==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PENICILLIN BINDING PROTEIN/ANTIBIOTIC 31-MAY-13 4L0L . COMPND 2 MOLECULE: PENICILLIN-BINDING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR S.HAN,E.S.MARR . 502 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 37 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 4 2 1 1 1 1 3 1 1 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 4 1 2 0 1 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 2 0 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 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 53 A V 0 0 122 0, 0.0 3,-0.1 0, 0.0 70,-0.0 0.000 360.0 360.0 360.0 165.7 -23.0 -34.4 36.4 2 54 A R - 0 0 223 1,-0.1 2,-0.3 2,-0.0 141,-0.2 0.777 360.0 -9.7 -26.4 -81.6 -23.7 -37.3 33.8 3 55 A H - 0 0 79 139,-0.1 2,-0.3 137,-0.0 -1,-0.1 -0.995 48.2-142.6-144.3 146.2 -20.5 -38.1 31.8 4 56 A I - 0 0 15 137,-0.4 137,-0.5 -2,-0.3 2,-0.4 -0.796 20.8-135.8-103.4 142.9 -16.9 -36.9 31.1 5 57 A A - 0 0 58 -2,-0.3 135,-0.2 135,-0.1 -2,-0.0 -0.856 7.6-140.6-102.3 134.2 -15.3 -37.2 27.7 6 58 A I B -A 139 0A 43 133,-1.2 133,-3.0 -2,-0.4 92,-0.1 -0.852 32.0-123.1 -90.9 104.8 -11.6 -38.4 27.3 7 59 A P - 0 0 32 0, 0.0 2,-0.1 0, 0.0 154,-0.1 -0.250 22.3-131.0 -56.6 132.5 -10.1 -36.1 24.6 8 60 A A - 0 0 13 127,-0.2 2,-0.6 1,-0.1 91,-0.1 -0.463 27.4 -98.5 -78.8 154.8 -8.7 -38.0 21.6 9 61 A H - 0 0 80 -2,-0.1 155,-3.2 128,-0.1 2,-0.1 -0.679 44.3-127.9 -75.9 113.1 -5.2 -37.2 20.1 10 62 A R - 0 0 2 -2,-0.6 14,-0.4 153,-0.2 125,-0.2 -0.420 32.0 -93.3 -67.2 137.3 -5.9 -35.0 17.1 11 63 A G - 0 0 1 123,-3.4 2,-0.2 154,-0.2 154,-0.2 -0.195 40.0-110.8 -53.9 136.7 -4.2 -36.1 13.8 12 64 A L - 0 0 53 152,-0.2 155,-2.7 -3,-0.1 2,-0.5 -0.516 25.0-148.1 -69.4 133.0 -0.8 -34.6 12.9 13 65 A I E +Bc 22 167B 0 9,-2.3 8,-3.2 -2,-0.2 9,-1.6 -0.908 22.9 174.9-103.1 129.3 -0.7 -32.2 9.9 14 66 A T E -Bc 20 168B 11 153,-2.6 155,-3.0 -2,-0.5 157,-0.1 -0.869 32.2-110.8-123.4 166.5 2.5 -32.3 7.9 15 67 A D > - 0 0 1 4,-2.3 3,-2.1 -2,-0.3 157,-0.2 -0.242 57.3 -79.3 -80.7 178.7 3.6 -30.5 4.7 16 68 A R T 3 S+ 0 0 46 155,-3.0 156,-0.1 1,-0.3 154,-0.1 0.662 133.7 47.5 -55.9 -21.1 4.0 -32.7 1.5 17 69 A N T 3 S- 0 0 98 154,-0.3 -1,-0.3 2,-0.1 155,-0.1 0.139 124.2 -97.1-107.8 15.4 7.5 -33.9 2.8 18 70 A G S < S+ 0 0 39 -3,-2.1 -2,-0.1 1,-0.3 3,-0.0 0.547 70.6 150.4 83.3 8.2 6.4 -34.8 6.4 19 71 A E - 0 0 102 1,-0.1 -4,-2.3 2,-0.0 -1,-0.3 -0.621 54.3-109.3 -71.8 127.6 7.5 -31.5 8.0 20 72 A P E +B 14 0B 56 0, 0.0 -6,-0.3 0, 0.0 85,-0.1 -0.419 45.9 163.8 -68.1 137.1 5.1 -30.9 11.0 21 73 A L E S+ 0 0 2 -8,-3.2 2,-0.3 1,-0.3 84,-0.3 0.642 72.1 21.6-120.9 -32.0 2.6 -28.1 10.7 22 74 A A E S-B 13 0B 0 -9,-1.6 -9,-2.3 81,-0.2 2,-0.4 -0.946 70.3-176.8-144.7 117.0 0.0 -28.9 13.5 23 75 A V E -D 102 0C 49 79,-3.0 79,-2.5 -2,-0.3 2,-0.4 -0.980 26.4-125.1-123.1 132.2 1.0 -31.1 16.5 24 76 A S E -D 101 0C 9 -14,-0.4 77,-0.2 -2,-0.4 -15,-0.0 -0.582 30.6-166.2 -73.1 121.3 -1.3 -32.3 19.4 25 77 A T E -D 100 0C 54 75,-2.9 75,-2.0 -2,-0.4 2,-0.1 -0.959 23.6-111.7-116.1 130.4 0.3 -31.3 22.7 26 78 A P E +D 99 0C 73 0, 0.0 2,-0.3 0, 0.0 73,-0.2 -0.381 39.9 175.9 -60.3 129.3 -0.8 -32.7 26.1 27 79 A V E -D 98 0C 13 71,-2.5 71,-2.6 51,-0.2 2,-0.5 -0.900 25.0-124.9-127.1 156.0 -2.4 -30.0 28.3 28 80 A T E -DE 97 77C 17 49,-3.1 49,-2.0 -2,-0.3 2,-0.4 -0.950 15.9-163.1-113.9 126.5 -4.0 -30.5 31.8 29 81 A T E -D 96 0C 0 67,-2.7 67,-2.5 -2,-0.5 2,-0.5 -0.888 11.2-150.9-101.8 130.6 -7.6 -29.5 32.6 30 82 A L E +DE 95 74C 0 44,-3.0 43,-2.5 -2,-0.4 44,-2.0 -0.903 19.4 171.2-109.4 128.0 -8.5 -29.2 36.3 31 83 A W E -DE 94 72C 30 63,-2.4 63,-3.1 -2,-0.5 2,-0.3 -0.803 12.3-153.2-126.0 166.9 -12.0 -29.8 37.5 32 84 A A E -DE 93 71C 0 39,-3.0 39,-1.8 -2,-0.3 61,-0.2 -0.985 22.4-134.1-144.4 155.9 -13.5 -30.1 41.0 33 85 A N >> - 0 0 0 59,-2.1 4,-1.9 -2,-0.3 3,-1.1 -0.932 23.2-156.8-104.3 99.1 -16.3 -31.6 43.1 34 86 A P H 3> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.821 88.9 64.2 -48.1 -34.4 -17.5 -28.6 45.2 35 87 A K H 34 S+ 0 0 72 33,-0.6 4,-0.3 1,-0.2 34,-0.1 0.889 110.6 36.5 -55.5 -45.3 -19.0 -30.9 47.8 36 88 A E H X4 S+ 0 0 18 -3,-1.1 3,-0.9 1,-0.2 -1,-0.2 0.780 110.3 62.7 -78.2 -31.5 -15.4 -32.3 48.6 37 89 A L H >< S+ 0 0 0 -4,-1.9 3,-1.8 55,-0.2 -2,-0.2 0.848 94.6 62.9 -59.9 -36.5 -13.8 -28.9 48.1 38 90 A M G >< S+ 0 0 48 -4,-2.0 3,-0.8 1,-0.3 -1,-0.2 0.748 92.5 64.1 -60.2 -29.1 -15.9 -27.6 51.1 39 91 A T G < S+ 0 0 88 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.483 108.9 40.6 -73.0 -5.9 -14.1 -30.1 53.4 40 92 A A G X + 0 0 2 -3,-1.8 3,-2.1 51,-0.2 4,-0.5 -0.176 62.4 145.2-140.4 46.1 -10.8 -28.2 52.8 41 93 A K G X S+ 0 0 95 -3,-0.8 3,-1.3 1,-0.3 -1,-0.1 0.800 71.3 65.9 -56.1 -31.6 -11.5 -24.4 52.8 42 94 A E G 3 S+ 0 0 143 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.695 99.9 53.7 -63.7 -19.3 -8.1 -23.7 54.4 43 95 A R G <> S+ 0 0 56 -3,-2.1 4,-2.0 -6,-0.2 -1,-0.3 0.641 85.9 86.2 -86.6 -20.7 -6.5 -25.0 51.1 44 96 A W H <> S+ 0 0 13 -3,-1.3 4,-3.3 -4,-0.5 5,-0.2 0.869 83.1 53.4 -53.6 -49.1 -8.6 -22.6 48.8 45 97 A P H > S+ 0 0 59 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.916 112.5 45.6 -55.8 -43.2 -6.2 -19.5 48.9 46 98 A Q H > S+ 0 0 104 -4,-0.3 4,-2.5 -3,-0.2 -2,-0.2 0.902 115.3 47.6 -63.1 -42.8 -3.2 -21.7 47.8 47 99 A L H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.950 111.3 50.5 -62.2 -50.7 -5.4 -23.3 45.1 48 100 A A H ><>S+ 0 0 0 -4,-3.3 5,-0.6 1,-0.2 3,-0.5 0.912 113.4 46.0 -52.5 -50.5 -6.7 -19.8 43.9 49 101 A A H ><5S+ 0 0 69 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.893 109.2 53.9 -61.3 -44.0 -3.0 -18.5 43.7 50 102 A A H 3<5S+ 0 0 48 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.754 113.4 44.1 -62.7 -25.6 -1.8 -21.7 41.9 51 103 A L T <<5S- 0 0 23 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.333 115.0-121.2 -96.4 0.1 -4.6 -21.1 39.3 52 104 A G T < 5 + 0 0 66 -3,-1.6 -3,-0.2 1,-0.2 -4,-0.1 0.007 69.3 135.7 82.9 -27.0 -3.7 -17.3 39.2 53 105 A Q < - 0 0 77 -5,-0.6 -1,-0.2 -6,-0.2 2,-0.2 0.029 64.0 -95.6 -51.6 152.7 -7.3 -16.6 40.4 54 106 A D > - 0 0 91 1,-0.1 4,-2.7 -3,-0.1 5,-0.2 -0.548 29.1-126.4 -76.1 139.7 -8.1 -14.0 43.1 55 107 A T H > S+ 0 0 60 -2,-0.2 4,-2.0 2,-0.2 5,-0.1 0.912 107.4 36.8 -51.0 -56.4 -8.7 -15.4 46.6 56 108 A K H > S+ 0 0 152 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.915 116.6 51.7 -67.0 -45.8 -12.1 -13.9 47.2 57 109 A L H > S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.884 112.9 46.3 -60.1 -38.8 -13.4 -14.3 43.6 58 110 A F H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.898 112.0 49.7 -69.0 -43.9 -12.4 -18.0 43.7 59 111 A A H X S+ 0 0 29 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.899 109.7 53.0 -62.5 -39.9 -14.0 -18.6 47.2 60 112 A D H X S+ 0 0 87 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.913 107.4 52.3 -57.7 -47.5 -17.2 -16.9 45.8 61 113 A R H X S+ 0 0 68 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.912 111.0 45.4 -56.4 -51.8 -17.2 -19.3 42.8 62 114 A I H >< S+ 0 0 0 -4,-2.0 3,-1.1 2,-0.2 -2,-0.2 0.941 111.8 50.4 -60.1 -52.5 -17.0 -22.5 45.0 63 115 A E H >< S+ 0 0 88 -4,-2.3 3,-1.4 1,-0.3 -1,-0.2 0.874 107.7 55.9 -52.8 -41.9 -19.7 -21.4 47.5 64 116 A Q H 3< S+ 0 0 154 -4,-2.1 -1,-0.3 1,-0.3 3,-0.3 0.757 111.1 43.4 -61.8 -30.3 -22.1 -20.6 44.6 65 117 A N T << S+ 0 0 25 -3,-1.1 3,-0.5 -4,-1.0 -1,-0.3 0.100 73.5 126.4-106.3 21.7 -21.7 -24.1 43.2 66 118 A A S < S+ 0 0 24 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.695 78.6 45.2 -50.4 -29.8 -22.0 -25.9 46.6 67 119 A E S S+ 0 0 157 -3,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 0.836 92.5 97.7 -84.6 -37.6 -24.9 -28.1 45.2 68 120 A R - 0 0 156 -3,-0.5 -33,-0.6 1,-0.1 3,-0.1 -0.172 61.6-153.2 -54.6 140.2 -23.1 -29.0 41.9 69 121 A E S S+ 0 0 42 1,-0.2 2,-0.3 -35,-0.1 -1,-0.1 0.525 80.1 26.1 -93.2 -11.8 -21.3 -32.4 41.8 70 122 A F + 0 0 33 -37,-0.1 2,-0.3 -5,-0.1 -1,-0.2 -0.971 60.9 165.1-155.2 139.6 -18.8 -31.2 39.1 71 123 A I E -E 32 0C 14 -39,-1.8 -39,-3.0 -2,-0.3 2,-0.4 -0.970 35.3-117.4-150.6 149.3 -17.3 -27.8 38.0 72 124 A Y E -E 31 0C 98 -2,-0.3 -41,-0.3 -41,-0.2 3,-0.1 -0.772 23.0-176.1 -90.2 134.6 -14.4 -26.9 35.8 73 125 A L E - 0 0 11 -43,-2.5 2,-0.3 -2,-0.4 -42,-0.2 0.898 67.2 -19.2 -90.4 -54.5 -11.6 -24.9 37.6 74 126 A V E -E 30 0C 37 -44,-2.0 -44,-3.0 3,-0.0 -1,-0.4 -0.978 59.1-147.8-156.2 146.5 -9.2 -24.2 34.7 75 127 A R E + 0 0 88 -2,-0.3 -46,-0.2 -46,-0.2 -47,-0.1 -0.915 69.9 16.4-120.4 148.2 -8.6 -25.7 31.2 76 128 A G E + 0 0 31 -2,-0.3 -47,-0.2 1,-0.2 -1,-0.1 0.723 69.2 160.3 67.2 34.2 -5.4 -26.0 29.1 77 129 A L E -E 28 0C 22 -49,-2.0 -49,-3.1 -3,-0.1 -1,-0.2 -0.442 49.7-100.9 -76.1 155.8 -2.7 -25.5 31.7 78 130 A T >> - 0 0 57 -51,-0.2 4,-2.4 1,-0.1 3,-0.8 -0.496 36.5-108.3 -72.3 148.8 0.8 -26.8 30.7 79 131 A P H 3> S+ 0 0 52 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.752 122.4 56.8 -52.5 -21.3 1.5 -30.2 32.4 80 132 A E H 3> S+ 0 0 140 2,-0.2 4,-1.3 1,-0.1 -3,-0.0 0.906 109.8 42.1 -73.2 -45.5 4.0 -28.4 34.6 81 133 A Q H <> S+ 0 0 101 -3,-0.8 4,-1.2 2,-0.2 -1,-0.1 0.869 113.7 53.9 -67.9 -41.1 1.3 -25.9 35.9 82 134 A G H X S+ 0 0 1 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.827 108.2 49.2 -62.4 -36.3 -1.2 -28.8 36.2 83 135 A E H X S+ 0 0 120 -4,-1.3 4,-2.4 -5,-0.3 -1,-0.2 0.834 102.6 60.9 -74.7 -33.3 1.2 -30.8 38.4 84 136 A G H X S+ 0 0 41 -4,-1.3 4,-0.6 2,-0.2 -1,-0.2 0.859 107.4 46.5 -58.7 -38.1 1.9 -27.8 40.7 85 137 A V H ><>S+ 0 0 2 -4,-1.2 3,-0.9 2,-0.2 5,-0.5 0.905 111.4 49.9 -70.4 -46.1 -1.9 -27.8 41.6 86 138 A I H ><5S+ 0 0 54 -4,-1.5 3,-1.6 1,-0.2 -2,-0.2 0.840 102.7 62.7 -64.3 -31.1 -1.9 -31.6 42.2 87 139 A A H 3<5S+ 0 0 68 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.781 91.7 65.4 -62.3 -29.3 1.2 -31.1 44.4 88 140 A L T <<5S- 0 0 32 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.658 97.5-145.5 -66.1 -18.8 -1.1 -29.0 46.8 89 141 A K T < 5 - 0 0 172 -3,-1.6 -3,-0.1 -4,-0.3 -2,-0.1 0.856 27.0-178.8 53.6 41.6 -3.1 -32.3 47.4 90 142 A V > < - 0 0 9 -5,-0.5 3,-1.6 -47,-0.1 -1,-0.2 -0.619 29.1-117.1 -74.5 119.5 -6.4 -30.3 47.6 91 143 A P T 3 S+ 0 0 57 0, 0.0 -51,-0.2 0, 0.0 3,-0.1 -0.294 97.8 21.6 -58.0 133.9 -9.4 -32.6 48.4 92 144 A G T 3 S+ 0 0 6 1,-0.3 -59,-2.1 -60,-0.1 2,-0.5 0.494 91.4 123.5 85.9 7.8 -12.0 -32.6 45.6 93 145 A V E < +D 32 0C 16 -3,-1.6 2,-0.3 -61,-0.2 -1,-0.3 -0.901 36.8 177.1-103.5 124.0 -9.5 -31.4 42.9 94 146 A Y E -D 31 0C 66 -63,-3.1 -63,-2.4 -2,-0.5 2,-0.3 -0.850 15.6-143.6-126.9 160.1 -9.2 -33.7 39.8 95 147 A S E -D 30 0C 60 -2,-0.3 2,-0.4 -65,-0.2 -65,-0.2 -0.968 7.4-167.9-130.9 146.3 -7.4 -33.6 36.5 96 148 A I E -D 29 0C 9 -67,-2.5 -67,-2.7 -2,-0.3 2,-0.7 -0.993 27.9-123.6-129.1 134.8 -8.1 -34.7 32.9 97 149 A E E +D 28 0C 158 -2,-0.4 -69,-0.2 -69,-0.2 2,-0.2 -0.736 41.4 173.6 -82.3 109.9 -5.4 -34.9 30.1 98 150 A E E -D 27 0C 19 -71,-2.6 -71,-2.5 -2,-0.7 2,-0.4 -0.490 23.7-119.0-106.2 179.9 -6.6 -32.7 27.2 99 151 A F E -D 26 0C 42 -73,-0.2 2,-0.3 -2,-0.2 -75,-0.1 -0.974 21.4-179.4-130.2 143.1 -5.0 -31.6 23.9 100 152 A R E -D 25 0C 84 -75,-2.0 -75,-2.9 -2,-0.4 2,-0.3 -0.969 31.7-111.1-134.6 145.3 -4.1 -28.2 22.4 101 153 A R E -D 24 0C 2 -2,-0.3 2,-0.4 -77,-0.2 -77,-0.2 -0.631 21.8-163.7 -83.9 138.2 -2.5 -27.6 19.0 102 154 A F E -D 23 0C 102 -79,-2.5 -79,-3.0 -2,-0.3 117,-0.1 -0.968 6.7-156.3-114.9 135.3 1.0 -26.3 18.5 103 155 A Y > - 0 0 3 -2,-0.4 3,-1.5 -81,-0.2 -81,-0.2 -0.892 4.3-168.3-116.7 94.1 1.9 -24.9 15.1 104 156 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -83,-0.1 0.810 89.5 45.0 -57.1 -33.6 5.7 -25.1 14.5 105 157 A A T > S+ 0 0 13 -84,-0.3 3,-1.8 1,-0.2 5,-0.2 0.535 90.1 179.9 -86.6 -4.2 5.7 -22.8 11.4 106 158 A G G X + 0 0 11 -3,-1.5 3,-0.8 1,-0.3 4,-0.3 -0.173 64.5 6.8 48.2-123.3 3.3 -20.3 13.2 107 159 A E G 3 S+ 0 0 80 1,-0.2 4,-0.3 2,-0.2 3,-0.3 0.646 117.7 76.8 -62.6 -22.9 2.4 -17.3 11.1 108 160 A V G < S+ 0 0 19 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.860 116.4 11.8 -57.3 -46.6 4.1 -18.7 7.9 109 161 A V S <> S+ 0 0 4 -3,-0.8 4,-2.8 -88,-0.1 5,-0.5 0.073 90.9 125.0-120.3 19.9 1.2 -21.3 7.1 110 162 A A H > S+ 0 0 2 -4,-0.3 4,-2.7 -3,-0.3 -2,-0.1 0.882 75.3 42.6 -47.9 -55.7 -1.5 -19.9 9.5 111 163 A H H 4 S+ 0 0 10 -4,-0.3 -1,-0.2 2,-0.2 120,-0.1 0.857 118.6 44.6 -64.6 -39.3 -4.3 -19.4 7.0 112 164 A A H 4 S+ 0 0 0 98,-0.3 14,-2.2 13,-0.1 -2,-0.2 0.970 121.3 36.4 -70.6 -53.4 -3.7 -22.7 5.1 113 165 A V H < S- 0 0 4 -4,-2.8 14,-2.4 12,-0.2 2,-0.2 0.914 101.9-161.9 -66.0 -44.5 -3.3 -25.0 8.2 114 166 A G < - 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