==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-DEC-09 3L6T . COMPND 2 MOLECULE: MOBILIZATION PROTEIN TRAI; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.R.REDINBO,R.P.NASH . 428 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 1 0.2 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 . 55 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 2 3 0 0 3 0 0 0 0 0 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 4 0 4 1 2 4 1 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 . 8 0 0 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 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 -2 A S 0 0 54 0, 0.0 160,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-169.2 -3.5 -58.0 21.0 2 -1 A N + 0 0 84 158,-0.1 2,-0.2 3,-0.0 3,-0.0 0.835 360.0 83.2 -75.5 -34.4 -6.0 -56.8 18.4 3 0 A A S S- 0 0 3 1,-0.1 88,-0.4 424,-0.1 3,-0.3 -0.480 73.2-139.6 -74.4 139.0 -8.1 -54.5 20.6 4 1 A M S S+ 0 0 21 421,-2.5 87,-2.4 1,-0.3 2,-0.4 0.956 97.4 7.5 -55.6 -52.1 -7.0 -51.0 21.3 5 2 A L E S-A 90 0A 0 420,-0.4 2,-0.4 85,-0.2 -1,-0.3 -0.941 72.7-177.3-136.0 117.4 -8.1 -51.5 24.9 6 3 A D E -A 89 0A 54 83,-2.2 83,-2.6 -2,-0.4 2,-0.5 -0.863 10.0-158.3-104.8 144.2 -9.3 -54.8 26.3 7 4 A I E -A 88 0A 28 -2,-0.4 2,-0.5 81,-0.2 81,-0.2 -0.973 9.5-173.2-126.6 117.8 -10.5 -55.1 29.9 8 5 A T E -A 87 0A 57 79,-2.0 79,-2.7 -2,-0.5 2,-0.5 -0.947 17.8-141.3-116.3 120.3 -10.4 -58.5 31.5 9 6 A T E -A 86 0A 43 -2,-0.5 2,-0.5 77,-0.2 77,-0.2 -0.674 19.3-149.2 -78.7 122.3 -11.9 -59.2 34.9 10 7 A I E +A 85 0A 3 75,-3.2 74,-3.3 -2,-0.5 75,-1.3 -0.842 25.5 161.9 -97.1 128.1 -9.7 -61.6 36.8 11 8 A T E >> -A 83 0A 24 -2,-0.5 3,-0.8 72,-0.3 4,-0.6 -0.715 58.2 -88.7-125.9-178.7 -11.3 -63.9 39.3 12 9 A R G >4 S+ 0 0 112 70,-0.8 3,-0.7 68,-0.6 4,-0.3 0.865 123.4 65.3 -58.3 -35.3 -10.2 -67.1 41.1 13 10 A Q G 34 S+ 0 0 111 67,-1.0 -1,-0.2 1,-0.2 3,-0.1 0.807 119.2 17.9 -55.2 -36.1 -11.7 -69.0 38.0 14 11 A N G X4 S+ 0 0 48 -3,-0.8 3,-1.8 1,-0.1 4,-0.3 0.164 84.9 119.9-127.3 19.0 -9.1 -67.5 35.6 15 12 A V G X< + 0 0 15 -3,-0.7 3,-1.6 -4,-0.6 6,-0.1 0.783 68.4 64.1 -61.9 -30.3 -6.3 -66.3 37.8 16 13 A T G 3 S+ 0 0 83 -4,-0.3 -1,-0.3 1,-0.3 6,-0.1 0.675 97.9 59.6 -70.7 -11.2 -3.6 -68.6 36.3 17 14 A S G < S+ 0 0 80 -3,-1.8 -1,-0.3 4,-0.1 -2,-0.2 0.599 81.8 110.0 -86.8 -11.6 -4.1 -66.7 33.0 18 15 A V S X S- 0 0 9 -3,-1.6 3,-1.6 -4,-0.3 4,-0.3 -0.343 78.8-107.1 -71.2 142.0 -3.2 -63.3 34.5 19 16 A V T 3 S+ 0 0 28 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.442 106.0 26.5 -62.9 137.7 0.1 -61.7 33.5 20 17 A G T 3 S+ 0 0 12 2,-0.1 -1,-0.2 -2,-0.1 39,-0.2 0.322 84.2 114.4 93.0 -8.3 2.6 -61.9 36.3 21 18 A Y S < S+ 0 0 78 -3,-1.6 2,-0.3 -6,-0.1 -2,-0.1 0.900 73.2 51.2 -62.7 -40.1 1.2 -65.0 37.9 22 19 A Y + 0 0 158 -4,-0.3 2,-0.3 -6,-0.1 -2,-0.1 -0.674 66.8 165.9-100.8 150.1 4.3 -67.1 37.1 23 20 A S - 0 0 47 -2,-0.3 2,-0.5 33,-0.0 7,-0.1 -0.968 41.6 -95.2-154.3 166.9 7.9 -66.2 37.8 24 21 A D > - 0 0 102 -2,-0.3 3,-2.0 5,-0.1 5,-0.0 -0.797 31.5-138.0 -88.8 127.5 11.4 -67.7 38.0 25 22 A A T 3 S+ 0 0 109 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.774 99.8 59.0 -58.8 -31.0 12.2 -68.8 41.5 26 23 A K T 3 S+ 0 0 166 2,-0.0 2,-0.4 -3,-0.0 -1,-0.3 0.621 99.4 70.8 -75.6 -12.7 15.8 -67.5 41.3 27 24 A D < - 0 0 66 -3,-2.0 3,-0.0 1,-0.1 28,-0.0 -0.874 55.7-165.9-110.6 137.2 14.5 -63.9 40.6 28 25 A D S S+ 0 0 106 -2,-0.4 27,-1.9 27,-0.1 28,-0.5 0.771 84.2 44.4 -80.4 -30.4 12.7 -61.5 42.9 29 26 A Y B S-E 54 0B 91 25,-0.2 3,-0.3 1,-0.1 25,-0.2 -0.840 71.2-140.4-117.0 150.5 11.8 -59.3 39.9 30 27 A Y S S+ 0 0 55 23,-1.0 2,-0.2 -2,-0.3 -1,-0.1 0.935 103.9 4.5 -67.6 -47.1 10.4 -60.2 36.5 31 28 A S S > S- 0 0 37 22,-0.3 3,-0.8 3,-0.1 6,-0.4 -0.616 80.6-164.9-142.6 75.9 12.6 -57.5 34.9 32 29 A K T 3 S+ 0 0 55 -3,-0.3 3,-0.1 1,-0.2 4,-0.0 -0.321 73.3 13.7 -63.1 142.3 15.0 -55.8 37.3 33 30 A D T 3 S+ 0 0 159 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.834 111.9 84.8 63.4 36.6 16.6 -52.6 36.1 34 31 A S S < S- 0 0 45 -3,-0.8 3,-0.2 3,-0.1 -1,-0.2 -0.901 80.9-117.5-149.6 178.1 14.3 -52.0 33.2 35 32 A S S S+ 0 0 72 -2,-0.3 -3,-0.1 1,-0.2 115,-0.1 0.102 80.0 107.3-113.4 23.7 10.9 -50.5 32.4 36 33 A F S S+ 0 0 69 -5,-0.3 114,-3.3 1,-0.1 2,-0.3 0.863 90.9 30.6 -63.7 -35.1 9.2 -53.6 31.2 37 34 A T E S+B 149 0A 5 -6,-0.4 2,-0.3 -3,-0.2 112,-0.2 -0.928 71.6 166.2-120.8 152.1 7.3 -53.5 34.5 38 35 A S E -B 148 0A 20 110,-1.5 110,-3.2 -2,-0.3 2,-0.4 -0.973 33.2-124.2-155.5 151.1 6.3 -50.6 36.7 39 36 A W E +B 147 0A 20 12,-1.2 12,-0.4 -2,-0.3 2,-0.3 -0.800 38.9 175.7 -87.2 136.7 4.0 -49.8 39.7 40 37 A Q E +B 146 0A 34 106,-3.0 106,-2.4 -2,-0.4 4,-0.4 -0.900 26.5 63.4-137.0 166.5 1.6 -47.0 38.9 41 38 A G S > S- 0 0 22 -2,-0.3 4,-1.6 104,-0.2 5,-0.1 0.139 79.9 -94.3 98.4 147.6 -1.3 -45.3 40.6 42 39 A T H > S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 103,-0.1 0.778 124.4 59.2 -65.3 -26.8 -1.6 -43.2 43.8 43 40 A G H > S+ 0 0 0 101,-1.9 4,-1.1 2,-0.2 102,-0.3 0.908 101.1 53.5 -68.5 -42.0 -2.5 -46.3 45.7 44 41 A A H >4>S+ 0 0 1 100,-1.3 5,-2.6 -4,-0.4 3,-1.0 0.949 109.0 49.6 -55.6 -46.9 0.7 -48.0 44.7 45 42 A E H ><5S+ 0 0 119 -4,-1.6 3,-1.8 1,-0.3 -1,-0.2 0.905 105.3 56.9 -60.8 -39.5 2.6 -45.0 46.1 46 43 A A H 3<5S+ 0 0 52 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.736 107.5 49.7 -61.5 -22.9 0.5 -45.2 49.3 47 44 A L T <<5S- 0 0 38 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.436 120.8-111.6 -95.4 -0.2 1.8 -48.8 49.6 48 45 A G T < 5 + 0 0 60 -3,-1.8 2,-0.6 -4,-0.3 -3,-0.2 0.757 69.5 145.4 76.9 25.8 5.4 -47.6 49.1 49 46 A L < + 0 0 23 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.3 -0.863 11.6 142.4-102.5 123.3 5.6 -49.3 45.7 50 47 A S + 0 0 86 -2,-0.6 2,-0.1 2,-0.2 -10,-0.1 -0.987 46.3 9.4-151.7 156.9 7.5 -47.8 42.8 51 48 A G S S+ 0 0 41 -12,-0.4 -12,-1.2 -2,-0.3 -16,-0.0 -0.429 106.4 20.8 78.4-151.0 9.8 -48.9 40.0 52 49 A D S S- 0 0 36 -14,-0.2 2,-0.6 1,-0.1 -2,-0.2 -0.157 82.5-113.7 -55.1 145.8 10.2 -52.6 39.0 53 50 A V - 0 0 0 95,-0.2 -23,-1.0 -22,-0.1 2,-0.5 -0.726 20.2-140.1 -87.2 116.5 7.4 -55.0 40.1 54 51 A E B > -E 29 0B 74 -2,-0.6 4,-2.5 -25,-0.2 -25,-0.2 -0.651 12.3-141.8 -74.0 123.2 8.5 -57.6 42.7 55 52 A S H > S+ 0 0 7 -27,-1.9 4,-2.4 -2,-0.5 5,-0.2 0.882 97.6 51.7 -57.9 -43.6 6.8 -60.8 41.7 56 53 A A H > S+ 0 0 48 -28,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.910 112.5 46.4 -60.1 -41.5 6.1 -62.0 45.2 57 54 A R H > S+ 0 0 37 -3,-0.2 4,-2.5 2,-0.2 5,-0.2 0.898 109.1 54.5 -70.3 -39.3 4.4 -58.6 46.1 58 55 A F H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.958 110.1 47.3 -55.1 -51.0 2.4 -58.6 42.9 59 56 A K H X S+ 0 0 65 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.818 110.2 52.7 -62.9 -34.6 1.0 -62.0 43.8 60 57 A E H <>S+ 0 0 63 -4,-1.7 5,-3.0 -5,-0.2 3,-0.3 0.935 111.9 44.8 -63.9 -47.1 0.2 -61.0 47.4 61 58 A L H ><5S+ 0 0 0 -4,-2.5 3,-1.9 3,-0.2 -2,-0.2 0.880 103.3 65.8 -69.1 -36.2 -1.7 -57.9 46.2 62 59 A L H 3<5S+ 0 0 1 -4,-2.5 107,-0.2 1,-0.3 -1,-0.2 0.913 109.6 37.5 -46.5 -48.5 -3.5 -60.0 43.5 63 60 A V T 3<5S- 0 0 46 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.230 124.9-100.2 -96.9 16.4 -5.3 -61.9 46.3 64 61 A G T < 5 + 0 0 0 -3,-1.9 8,-3.1 1,-0.2 2,-1.4 0.668 68.9 149.5 80.7 19.5 -5.7 -59.0 48.6 65 62 A E E < +F 71 0C 36 -5,-3.0 6,-0.2 6,-0.2 -1,-0.2 -0.697 13.5 172.2 -84.4 90.1 -2.8 -59.6 51.0 66 63 A I E S- 0 0 14 4,-1.9 2,-0.3 -2,-1.4 -1,-0.2 0.930 74.1 -26.3 -62.3 -46.2 -2.0 -56.0 51.9 67 64 A D E > S-F 70 0C 69 3,-1.2 3,-1.9 -3,-0.2 -1,-0.3 -0.933 79.1 -82.4-153.7 178.9 0.4 -57.4 54.5 68 65 A T T 3 S+ 0 0 103 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.752 131.5 38.7 -58.3 -24.9 0.8 -60.6 56.5 69 66 A F T 3 S+ 0 0 189 1,-0.2 2,-0.4 -4,-0.0 -1,-0.3 0.405 111.4 64.4-102.7 0.9 -1.7 -59.3 59.1 70 67 A T E < +F 67 0C 62 -3,-1.9 -4,-1.9 2,-0.0 -3,-1.2 -0.776 54.8 166.2-135.7 88.5 -4.1 -57.6 56.6 71 68 A H E -F 65 0C 111 -2,-0.4 -6,-0.2 -6,-0.2 -7,-0.1 -0.915 36.9-120.5-105.0 123.5 -5.9 -59.8 54.1 72 69 A M - 0 0 27 -8,-3.1 2,-0.7 -2,-0.5 107,-0.1 -0.267 11.2-143.2 -61.9 142.3 -8.8 -58.1 52.3 73 70 A Q + 0 0 102 1,-0.1 107,-0.2 2,-0.0 -1,-0.1 -0.876 35.5 155.4-105.9 97.2 -12.3 -59.5 52.7 74 71 A R + 0 0 28 -2,-0.7 2,-0.4 105,-0.1 9,-0.3 -0.051 34.5 116.6-112.0 30.9 -13.9 -59.0 49.2 75 72 A H + 0 0 83 7,-0.1 4,-0.1 1,-0.1 3,-0.0 -0.864 25.5 159.7-114.6 134.4 -16.5 -61.8 49.4 76 73 A V S S- 0 0 110 -2,-0.4 2,-0.4 2,-0.3 -1,-0.1 -0.467 77.6 -28.0-140.0 63.8 -20.3 -61.8 49.3 77 74 A G S S+ 0 0 66 5,-0.0 5,-0.1 2,-0.0 2,-0.0 -0.995 114.9 39.7 135.9-133.9 -21.1 -65.4 48.3 78 75 A D > - 0 0 46 -2,-0.4 3,-1.0 1,-0.1 -2,-0.3 -0.312 64.0-142.9 -58.5 131.0 -19.3 -67.9 46.2 79 76 A A G > S+ 0 0 67 1,-0.2 3,-0.9 2,-0.2 -67,-0.2 0.759 97.4 57.5 -69.4 -27.2 -15.6 -67.9 47.0 80 77 A K G 3 S+ 0 0 117 1,-0.2 -67,-1.0 -68,-0.1 -68,-0.6 0.592 95.8 66.4 -80.8 -9.0 -14.5 -68.5 43.4 81 78 A K G < + 0 0 113 -3,-1.0 -1,-0.2 -69,-0.1 -2,-0.2 0.445 69.7 125.9 -91.5 -0.5 -16.4 -65.4 42.2 82 79 A E < - 0 0 10 -3,-0.9 -70,-0.8 -4,-0.1 2,-0.4 -0.393 61.4-130.2 -59.8 128.5 -14.1 -63.0 44.1 83 80 A R E -A 11 0A 111 -9,-0.3 -72,-0.3 -72,-0.2 3,-0.1 -0.702 23.0-175.1 -85.0 129.9 -12.7 -60.4 41.7 84 81 A L E - 0 0 1 -74,-3.3 85,-1.7 -2,-0.4 2,-0.3 0.666 56.3 -67.0 -99.2 -24.1 -8.9 -60.1 42.0 85 82 A G E -AC 10 168A 0 -75,-1.3 -75,-3.2 83,-0.3 2,-0.4 -0.969 47.6 -82.7 161.4-166.7 -8.5 -57.2 39.6 86 83 A Y E -AC 9 167A 2 81,-2.4 81,-3.1 -2,-0.3 2,-0.9 -0.987 21.5-146.4-138.0 118.7 -8.8 -55.9 36.0 87 84 A D E -AC 8 166A 12 -79,-2.7 -79,-2.0 -2,-0.4 2,-1.0 -0.786 12.9-167.3 -86.7 106.1 -6.2 -56.2 33.2 88 85 A L E -AC 7 165A 2 77,-2.5 77,-2.6 -2,-0.9 2,-0.7 -0.841 11.3-166.0 -89.8 100.7 -6.5 -53.1 31.1 89 86 A T E -AC 6 164A 9 -83,-2.6 -83,-2.2 -2,-1.0 2,-0.6 -0.835 4.1-164.8 -97.9 114.0 -4.5 -54.1 28.1 90 87 A F E -AC 5 163A 0 73,-2.3 73,-2.1 -2,-0.7 2,-0.5 -0.867 6.3-165.9 -98.6 118.4 -3.5 -51.2 25.8 91 88 A S E - C 0 162A 7 -87,-2.4 71,-0.2 -2,-0.6 3,-0.1 -0.917 13.9-131.4-110.3 130.5 -2.3 -52.3 22.4 92 89 A A - 0 0 11 69,-2.6 69,-0.2 -2,-0.5 5,-0.1 -0.315 35.9 -89.0 -69.2 153.3 -0.5 -49.9 19.9 93 90 A P > - 0 0 30 0, 0.0 4,-2.6 0, 0.0 68,-0.2 -0.150 42.5-107.4 -54.0 158.5 -1.5 -49.6 16.2 94 91 A K T 4 S+ 0 0 111 1,-0.2 128,-0.1 2,-0.2 -2,-0.1 0.883 118.1 45.8 -62.8 -42.2 0.2 -52.0 13.8 95 92 A G T 4 S+ 0 0 2 132,-0.3 -1,-0.2 2,-0.2 5,-0.2 0.879 112.7 51.7 -68.6 -38.2 2.5 -49.4 12.2 96 93 A V T 4 0 0 0 1,-0.2 4,-2.3 3,-0.1 -2,-0.2 0.932 360.0 360.0 -59.9 -46.0 3.4 -48.0 15.6 97 94 A S < 0 0 3 -4,-2.6 4,-3.5 2,-0.2 5,-0.5 0.892 360.0 360.0 -63.3 360.0 4.2 -51.6 16.8 98 ! 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 99 96 A Q 0 0 47 0, 0.0 6,-2.1 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 -43.6 8.4 -49.1 14.2 100 97 A A + 0 0 5 -4,-2.3 -3,-0.2 4,-0.2 9,-0.1 0.938 360.0 24.9 -65.6 -48.9 8.9 -50.0 17.8 101 98 A L S S+ 0 0 19 -4,-3.5 -1,-0.1 3,-0.2 -4,-0.1 0.836 129.5 34.1 -97.1 -35.9 9.6 -53.7 17.5 102 99 A I S S+ 0 0 88 -5,-0.5 -2,-0.1 1,-0.1 -1,-0.1 0.869 129.6 34.1 -85.9 -41.9 10.9 -54.3 14.0 103 100 A H S S- 0 0 133 2,-0.1 -3,-0.1 -4,-0.0 -2,-0.1 0.527 103.9-130.6 -91.3 -4.2 12.8 -51.1 13.6 104 101 A G + 0 0 45 1,-0.2 2,-0.9 2,-0.1 -4,-0.2 0.819 38.6 174.3 63.8 36.4 13.7 -51.0 17.3 105 102 A D >> - 0 0 24 -6,-2.1 4,-1.1 1,-0.2 3,-0.6 -0.651 17.5-170.8 -83.3 106.3 12.6 -47.4 17.8 106 103 A K H 3> S+ 0 0 154 -2,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.700 81.6 67.4 -69.3 -22.3 12.9 -46.6 21.6 107 104 A T H 3> S+ 0 0 61 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.900 99.9 51.0 -61.5 -42.2 11.1 -43.3 21.2 108 105 A I H <> S+ 0 0 0 -3,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.896 107.3 52.4 -62.3 -43.0 7.9 -45.2 20.3 109 106 A I H X S+ 0 0 15 -4,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.935 110.5 48.0 -60.2 -45.9 8.2 -47.4 23.3 110 107 A E H X S+ 0 0 123 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.902 111.8 49.9 -60.4 -44.4 8.5 -44.3 25.5 111 108 A A H X S+ 0 0 6 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.914 109.9 51.3 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