==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-MAR-12 4E7G . COMPND 2 MOLECULE: UDP-N-ACETYLGLUCOSAMINE 1-CARBOXYVINYLTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE SUBSP. CLOACAE; . AUTHOR J.-Y.ZHU,Y.YANG,E.SCHONBRUNN . 419 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 4 1.0 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 . 2 0.5 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 . 40 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 0 1 2 1 2 2 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 3 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 2 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 . 0 0 6 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 0 210 0, 0.0 2,-0.1 0, 0.0 391,-0.1 0.000 360.0 360.0 360.0 116.8 14.9 87.0 111.5 2 2 A D + 0 0 41 389,-0.1 391,-1.1 414,-0.0 390,-0.3 -0.331 360.0 179.4 -78.2 152.9 18.1 88.5 112.9 3 3 A K E -A 417 0A 75 414,-1.6 414,-2.8 389,-0.2 2,-0.5 -0.906 26.6-122.3-137.1 161.9 20.9 87.1 115.0 4 4 A F E -AB 416 390A 0 386,-2.5 386,-2.5 -2,-0.3 2,-0.6 -0.937 15.9-160.5-108.8 133.7 24.1 88.7 116.4 5 5 A R E -AB 415 389A 100 410,-2.5 410,-2.3 -2,-0.5 2,-0.4 -0.974 17.1-173.2-111.0 118.3 27.5 87.2 115.4 6 6 A V E -AB 414 388A 0 382,-3.2 382,-2.9 -2,-0.6 2,-0.5 -0.940 15.2-157.0-118.7 137.8 30.1 88.4 117.9 7 7 A Q E -AB 413 387A 65 406,-2.5 406,-0.6 -2,-0.4 380,-0.2 -0.960 35.9-117.5-113.9 119.9 33.9 87.9 117.8 8 8 A G E + B 0 386A 18 378,-2.7 378,-2.0 -2,-0.5 375,-0.2 -0.725 67.0 40.9-122.0 174.8 35.7 88.1 121.2 9 9 A P + 0 0 79 0, 0.0 2,-0.4 0, 0.0 374,-0.3 0.455 62.7 151.0 -89.3 149.8 37.5 89.0 123.3 10 10 A T - 0 0 31 372,-1.9 2,-0.3 -2,-0.1 402,-0.1 -0.993 43.2-125.8-140.7 131.6 37.2 92.7 123.1 11 11 A R - 0 0 114 -2,-0.4 2,-0.7 400,-0.1 236,-0.1 -0.584 25.1-137.7 -71.9 132.8 37.6 95.4 125.8 12 12 A L + 0 0 0 230,-0.4 2,-0.3 -2,-0.3 399,-0.2 -0.881 44.8 141.9 -97.2 114.2 34.5 97.6 125.9 13 13 A Q + 0 0 99 397,-2.4 2,-0.4 -2,-0.7 237,-0.2 -0.996 23.0 50.6-154.6 151.6 35.7 101.2 126.3 14 14 A G E S-d 250 0B 36 235,-2.4 237,-1.9 -2,-0.3 2,-0.3 -0.986 84.4 -31.1 128.8-131.1 35.0 104.7 125.2 15 15 A E E -d 251 0B 104 -2,-0.4 2,-0.3 394,-0.3 237,-0.2 -0.947 40.5-176.1-133.9 150.7 31.7 106.6 125.2 16 16 A V E -d 252 0B 6 235,-2.0 237,-3.0 -2,-0.3 2,-0.6 -0.990 21.3-137.3-143.9 143.1 28.0 105.8 124.8 17 17 A T E -d 253 0B 78 -2,-0.3 2,-0.2 235,-0.2 237,-0.2 -0.933 27.1-131.9-105.2 118.4 25.0 108.2 124.7 18 18 A I - 0 0 1 235,-2.7 3,-0.1 -2,-0.6 2,-0.1 -0.527 18.3-129.5 -73.8 134.8 22.2 106.8 126.7 19 19 A S - 0 0 11 -2,-0.2 213,-2.7 1,-0.1 217,-0.1 -0.315 31.7 -89.9 -78.1 160.3 18.7 106.7 125.1 20 20 A G B -G 231 0C 1 211,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.382 54.7 -92.1 -66.7 154.0 15.6 108.1 126.7 21 21 A A >> - 0 0 2 209,-2.6 4,-2.8 1,-0.2 3,-1.6 -0.555 24.8-156.0 -74.1 118.3 13.7 105.6 128.8 22 22 A K H 3> S+ 0 0 27 -2,-0.5 4,-2.8 1,-0.3 -1,-0.2 0.885 96.1 59.0 -56.1 -38.7 11.0 103.7 126.8 23 23 A N H 34 S+ 0 0 82 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.545 112.2 37.4 -70.6 -11.5 9.2 103.1 130.1 24 24 A A H <> S+ 0 0 0 -3,-1.6 4,-1.7 206,-0.2 -1,-0.2 0.675 113.5 56.1-104.1 -37.0 8.9 106.8 130.8 25 25 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.923 104.0 55.7 -61.8 -41.4 8.2 107.8 127.2 26 26 A L H X S+ 0 0 4 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.960 109.8 41.1 -58.0 -56.2 5.2 105.5 127.0 27 27 A P H > S+ 0 0 3 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.850 116.0 52.4 -64.2 -29.2 3.3 106.8 129.9 28 28 A I H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.914 106.6 52.5 -69.0 -43.6 4.2 110.4 128.9 29 29 A L H < S+ 0 0 0 -4,-2.8 4,-0.2 1,-0.2 -1,-0.2 0.910 113.4 44.3 -56.8 -46.1 2.9 109.9 125.4 30 30 A F H >< S+ 0 0 1 -4,-2.1 3,-1.8 1,-0.2 -1,-0.2 0.885 108.9 56.7 -65.8 -38.8 -0.4 108.6 126.7 31 31 A A H >< S+ 0 0 1 -4,-2.1 3,-2.3 1,-0.3 4,-0.3 0.775 90.4 74.2 -64.7 -25.2 -0.6 111.4 129.3 32 32 A A G >< S+ 0 0 0 -4,-1.5 3,-1.2 1,-0.3 -1,-0.3 0.694 76.4 78.0 -62.7 -16.4 -0.3 113.9 126.4 33 33 A L G < S+ 0 0 1 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.729 89.4 57.4 -59.6 -23.0 -3.9 112.9 125.6 34 34 A L G < S+ 0 0 1 -3,-2.3 188,-0.6 -4,-0.2 2,-0.3 0.656 85.7 103.7 -79.4 -20.8 -4.7 115.3 128.5 35 35 A A B < -h 222 0D 1 -3,-1.2 40,-0.3 -4,-0.3 188,-0.2 -0.501 50.6-167.9 -75.5 127.4 -3.0 118.3 126.8 36 36 A E S S+ 0 0 80 186,-2.2 187,-0.2 -2,-0.3 188,-0.2 0.664 74.7 49.4 -83.7 -18.0 -5.1 121.0 125.2 37 37 A E S S- 0 0 94 186,-1.7 38,-0.3 185,-0.1 188,-0.1 -0.816 102.9 -72.4-121.3 160.4 -2.1 122.5 123.4 38 38 A P - 0 0 83 0, 0.0 187,-2.0 0, 0.0 2,-0.4 -0.170 47.6-161.2 -53.8 139.5 0.8 121.2 121.3 39 39 A V E -Ij 73 225E 4 34,-3.1 34,-2.8 185,-0.2 2,-0.5 -0.964 13.4-156.5-127.4 140.8 3.4 119.2 123.1 40 40 A E E -Ij 72 226E 41 185,-2.4 187,-2.8 -2,-0.4 2,-0.7 -0.984 10.1-162.4-113.4 117.2 7.0 118.3 122.1 41 41 A I E -Ij 71 227E 0 30,-3.1 30,-2.4 -2,-0.5 3,-0.3 -0.909 16.1-159.4-102.9 110.1 8.3 115.2 123.9 42 42 A Q E + j 0 228E 59 185,-3.1 187,-2.8 -2,-0.7 28,-0.2 -0.531 61.0 28.2 -89.8 158.3 12.1 115.1 123.6 43 43 A N S S+ 0 0 28 1,-0.2 -1,-0.2 185,-0.2 27,-0.2 0.884 73.0 161.0 65.7 41.4 14.6 112.3 123.9 44 44 A V - 0 0 5 25,-2.3 -1,-0.2 -3,-0.3 -22,-0.1 -0.831 36.5-125.4 -98.8 125.1 12.2 109.5 122.8 45 45 A P - 0 0 2 0, 0.0 2,-1.1 0, 0.0 5,-0.0 -0.210 19.0-115.2 -66.6 157.2 13.9 106.2 121.7 46 46 A K + 0 0 118 4,-0.1 2,-0.3 3,-0.0 354,-0.0 -0.778 62.9 139.4 -94.1 90.8 13.1 104.7 118.3 47 47 A L >> - 0 0 11 -2,-1.1 4,-1.5 354,-0.1 3,-1.3 -0.947 64.8-107.7-134.6 155.1 11.4 101.5 119.4 48 48 A K H 3> S+ 0 0 121 -2,-0.3 4,-2.6 349,-0.3 5,-0.2 0.856 115.4 55.7 -48.8 -47.5 8.5 99.4 118.2 49 49 A D H 3> S+ 0 0 19 349,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.810 103.9 54.8 -59.9 -30.9 6.2 100.3 121.1 50 50 A I H <> S+ 0 0 0 -3,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.932 109.2 47.7 -68.4 -43.2 6.7 104.0 120.4 51 51 A D H X S+ 0 0 61 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.917 111.5 50.6 -59.2 -46.7 5.5 103.4 116.8 52 52 A T H X S+ 0 0 14 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.910 110.8 49.6 -58.3 -43.0 2.5 101.4 118.0 53 53 A T H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.909 108.6 51.9 -65.3 -41.9 1.7 104.2 120.4 54 54 A M H X S+ 0 0 24 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.912 110.3 49.4 -59.5 -43.2 1.9 106.9 117.7 55 55 A K H X S+ 0 0 126 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.892 111.1 49.8 -62.0 -42.1 -0.5 104.8 115.5 56 56 A L H X S+ 0 0 0 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.942 110.7 48.8 -60.7 -50.6 -2.9 104.5 118.5 57 57 A L H ><>S+ 0 0 2 -4,-2.7 5,-2.1 1,-0.2 3,-0.6 0.889 109.1 53.2 -57.4 -42.2 -2.8 108.2 119.2 58 58 A T H ><5S+ 0 0 78 -4,-2.3 3,-1.8 1,-0.2 -1,-0.2 0.900 102.6 58.0 -61.8 -40.3 -3.4 109.0 115.5 59 59 A Q H 3<5S+ 0 0 99 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.788 102.9 55.6 -58.6 -30.7 -6.5 106.7 115.5 60 60 A L T <<5S- 0 0 0 -4,-1.1 19,-1.9 -3,-0.6 20,-1.7 0.503 128.9 -96.6 -80.5 -7.0 -7.9 108.9 118.3 61 61 A G T < 5S+ 0 0 27 -3,-1.8 16,-0.2 1,-0.3 2,-0.2 0.604 76.7 144.8 99.5 12.5 -7.6 112.0 116.2 62 62 A T < - 0 0 7 -5,-2.1 2,-0.6 -6,-0.1 -1,-0.3 -0.608 50.5-129.4 -81.7 143.3 -4.3 113.2 117.6 63 63 A K E +K 74 0E 139 11,-2.6 11,-2.5 -2,-0.2 2,-0.4 -0.878 39.8 176.4 -91.5 121.9 -1.8 114.9 115.2 64 64 A V E +K 73 0E 33 -2,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.977 14.7 157.1-133.9 142.2 1.5 113.0 115.6 65 65 A E E -K 72 0E 131 7,-1.8 7,-3.2 -2,-0.4 2,-0.3 -0.978 13.7-166.1-154.9 154.6 4.9 113.2 114.0 66 66 A R E K 71 0E 48 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.922 360.0 360.0-141.1 169.1 8.5 112.2 115.0 67 67 A X 0 0 68 3,-1.9 4,-0.1 -2,-0.3 -1,-0.0 0.379 360.0 360.0 -82.1 360.0 12.2 112.6 114.1 68 ! 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 69 68 A G 0 0 53 0, 0.0 -25,-2.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -15.8 14.7 112.6 118.3 70 69 A S - 0 0 12 -28,-0.2 -3,-1.9 -27,-0.2 2,-0.4 -0.639 360.0-141.7-103.7 162.0 11.4 114.1 119.5 71 70 A V E -IK 41 66E 0 -30,-2.4 -30,-3.1 -5,-0.2 2,-0.5 -0.998 17.9-151.7-121.5 126.0 7.7 113.1 119.1 72 71 A W E -IK 40 65E 97 -7,-3.2 -7,-1.8 -2,-0.4 2,-0.4 -0.905 13.9-172.2-102.1 127.8 5.3 116.0 118.5 73 72 A I E -IK 39 64E 6 -34,-2.8 -34,-3.1 -2,-0.5 2,-0.5 -0.970 15.5-176.0-123.8 130.0 1.7 115.6 119.7 74 73 A D E + K 0 63E 35 -11,-2.5 -11,-2.6 -2,-0.4 3,-0.3 -0.916 13.2 164.4-124.1 99.2 -1.2 117.9 119.1 75 74 A A > + 0 0 1 -2,-0.5 3,-1.2 -38,-0.3 -1,-0.1 0.100 41.6 112.2-100.7 19.1 -4.2 116.4 121.0 76 75 A S T 3 S+ 0 0 41 1,-0.3 -1,-0.2 -13,-0.1 -14,-0.1 0.855 84.6 37.8 -59.9 -34.4 -6.2 119.6 120.8 77 76 A N T 3 S+ 0 0 104 -3,-0.3 -1,-0.3 -16,-0.2 2,-0.1 -0.135 71.1 159.5-113.0 35.3 -8.7 117.8 118.5 78 77 A V < + 0 0 10 -3,-1.2 -17,-0.2 1,-0.1 -16,-0.1 -0.420 6.7 163.4 -58.0 127.7 -9.1 114.3 119.8 79 78 A N + 0 0 122 -19,-1.9 2,-0.4 1,-0.1 -18,-0.2 0.339 49.8 62.4-133.7 4.1 -12.4 113.1 118.4 80 79 A N - 0 0 54 -20,-1.7 -1,-0.1 1,-0.0 0, 0.0 -0.982 55.4-166.5-130.6 140.8 -12.5 109.3 118.7 81 80 A F + 0 0 42 -2,-0.4 28,-2.2 -3,-0.1 2,-0.4 0.079 55.2 92.9-119.4 24.4 -12.4 107.6 122.1 82 81 A S E -l 109 0F 15 26,-0.2 28,-0.2 -23,-0.2 63,-0.0 -0.971 52.4-158.7-127.3 131.3 -11.7 104.0 121.2 83 82 A A E -l 110 0F 0 26,-2.3 28,-2.5 -2,-0.4 2,-0.1 -0.912 31.0-144.8-105.8 108.0 -8.4 102.0 120.9 84 83 A P >> - 0 0 22 0, 0.0 3,-1.5 0, 0.0 4,-1.4 -0.326 19.8-108.3 -77.1 156.8 -9.2 99.0 118.7 85 84 A Y H >> S+ 0 0 124 1,-0.3 4,-2.3 2,-0.2 3,-0.5 0.850 115.1 57.3 -43.1 -54.0 -7.9 95.4 118.8 86 85 A D H 34 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.791 113.0 40.4 -52.8 -31.4 -5.8 95.7 115.7 87 86 A L H <4 S+ 0 0 42 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.652 121.2 39.0 -93.6 -20.4 -3.9 98.6 117.2 88 87 A V H X< S+ 0 0 4 -4,-1.4 3,-2.1 -3,-0.5 6,-0.2 0.617 84.1 97.9-105.3 -14.9 -3.5 97.4 120.8 89 88 A K T 3< S+ 0 0 115 -4,-2.3 -1,-0.1 1,-0.3 3,-0.1 0.670 88.7 40.6 -48.6 -32.2 -2.8 93.7 120.3 90 89 A T T 3 S+ 0 0 81 1,-0.2 2,-0.4 -4,-0.1 -1,-0.3 0.456 113.3 58.9 -97.3 -2.2 1.0 93.8 120.6 91 90 A M X - 0 0 7 -3,-2.1 3,-2.0 1,-0.1 -1,-0.2 -0.824 48.9-173.7-139.8 100.7 1.1 96.3 123.5 92 91 A R G > S+ 0 0 164 -2,-0.4 3,-2.0 1,-0.3 4,-0.1 0.778 84.0 76.1 -59.1 -25.3 -0.4 96.1 127.0 93 92 A A G > S+ 0 0 18 1,-0.3 3,-2.3 2,-0.2 -1,-0.3 0.620 70.2 90.2 -62.2 -11.9 0.6 99.7 127.7 94 93 A S G X + 0 0 2 -3,-2.0 3,-2.1 1,-0.3 4,-0.3 0.758 66.9 77.0 -53.7 -27.0 -2.3 100.6 125.5 95 94 A I G X> S+ 0 0 17 -3,-2.0 3,-1.6 1,-0.3 4,-0.5 0.751 76.3 78.4 -57.3 -24.8 -4.4 100.6 128.7 96 95 A W G <4 S+ 0 0 26 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.605 79.9 66.9 -60.8 -15.1 -2.8 104.0 129.4 97 96 A A G <> S+ 0 0 0 -3,-2.1 4,-1.8 1,-0.1 -1,-0.3 0.764 88.2 70.9 -75.6 -25.4 -5.2 105.6 127.0 98 97 A L H <> S+ 0 0 1 -3,-1.6 4,-2.6 -4,-0.3 5,-0.3 0.923 94.7 46.0 -57.8 -55.5 -8.2 104.9 129.2 99 98 A G H X S+ 0 0 0 -4,-0.5 4,-2.6 1,-0.2 5,-0.2 0.923 113.3 47.5 -59.0 -49.3 -7.6 107.2 132.1 100 99 A P H > S+ 0 0 3 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.905 112.2 51.5 -61.7 -40.4 -6.8 110.3 130.1 101 100 A L H X>S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 6,-0.8 0.956 114.3 40.9 -61.2 -50.8 -9.8 109.8 127.8 102 101 A V H X5S+ 0 0 1 -4,-2.6 4,-1.2 4,-0.2 -1,-0.2 0.894 116.5 50.9 -68.8 -33.1 -12.3 109.4 130.6 103 102 A A H <5S+ 0 0 10 -4,-2.6 49,-0.3 -5,-0.3 -1,-0.2 0.898 122.5 29.5 -69.2 -39.8 -10.7 112.3 132.6 104 103 A R H <5S+ 0 0 47 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.845 137.7 20.4 -87.7 -37.1 -10.8 114.7 129.8 105 104 A F H <5S- 0 0 64 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.466 94.3-120.2-113.0 -12.3 -13.8 113.7 127.7 106 105 A G S < - 0 0 69 3,-0.3 3,-2.4 -2,-0.1 2,-0.2 -0.421 43.6 -90.7 -72.0 152.2 -5.9 83.9 134.3 118 117 A I T 3 S+ 0 0 181 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.483 121.3 28.0 -61.9 125.2 -8.5 85.3 136.6 119 118 A G T 3 S+ 0 0 71 -2,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.429 111.4 70.9 100.1 -2.5 -6.4 86.8 139.5 120 119 A A < + 0 0 60 -3,-2.4 -3,-0.3 4,-0.0 -2,-0.1 -0.155 65.5 121.9-135.9 36.3 -3.4 87.5 137.3 121 120 A A > - 0 0 23 -5,-0.1 3,-1.9 1,-0.1 4,-0.3 -0.885 45.6-163.4-109.3 104.8 -4.9 90.4 135.2 122 121 A P T >> S+ 0 0 67 0, 0.0 3,-1.0 0, 0.0 4,-0.7 0.791 86.7 70.9 -55.0 -27.9 -2.9 93.6 135.5 123 122 A V H >> S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 3,-0.7 0.808 80.6 76.4 -62.7 -27.5 -5.9 95.5 134.2 124 123 A D H <> S+ 0 0 85 -3,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.854 92.0 49.9 -50.4 -45.0 -7.7 94.9 137.4 125 124 A L H <> S+ 0 0 29 -3,-1.0 4,-2.2 -4,-0.3 -1,-0.2 0.808 109.2 52.5 -66.2 -31.1 -5.7 97.6 139.3 126 125 A H H S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 -1,-0.2 0.889 110.8 50.7 -61.9 -40.8 -10.7 104.5 137.8 131 130 A E H ><5S+ 0 0 102 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.892 106.3 55.2 -62.6 -40.5 -13.7 103.2 139.8 132 131 A K H 3<5S+ 0 0 100 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.839 105.1 54.5 -58.7 -35.8 -12.3 104.9 142.9 133 132 A L T 3<5S- 0 0 0 -4,-1.5 20,-3.0 -5,-0.2 -1,-0.3 0.398 129.3 -97.7 -78.7 -1.8 -12.2 108.1 140.9 134 133 A G T < 5S+ 0 0 46 -3,-1.6 -3,-0.2 1,-0.3 2,-0.1 0.477 74.6 142.1 101.6 0.4 -15.9 107.8 140.1 135 134 A A < - 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