==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-FEB-13 4JF6 . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER BAUMANNII; . AUTHOR C.A.SMITH,S.B.VAKULENKO . 238 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10904.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 69.7 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 . 47 19.7 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 16 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.5 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 0 0 1 2 0 1 1 2 0 0 0 0 0 0 0 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 1 0 1 0 1 1 0 1 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 . 1 0 0 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 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 35 A G 0 0 66 0, 0.0 2,-0.3 0, 0.0 235,-0.2 0.000 360.0 360.0 360.0 36.1 5.0 60.9 23.3 2 36 A H - 0 0 94 233,-0.2 4,-0.4 1,-0.1 28,-0.1 -0.992 360.0-166.4-140.7 142.2 8.2 62.8 23.0 3 37 A N S S+ 0 0 62 -2,-0.3 -1,-0.1 2,-0.3 26,-0.0 -0.800 81.5 58.6 120.0 -28.1 10.6 63.2 21.2 4 38 A Q S > S+ 0 0 123 3,-0.1 4,-1.9 26,-0.0 -1,-0.1 0.371 107.5 51.0-127.2 -34.6 13.3 65.1 23.0 5 39 A V H >> S+ 0 0 45 2,-0.2 4,-2.0 1,-0.2 3,-0.5 0.983 111.4 47.8 -61.0 -56.2 13.5 62.6 25.8 6 40 A I H 3> S+ 0 0 0 -4,-0.4 4,-1.5 1,-0.3 -1,-0.2 0.821 108.5 56.1 -57.8 -30.0 13.9 59.9 23.3 7 41 A H H 3> S+ 0 0 60 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.924 105.1 51.9 -64.0 -44.1 16.5 62.1 21.6 8 42 A Q H S+ 0 0 0 -4,-1.5 5,-1.6 2,-0.2 3,-0.4 0.938 114.9 54.1 -71.2 -48.2 20.2 58.1 21.8 11 45 A D H ><5S+ 0 0 82 -4,-2.9 3,-1.7 1,-0.2 -2,-0.2 0.924 107.5 52.4 -44.0 -54.7 22.4 61.1 22.7 12 46 A E H 3<5S+ 0 0 113 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.799 105.3 52.6 -57.4 -36.5 23.3 59.3 26.1 13 47 A K T 3<5S- 0 0 54 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.272 109.1-124.3 -87.5 12.6 24.3 56.0 24.4 14 48 A N T < 5 + 0 0 121 -3,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.765 68.3 124.6 55.9 29.4 26.7 57.9 22.1 15 49 A T < - 0 0 10 -5,-1.6 2,-0.5 2,-0.0 -1,-0.2 -0.689 62.5-126.0-113.3 167.5 25.1 56.5 19.0 16 50 A S + 0 0 39 199,-0.3 199,-3.0 -2,-0.2 2,-0.3 -0.958 53.6 132.9-110.2 111.9 23.5 57.8 15.8 17 51 A G E -A 214 0A 0 -2,-0.5 16,-1.8 197,-0.3 15,-1.1 -0.923 40.6-142.7-151.0 177.0 20.0 56.3 15.4 18 52 A V E -AB 213 31A 0 195,-2.7 195,-2.5 -2,-0.3 2,-0.5 -0.989 8.7-149.7-142.8 146.3 16.3 56.6 14.6 19 53 A L E -AB 212 30A 0 11,-2.0 11,-1.6 -2,-0.3 2,-0.6 -0.979 15.0-160.8-119.1 115.8 13.1 54.9 15.8 20 54 A V E -AB 211 29A 0 191,-2.2 191,-1.8 -2,-0.5 2,-0.4 -0.871 8.4-169.7 -97.4 121.6 10.4 54.6 13.2 21 55 A I E -AB 210 28A 3 7,-3.1 7,-3.2 -2,-0.6 2,-0.5 -0.936 4.5-170.5-112.7 134.3 6.9 54.0 14.7 22 56 A Q E +AB 209 27A 10 187,-2.6 187,-2.3 -2,-0.4 2,-0.5 -0.970 6.4 177.1-126.7 120.1 3.9 53.1 12.6 23 57 A T E > S-AB 208 26A 48 3,-2.3 3,-1.8 -2,-0.5 185,-0.1 -0.963 76.7 -28.9-119.1 114.7 0.4 53.1 14.0 24 58 A D T 3 S- 0 0 93 183,-0.6 -1,-0.2 -2,-0.5 3,-0.1 0.914 127.1 -44.2 36.1 77.3 -2.3 52.3 11.5 25 59 A K T 3 S+ 0 0 174 -3,-0.1 2,-0.5 1,-0.1 -1,-0.3 0.448 112.9 116.9 45.7 16.0 -0.4 53.8 8.6 26 60 A K E < -B 23 0A 117 -3,-1.8 -3,-2.3 2,-0.0 2,-0.5 -0.937 52.5-153.2-103.2 123.2 0.7 56.9 10.4 27 61 A I E -B 22 0A 53 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.846 12.1-173.3-106.0 130.4 4.4 57.1 10.8 28 62 A N E -B 21 0A 40 -7,-3.2 -7,-3.1 -2,-0.5 2,-0.4 -0.921 12.0-145.8-116.5 144.3 6.4 58.9 13.5 29 63 A L E +B 20 0A 49 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.870 22.8 165.8-109.7 139.6 10.2 59.5 13.8 30 64 A Y E +B 19 0A 21 -11,-1.6 -11,-2.0 -2,-0.4 3,-0.3 -0.843 29.7 59.0-141.3 176.1 12.2 59.5 17.0 31 65 A G E S-B 18 0A 6 -13,-0.3 3,-0.2 -2,-0.3 -13,-0.2 -0.635 90.6 -64.5 98.7-159.7 15.8 59.4 18.1 32 66 A N S S+ 0 0 34 -15,-1.1 -14,-0.2 -2,-0.2 -1,-0.1 0.321 121.7 43.8-117.1 4.6 18.8 61.7 17.3 33 67 A A > + 0 0 17 -16,-1.8 3,-2.6 -3,-0.3 4,-0.3 -0.378 57.5 167.9-146.7 66.4 19.3 61.2 13.6 34 68 A L G > S+ 0 0 76 1,-0.3 3,-0.9 -3,-0.2 4,-0.3 0.682 71.4 72.7 -57.2 -22.1 15.8 61.2 11.9 35 69 A S G > S+ 0 0 84 1,-0.2 3,-0.6 2,-0.2 -1,-0.3 0.631 82.6 71.7 -70.2 -14.3 17.4 61.4 8.5 36 70 A R G X S+ 0 0 15 -3,-2.6 3,-2.9 1,-0.2 -1,-0.2 0.888 80.8 74.1 -62.5 -39.5 18.5 57.8 8.9 37 71 A A G < S+ 0 0 0 -3,-0.9 104,-1.7 -4,-0.3 105,-0.3 0.754 105.1 35.1 -48.3 -32.3 14.8 56.8 8.4 38 72 A N G < S+ 0 0 108 -3,-0.6 2,-0.4 -4,-0.3 -1,-0.3 0.277 99.0 103.4-105.8 8.7 15.0 57.5 4.7 39 73 A T S < S- 0 0 58 -3,-2.9 2,-0.5 -4,-0.1 102,-0.1 -0.795 74.2-121.7 -91.8 133.4 18.6 56.3 4.4 40 74 A E + 0 0 86 -2,-0.4 2,-0.3 99,-0.2 99,-0.2 -0.623 36.7 170.8 -72.9 119.8 19.3 52.9 2.8 41 75 A Y B -F 138 0B 40 97,-2.6 97,-3.4 -2,-0.5 93,-0.0 -0.913 43.0 -93.3-122.6 156.4 21.2 50.4 5.0 42 76 A V - 0 0 10 -2,-0.3 95,-0.2 95,-0.3 144,-0.2 -0.387 34.4-132.9 -62.7 142.2 21.9 46.7 4.5 43 77 A P > - 0 0 0 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.791 32.2-174.3 -73.8 -21.4 19.2 44.7 6.2 44 78 A A G > - 0 0 0 87,-1.9 3,-1.7 1,-0.2 4,-0.1 -0.356 68.3 -13.6 54.0-139.3 21.6 42.4 8.0 45 79 A S G > S+ 0 0 9 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.544 119.9 82.8 -75.9 -6.3 19.7 39.6 9.8 46 80 A T G X S+ 0 0 2 -3,-1.5 3,-1.6 1,-0.3 4,-0.5 0.800 80.1 71.3 -61.0 -26.6 16.3 41.4 9.6 47 81 A F G <> S+ 0 0 0 -3,-1.7 4,-2.8 1,-0.3 3,-0.4 0.691 74.6 82.1 -64.4 -16.7 16.2 39.8 6.2 48 82 A X H <> S+ 0 0 0 -3,-1.7 4,-2.6 1,-0.2 -1,-0.3 0.820 83.8 61.4 -56.4 -31.3 15.7 36.4 7.9 49 83 A M H <> S+ 0 0 2 -3,-1.6 4,-1.9 -4,-0.2 -1,-0.2 0.939 112.1 36.1 -59.6 -46.7 12.0 37.4 8.1 50 84 A L H > S+ 0 0 0 -4,-0.5 4,-2.8 -3,-0.4 -2,-0.2 0.837 113.5 57.0 -76.6 -36.3 11.8 37.5 4.3 51 85 A N H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.940 110.6 45.5 -58.8 -48.8 14.2 34.6 3.7 52 86 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.920 111.6 51.3 -58.7 -51.2 11.9 32.4 5.8 53 87 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.937 114.1 44.1 -51.5 -50.8 8.7 33.6 4.1 54 88 A I H X S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.863 114.9 50.0 -63.2 -36.5 10.3 32.9 0.7 55 89 A G H <>S+ 0 0 0 -4,-2.2 5,-2.8 -5,-0.2 6,-0.9 0.915 115.2 40.4 -71.6 -44.8 11.6 29.6 1.9 56 90 A L H ><5S+ 0 0 16 -4,-3.0 3,-1.5 3,-0.2 -2,-0.2 0.909 113.5 52.3 -70.7 -45.8 8.4 28.3 3.4 57 91 A E H 3<5S+ 0 0 65 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.871 114.8 43.3 -61.8 -36.6 6.1 29.6 0.6 58 92 A N T 3<5S- 0 0 54 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.302 112.1-121.2 -92.7 8.0 8.2 27.9 -2.0 59 93 A Q T < 5S+ 0 0 170 -3,-1.5 -3,-0.2 2,-0.1 -4,-0.1 0.813 70.1 134.6 55.7 38.7 8.6 24.7 0.0 60 94 A K S - 0 0 81 -2,-0.3 3,-0.7 -3,-0.1 23,-0.4 -0.943 35.4 -99.7-145.7 173.2 9.3 23.6 6.7 63 97 A I T 3 S+ 0 0 69 -2,-0.3 23,-0.3 1,-0.2 21,-0.0 0.571 119.5 50.0 -72.0 -7.3 9.1 24.7 10.4 64 98 A N T 3 S+ 0 0 125 20,-0.1 -1,-0.2 21,-0.1 -3,-0.0 0.661 80.2 114.7-102.9 -21.4 9.9 21.1 11.6 65 99 A E < - 0 0 52 -3,-0.7 2,-0.6 1,-0.1 20,-0.5 -0.226 59.0-141.8 -55.0 135.4 13.0 20.5 9.5 66 100 A I E -G 84 0C 80 18,-0.2 2,-0.6 19,-0.1 18,-0.2 -0.920 8.2-144.0-103.4 120.0 16.2 20.2 11.5 67 101 A F E -G 83 0C 5 16,-3.8 16,-1.9 -2,-0.6 2,-0.3 -0.746 21.1-131.4 -87.0 120.5 19.2 21.8 9.9 68 102 A K - 0 0 103 -2,-0.6 2,-0.6 14,-0.2 14,-0.1 -0.524 3.8-137.8 -79.6 131.0 22.3 19.7 10.7 69 103 A W - 0 0 81 -2,-0.3 13,-0.1 1,-0.1 11,-0.1 -0.787 15.1-164.9 -80.8 125.4 25.5 21.2 12.0 70 104 A K - 0 0 168 -2,-0.6 -1,-0.1 11,-0.1 -2,-0.0 0.139 47.4 -94.8-105.8 21.7 28.3 19.5 10.1 71 105 A G S S+ 0 0 46 1,-0.3 3,-0.1 10,-0.0 -2,-0.1 0.195 74.4 138.1 97.7 -16.8 31.1 20.6 12.3 72 106 A E - 0 0 90 1,-0.1 -1,-0.3 0, 0.0 2,-0.2 -0.297 63.5 -99.2 -62.6 148.6 32.6 23.7 10.8 73 107 A K - 0 0 171 2,-0.0 2,-0.2 1,-0.0 -1,-0.1 -0.473 43.4-158.7 -66.5 138.1 33.5 26.4 13.4 74 108 A R - 0 0 21 -2,-0.2 6,-0.1 -3,-0.1 3,-0.1 -0.745 31.2-104.9-116.9 167.8 30.8 29.2 13.6 75 109 A S S S+ 0 0 90 -2,-0.2 2,-0.4 1,-0.2 3,-0.1 0.735 108.3 32.3 -63.2 -24.8 30.9 32.8 14.9 76 110 A F S > S- 0 0 107 1,-0.1 3,-2.4 0, 0.0 4,-0.4 -0.997 70.6-139.4-138.3 134.3 29.1 31.7 18.1 77 111 A T G > S+ 0 0 119 -2,-0.4 3,-1.3 1,-0.3 -1,-0.1 0.805 105.6 66.7 -58.4 -30.6 29.2 28.4 20.0 78 112 A A G 3 S+ 0 0 56 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.722 97.1 55.4 -62.3 -20.2 25.5 28.8 20.4 79 113 A W G < S+ 0 0 26 -3,-2.4 2,-1.7 1,-0.1 -1,-0.2 0.562 82.1 92.8 -86.4 -12.4 25.2 28.2 16.6 80 114 A E S < S+ 0 0 48 -3,-1.3 2,-0.3 -4,-0.4 -1,-0.1 -0.509 73.1 74.6 -88.7 72.9 27.1 24.9 16.6 81 115 A K S S- 0 0 93 -2,-1.7 2,-0.2 -14,-0.1 -11,-0.1 -0.965 90.0 -83.1-170.6 157.4 24.2 22.6 16.9 82 116 A D + 0 0 83 -2,-0.3 2,-0.3 -13,-0.1 -14,-0.2 -0.533 58.6 167.6 -69.1 141.0 21.3 21.2 14.9 83 117 A M E -G 67 0C 1 -16,-1.9 -16,-3.8 -2,-0.2 2,-0.1 -0.995 33.5-114.6-155.2 162.1 18.4 23.5 14.8 84 118 A T E > -G 66 0C 28 -2,-0.3 4,-2.5 -18,-0.2 5,-0.2 -0.387 42.3-101.1 -83.9 170.7 15.1 24.4 13.1 85 119 A L H > S+ 0 0 0 -20,-0.5 4,-1.3 -23,-0.4 -22,-0.1 0.906 125.2 49.5 -55.1 -43.5 14.3 27.5 11.1 86 120 A G H > S+ 0 0 21 -23,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.868 110.2 48.6 -68.4 -39.1 12.6 29.0 14.1 87 121 A E H > S+ 0 0 89 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.897 111.1 50.8 -64.8 -42.3 15.5 28.3 16.5 88 122 A A H X>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 4,-0.7 0.796 107.8 55.5 -66.1 -27.8 17.9 29.7 13.9 89 123 A M H ><5S+ 0 0 3 -4,-1.3 3,-0.7 3,-0.2 -2,-0.2 0.944 106.6 48.4 -67.9 -49.5 15.6 32.8 13.8 90 124 A K H 3<5S+ 0 0 176 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.823 120.5 37.3 -61.5 -32.1 15.9 33.3 17.6 91 125 A L H 3<5S- 0 0 50 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.468 103.5-125.2 -98.6 -2.8 19.7 33.0 17.5 92 126 A S T <<5 - 0 0 21 -4,-0.7 2,-2.1 -3,-0.7 -3,-0.2 0.884 37.9-174.9 56.1 41.2 20.2 34.8 14.2 93 127 A A >>< - 0 0 0 -5,-2.2 3,-1.4 1,-0.2 4,-1.2 -0.475 7.9-170.1 -74.4 84.1 22.1 31.7 13.1 94 128 A V H 3> S+ 0 0 21 -2,-2.1 4,-2.2 1,-0.2 5,-0.2 0.785 76.4 62.4 -39.1 -46.4 23.3 33.0 9.7 95 129 A P H 3> S+ 0 0 26 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.850 102.4 50.8 -61.7 -31.6 24.6 29.6 8.4 96 130 A V H <> S+ 0 0 1 -3,-1.4 4,-2.5 2,-0.2 3,-0.3 0.947 112.5 46.3 -65.2 -46.2 21.2 28.0 8.5 97 131 A Y H X S+ 0 0 0 -4,-1.2 4,-2.6 1,-0.3 -1,-0.2 0.786 108.6 55.6 -71.8 -23.6 19.7 30.9 6.6 98 132 A Q H X S+ 0 0 46 -4,-2.2 4,-1.6 2,-0.2 -1,-0.3 0.802 106.9 50.5 -72.0 -31.4 22.5 30.7 4.1 99 133 A E H X S+ 0 0 64 -4,-1.3 4,-1.6 -3,-0.3 -2,-0.2 0.951 111.5 48.3 -70.5 -47.4 21.7 27.1 3.5 100 134 A L H >X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 3,-0.6 0.947 109.4 52.8 -49.6 -53.3 18.1 28.1 3.0 101 135 A A H 3X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.3 -1,-0.2 0.845 107.2 52.4 -55.1 -37.0 19.1 30.9 0.6 102 136 A R H 3< S+ 0 0 125 -4,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.836 108.0 50.6 -70.5 -32.0 21.1 28.4 -1.5 103 137 A R H << S+ 0 0 76 -4,-1.6 -2,-0.2 -3,-0.6 -1,-0.2 0.895 110.9 49.2 -67.3 -43.6 18.1 26.1 -1.8 104 138 A I H < S- 0 0 8 -4,-2.3 4,-0.5 -5,-0.2 -2,-0.2 0.956 104.2-153.8 -59.2 -50.2 16.0 29.0 -2.9 105 139 A G X - 0 0 22 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.034 27.4 -78.6 87.5 159.1 18.6 29.9 -5.5 106 140 A L H > S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.894 125.8 49.8 -63.4 -43.9 19.5 33.3 -7.1 107 141 A D H 4 S+ 0 0 155 2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.954 114.7 41.8 -60.6 -55.5 16.7 33.2 -9.6 108 142 A L H 4 S+ 0 0 50 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.910 117.4 48.6 -60.1 -41.5 13.9 32.4 -7.2 109 143 A M H < 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.872 360.0 360.0 -69.8 -38.1 15.3 34.8 -4.6 110 144 A Q < 0 0 66 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.929 360.0 360.0 -68.6 360.0 15.7 37.8 -6.9 111 ! 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 0.0 112 146 A E > 0 0 31 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -40.3 10.7 37.2 -5.0 113 147 A V H >> + 0 0 0 -4,-2.0 5,-2.4 1,-0.2 4,-0.6 0.890 360.0 41.7 -66.8 -35.3 12.6 40.2 -3.6 114 148 A K H 45S+ 0 0 160 -4,-2.0 -1,-0.2 3,-0.2 -4,-0.1 0.854 111.0 55.8 -79.8 -32.1 11.5 42.4 -6.5 115 149 A R H 45S+ 0 0 129 1,-0.2 -2,-0.2 -5,-0.2 -1,-0.2 0.851 115.2 39.3 -65.0 -34.9 7.9 41.0 -6.4 116 150 A I H <5S- 0 0 30 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.643 107.9-134.7 -82.6 -21.0 7.7 42.1 -2.8 117 151 A G T <5 - 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