==== 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 2RL1 . 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) . 314 74.8 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 . 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 . 1 0.2 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 . 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 . 35 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 22.9 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 3 0 1 4 1 3 1 0 0 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 . 2 1 1 3 7 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 0 129 0, 0.0 419,-0.6 0, 0.0 392,-0.1 0.000 360.0 360.0 360.0 109.8 6.8 2.9 -35.9 2 2 A D E +A 419 0A 68 417,-0.2 392,-1.2 390,-0.1 391,-0.5 -0.327 360.0 179.2 -67.1 144.6 9.5 5.5 -35.2 3 3 A K E -AB 418 392A 40 415,-2.8 415,-2.3 390,-0.2 2,-0.4 -0.898 24.5-121.0-137.7 164.5 12.4 4.6 -32.9 4 4 A F E -AB 417 391A 0 387,-2.4 387,-2.1 -2,-0.3 2,-0.6 -0.914 12.3-157.1-111.5 138.7 15.5 6.3 -31.7 5 5 A R E -AB 416 390A 68 411,-2.5 411,-2.3 -2,-0.4 2,-0.4 -0.973 20.4-178.7-112.7 115.0 19.0 5.0 -32.3 6 6 A V E -AB 415 389A 0 383,-2.7 383,-2.8 -2,-0.6 2,-0.2 -0.952 13.4-136.4-119.7 139.7 21.3 6.5 -29.6 7 7 A Y E - B 0 388A 105 407,-2.6 407,-0.4 -2,-0.4 381,-0.2 -0.632 29.7 -61.2-104.7 157.8 25.0 5.8 -29.4 8 8 A G S S- 0 0 23 379,-1.0 378,-0.3 -2,-0.2 406,-0.2 0.519 81.5 -32.3 -22.8 157.1 27.6 5.1 -26.7 9 9 A Q + 0 0 106 376,-0.7 2,-0.3 375,-0.2 375,-0.2 0.382 66.6 173.6 -15.8 130.6 28.9 7.0 -23.7 10 10 A S - 0 0 17 373,-0.5 2,-0.8 2,-0.0 239,-0.1 -0.997 35.8-127.3-152.2 147.8 28.7 10.8 -24.1 11 11 A R - 0 0 156 -2,-0.3 2,-0.9 401,-0.1 237,-0.1 -0.870 29.3-146.3 -95.7 110.5 29.3 13.9 -22.0 12 12 A L + 0 0 0 -2,-0.8 2,-0.3 231,-0.4 400,-0.2 -0.712 38.4 144.5 -85.2 108.7 26.1 16.0 -22.4 13 13 A S + 0 0 45 398,-1.9 2,-0.3 -2,-0.9 238,-0.3 -0.974 19.7 62.2-142.3 155.2 27.1 19.7 -22.3 14 14 A G E S-d 251 0B 31 236,-2.4 238,-2.7 -2,-0.3 2,-0.4 -0.913 76.6 -42.8 132.9-160.6 26.1 23.0 -24.0 15 15 A S E -d 252 0B 60 395,-0.4 2,-0.3 -2,-0.3 238,-0.2 -0.870 42.0-179.3-115.0 146.0 23.1 25.2 -24.2 16 16 A V E -d 253 0B 6 236,-2.3 238,-2.9 -2,-0.4 2,-0.5 -0.998 24.0-128.8-142.2 139.9 19.5 24.4 -24.7 17 17 A N E -d 254 0B 97 -2,-0.3 2,-0.3 236,-0.2 238,-0.2 -0.808 21.8-137.8 -94.0 127.9 16.5 26.7 -25.0 18 18 A I - 0 0 4 236,-2.6 2,-0.1 -2,-0.5 3,-0.1 -0.658 17.4-149.2 -85.2 135.5 13.5 25.9 -22.8 19 19 A S - 0 0 6 -2,-0.3 214,-2.6 1,-0.2 218,-0.1 -0.299 34.1 -70.6 -93.4 179.8 10.1 26.1 -24.3 20 20 A G B -G 232 0C 0 23,-0.9 2,-0.2 212,-0.3 -1,-0.2 -0.384 64.6 -85.8 -70.4 151.3 6.7 27.0 -22.7 21 21 A A >> - 0 0 0 210,-3.6 4,-2.6 1,-0.2 3,-1.6 -0.384 28.6-148.6 -61.9 124.1 5.2 24.5 -20.3 22 22 A K H 3> S+ 0 0 12 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.928 100.0 51.7 -56.7 -45.0 3.2 21.9 -22.1 23 23 A N H 34 S+ 0 0 43 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.325 111.5 45.9 -79.4 9.3 0.9 21.6 -19.1 24 24 A A H <> S+ 0 0 0 -3,-1.6 4,-1.9 207,-0.1 -1,-0.2 0.642 112.5 49.7-111.6 -41.8 0.3 25.4 -19.0 25 25 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.899 108.7 54.9 -64.0 -41.4 -0.3 25.7 -22.7 26 26 A L H X S+ 0 0 1 -4,-2.5 4,-1.6 -5,-0.2 5,-0.2 0.964 112.4 38.6 -59.9 -56.9 -2.8 22.9 -22.6 27 27 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.851 115.4 55.3 -64.8 -30.4 -5.1 24.2 -19.9 28 28 A I H X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.898 106.0 51.7 -66.9 -38.1 -4.7 27.7 -21.4 29 29 A L H < S+ 0 0 0 -4,-2.4 -1,-0.2 2,-0.2 -3,-0.1 0.848 113.5 43.4 -66.4 -35.7 -5.9 26.5 -24.8 30 30 A F H >< S+ 0 0 0 -4,-1.6 3,-1.6 1,-0.2 -2,-0.2 0.848 110.0 55.8 -77.3 -34.4 -9.0 24.9 -23.3 31 31 A A H >< S+ 0 0 0 -4,-2.4 3,-2.2 1,-0.3 -2,-0.2 0.802 93.3 72.2 -65.2 -28.1 -9.6 28.0 -21.1 32 32 A A G >< S+ 0 0 0 -4,-1.4 3,-1.7 1,-0.3 -1,-0.3 0.660 73.4 81.9 -61.8 -16.7 -9.5 29.9 -24.4 33 33 A I G < S+ 0 0 1 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.748 89.2 57.9 -59.7 -18.6 -12.9 28.4 -25.2 34 34 A L G < S+ 0 0 1 -3,-2.2 189,-0.7 -4,-0.2 2,-0.3 0.646 82.6 106.2 -84.7 -18.7 -14.1 31.3 -22.9 35 35 A A B < -h 223 0D 0 -3,-1.7 41,-0.2 -4,-0.2 189,-0.2 -0.487 43.5-175.6 -73.2 128.4 -12.5 34.0 -25.0 36 36 A T S S+ 0 0 19 187,-1.5 189,-0.2 188,-0.7 188,-0.2 0.446 73.2 48.1 -96.7 -5.2 -14.9 36.2 -27.1 37 37 A E S S- 0 0 96 187,-2.1 39,-0.3 1,-0.1 189,-0.2 -0.885 104.7 -64.1-131.7 162.8 -12.1 38.1 -28.7 38 38 A P - 0 0 95 0, 0.0 188,-0.7 0, 0.0 2,-0.4 -0.041 45.5-157.6 -48.3 146.0 -8.8 37.1 -30.5 39 39 A V E -Ij 74 226E 4 35,-2.4 35,-2.7 186,-0.2 2,-0.5 -0.970 6.7-165.6-127.6 140.7 -6.0 35.4 -28.5 40 40 A K E -Ij 73 227E 76 186,-2.4 188,-3.1 -2,-0.4 2,-0.5 -0.969 7.1-170.9-131.3 117.0 -2.3 35.2 -29.3 41 41 A L E -Ij 72 228E 0 31,-2.8 31,-3.1 -2,-0.5 2,-0.3 -0.918 3.8-173.0-111.1 130.9 -0.2 32.7 -27.5 42 42 A T E + j 0 229E 36 186,-2.8 188,-2.4 -2,-0.5 29,-0.1 -0.755 63.5 35.0-116.3 166.9 3.6 32.7 -27.7 43 43 A N S S+ 0 0 60 -2,-0.3 -23,-0.9 1,-0.2 -1,-0.2 0.770 74.3 155.8 61.5 29.0 6.3 30.3 -26.4 44 44 A V - 0 0 7 26,-0.3 -1,-0.2 -3,-0.2 -23,-0.1 -0.776 43.3-121.8 -87.5 119.3 3.9 27.4 -27.1 45 45 A P - 0 0 0 0, 0.0 2,-0.9 0, 0.0 5,-0.1 -0.134 14.7-122.7 -58.7 155.5 6.0 24.2 -27.6 46 46 A E + 0 0 82 4,-0.1 357,-0.5 3,-0.0 2,-0.3 -0.831 62.6 120.3-104.6 92.9 5.7 22.2 -30.8 47 47 A L S >> S- 0 0 12 -2,-0.9 3,-1.4 355,-0.1 4,-1.2 -0.965 74.7 -94.0-149.3 160.5 4.6 18.7 -29.7 48 48 A K H 3> S+ 0 0 100 350,-1.7 4,-2.6 -2,-0.3 5,-0.3 0.802 114.5 64.0 -48.2 -43.4 1.7 16.3 -30.3 49 49 A D H 3> S+ 0 0 2 350,-0.8 4,-1.8 1,-0.2 -1,-0.3 0.863 103.8 49.3 -53.6 -36.5 -0.4 17.3 -27.3 50 50 A I H <> S+ 0 0 0 -3,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.931 110.3 50.4 -68.1 -44.2 -0.7 20.8 -28.7 51 51 A E H X S+ 0 0 73 -4,-1.2 4,-2.0 1,-0.2 -2,-0.2 0.890 109.5 50.5 -60.5 -40.8 -1.8 19.5 -32.1 52 52 A T H X S+ 0 0 4 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.899 109.7 51.0 -64.6 -40.5 -4.4 17.2 -30.5 53 53 A T H X S+ 0 0 0 -4,-1.8 4,-2.9 -5,-0.3 -2,-0.2 0.918 108.4 51.9 -63.5 -43.0 -5.8 20.1 -28.5 54 54 A L H X S+ 0 0 2 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.888 107.6 52.6 -61.3 -37.9 -6.0 22.2 -31.7 55 55 A K H X S+ 0 0 94 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.886 111.9 45.6 -64.0 -40.0 -8.0 19.4 -33.4 56 56 A I H < S+ 0 0 0 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.923 113.8 49.4 -68.0 -44.8 -10.5 19.3 -30.6 57 57 A L H >X>S+ 0 0 0 -4,-2.9 5,-1.8 1,-0.2 3,-1.7 0.923 108.5 52.8 -60.1 -47.2 -10.7 23.1 -30.5 58 58 A R H ><5S+ 0 0 91 -4,-3.0 3,-1.4 1,-0.3 -1,-0.2 0.874 102.8 56.8 -60.1 -38.7 -11.3 23.3 -34.3 59 59 A Q T 3<5S+ 0 0 56 -4,-1.6 -1,-0.3 1,-0.3 24,-0.2 0.475 102.1 58.6 -74.3 2.3 -14.2 20.8 -34.2 60 60 A L T <45S- 0 0 0 -3,-1.7 21,-1.8 -4,-0.2 20,-1.8 0.542 128.9 -95.1-100.4 -13.9 -15.9 23.1 -31.7 61 61 A G T <<5S+ 0 0 18 -3,-1.4 17,-0.3 -4,-0.5 2,-0.3 0.383 80.2 139.7 113.2 -0.7 -15.9 26.0 -34.2 62 62 A V < - 0 0 5 -5,-1.8 2,-0.7 -6,-0.2 -1,-0.4 -0.585 45.3-145.2 -77.4 134.7 -12.7 27.6 -32.9 63 63 A V E +K 75 0E 93 12,-2.8 12,-3.1 -2,-0.3 2,-0.3 -0.912 37.0 153.7-100.9 115.0 -10.4 28.9 -35.6 64 64 A V E +K 74 0E 1 -2,-0.7 2,-0.3 10,-0.2 10,-0.2 -0.979 9.1 153.4-149.2 133.9 -6.8 28.4 -34.4 65 65 A D E -K 73 0E 87 8,-2.0 8,-2.6 -2,-0.3 2,-0.4 -0.987 40.4-117.5-155.4 151.4 -3.5 27.9 -36.1 66 66 A R E -K 72 0E 53 -2,-0.3 6,-0.3 6,-0.3 2,-0.1 -0.786 37.2-146.0 -89.6 133.4 0.2 28.5 -35.4 67 67 A D > - 0 0 56 4,-2.7 3,-2.1 -2,-0.4 -1,-0.0 -0.300 33.2 -84.7 -92.3-175.7 1.7 31.1 -37.9 68 68 A A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.662 127.0 60.2 -62.3 -19.6 5.2 31.3 -39.4 69 69 A T T 3 S- 0 0 113 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.566 117.4-113.8 -84.0 -9.1 6.4 33.2 -36.3 70 70 A G S < S+ 0 0 21 -3,-2.1 -26,-0.3 1,-0.3 -2,-0.1 0.312 73.7 133.9 94.5 -9.2 5.5 30.1 -34.2 71 71 A A - 0 0 3 -29,-0.1 -4,-2.7 -28,-0.1 2,-0.7 -0.430 55.9-127.1 -75.3 148.6 2.8 32.0 -32.4 72 72 A V E -IK 41 66E 0 -31,-3.1 -31,-2.8 -6,-0.3 2,-0.5 -0.877 21.3-162.9-101.9 115.1 -0.6 30.4 -31.9 73 73 A L E -IK 40 65E 76 -8,-2.6 -8,-2.0 -2,-0.7 2,-0.4 -0.849 11.9-174.1 -98.5 129.8 -3.5 32.6 -33.0 74 74 A L E -IK 39 64E 5 -35,-2.7 -35,-2.4 -2,-0.5 2,-0.5 -0.984 18.6-176.4-132.8 136.2 -6.9 31.7 -31.7 75 75 A D E + K 0 63E 59 -12,-3.1 -12,-2.8 -2,-0.4 3,-0.3 -0.931 11.9 164.3-130.7 106.3 -10.5 32.9 -32.4 76 76 A A > + 0 0 0 -2,-0.5 3,-0.8 -39,-0.3 -14,-0.1 0.057 41.6 115.3-107.5 22.7 -13.2 31.3 -30.3 77 77 A S T 3 S+ 0 0 65 1,-0.2 -1,-0.2 -14,-0.1 -15,-0.1 0.669 80.0 39.6 -66.4 -18.0 -15.8 33.9 -31.1 78 78 A N T 3 + 0 0 104 -17,-0.3 2,-0.3 -3,-0.3 -1,-0.2 -0.275 67.0 164.3-131.6 52.1 -18.1 31.4 -33.0 79 79 A I < + 0 0 10 -3,-0.8 -18,-0.3 1,-0.2 3,-0.1 -0.545 2.8 165.2 -68.8 126.0 -18.1 28.0 -31.2 80 80 A N + 0 0 106 -20,-1.8 2,-0.4 -2,-0.3 -19,-0.2 0.343 55.9 60.8-125.2 2.2 -21.1 26.1 -32.6 81 81 A H - 0 0 78 -21,-1.8 -1,-0.1 1,-0.0 0, 0.0 -0.984 56.5-168.6-130.0 141.8 -20.4 22.6 -31.5 82 82 A F + 0 0 49 -2,-0.4 28,-1.6 -3,-0.1 2,-0.4 -0.023 52.9 94.6-125.3 33.1 -20.2 21.6 -27.8 83 83 A T E -l 110 0F 24 -24,-0.2 28,-0.2 26,-0.2 63,-0.0 -0.985 54.1-154.6-129.3 132.5 -18.8 18.0 -27.9 84 84 A A E -l 111 0F 0 26,-2.6 28,-1.6 -2,-0.4 -28,-0.1 -0.923 39.2-129.3-102.1 106.7 -15.2 16.8 -27.5 85 85 A P >> - 0 0 19 0, 0.0 4,-2.7 0, 0.0 3,-1.8 -0.215 7.3-122.4 -63.7 143.8 -15.5 13.4 -29.3 86 86 A Y H 3> S+ 0 0 119 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.850 109.1 66.3 -48.8 -42.7 -14.4 10.0 -28.0 87 87 A E H 34 S+ 0 0 112 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.786 115.2 27.9 -53.1 -31.9 -12.1 9.6 -31.1 88 88 A L H X> S+ 0 0 38 -3,-1.8 3,-1.6 2,-0.1 4,-0.6 0.840 115.7 58.4 -97.7 -44.1 -10.0 12.5 -29.9 89 89 A V H >< S+ 0 0 2 -4,-2.7 3,-1.3 1,-0.3 6,-0.3 0.849 96.9 63.4 -55.1 -39.6 -10.4 12.4 -26.1 90 90 A K T 3< S+ 0 0 134 -4,-2.3 -1,-0.3 1,-0.3 3,-0.2 0.690 99.8 54.7 -60.9 -20.9 -9.1 8.8 -25.9 91 91 A T T <4 S+ 0 0 61 -3,-1.6 -1,-0.3 1,-0.3 2,-0.2 0.666 124.1 18.4 -88.0 -17.0 -5.7 10.0 -27.1 92 92 A M X< - 0 0 3 -3,-1.3 3,-2.2 -4,-0.6 -1,-0.3 -0.678 61.5-164.4-157.9 96.2 -5.3 12.7 -24.4 93 93 A R G > S+ 0 0 45 1,-0.3 3,-1.7 -3,-0.2 4,-0.1 0.643 82.4 80.5 -57.4 -18.6 -7.4 12.6 -21.2 94 94 A A G > + 0 0 25 1,-0.3 3,-2.4 2,-0.1 -1,-0.3 0.700 69.3 85.9 -62.6 -17.1 -6.5 16.2 -20.5 95 95 A S G X + 0 0 0 -3,-2.2 3,-2.1 1,-0.3 -1,-0.3 0.578 62.9 88.0 -60.8 -6.7 -9.3 17.1 -23.0 96 96 A I G X> S+ 0 0 9 -3,-1.7 3,-1.3 1,-0.3 4,-0.5 0.745 71.0 76.4 -63.8 -19.8 -11.6 16.7 -20.0 97 97 A W G <4 S+ 0 0 20 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.572 77.8 73.0 -67.5 -8.8 -10.8 20.4 -19.5 98 98 A A G <> S+ 0 0 0 -3,-2.1 4,-1.6 1,-0.2 -1,-0.3 0.795 86.3 63.9 -76.4 -27.2 -13.1 21.2 -22.4 99 99 A L H <> S+ 0 0 2 -3,-1.3 4,-2.3 -4,-0.3 5,-0.3 0.925 96.6 54.1 -62.1 -50.5 -16.2 20.5 -20.3 100 100 A A H X S+ 0 0 0 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.925 113.2 38.5 -53.8 -57.2 -15.8 23.3 -17.7 101 101 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.4 0.884 113.6 57.0 -65.8 -36.7 -15.5 26.3 -20.1 102 102 A L H X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 6,-0.8 0.935 113.0 38.8 -59.0 -48.1 -18.1 25.0 -22.5 103 103 A V H X S+ 0 0 3 -4,-2.3 4,-0.9 4,-0.3 -1,-0.2 0.822 114.8 54.1 -74.2 -29.8 -20.8 24.8 -19.8 104 104 A A H < S+ 0 0 2 -4,-1.8 49,-0.3 -5,-0.3 -2,-0.2 0.885 122.7 27.1 -70.7 -38.3 -19.7 28.0 -18.1 105 105 A R H < S+ 0 0 44 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.849 138.5 23.8 -92.4 -39.7 -20.0 30.0 -21.3 106 106 A F H < S- 0 0 51 -4,-2.8 -3,-0.2 -5,-0.4 -2,-0.2 0.415 96.7-125.7-107.9 -0.6 -22.6 28.1 -23.3 107 107 A H S < S+ 0 0 62 -4,-0.9 42,-1.8 -5,-0.3 2,-0.3 0.633 85.2 66.0 64.9 16.7 -24.4 26.4 -20.4 108 108 A Q E + M 0 148F 83 -6,-0.8 2,-0.3 40,-0.2 -2,-0.2 -0.961 54.1 161.5-162.1 147.8 -23.9 23.0 -22.0 109 109 A G E - 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