==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-AUG-08 3E81 . COMPND 2 MOLECULE: ACYLNEURAMINATE CYTIDYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR Z.LU,L.WANG,D.DUNAWAY-MARIANO,K.N.ALLEN . 656 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25959.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 436 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 13 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.0 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 8 0 0 3 1 10 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 12 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 0 PARALLEL BRIDGES PER LADDER . 0 4 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 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 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 0 138 0, 0.0 3,-0.1 0, 0.0 115,-0.0 0.000 360.0 360.0 360.0 136.4 -60.3 24.2 -15.4 2 2 A K - 0 0 98 1,-0.2 2,-0.2 113,-0.1 95,-0.0 -0.135 360.0 -73.4 -61.4 163.8 -60.7 26.9 -12.7 3 3 A E - 0 0 131 2,-0.0 2,-0.4 1,-0.0 -1,-0.2 -0.404 50.5-168.9 -63.6 128.6 -59.5 30.5 -13.4 4 4 A I + 0 0 13 -2,-0.2 94,-0.2 -3,-0.1 3,-0.1 -0.985 19.3 169.8-124.4 130.1 -55.7 30.9 -13.3 5 5 A K S S+ 0 0 85 92,-3.1 2,-0.3 -2,-0.4 93,-0.2 0.424 70.9 27.1-115.5 -5.1 -53.9 34.3 -13.3 6 6 A L E -a 98 0A 0 91,-1.0 93,-2.1 42,-0.2 2,-0.5 -0.939 60.6-153.1-160.4 133.5 -50.4 33.3 -12.6 7 7 A I E -ab 99 50A 0 42,-2.3 44,-2.6 -2,-0.3 2,-0.3 -0.963 17.8-172.1-112.3 123.5 -48.3 30.1 -13.2 8 8 A L E -ab 100 51A 0 91,-3.1 93,-1.5 -2,-0.5 2,-0.3 -0.865 4.6-175.4-114.4 151.9 -45.4 29.5 -10.8 9 9 A T E -ab 101 52A 0 42,-1.8 44,-2.4 -2,-0.3 93,-0.2 -0.998 23.2-137.8-150.9 140.4 -42.8 26.8 -11.1 10 10 A D - 0 0 6 91,-2.3 5,-0.2 -2,-0.3 44,-0.2 -0.396 19.4-149.0 -76.0 168.4 -39.8 25.2 -9.3 11 11 A I >>> + 0 0 0 42,-0.2 3,-2.3 3,-0.2 4,-2.1 0.801 69.7 67.4-106.6 -66.7 -36.8 24.3 -11.4 12 12 A D T 345S+ 0 0 9 1,-0.3 91,-0.2 2,-0.2 -1,-0.1 -0.375 116.8 11.6 -68.4 127.3 -34.8 21.3 -10.2 13 13 A G T 345S+ 0 0 2 -2,-0.1 -1,-0.3 1,-0.1 126,-0.2 0.374 133.3 51.4 87.4 -8.4 -36.9 18.2 -10.6 14 14 A V T <45S+ 0 0 0 -3,-2.3 126,-2.2 125,-0.2 129,-0.5 0.596 120.1 25.7-118.1 -64.2 -39.5 20.0 -12.7 15 15 A W T <5S+ 0 0 3 -4,-2.1 18,-0.4 -5,-0.2 2,-0.3 0.598 138.5 29.9 -74.0 -14.0 -37.6 21.8 -15.5 16 16 A T S -G 349 0C 19 -18,-0.4 3,-1.9 316,-0.2 4,-0.4 -0.986 5.1-144.7-121.4 122.3 -35.7 20.6 -22.1 34 34 A T G > S+ 0 0 23 314,-2.7 3,-1.5 -2,-0.5 4,-0.5 0.767 95.6 74.7 -55.2 -25.9 -36.6 22.8 -25.0 35 35 A S G > S+ 0 0 19 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.849 85.9 63.8 -55.6 -33.7 -40.1 21.3 -24.9 36 36 A D G X> S+ 0 0 2 -3,-1.9 3,-1.5 1,-0.3 4,-0.9 0.732 83.6 73.8 -67.4 -20.4 -40.8 23.4 -21.7 37 37 A S H X> S+ 0 0 42 -3,-1.5 4,-2.2 -4,-0.4 3,-0.5 0.850 86.3 65.3 -62.1 -29.0 -40.4 26.7 -23.6 38 38 A A H <> S+ 0 0 4 -3,-1.3 4,-2.8 -4,-0.5 -1,-0.3 0.778 91.9 64.1 -62.4 -24.2 -43.8 25.9 -25.1 39 39 A G H <> S+ 0 0 0 -3,-1.5 4,-2.1 -4,-0.3 -1,-0.2 0.918 104.8 43.8 -63.1 -43.8 -45.2 26.3 -21.5 40 40 A I H <>S+ 0 0 0 -4,-2.1 5,-2.8 -5,-0.2 3,-0.5 0.967 114.9 43.4 -60.7 -51.0 -49.1 31.0 -20.9 44 44 A H H ><5S+ 0 0 74 -4,-3.1 3,-1.5 1,-0.2 -2,-0.2 0.866 108.6 58.4 -63.9 -35.9 -48.2 34.2 -22.7 45 45 A N H 3<5S+ 0 0 77 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.847 110.2 44.3 -59.0 -35.3 -50.6 33.4 -25.5 46 46 A K T <<5S- 0 0 89 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.322 121.7-109.6 -93.2 5.3 -53.4 33.3 -22.9 47 47 A G T < 5S+ 0 0 63 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.769 73.0 137.2 74.4 28.8 -52.0 36.5 -21.3 48 48 A I < - 0 0 24 -5,-2.8 -1,-0.2 -6,-0.2 2,-0.2 -0.895 47.7-133.0-110.9 133.0 -50.8 34.8 -18.2 49 49 A P - 0 0 30 0, 0.0 -42,-2.3 0, 0.0 2,-0.4 -0.499 14.5-145.0 -82.0 156.5 -47.4 35.6 -16.5 50 50 A V E -b 7 0A 0 -44,-0.2 22,-1.8 -2,-0.2 21,-0.8 -0.968 13.5-170.5-121.1 134.5 -45.0 32.9 -15.3 51 51 A G E -bc 8 72A 0 -44,-2.6 -42,-1.8 -2,-0.4 2,-0.5 -0.969 13.0-143.6-125.2 146.6 -42.8 33.0 -12.3 52 52 A I E -bc 9 73A 0 20,-2.5 22,-2.3 -2,-0.4 2,-0.5 -0.909 11.7-173.3-104.2 129.5 -39.9 30.8 -11.1 53 53 A L E + c 0 74A 0 -44,-2.4 2,-0.4 -2,-0.5 -42,-0.2 -0.973 17.8 164.9-116.9 115.8 -39.4 30.1 -7.4 54 54 A T - 0 0 1 20,-2.2 23,-2.5 -2,-0.5 22,-0.3 -0.985 38.8-149.9-133.7 144.0 -36.2 28.2 -6.7 55 55 A G S S+ 0 0 30 -2,-0.4 2,-0.1 21,-0.3 -1,-0.1 0.696 83.3 75.6 -80.6 -20.6 -34.2 27.5 -3.6 56 56 A E S S- 0 0 47 20,-0.1 20,-2.2 19,-0.1 2,-0.3 -0.380 70.7-148.7 -81.4 166.4 -30.9 27.4 -5.6 57 57 A K + 0 0 153 18,-0.2 2,-0.3 19,-0.1 3,-0.1 -0.853 32.8 146.4-143.1 107.9 -29.2 30.5 -6.9 58 58 A T > - 0 0 10 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.961 57.6-130.5-140.7 152.2 -27.3 30.1 -10.2 59 59 A E H > S+ 0 0 66 -2,-0.3 4,-2.8 2,-0.2 5,-0.3 0.820 108.7 70.0 -65.7 -32.7 -26.3 31.9 -13.3 60 60 A I H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.939 105.5 35.9 -44.5 -55.3 -27.5 28.7 -15.0 61 61 A V H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.866 112.8 57.7 -75.3 -36.0 -31.1 29.5 -14.1 62 62 A R H X S+ 0 0 89 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.933 111.2 44.5 -57.8 -44.7 -30.8 33.3 -14.6 63 63 A R H X S+ 0 0 43 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.914 113.2 49.2 -68.3 -42.4 -29.7 32.7 -18.2 64 64 A R H X S+ 0 0 4 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.922 111.0 50.6 -61.6 -45.5 -32.4 30.1 -18.9 65 65 A A H X>S+ 0 0 7 -4,-3.1 5,-2.1 1,-0.2 4,-0.5 0.906 111.0 48.8 -59.7 -44.1 -35.1 32.4 -17.5 66 66 A E H ><5S+ 0 0 125 -4,-2.1 3,-1.1 -5,-0.2 -1,-0.2 0.926 109.0 52.6 -60.2 -44.4 -33.9 35.3 -19.6 67 67 A K H 3<5S+ 0 0 83 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.873 113.7 43.5 -60.8 -36.6 -33.8 33.1 -22.8 68 68 A L H 3<5S- 0 0 19 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.415 108.2-123.5 -92.6 -0.5 -37.5 32.0 -22.2 69 69 A K T <<5 - 0 0 164 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.857 39.6-174.6 59.5 38.7 -38.7 35.5 -21.3 70 70 A V < - 0 0 23 -5,-2.1 -1,-0.2 -6,-0.2 -19,-0.1 -0.400 23.1-137.7 -63.3 138.5 -40.0 34.4 -17.9 71 71 A D S S+ 0 0 72 -21,-0.8 2,-0.4 1,-0.2 -20,-0.2 0.859 80.3 21.1 -72.1 -38.5 -41.9 37.2 -16.2 72 72 A Y E -c 51 0A 74 -22,-1.8 -20,-2.5 2,-0.0 2,-0.4 -0.998 58.9-174.3-136.2 137.7 -40.5 36.7 -12.7 73 73 A L E +c 52 0A 53 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.980 5.1 175.4-131.7 119.4 -37.4 35.0 -11.3 74 74 A F E -c 53 0A 88 -22,-2.3 -20,-2.2 -2,-0.4 3,-0.3 -0.983 10.9-177.0-122.4 118.5 -36.8 34.6 -7.6 75 75 A Q + 0 0 44 -2,-0.5 -18,-0.2 -22,-0.2 -20,-0.2 -0.729 61.2 32.9-111.2 164.3 -33.7 32.6 -6.5 76 76 A G S S+ 0 0 32 -20,-2.2 2,-0.5 -22,-0.3 -21,-0.3 0.771 77.6 170.3 62.9 28.1 -32.4 31.5 -3.1 77 77 A V + 0 0 19 -23,-2.5 -1,-0.2 -21,-0.3 3,-0.2 -0.591 18.1 175.7 -75.4 121.7 -36.0 31.3 -1.9 78 78 A V S S+ 0 0 138 -2,-0.5 2,-0.6 1,-0.3 -1,-0.2 0.812 76.3 37.7 -93.2 -35.1 -36.2 29.7 1.5 79 79 A D > + 0 0 86 1,-0.1 4,-2.2 2,-0.1 -1,-0.3 -0.867 64.7 179.9-122.6 94.7 -40.0 30.1 2.1 80 80 A K H > S+ 0 0 5 -2,-0.6 4,-2.6 26,-0.5 5,-0.2 0.836 80.3 56.0 -68.1 -33.5 -41.8 29.5 -1.2 81 81 A L H > S+ 0 0 21 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.944 110.9 44.6 -62.3 -48.0 -45.3 30.1 0.3 82 82 A S H > S+ 0 0 45 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.923 113.0 51.4 -61.3 -44.0 -44.3 33.5 1.6 83 83 A A H X S+ 0 0 25 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.932 111.8 47.1 -59.4 -45.7 -42.5 34.4 -1.7 84 84 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.920 111.3 51.1 -62.9 -43.9 -45.7 33.4 -3.6 85 85 A E H X S+ 0 0 77 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.906 111.8 47.5 -59.3 -42.1 -47.9 35.4 -1.3 86 86 A E H X S+ 0 0 109 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.909 113.0 47.1 -70.0 -41.6 -45.8 38.5 -1.6 87 87 A L H X S+ 0 0 12 -4,-2.5 4,-1.6 -5,-0.2 3,-0.2 0.941 114.0 48.3 -61.9 -45.5 -45.6 38.3 -5.4 88 88 A C H X>S+ 0 0 3 -4,-2.8 5,-2.4 1,-0.2 4,-1.4 0.889 106.5 57.2 -64.3 -37.9 -49.3 37.7 -5.6 89 89 A N H <5S+ 0 0 111 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.888 105.7 50.0 -59.4 -39.4 -49.9 40.6 -3.3 90 90 A E H <5S+ 0 0 151 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.854 116.4 42.8 -64.9 -34.3 -48.1 42.9 -5.7 91 91 A L H <5S- 0 0 64 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.535 111.2-116.7 -91.3 -9.1 -50.2 41.6 -8.6 92 92 A G T <5 + 0 0 63 -4,-1.4 2,-0.3 -3,-0.3 -3,-0.2 0.687 66.4 145.1 81.2 21.8 -53.6 41.6 -6.8 93 93 A I < - 0 0 23 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.3 -0.696 45.2-139.4-104.7 143.2 -53.8 37.8 -7.1 94 94 A N > - 0 0 103 -2,-0.3 3,-2.2 1,-0.1 -89,-0.2 -0.727 25.4-121.4 -92.1 147.4 -55.3 35.2 -4.7 95 95 A L G > S+ 0 0 25 -2,-0.3 20,-2.0 1,-0.3 3,-2.0 0.807 113.2 65.6 -60.8 -26.4 -53.5 31.9 -4.3 96 96 A E G 3 S+ 0 0 104 1,-0.3 -1,-0.3 18,-0.3 18,-0.1 0.705 97.9 55.6 -67.9 -15.5 -56.6 30.1 -5.5 97 97 A Q G < S+ 0 0 34 -3,-2.2 -92,-3.1 -93,-0.1 -91,-1.0 0.201 95.9 92.1 -96.8 11.7 -55.9 31.8 -8.8 98 98 A V E < -a 6 0A 0 -3,-2.0 18,-1.9 -94,-0.2 17,-0.9 -0.872 58.4-158.0-110.2 140.9 -52.4 30.4 -8.9 99 99 A A E -ad 7 116A 0 -93,-2.1 -91,-3.1 -2,-0.4 2,-0.4 -0.980 20.3-177.7-109.9 129.6 -51.1 27.1 -10.5 100 100 A Y E -ad 8 117A 0 16,-2.4 18,-2.7 -2,-0.5 2,-0.4 -0.992 13.6-164.1-130.7 136.9 -47.8 25.9 -9.0 101 101 A I E +ad 9 118A 0 -93,-1.5 -91,-2.3 -2,-0.4 2,-0.3 -0.982 24.3 147.0-120.8 129.8 -45.7 22.9 -9.9 102 102 A G - 0 0 0 16,-1.8 21,-0.1 -2,-0.4 -89,-0.1 -0.910 32.1-154.4-151.4 171.6 -43.0 21.6 -7.6 103 103 A D + 0 0 14 -2,-0.3 2,-0.2 -91,-0.2 24,-0.2 0.419 61.3 42.6-136.2 -0.7 -41.5 18.2 -6.6 104 104 A D S >> S- 0 0 16 19,-0.1 3,-2.4 23,-0.1 4,-0.7 -0.765 90.8 -71.4-146.8-174.0 -40.0 18.2 -3.1 105 105 A L G >4 S+ 0 0 36 1,-0.3 3,-1.2 -2,-0.2 4,-0.5 0.847 121.0 56.6 -52.3 -42.0 -40.2 19.1 0.6 106 106 A N G 34 S+ 0 0 78 1,-0.2 -26,-0.5 2,-0.1 -1,-0.3 0.589 107.6 50.0 -71.0 -6.7 -39.6 22.8 0.0 107 107 A D G <> S+ 0 0 0 -3,-2.4 4,-2.7 2,-0.1 -1,-0.2 0.570 85.5 88.5-101.0 -13.9 -42.6 23.0 -2.3 108 108 A A H > S+ 0 0 1 -4,-0.2 3,-1.8 1,-0.2 4,-1.1 0.918 110.1 56.8 -71.8 -42.6 -47.2 26.2 -1.3 111 111 A L H 3< S+ 0 0 4 -4,-2.7 3,-0.4 1,-0.3 -1,-0.2 0.864 105.0 54.5 -55.6 -34.9 -48.6 23.2 -3.2 112 112 A K T 3< S+ 0 0 123 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.615 111.8 43.5 -74.6 -11.5 -51.2 22.8 -0.5 113 113 A R T <4 S+ 0 0 143 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.528 92.4 94.5-113.2 -10.6 -52.4 26.4 -0.8 114 114 A V S < S- 0 0 13 -4,-1.1 -18,-0.3 -3,-0.4 3,-0.2 -0.404 77.4-118.5 -87.5 161.1 -52.7 27.0 -4.5 115 115 A G S S+ 0 0 4 -20,-2.0 2,-0.4 -17,-0.9 -16,-0.2 0.895 104.7 18.6 -62.2 -44.5 -55.7 26.7 -6.9 116 116 A I E S-d 99 0A 5 -18,-1.9 -16,-2.4 -115,-0.0 2,-0.5 -0.977 73.5-165.0-132.4 122.3 -54.0 24.0 -9.0 117 117 A A E -d 100 0A 0 -2,-0.4 15,-2.6 -3,-0.2 16,-1.0 -0.895 6.1-169.7-106.5 130.7 -51.0 22.0 -7.7 118 118 A G E -d 101 0A 0 -18,-2.7 -16,-1.8 -2,-0.5 16,-0.1 -0.955 6.7-179.9-120.1 140.4 -48.9 20.0 -10.1 119 119 A V - 0 0 0 14,-0.4 16,-0.4 -2,-0.4 -16,-0.2 -0.989 30.1-115.4-137.8 130.6 -46.2 17.4 -9.2 120 120 A P > - 0 0 0 0, 0.0 3,-1.7 0, 0.0 18,-0.2 -0.185 25.8-114.3 -64.2 157.7 -44.1 15.4 -11.8 121 121 A A T 3 S+ 0 0 32 16,-2.5 17,-0.2 1,-0.3 16,-0.1 0.704 113.9 61.6 -64.0 -20.6 -44.4 11.7 -12.0 122 122 A S T 3 S+ 0 0 32 15,-0.3 -1,-0.3 -109,-0.2 16,-0.1 0.489 83.5 109.6 -85.2 -4.3 -40.8 11.3 -10.8 123 123 A A S < S- 0 0 13 -3,-1.7 -19,-0.1 1,-0.1 -4,-0.0 -0.263 81.1 -82.8 -80.2 158.4 -41.4 13.0 -7.4 124 124 A P >> - 0 0 21 0, 0.0 4,-2.9 0, 0.0 3,-1.7 -0.274 42.9-116.5 -55.3 140.5 -41.4 11.5 -4.0 125 125 A F H 3> S+ 0 0 136 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.834 112.3 57.8 -49.8 -43.1 -44.7 9.9 -3.1 126 126 A Y H 34 S+ 0 0 38 1,-0.2 -1,-0.3 2,-0.2 -22,-0.1 0.736 115.1 38.3 -62.1 -26.1 -45.5 12.2 -0.2 127 127 A I H X4 S+ 0 0 0 -3,-1.7 3,-2.4 -24,-0.2 4,-0.5 0.860 110.5 58.4 -89.6 -45.5 -45.3 15.2 -2.6 128 128 A R H >< S+ 0 0 60 -4,-2.9 3,-1.6 1,-0.3 -2,-0.2 0.852 98.0 61.9 -54.2 -36.1 -46.9 13.5 -5.6 129 129 A R T 3< S+ 0 0 135 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.1 0.653 94.5 63.3 -69.6 -10.7 -50.1 12.9 -3.5 130 130 A L T < S+ 0 0 30 -3,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.657 77.4 109.4 -81.9 -15.7 -50.4 16.7 -3.2 131 131 A S < - 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