==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-OCT-07 2RL2 . COMPND 2 MOLECULE: UDP-N-ACETYLGLUCOSAMINE 1- . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR H.J.YOON,S.W.SUH . 420 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 16.0 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 1 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 . 37 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 23.6 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 1 1 2 2 1 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 2 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 0 PARALLEL BRIDGES PER LADDER . 1 1 1 3 6 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 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 0 116 0, 0.0 419,-1.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 89.3 38.1 -59.0 27.2 2 2 A D E -A 419 0A 62 417,-0.2 392,-1.2 390,-0.1 393,-0.4 -0.350 360.0-173.8 -76.9 159.9 41.3 -57.0 27.6 3 3 A K E -A 418 0A 34 415,-2.4 415,-2.1 390,-0.2 2,-0.3 -0.982 21.1-120.5-152.7 147.0 44.1 -57.9 30.0 4 4 A F E -AB 417 391A 0 387,-2.1 387,-2.6 -2,-0.3 2,-0.6 -0.723 10.6-154.5 -94.2 140.7 47.4 -56.2 31.0 5 5 A R E -AB 416 390A 54 411,-2.5 411,-2.7 -2,-0.3 2,-0.5 -0.971 21.3-171.3-110.0 120.9 50.8 -57.6 30.4 6 6 A V E -AB 415 389A 0 383,-4.0 383,-3.1 -2,-0.6 2,-0.6 -0.967 17.2-144.7-121.3 129.1 53.1 -56.1 33.0 7 7 A Y E -AB 414 388A 67 407,-2.6 407,-0.6 -2,-0.5 381,-0.2 -0.809 27.5-146.9 -93.6 119.3 56.9 -56.5 33.2 8 8 A G + 0 0 12 379,-3.4 376,-0.2 -2,-0.6 378,-0.2 0.051 61.6 67.4 -78.3-175.1 58.2 -56.7 36.7 9 9 A Q S S+ 0 0 126 376,-0.7 2,-0.3 1,-0.2 375,-0.2 0.998 70.9 137.3 64.9 73.9 61.3 -55.6 38.7 10 10 A S - 0 0 37 373,-0.5 2,-0.5 2,-0.0 -1,-0.2 -0.992 52.3-135.5-148.0 152.3 60.8 -51.9 38.5 11 11 A R - 0 0 175 -2,-0.3 2,-0.8 401,-0.1 237,-0.1 -0.952 24.7-143.2-108.4 123.9 61.1 -48.8 40.7 12 12 A L + 0 0 0 -2,-0.5 2,-0.3 231,-0.4 400,-0.2 -0.811 37.6 147.5 -94.5 112.4 58.1 -46.5 40.3 13 13 A S + 0 0 43 398,-1.6 2,-0.3 -2,-0.8 238,-0.3 -0.972 21.8 61.9-141.3 154.8 59.2 -42.8 40.5 14 14 A G E S-d 251 0B 31 236,-2.5 238,-2.7 -2,-0.3 2,-0.3 -0.903 76.5 -43.9 133.2-161.4 58.1 -39.6 39.0 15 15 A S E -d 252 0B 62 395,-0.4 2,-0.3 -2,-0.3 238,-0.2 -0.846 42.1-178.3-114.4 148.5 55.1 -37.3 38.8 16 16 A V E -d 253 0B 7 236,-2.2 238,-2.6 -2,-0.3 2,-0.4 -0.991 24.0-127.8-147.5 135.5 51.5 -38.1 38.2 17 17 A N E -d 254 0B 95 -2,-0.3 2,-0.5 236,-0.2 238,-0.2 -0.695 22.1-138.2 -85.4 133.2 48.4 -35.9 37.9 18 18 A I - 0 0 5 236,-2.3 3,-0.1 -2,-0.4 2,-0.1 -0.795 17.6-148.7 -94.1 129.5 45.5 -36.7 40.1 19 19 A S - 0 0 10 -2,-0.5 214,-2.7 1,-0.2 218,-0.1 -0.265 32.9 -74.0 -87.7 176.4 42.0 -36.5 38.6 20 20 A G B -G 232 0C 1 23,-0.3 2,-0.3 212,-0.3 -1,-0.2 -0.326 62.4 -88.4 -67.3 156.7 38.7 -35.7 40.2 21 21 A A >> - 0 0 1 210,-2.9 4,-3.0 1,-0.1 3,-1.8 -0.516 21.7-149.5 -74.2 126.9 37.1 -38.3 42.4 22 22 A K H 3> S+ 0 0 12 -2,-0.3 4,-2.5 1,-0.3 -1,-0.1 0.915 101.2 55.3 -57.1 -43.9 34.8 -40.9 40.9 23 23 A N H 34 S+ 0 0 41 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.354 113.4 40.7 -75.6 8.0 32.9 -41.0 44.1 24 24 A A H <> S+ 0 0 0 -3,-1.8 4,-2.2 207,-0.1 5,-0.2 0.645 113.2 51.0-115.7 -46.3 32.3 -37.2 44.0 25 25 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.897 108.7 54.1 -60.0 -42.1 31.6 -36.9 40.3 26 26 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.3 5,-0.2 0.977 112.5 39.0 -59.6 -60.2 29.0 -39.6 40.4 27 27 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.874 116.5 53.3 -60.7 -33.2 26.8 -38.3 43.2 28 28 A I H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.909 106.7 52.7 -66.2 -39.9 27.2 -34.7 41.8 29 29 A L H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -3,-0.2 0.893 113.3 42.4 -62.8 -41.4 26.1 -35.9 38.4 30 30 A F H >< S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.2 -1,-0.2 0.866 109.8 58.1 -73.3 -33.5 22.9 -37.4 39.8 31 31 A A H >< S+ 0 0 0 -4,-2.4 3,-2.3 1,-0.3 4,-0.2 0.787 89.5 73.9 -64.9 -26.0 22.4 -34.4 42.1 32 32 A A G >< S+ 0 0 1 -4,-1.4 3,-1.3 1,-0.3 -1,-0.3 0.609 73.9 82.9 -62.9 -10.7 22.4 -32.2 38.9 33 33 A I G < S+ 0 0 1 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.744 87.0 56.7 -64.4 -21.4 18.9 -33.7 38.3 34 34 A L G < S+ 0 0 1 -3,-2.3 189,-0.7 -4,-0.1 2,-0.3 0.641 83.6 108.5 -83.5 -16.2 17.8 -30.9 40.7 35 35 A A B < -h 223 0D 0 -3,-1.3 189,-0.2 -4,-0.2 41,-0.2 -0.466 41.0-179.5 -70.9 126.0 19.4 -28.1 38.6 36 36 A T S S+ 0 0 21 187,-1.5 189,-0.2 188,-0.8 188,-0.2 0.634 73.4 50.7 -94.0 -18.5 16.9 -25.9 36.7 37 37 A E S S- 0 0 90 187,-3.0 39,-0.3 186,-0.1 189,-0.2 -0.792 106.0 -66.0-117.8 160.6 19.7 -23.9 35.2 38 38 A P - 0 0 88 0, 0.0 188,-0.8 0, 0.0 2,-0.4 -0.008 45.8-155.2 -45.3 141.3 22.9 -24.9 33.2 39 39 A V E -Ij 74 226E 3 35,-2.8 35,-3.2 186,-0.2 2,-0.5 -0.975 7.4-167.0-125.7 137.6 25.6 -26.9 35.0 40 40 A K E -Ij 73 227E 60 186,-2.5 188,-2.7 -2,-0.4 2,-0.4 -0.974 6.8-169.4-127.2 118.1 29.3 -27.1 34.1 41 41 A L E -Ij 72 228E 0 31,-2.6 31,-3.0 -2,-0.5 2,-0.3 -0.904 4.5-177.5-113.2 134.0 31.6 -29.7 35.7 42 42 A T E + j 0 229E 32 186,-2.5 188,-2.4 -2,-0.4 29,-0.1 -0.786 63.1 37.5-122.2 166.6 35.4 -29.8 35.5 43 43 A N S S+ 0 0 61 -2,-0.3 -23,-0.3 1,-0.2 -1,-0.2 0.840 75.9 152.7 60.6 34.3 38.0 -32.2 36.7 44 44 A V - 0 0 7 26,-0.3 -1,-0.2 -3,-0.2 -23,-0.1 -0.865 41.5-131.2 -97.3 113.0 35.6 -35.0 35.9 45 45 A P - 0 0 3 0, 0.0 2,-1.1 0, 0.0 5,-0.1 -0.239 16.6-114.1 -64.2 151.1 37.6 -38.2 35.1 46 46 A E + 0 0 101 4,-0.1 2,-0.3 3,-0.0 357,-0.3 -0.751 58.5 149.9 -88.1 97.8 36.8 -40.3 32.0 47 47 A L >> - 0 0 7 -2,-1.1 4,-2.1 1,-0.1 3,-0.9 -0.952 59.4-116.0-132.4 151.1 35.5 -43.5 33.5 48 48 A K H 3> S+ 0 0 118 350,-2.0 4,-2.7 -2,-0.3 5,-0.2 0.911 116.4 54.4 -48.6 -49.3 33.0 -46.2 32.4 49 49 A D H 3> S+ 0 0 4 350,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.811 105.5 52.2 -59.4 -31.8 30.7 -45.2 35.4 50 50 A I H <> S+ 0 0 0 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.934 110.9 48.2 -69.3 -44.3 30.7 -41.6 34.3 51 51 A E H X S+ 0 0 77 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.938 111.1 49.3 -59.6 -47.8 29.7 -42.6 30.8 52 52 A T H X S+ 0 0 5 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.892 110.2 52.4 -59.0 -39.6 26.9 -44.9 32.1 53 53 A T H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.928 106.8 52.0 -62.9 -45.1 25.7 -42.1 34.3 54 54 A L H X S+ 0 0 2 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.918 108.3 52.1 -56.9 -44.0 25.5 -39.7 31.3 55 55 A K H X S+ 0 0 100 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.897 108.8 50.0 -59.7 -41.8 23.4 -42.3 29.5 56 56 A I H X S+ 0 0 0 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.921 112.5 48.1 -63.1 -43.4 21.0 -42.6 32.4 57 57 A L H >X>S+ 0 0 1 -4,-2.5 5,-2.1 2,-0.2 3,-1.8 0.947 110.2 48.8 -62.3 -52.2 20.7 -38.8 32.5 58 58 A R H ><5S+ 0 0 94 -4,-3.0 3,-1.3 1,-0.3 -1,-0.2 0.893 107.4 58.1 -55.5 -39.5 20.1 -38.3 28.8 59 59 A Q H 3<5S+ 0 0 60 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.687 103.5 52.6 -64.6 -19.2 17.5 -41.1 29.1 60 60 A L H <<5S- 0 0 0 -3,-1.8 21,-2.0 -4,-0.6 20,-1.3 0.587 130.9 -93.5 -91.3 -12.2 15.7 -38.9 31.7 61 61 A G T <<5S+ 0 0 21 -3,-1.3 17,-0.3 -4,-0.8 2,-0.2 0.358 79.9 141.5 114.3 -1.8 15.7 -35.9 29.3 62 62 A V < - 0 0 5 -5,-2.1 2,-0.6 -6,-0.2 -1,-0.4 -0.531 45.5-141.4 -74.0 135.6 18.9 -34.3 30.5 63 63 A V E +K 75 0E 97 12,-2.9 12,-3.7 -2,-0.2 2,-0.3 -0.888 39.3 151.7 -98.2 120.6 21.0 -32.7 27.8 64 64 A V E +K 74 0E 1 -2,-0.6 2,-0.3 10,-0.2 10,-0.2 -0.995 12.8 155.9-153.6 145.9 24.7 -33.4 28.6 65 65 A D E -K 73 0E 94 8,-1.9 8,-2.9 -2,-0.3 2,-0.4 -0.977 37.5-117.2-164.1 156.0 28.0 -33.8 26.9 66 66 A R E -K 72 0E 52 -2,-0.3 6,-0.2 6,-0.3 2,-0.1 -0.846 35.9-150.6 -98.1 132.9 31.7 -33.5 27.5 67 67 A D > - 0 0 64 4,-2.3 3,-1.9 -2,-0.4 -1,-0.0 -0.341 35.6 -82.5 -96.4-175.7 33.4 -30.8 25.3 68 68 A A T 3 S+ 0 0 113 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.665 127.7 57.7 -59.6 -20.2 36.9 -30.5 23.8 69 69 A T T 3 S- 0 0 109 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.626 115.8-115.0 -85.6 -13.5 38.2 -29.0 27.1 70 70 A G S < S+ 0 0 26 -3,-1.9 -26,-0.3 1,-0.4 -2,-0.1 0.240 72.7 134.4 98.6 -13.4 37.0 -32.1 29.0 71 71 A A - 0 0 4 -5,-0.1 -4,-2.3 -29,-0.1 2,-0.6 -0.316 54.7-128.5 -67.8 152.9 34.4 -30.2 30.9 72 72 A V E -IK 41 66E 0 -31,-3.0 -31,-2.6 -6,-0.2 2,-0.5 -0.923 18.4-159.2-109.5 114.5 30.9 -31.7 31.2 73 73 A L E -IK 40 65E 61 -8,-2.9 -8,-1.9 -2,-0.6 2,-0.4 -0.806 14.0-175.2 -95.2 129.0 28.1 -29.4 30.2 74 74 A L E -IK 39 64E 6 -35,-3.2 -35,-2.8 -2,-0.5 2,-0.5 -0.980 17.7-175.5-134.3 130.8 24.7 -30.4 31.6 75 75 A D E + K 0 63E 54 -12,-3.7 -12,-2.9 -2,-0.4 3,-0.3 -0.951 9.5 168.4-124.4 109.9 21.2 -29.0 31.1 76 76 A A > + 0 0 0 -2,-0.5 3,-0.8 -39,-0.3 -14,-0.1 0.017 44.2 112.8-108.4 26.3 18.4 -30.6 33.3 77 77 A S T 3 S+ 0 0 49 1,-0.2 -1,-0.2 -14,-0.1 -15,-0.1 0.835 80.3 39.6 -68.0 -33.5 15.8 -28.0 32.5 78 78 A N T 3 + 0 0 121 -17,-0.3 2,-0.4 -3,-0.3 -1,-0.2 -0.226 68.3 159.0-115.2 47.0 13.5 -30.4 30.5 79 79 A I < + 0 0 12 -3,-0.8 -18,-0.3 1,-0.2 3,-0.1 -0.553 3.5 162.5 -67.6 122.3 13.6 -33.7 32.3 80 80 A N + 0 0 122 -20,-1.3 2,-0.4 -2,-0.4 -19,-0.2 0.254 53.3 66.4-126.2 6.7 10.4 -35.5 31.1 81 81 A H - 0 0 71 -21,-2.0 -1,-0.1 1,-0.0 3,-0.0 -0.988 54.6-170.4-129.9 141.6 11.2 -39.1 32.0 82 82 A F + 0 0 48 -2,-0.4 28,-1.4 27,-0.1 2,-0.4 -0.001 51.9 95.0-125.9 33.2 11.5 -40.3 35.6 83 83 A T E -l 110 0F 23 26,-0.2 28,-0.2 -24,-0.2 63,-0.0 -0.977 54.9-153.3-131.6 123.2 12.8 -43.9 35.4 84 84 A A E -l 111 0F 0 26,-3.0 28,-0.8 -2,-0.4 -28,-0.1 -0.824 39.9-129.3 -89.7 100.8 16.4 -45.0 35.6 85 85 A P >> - 0 0 27 0, 0.0 4,-3.1 0, 0.0 3,-1.1 -0.176 4.0-129.4 -57.7 141.4 16.0 -48.3 33.5 86 86 A Y H 3> S+ 0 0 127 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.864 105.2 69.9 -56.8 -39.3 17.2 -51.6 34.8 87 87 A E H 34 S+ 0 0 126 1,-0.2 -1,-0.3 2,-0.2 4,-0.0 0.859 116.3 23.9 -48.0 -39.5 19.1 -52.2 31.5 88 88 A L H X4 S+ 0 0 38 -3,-1.1 3,-2.0 2,-0.1 -2,-0.2 0.866 119.8 56.5 -93.8 -47.4 21.5 -49.4 32.6 89 89 A V H >< S+ 0 0 8 -4,-3.1 3,-1.8 1,-0.3 6,-0.2 0.776 94.2 69.0 -58.8 -28.1 21.2 -49.5 36.4 90 90 A K T 3< S+ 0 0 110 -4,-2.7 -1,-0.3 1,-0.3 3,-0.2 0.702 99.5 51.7 -65.8 -16.2 22.1 -53.2 36.6 91 91 A T T < S+ 0 0 75 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.364 118.4 33.0-100.4 3.4 25.6 -52.1 35.5 92 92 A M X - 0 0 8 -3,-1.8 3,-2.1 -4,-0.2 -1,-0.2 -0.587 55.4-169.0-163.2 96.5 26.0 -49.5 38.2 93 93 A R G > S+ 0 0 78 1,-0.3 3,-1.5 -3,-0.2 4,-0.1 0.703 84.8 75.1 -58.0 -21.7 24.5 -49.6 41.7 94 94 A A G > S+ 0 0 7 1,-0.3 3,-2.3 2,-0.1 -1,-0.3 0.729 73.6 80.9 -65.2 -20.1 25.5 -46.0 42.2 95 95 A S G X + 0 0 0 -3,-2.1 3,-2.2 1,-0.3 4,-0.3 0.546 65.0 90.1 -64.6 -3.4 22.6 -45.0 40.0 96 96 A I G X S+ 0 0 8 -3,-1.5 3,-1.3 1,-0.3 4,-0.5 0.777 72.0 74.0 -62.7 -21.9 20.4 -45.5 43.0 97 97 A W G < S+ 0 0 14 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.497 77.8 75.1 -69.6 -3.8 21.2 -41.8 43.6 98 98 A A G <> S+ 0 0 0 -3,-2.2 4,-1.7 1,-0.1 -1,-0.3 0.804 85.9 63.6 -77.2 -28.7 18.8 -41.0 40.8 99 99 A L H <> S+ 0 0 0 -3,-1.3 4,-2.4 -4,-0.3 5,-0.3 0.917 95.9 53.2 -62.5 -51.0 15.8 -41.6 43.0 100 100 A A H > S+ 0 0 0 -4,-0.5 4,-2.5 1,-0.2 5,-0.2 0.935 112.7 42.1 -53.3 -55.5 16.2 -38.9 45.6 101 101 A P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 5,-0.4 0.939 113.8 52.3 -59.5 -49.0 16.5 -36.0 43.2 102 102 A L H X>S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 6,-0.9 0.911 114.1 41.8 -55.0 -47.2 13.7 -37.2 40.9 103 103 A V H X5S+ 0 0 0 -4,-2.4 4,-1.7 4,-0.3 -1,-0.2 0.933 115.0 51.6 -67.4 -44.8 11.2 -37.5 43.8 104 104 A A H <5S+ 0 0 4 -4,-2.5 49,-0.3 -5,-0.3 -2,-0.2 0.931 124.1 25.9 -56.6 -50.9 12.3 -34.3 45.5 105 105 A R H <5S+ 0 0 49 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.878 138.4 24.4 -83.5 -42.0 12.0 -32.2 42.3 106 106 A F H <5S- 0 0 50 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.511 96.3-125.6-104.4 -6.8 9.3 -34.0 40.3 107 107 A H S <> + 0 0 6 1,-0.1 4,-2.2 -10,-0.1 3,-0.9 0.033 57.4 123.8-121.5 24.7 19.6 -49.7 49.8 125 125 A D H 3> S+ 0 0 74 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.818 74.1 53.0 -54.3 -37.0 17.2 -50.0 52.7 126 126 A L H 3> S+ 0 0 20 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.790 107.8 52.0 -71.6 -28.2 18.6 -46.9 54.4 127 127 A H H <> S+ 0 0 6 -3,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.962 113.5 42.5 -69.2 -53.5 18.1 -44.9 51.2 128 128 A I H X S+ 0 0 21 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.915 115.1 50.9 -58.1 -46.9 14.4 -46.0 51.0 129 129 A S H X S+ 0 0 45 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.925 109.0 50.1 -58.7 -49.0 13.9 -45.5 54.7 130 130 A G H X S+ 0 0 3 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.881 110.8 49.6 -58.9 -40.4 15.4 -42.0 54.7 131 131 A L H <>S+ 0 0 2 -4,-2.0 5,-2.3 1,-0.2 -1,-0.2 0.882 109.0 52.3 -67.2 -39.3 13.2 -40.9 51.7 132 132 A E H ><5S+ 0 0 89 -4,-2.2 3,-2.1 1,-0.2 -2,-0.2 0.902 104.9 55.4 -63.4 -41.1 10.1 -42.3 53.5 133 133 A K H 3<5S+ 0 0 113 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.870 103.0 56.7 -58.7 -36.4 10.9 -40.3 56.6 134 134 A L T 3<5S- 0 0 0 -4,-1.3 20,-3.2 -5,-0.2 -1,-0.3 0.486 133.7 -93.5 -74.6 -1.5 10.9 -37.2 54.3 135 135 A G T < 5S+ 0 0 34 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.408 76.7 145.1 107.2 -1.9 7.4 -38.1 53.3 136 136 A A < - 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