==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 22-JUN-00 1E3R . COMPND 2 MOLECULE: ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR N.-C.HA,M.-S.KIM,B.-H.HYUN,B.-H.OH . 251 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 27.9 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 1.6 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 . 4 1.6 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 . 18 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 0 1 0 1 0 0 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 6 0 2 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 N 0 0 163 0, 0.0 109,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 19.5 10.2 -55.6 -40.9 2 3 A L - 0 0 66 107,-0.1 106,-0.2 1,-0.1 77,-0.1 -0.517 360.0 -92.6 -65.9 136.4 10.2 -52.6 -38.6 3 4 A P - 0 0 5 0, 0.0 76,-0.4 0, 0.0 -1,-0.1 -0.277 43.6-127.4 -53.5 138.4 13.8 -52.4 -37.3 4 5 A T > - 0 0 70 74,-0.1 4,-2.1 75,-0.1 5,-0.2 -0.278 33.8 -91.3 -77.0 174.5 14.1 -54.3 -34.0 5 6 A A H > S+ 0 0 9 1,-0.2 4,-1.6 2,-0.2 3,-0.1 0.916 129.8 45.7 -52.7 -47.8 15.6 -52.6 -31.0 6 7 A Q H > S+ 0 0 137 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.864 110.5 52.4 -64.4 -40.1 19.1 -53.8 -31.9 7 8 A E H > S+ 0 0 102 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.821 104.8 57.6 -66.5 -30.4 18.7 -52.9 -35.6 8 9 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.939 104.1 51.2 -64.7 -46.5 17.7 -49.4 -34.5 9 10 A Q H X S+ 0 0 51 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.860 112.1 48.7 -57.6 -36.8 21.0 -49.0 -32.6 10 11 A G H X S+ 0 0 41 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.950 112.7 44.5 -68.3 -50.8 22.8 -50.0 -35.7 11 12 A L H X S+ 0 0 43 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.895 116.0 46.6 -61.9 -44.5 21.1 -47.7 -38.1 12 13 A M H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.960 114.6 47.2 -66.2 -48.3 21.3 -44.7 -35.8 13 14 A A H X S+ 0 0 21 -4,-2.0 4,-1.7 -5,-0.3 -2,-0.2 0.915 112.4 50.4 -58.3 -42.2 25.0 -45.4 -35.1 14 15 A R H X S+ 0 0 113 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.880 103.1 60.6 -62.9 -37.4 25.7 -45.8 -38.9 15 16 A Y H X S+ 0 0 9 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.905 105.9 46.3 -56.7 -43.8 23.9 -42.6 -39.6 16 17 A I H X S+ 0 0 7 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.865 106.7 59.4 -65.9 -37.9 26.5 -40.7 -37.4 17 18 A E H X S+ 0 0 126 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.861 107.3 47.0 -57.9 -37.8 29.3 -42.7 -39.2 18 19 A L H X>S+ 0 0 14 -4,-1.9 5,-2.2 2,-0.2 4,-0.6 0.823 110.6 50.9 -75.7 -32.2 28.1 -41.2 -42.5 19 20 A V H ><5S+ 0 0 14 -4,-1.4 3,-0.5 3,-0.2 -2,-0.2 0.898 105.9 55.7 -71.7 -39.6 27.9 -37.7 -41.1 20 21 A D H 3<5S+ 0 0 48 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.870 117.2 35.8 -60.0 -39.0 31.4 -37.8 -39.7 21 22 A V H 3<5S- 0 0 95 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.445 110.8-121.2 -95.0 -2.3 32.8 -38.7 -43.1 22 23 A G T <<5 + 0 0 35 -4,-0.6 2,-1.6 -3,-0.5 -3,-0.2 0.834 47.1 164.4 68.8 36.4 30.4 -36.6 -45.1 23 24 A D >< + 0 0 70 -5,-2.2 4,-2.0 1,-0.2 -1,-0.2 -0.666 6.7 175.1 -87.0 85.5 28.7 -39.2 -47.3 24 25 A I H > S+ 0 0 32 -2,-1.6 4,-2.5 2,-0.2 5,-0.2 0.881 75.6 51.7 -58.3 -42.7 25.8 -37.0 -48.4 25 26 A E H > S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.970 111.4 45.6 -60.1 -55.7 24.4 -39.7 -50.8 26 27 A A H 4 S+ 0 0 5 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.815 113.3 51.2 -59.0 -35.0 24.5 -42.5 -48.2 27 28 A I H >X S+ 0 0 0 -4,-2.0 3,-2.7 2,-0.2 4,-0.6 0.990 110.2 47.0 -66.2 -59.4 22.9 -40.2 -45.6 28 29 A V H >< S+ 0 0 16 -4,-2.5 3,-1.7 1,-0.3 -2,-0.2 0.874 107.8 58.4 -47.4 -44.4 20.0 -39.1 -47.8 29 30 A Q T 3< S+ 0 0 99 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.663 95.4 64.8 -59.9 -19.6 19.5 -42.8 -48.8 30 31 A M T <4 S+ 0 0 10 -3,-2.7 82,-2.8 -4,-0.5 -1,-0.3 0.678 93.3 79.6 -78.1 -18.9 18.9 -43.6 -45.1 31 32 A Y E << S-a 112 0A 0 -3,-1.7 82,-0.2 -4,-0.6 2,-0.2 -0.456 90.1-106.7 -88.7 158.8 15.8 -41.4 -45.1 32 33 A A E > - 0 0 5 80,-2.3 3,-1.9 -2,-0.1 16,-0.1 -0.547 36.1-113.4 -78.0 153.6 12.3 -42.3 -46.4 33 34 A D E 3 S+ 0 0 116 1,-0.3 16,-1.5 -2,-0.2 17,-0.2 0.824 120.5 36.4 -58.0 -33.8 11.6 -40.5 -49.7 34 35 A D E 3 S+ 0 0 84 14,-0.2 -1,-0.3 15,-0.1 2,-0.1 -0.034 91.2 143.1-107.8 27.0 8.8 -38.5 -47.9 35 36 A A E < - 0 0 0 -3,-1.9 13,-2.2 12,-0.1 2,-0.3 -0.371 37.6-148.2 -69.9 145.2 10.8 -38.2 -44.6 36 37 A T E -aB 114 47A 28 77,-1.6 79,-1.2 11,-0.2 2,-0.4 -0.839 8.2-162.1-113.4 154.4 10.6 -35.0 -42.6 37 38 A V E -aB 115 46A 0 9,-1.9 9,-2.8 -2,-0.3 2,-0.6 -0.997 9.8-160.9-137.1 138.2 13.3 -33.6 -40.4 38 39 A E E -a 116 0A 39 77,-2.2 79,-2.3 -2,-0.4 3,-0.4 -0.956 20.4-171.0-120.6 106.8 13.1 -31.0 -37.7 39 40 A N S S+ 0 0 38 -2,-0.6 2,-0.1 1,-0.5 79,-0.1 -0.877 81.3 19.0-149.0 109.6 16.5 -29.5 -37.1 40 41 A P S > S- 0 0 39 0, 0.0 3,-2.4 0, 0.0 -1,-0.5 0.546 106.9-119.6 -77.5 151.3 16.7 -27.8 -34.8 41 42 A F T 3 S+ 0 0 16 76,-2.9 163,-0.5 -3,-0.4 78,-0.2 -0.325 103.5 48.8 -54.5 133.1 13.6 -29.2 -33.2 42 43 A G T 3 S+ 0 0 40 1,-0.7 -1,-0.3 161,-0.1 76,-0.0 -0.042 92.0 101.7 119.1 -24.8 11.2 -26.3 -32.8 43 44 A Q S < S- 0 0 109 -3,-2.4 -1,-0.7 1,-0.1 3,-0.1 -0.411 89.6 -83.5 -83.5 164.5 11.8 -25.3 -36.4 44 45 A P - 0 0 93 0, 0.0 -5,-0.3 0, 0.0 -1,-0.1 -0.499 55.8 -96.2 -72.3 138.3 9.3 -26.1 -39.2 45 46 A P - 0 0 77 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.244 28.7-143.6 -56.2 134.2 9.7 -29.6 -40.7 46 47 A I E -B 37 0A 27 -9,-2.8 -9,-1.9 -3,-0.1 2,-0.4 -0.916 23.6-155.9-101.6 120.9 11.7 -29.9 -43.8 47 48 A H E +B 36 0A 99 -2,-0.6 4,-0.4 -11,-0.2 -11,-0.2 -0.809 41.6 29.0-106.3 137.9 10.1 -32.6 -46.0 48 49 A G S > S- 0 0 15 -13,-2.2 4,-3.0 -2,-0.4 3,-0.4 0.442 77.3 -95.0 93.8 133.7 11.6 -34.8 -48.8 49 50 A R H > S+ 0 0 63 -16,-1.5 4,-2.4 1,-0.2 5,-0.1 0.795 122.2 54.7 -47.4 -37.0 14.9 -36.3 -49.7 50 51 A E H > S+ 0 0 151 -17,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.954 113.2 40.4 -65.5 -49.1 15.7 -33.4 -52.0 51 52 A Q H > S+ 0 0 98 -3,-0.4 4,-1.7 -4,-0.4 -2,-0.2 0.868 118.6 47.1 -66.8 -36.4 15.2 -30.8 -49.2 52 53 A I H X S+ 0 0 1 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.836 110.4 55.3 -71.7 -33.0 16.9 -33.0 -46.7 53 54 A A H X S+ 0 0 4 -4,-2.4 4,-2.3 -5,-0.4 -2,-0.2 0.940 106.5 47.8 -64.3 -49.6 19.7 -33.5 -49.2 54 55 A A H X S+ 0 0 47 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.935 105.8 62.4 -55.7 -47.3 20.4 -29.8 -49.6 55 56 A F H X S+ 0 0 60 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.911 108.9 38.8 -42.6 -57.3 20.3 -29.6 -45.8 56 57 A Y H X S+ 0 0 13 -4,-1.7 4,-2.4 1,-0.2 5,-0.5 0.851 110.7 58.9 -68.4 -35.0 23.4 -31.9 -45.6 57 58 A R H X S+ 0 0 154 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.940 112.9 39.4 -59.0 -46.5 25.2 -30.5 -48.6 58 59 A Q H < S+ 0 0 179 -4,-2.6 4,-0.4 2,-0.2 -2,-0.2 0.899 120.2 42.9 -71.4 -42.6 25.2 -27.0 -47.0 59 60 A G H < S+ 0 0 50 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.779 128.7 27.6 -77.5 -26.1 25.9 -28.0 -43.4 60 61 A L H >< S+ 0 0 17 -4,-2.4 3,-2.9 -5,-0.2 5,-0.2 0.539 94.1 100.5-108.4 -11.8 28.6 -30.6 -44.1 61 62 A G T 3< + 0 0 55 -4,-1.2 -3,-0.1 -5,-0.5 -2,-0.1 0.758 69.9 65.7 -43.7 -42.4 29.8 -29.0 -47.4 62 63 A G T 3 S- 0 0 69 -4,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.739 98.5-139.7 -56.7 -22.5 32.8 -27.4 -45.9 63 64 A G S < S+ 0 0 49 -3,-2.9 2,-0.5 1,-0.1 -1,-0.1 0.160 77.9 96.7 84.1 -19.4 34.1 -30.9 -45.3 64 65 A K + 0 0 149 2,-0.0 2,-0.4 26,-0.0 -1,-0.1 -0.340 50.7 114.0-102.7 54.6 35.5 -30.2 -41.9 65 66 A V - 0 0 23 -2,-0.5 2,-0.3 -5,-0.2 24,-0.2 -0.984 43.2-168.8-121.4 129.6 32.6 -31.3 -39.7 66 67 A R E -C 88 0A 112 22,-2.4 22,-2.0 -2,-0.4 2,-0.3 -0.859 3.2-173.5-116.9 154.5 33.0 -34.3 -37.4 67 68 A A E +C 87 0A 5 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.991 5.1 174.4-148.3 138.7 30.4 -36.2 -35.4 68 69 A C E -C 86 0A 63 18,-1.9 18,-1.9 -2,-0.3 2,-0.1 -0.971 37.1-107.8-152.3 136.3 30.6 -39.0 -32.9 69 70 A L E -C 85 0A 61 -2,-0.3 16,-0.3 16,-0.2 4,-0.1 -0.373 25.2-171.0 -56.9 128.1 28.3 -41.0 -30.6 70 71 A T S S+ 0 0 77 14,-2.1 15,-0.2 1,-0.1 -1,-0.2 0.381 71.1 5.7-101.4 -0.1 29.0 -39.8 -27.0 71 72 A G S S- 0 0 20 13,-1.0 -1,-0.1 155,-0.0 3,-0.1 -0.985 95.1 -62.3-168.2 170.4 26.8 -42.6 -25.6 72 73 A P - 0 0 53 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.086 53.5-105.8 -59.7 164.2 24.9 -45.7 -26.4 73 74 A V - 0 0 5 10,-0.1 2,-0.6 176,-0.1 10,-0.2 -0.838 29.9-144.6 -93.5 121.8 21.9 -45.6 -28.7 74 75 A R E -D 82 0A 1 8,-2.4 8,-2.8 -2,-0.6 2,-0.3 -0.796 24.9-168.9 -87.8 124.6 18.7 -45.9 -26.7 75 76 A A E -D 81 0A 0 -2,-0.6 6,-0.3 6,-0.2 2,-0.2 -0.830 13.7-148.4-119.6 155.9 16.2 -47.9 -28.7 76 77 A S - 0 0 2 4,-3.2 3,-0.3 -2,-0.3 -68,-0.2 -0.475 27.6-116.8-107.2-177.6 12.5 -48.7 -28.4 77 78 A H S S+ 0 0 129 92,-0.6 93,-0.1 169,-0.2 -72,-0.1 0.299 105.6 67.8-102.1 3.9 10.5 -51.8 -29.4 78 79 A N S S- 0 0 31 91,-0.3 -1,-0.2 2,-0.2 3,-0.1 -0.165 123.8 -87.1-117.1 40.8 8.4 -49.8 -31.9 79 80 A G S S+ 0 0 1 -76,-0.4 27,-3.0 -3,-0.3 2,-0.3 0.696 93.8 115.7 67.1 21.9 11.1 -48.9 -34.5 80 81 A C E + E 0 105A 3 25,-0.2 -4,-3.2 89,-0.1 2,-0.3 -0.820 33.8 165.4-121.0 160.8 12.2 -45.7 -32.6 81 82 A G E -DE 75 104A 0 23,-2.1 23,-2.7 -2,-0.3 2,-0.3 -0.984 20.5-146.8-163.9 166.7 15.4 -44.6 -30.9 82 83 A A E -DE 74 103A 0 -8,-2.8 -8,-2.4 -2,-0.3 21,-0.2 -0.997 17.1-166.8-142.3 143.3 17.3 -41.6 -29.5 83 84 A M E - E 0 102A 0 19,-1.7 19,-1.4 -2,-0.3 2,-0.4 -0.980 17.2-138.1-140.5 146.2 21.0 -40.9 -29.4 84 85 A P E + E 0 101A 2 0, 0.0 -14,-2.1 0, 0.0 -13,-1.0 -0.829 37.4 150.2 -98.8 134.5 23.6 -38.6 -27.8 85 86 A F E -CE 69 100A 11 15,-2.2 15,-3.1 -2,-0.4 2,-0.3 -0.988 34.9-131.6-157.7 161.7 26.4 -37.2 -29.9 86 87 A R E -CE 68 99A 78 -18,-1.9 -18,-1.9 -2,-0.3 2,-0.4 -0.887 14.0-154.4-117.8 147.1 28.7 -34.3 -30.3 87 88 A V E -CE 67 98A 22 11,-3.0 11,-3.0 -2,-0.3 2,-0.5 -0.988 3.8-159.2-124.5 132.1 29.5 -32.3 -33.5 88 89 A E E +CE 66 97A 95 -22,-2.0 -22,-2.4 -2,-0.4 2,-0.2 -0.956 31.4 132.0-115.4 124.8 32.7 -30.4 -34.0 89 90 A M E - E 0 96A 42 7,-0.7 7,-1.2 -2,-0.5 2,-0.4 -0.601 55.5 -77.1-143.2-158.3 32.9 -27.6 -36.6 90 91 A V E - E 0 95A 68 5,-0.2 2,-0.4 -2,-0.2 4,-0.0 -0.912 35.6-173.7-117.4 144.4 34.1 -24.0 -36.8 91 92 A W E > S- E 0 94A 150 3,-2.8 3,-1.3 -2,-0.4 6,-0.0 -0.925 72.9 -17.8-143.3 115.6 32.4 -21.0 -35.3 92 93 A N T 3 S- 0 0 154 -2,-0.4 -2,-0.0 1,-0.3 -1,-0.0 0.608 126.1 -56.9 66.9 12.5 33.5 -17.4 -35.8 93 94 A G T 3 S+ 0 0 64 1,-0.4 -1,-0.3 3,-0.0 0, 0.0 0.006 120.7 93.1 110.6 -29.9 36.9 -18.8 -36.9 94 95 A Q E < S-E 91 0A 123 -3,-1.3 -3,-2.8 1,-0.0 2,-0.5 -0.714 85.0-101.3 -98.8 148.5 37.7 -20.8 -33.8 95 96 A P E +E 90 0A 87 0, 0.0 -5,-0.2 0, 0.0 2,-0.2 -0.595 48.5 176.5 -73.0 120.2 36.9 -24.5 -33.4 96 97 A C E -E 89 0A 7 -7,-1.2 -7,-0.7 -2,-0.5 2,-0.3 -0.450 20.7-128.0-112.6-175.3 33.8 -25.1 -31.3 97 98 A A E -EF 88 125A 9 28,-2.6 28,-2.8 -9,-0.2 2,-0.4 -0.997 10.4-157.3-141.6 143.7 31.7 -28.1 -30.2 98 99 A L E -EF 87 124A 17 -11,-3.0 -11,-3.0 -2,-0.3 2,-0.5 -0.980 7.2-151.0-127.1 127.1 27.9 -28.9 -30.3 99 100 A D E +E 86 0A 20 24,-1.9 2,-0.3 -2,-0.4 -13,-0.2 -0.841 28.9 171.9 -95.6 124.9 26.1 -31.4 -28.1 100 101 A V E -E 85 0A 6 -15,-3.1 -15,-2.2 -2,-0.5 2,-0.4 -0.940 25.6-156.7-134.9 155.3 23.0 -32.9 -29.9 101 102 A I E -EG 84 118A 0 17,-1.5 17,-2.9 -2,-0.3 2,-0.5 -0.986 12.6-158.5-133.2 124.4 20.4 -35.6 -29.5 102 103 A D E -EG 83 117A 3 -19,-1.4 -19,-1.7 -2,-0.4 2,-0.5 -0.885 2.5-161.3-106.3 127.3 18.5 -37.1 -32.4 103 104 A V E -EG 82 116A 3 13,-3.3 13,-2.2 -2,-0.5 2,-0.4 -0.907 19.6-175.1-104.3 130.1 15.2 -38.9 -32.0 104 105 A M E -EG 81 115A 0 -23,-2.7 -23,-2.1 -2,-0.5 2,-0.5 -0.989 20.5-165.9-134.1 138.9 14.4 -41.1 -35.0 105 106 A R E -EG 80 114A 84 9,-1.7 8,-2.7 -2,-0.4 9,-1.8 -0.984 17.8-150.4-120.4 126.2 11.4 -43.3 -36.1 106 107 A F E - G 0 112A 0 -27,-3.0 6,-0.3 -2,-0.5 2,-0.1 -0.741 10.4-130.2 -98.5 143.7 12.0 -45.8 -38.8 107 108 A D > - 0 0 10 4,-3.3 3,-1.8 -2,-0.3 4,-0.3 -0.331 45.9 -82.9 -81.5 173.5 9.4 -47.0 -41.3 108 109 A E T 3 S+ 0 0 94 1,-0.3 -1,-0.1 -106,-0.2 -29,-0.0 0.267 127.9 60.5 -63.1 15.5 8.8 -50.7 -41.9 109 110 A H T 3 S- 0 0 114 2,-0.2 -1,-0.3 -2,-0.1 -107,-0.1 0.053 118.7-102.9-128.4 19.6 11.7 -50.7 -44.4 110 111 A G S < S+ 0 0 21 -3,-1.8 2,-0.4 -109,-0.3 -2,-0.1 0.712 81.5 131.9 66.0 18.6 14.4 -49.6 -42.0 111 112 A R - 0 0 108 -4,-0.3 -4,-3.3 1,-0.0 2,-0.7 -0.848 68.7-102.9-106.9 142.6 14.4 -46.1 -43.4 112 113 A I E +aG 31 106A 0 -82,-2.8 -80,-2.3 -2,-0.4 -6,-0.3 -0.465 38.0 176.4 -64.0 106.6 14.2 -43.0 -41.2 113 114 A Q E S+ 0 0 81 -8,-2.7 -77,-1.6 -2,-0.7 2,-0.3 0.900 70.8 11.4 -77.3 -42.2 10.6 -41.8 -41.4 114 115 A T E -aG 36 105A 36 -9,-1.8 -9,-1.7 -79,-0.2 2,-0.4 -0.976 62.7-171.7-138.9 147.4 11.2 -38.9 -39.0 115 116 A M E -aG 37 104A 1 -79,-1.2 -77,-2.2 -2,-0.3 2,-0.4 -0.995 2.2-176.4-141.0 136.4 14.2 -37.2 -37.4 116 117 A Q E -aG 38 103A 37 -13,-2.2 -13,-3.3 -2,-0.4 2,-0.6 -0.986 7.3-162.4-137.4 125.0 14.4 -34.6 -34.7 117 118 A A E - 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