1,-1.4 -24,-3.2 -27,-0.2 2,-0.2 0.007 140.4 34.3-149.3 -46.0 22.9 30.2 23.7 69 69 A S S S- 0 0 12 -27,-0.2 -2,-2.0 -26,-0.2 -1,-1.4 -0.670 83.5-131.4-104.6 162.8 19.7 30.3 25.4 70 70 A V E -IK 41 66E 0 -29,-3.1 -29,-3.3 -2,-0.2 2,-0.5 -0.990 21.8-153.9-120.1 116.7 18.5 32.8 27.9 71 71 A W E -IK 40 65E 109 -6,-2.5 -6,-1.7 -2,-0.5 2,-0.4 -0.866 14.5-167.7 -98.3 129.8 17.0 31.0 31.0 72 72 A I E -IK 39 64E 4 -33,-3.5 -33,-2.8 -2,-0.5 2,-0.5 -0.964 20.3-172.8-123.5 135.7 14.4 33.1 32.8 73 73 A D E + K 0 63E 45 -10,-3.3 -10,-3.2 -2,-0.4 3,-0.3 -0.931 17.6 160.8-125.4 102.1 12.7 32.6 36.2 74 74 A A > + 0 0 1 -2,-0.5 3,-1.3 -39,-0.3 -37,-0.1 0.226 41.8 107.2-104.0 9.6 10.0 35.2 36.5 75 75 A S T 3 S+ 0 0 47 1,-0.2 -1,-0.2 -12,-0.1 -13,-0.1 0.879 87.0 40.5 -55.2 -33.2 8.1 33.5 39.3 76 76 A N T 3 S+ 0 0 84 -15,-0.3 -1,-0.2 -3,-0.3 2,-0.1 -0.068 73.1 150.9-109.1 27.8 9.4 36.2 41.8 77 77 A V < + 0 0 9 -3,-1.3 -16,-0.3 1,-0.1 3,-0.1 -0.445 9.3 154.4 -59.3 130.8 9.2 39.4 39.8 78 78 A N + 0 0 119 -18,-2.5 2,-0.4 1,-0.2 -17,-0.2 0.200 43.1 75.2-152.6 17.7 8.6 42.0 42.4 79 79 A N - 0 0 54 -19,-1.7 -1,-0.2 1,-0.0 0, 0.0 -0.959 53.5-174.2-134.9 112.0 9.9 45.4 41.3 80 80 A F + 0 0 49 -2,-0.4 28,-1.7 -3,-0.1 2,-0.5 0.033 52.7 91.5-101.4 27.3 7.5 46.8 38.7 81 81 A S E -l 108 0F 41 26,-0.2 28,-0.2 -22,-0.2 63,-0.0 -0.967 59.8-152.5-128.6 123.5 9.4 49.9 37.7 82 82 A A E -l 109 0F 1 26,-2.5 28,-2.1 -2,-0.5 2,-0.2 -0.855 29.4-139.1 -94.4 108.8 11.9 50.0 34.8 83 83 A P >> - 0 0 29 0, 0.0 4,-1.9 0, 0.0 3,-1.7 -0.445 12.7-117.3 -78.9 148.6 14.3 52.7 35.7 84 84 A Y H 3> S+ 0 0 130 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.794 110.6 59.2 -51.0 -42.8 15.7 55.3 33.4 85 85 A D H 34 S+ 0 0 89 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.835 115.4 36.9 -63.8 -25.3 19.4 54.2 33.7 86 86 A L H <4 S+ 0 0 27 -3,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.678 124.7 39.9 -96.7 -21.1 18.4 50.8 32.4 87 87 A V H >< S+ 0 0 2 -4,-1.9 3,-1.2 1,-0.1 6,-0.2 0.596 89.8 82.4-104.0 -13.4 15.9 51.9 29.9 88 88 A K T 3< S+ 0 0 100 -4,-2.2 -1,-0.1 1,-0.2 -3,-0.1 0.773 92.4 55.2 -60.0 -29.0 17.4 55.0 28.3 89 89 A T T 3 S+ 0 0 54 1,-0.2 2,-0.4 -5,-0.2 -1,-0.2 0.555 110.2 44.8 -69.6 -29.4 19.5 52.8 26.0 90 90 A M X - 0 0 6 -3,-1.2 3,-1.5 1,-0.1 -1,-0.2 -0.886 49.6-165.7-146.5 117.6 16.6 50.9 24.5 91 91 A R G > S+ 0 0 131 -2,-0.4 3,-1.5 1,-0.3 4,-0.2 0.767 91.9 70.5 -60.6 -31.3 13.2 51.8 23.2 92 92 A A G > S+ 0 0 17 1,-0.3 3,-2.4 2,-0.2 -1,-0.3 0.721 74.8 85.8 -63.8 -19.7 12.1 48.1 23.3 93 93 A S G X + 0 0 4 -3,-1.5 3,-2.3 1,-0.3 4,-0.5 0.767 70.0 78.4 -55.9 -18.4 12.1 48.5 27.1 94 94 A I G X> S+ 0 0 8 -3,-1.5 3,-1.2 1,-0.3 4,-0.6 0.865 78.8 73.5 -57.9 -27.2 8.4 49.9 26.6 95 95 A W G <4 S+ 0 0 28 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.644 80.6 67.5 -69.2 -8.0 7.6 46.2 26.3 96 96 A A G <> S+ 0 0 0 -3,-2.3 4,-1.9 1,-0.1 -1,-0.2 0.772 89.5 69.4 -77.1 -30.0 8.0 45.6 30.1 97 97 A L H <> S+ 0 0 1 -3,-1.2 4,-2.3 -4,-0.5 5,-0.3 0.901 96.6 46.5 -53.9 -56.4 4.9 47.8 30.7 98 98 A G H X S+ 0 0 0 -4,-0.6 4,-2.3 1,-0.2 5,-0.2 0.934 114.4 45.6 -55.0 -56.0 2.2 45.4 29.3 99 99 A P H > S+ 0 0 3 0, 0.0 4,-2.2 0, 0.0 5,-0.4 0.896 112.2 51.6 -58.7 -44.9 3.4 42.3 31.0 100 100 A L H X>S+ 0 0 0 -4,-1.9 4,-3.1 1,-0.2 6,-0.7 0.955 116.0 40.3 -60.8 -49.4 3.8 44.0 34.4 101 101 A V H X5S+ 0 0 1 -4,-2.3 4,-0.9 4,-0.2 -1,-0.2 0.854 116.1 49.9 -67.7 -35.2 0.3 45.5 34.4 102 102 A A H <5S+ 0 0 7 -4,-2.3 49,-0.3 -5,-0.3 -1,-0.2 0.881 125.5 26.6 -70.0 -39.8 -1.3 42.4 33.0 103 103 A R H <5S+ 0 0 42 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.857 137.1 23.3 -91.5 -43.2 0.3 40.1 35.6 104 104 A F H <5S- 0 0 49 -4,-3.1 -3,-0.2 -5,-0.4 -2,-0.1 0.405 94.9-121.5-106.2 -4.5 0.9 42.3 38.6 105 105 A G S <> - 0 0 103 1,-0.1 3,-1.1 -4,-0.0 4,-0.5 -0.420 51.2 -99.4 -72.6 152.4 5.6 59.2 19.2 121 121 A P T >4 S+ 0 0 67 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.847 119.7 47.5 -46.1 -45.9 6.7 55.6 19.3 122 122 A V T >> S+ 0 0 25 1,-0.2 4,-2.1 2,-0.1 3,-0.8 0.656 87.0 88.6 -74.3 -17.1 5.1 54.7 22.7 123 123 A D H <> S+ 0 0 44 -3,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.865 86.7 49.1 -51.5 -43.8 1.7 56.4 22.1 124 124 A L H S+ 0 0 11 -3,-0.8 4,-3.1 -4,-0.3 5,-0.2 0.974 110.3 49.7 -66.7 -48.3 1.2 51.0 23.5 126 126 A I H X S+ 0 0 8 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.946 116.5 40.8 -55.2 -54.7 -0.3 53.5 26.1 127 127 A F H X S+ 0 0 113 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.834 113.0 54.3 -67.5 -29.8 -3.6 53.6 24.2 128 128 A G H X S+ 0 0 2 -4,-1.8 4,-1.4 -5,-0.2 -2,-0.2 0.974 113.2 43.4 -70.2 -47.0 -3.6 49.9 23.5 129 129 A L H <>S+ 0 0 0 -4,-3.1 5,-2.1 1,-0.2 3,-0.3 0.906 113.1 52.0 -62.1 -42.3 -3.1 49.3 27.3 130 130 A E H ><5S+ 0 0 107 -4,-3.1 3,-1.7 -5,-0.2 -1,-0.2 0.880 106.1 54.8 -58.9 -39.2 -5.7 51.9 28.1 131 131 A K H 3<5S+ 0 0 122 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.874 103.2 56.6 -61.0 -33.4 -8.1 50.1 25.7 132 132 A L T 3<5S- 0 0 0 -4,-1.4 20,-2.7 -3,-0.3 -1,-0.3 0.318 132.6 -88.1 -82.5 11.1 -7.6 46.9 27.7 133 133 A G T < 5S+ 0 0 45 -3,-1.7 15,-0.4 1,-0.3 -3,-0.2 0.475 79.3 142.8 97.8 -1.7 -8.7 48.6 30.9 134 134 A A < - 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