==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-MAR-10 3MCS . COMPND 2 MOLECULE: PUTATIVE MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FUSOBACTERIUM NUCLEATUM SUBSP. NUCLEAT . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 435 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362 83.2 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 . 159 36.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 31 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 28.5 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+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 1 0 0 1 2 2 2 0 0 1 0 0 0 2 2 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 . 0 0 2 0 0 2 4 10 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 0 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 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 X 0 0 188 0, 0.0 375,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.0 31.2 36.2 39.4 2 2 A Y + 0 0 91 373,-0.1 375,-2.3 2,-0.1 2,-0.3 0.470 360.0 92.0 -91.1 -1.0 31.8 32.6 38.3 3 3 A A S S- 0 0 18 373,-0.2 372,-0.2 374,-0.1 373,-0.1 -0.666 75.7-126.0 -97.0 147.1 34.6 32.2 40.9 4 4 A V - 0 0 21 370,-2.5 60,-0.2 -2,-0.3 2,-0.1 -0.804 28.0-123.5 -92.1 124.7 34.2 30.8 44.4 5 5 A P - 0 0 9 0, 0.0 2,-0.6 0, 0.0 93,-0.5 -0.436 17.6-135.8 -70.4 141.8 35.6 33.1 47.1 6 6 A I E +A 61 0A 9 55,-2.0 55,-2.8 -2,-0.1 2,-0.5 -0.893 23.9 179.5-101.0 118.4 38.2 31.6 49.4 7 7 A L E +AB 60 96A 5 89,-0.7 89,-3.1 -2,-0.6 2,-0.4 -0.977 4.4 173.2-122.5 112.2 37.7 32.4 53.1 8 8 A N E -AB 59 95A 6 51,-2.5 51,-2.9 -2,-0.5 2,-0.5 -0.963 16.7-159.6-121.8 135.8 40.3 30.9 55.6 9 9 A V E -AB 58 94A 4 85,-2.4 85,-2.7 -2,-0.4 2,-0.4 -0.970 12.8-167.5-118.8 112.5 40.4 31.7 59.3 10 10 A Y E +AB 57 93A 63 47,-2.8 47,-2.3 -2,-0.5 2,-0.3 -0.840 8.3 176.9-101.7 136.0 43.8 30.9 60.9 11 11 A D E +AB 56 92A 30 81,-2.3 81,-1.3 -2,-0.4 2,-0.3 -0.983 5.1 160.7-137.6 151.4 44.4 30.8 64.7 12 12 A F E -A 55 0A 9 43,-1.6 43,-3.8 -2,-0.3 2,-0.3 -0.976 39.8-100.9-163.7 156.7 47.3 30.0 67.0 13 13 A E E -AB 54 89A 41 76,-1.4 75,-2.8 -2,-0.3 76,-0.6 -0.633 36.7-134.2 -82.8 132.9 48.5 30.5 70.5 14 14 A V E - B 0 87A 7 39,-2.9 73,-0.2 -2,-0.3 39,-0.2 -0.698 25.2-106.3 -90.9 135.5 51.2 33.3 71.0 15 15 A K > - 0 0 65 71,-2.3 3,-1.5 -2,-0.4 4,-0.2 -0.219 33.6-109.7 -55.8 148.6 54.3 32.6 73.1 16 16 A K G > S+ 0 0 88 1,-0.3 3,-0.5 2,-0.1 -1,-0.1 0.905 111.2 29.0 -44.7 -62.8 54.4 34.2 76.5 17 17 A D G 3 S+ 0 0 139 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.040 106.1 76.9 -97.9 30.4 57.1 36.8 76.0 18 18 A K G <> + 0 0 61 -3,-1.5 4,-2.7 68,-0.1 -1,-0.2 0.152 47.8 113.8-126.0 21.1 56.6 37.4 72.2 19 19 A E H <> S+ 0 0 79 -3,-0.5 4,-2.5 1,-0.2 5,-0.2 0.929 80.6 53.7 -59.0 -42.3 53.5 39.6 71.9 20 20 A T H > S+ 0 0 117 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.944 111.3 43.6 -57.5 -49.3 55.7 42.4 70.6 21 21 A S H > S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.877 112.4 54.9 -63.6 -39.1 57.2 40.3 67.8 22 22 A Y H X S+ 0 0 4 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.934 109.5 45.4 -58.6 -48.8 53.7 38.9 67.1 23 23 A K H X S+ 0 0 64 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.908 114.3 48.2 -64.4 -45.6 52.1 42.3 66.5 24 24 A S H X S+ 0 0 64 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.910 114.1 45.4 -58.0 -49.9 55.0 43.6 64.4 25 25 A A H X S+ 0 0 16 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.840 114.3 48.2 -67.4 -36.7 55.1 40.6 62.1 26 26 A T H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.905 111.2 51.1 -72.5 -38.7 51.3 40.5 61.7 27 27 A E H X S+ 0 0 80 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.958 112.0 46.4 -59.7 -51.3 51.2 44.2 60.9 28 28 A D H X S+ 0 0 105 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.917 112.6 51.2 -55.6 -44.7 53.9 43.8 58.2 29 29 A Y H X S+ 0 0 9 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.932 113.0 43.2 -62.3 -46.2 52.1 40.7 56.8 30 30 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 5,-0.3 0.922 118.0 46.1 -66.6 -43.3 48.8 42.4 56.5 31 31 A N H X S+ 0 0 73 -4,-2.8 4,-1.2 -5,-0.2 -2,-0.2 0.823 115.0 44.6 -69.6 -35.0 50.3 45.7 55.1 32 32 A K H X S+ 0 0 99 -4,-2.7 4,-1.1 -5,-0.2 5,-0.3 0.847 113.9 51.0 -80.8 -32.4 52.6 44.0 52.6 33 33 A T H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 3,-0.3 0.974 116.4 36.1 -66.4 -58.1 49.9 41.6 51.3 34 34 A X H < S+ 0 0 37 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.821 115.0 56.5 -68.0 -32.9 47.1 44.1 50.7 35 35 A G H < S+ 0 0 68 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.835 125.9 14.8 -68.1 -28.5 49.4 46.8 49.4 36 36 A V H < S+ 0 0 93 -4,-1.1 -2,-0.2 -3,-0.3 -3,-0.2 0.731 101.5 88.9-119.6 -32.1 51.0 44.7 46.7 37 37 A E < - 0 0 21 -4,-2.7 3,-0.4 -5,-0.3 2,-0.3 -0.438 60.3-129.2 -90.0 152.4 49.1 41.5 45.9 38 38 A Q S S+ 0 0 168 1,-0.2 3,-0.1 -2,-0.1 32,-0.1 -0.668 83.7 20.2 -93.7 147.1 46.3 40.7 43.4 39 39 A G S S+ 0 0 24 -2,-0.3 23,-3.0 1,-0.2 2,-0.7 0.507 81.9 133.3 76.9 6.9 43.0 38.9 44.2 40 40 A V E -C 61 0A 12 -3,-0.4 -1,-0.2 21,-0.2 21,-0.2 -0.819 32.6-176.1 -93.3 117.2 43.2 39.6 47.9 41 41 A L E - 0 0 18 19,-2.0 168,-2.1 -2,-0.7 169,-0.6 0.735 61.0 -34.7 -85.5 -25.4 39.8 40.9 49.1 42 42 A G E -CD 60 208A 0 18,-1.4 18,-2.3 166,-0.2 2,-0.4 -0.838 43.3-146.9 170.2 150.4 40.8 41.6 52.7 43 43 A L E -CD 59 207A 0 164,-2.8 164,-2.1 -2,-0.2 2,-0.4 -0.997 13.9-170.3-132.0 137.4 42.9 40.5 55.7 44 44 A F E -CD 58 206A 3 14,-2.5 14,-2.4 -2,-0.4 2,-0.5 -0.927 1.2-170.2-135.5 106.6 41.8 40.9 59.3 45 45 A A E +CD 57 205A 1 160,-3.0 159,-2.6 -2,-0.4 160,-1.6 -0.874 19.3 157.1 -99.5 127.8 44.2 40.3 62.2 46 46 A A E -CD 56 203A 4 10,-2.7 10,-2.3 -2,-0.5 2,-0.3 -0.844 26.3-136.2-137.8 174.4 42.7 40.3 65.7 47 47 A T E -CD 55 202A 5 155,-1.8 155,-2.9 -2,-0.3 2,-0.5 -0.995 6.3-155.2-140.8 143.7 43.6 38.8 69.1 48 48 A D E +C 54 0A 18 6,-2.3 6,-3.1 -2,-0.3 153,-0.1 -0.982 14.5 179.8-113.7 113.1 41.8 37.0 71.9 49 49 A E + 0 0 84 -2,-0.5 4,-0.2 4,-0.2 2,-0.1 0.451 39.0 119.4 -98.0 1.7 43.7 37.7 75.2 50 50 A R S S- 0 0 138 2,-0.1 2,-2.6 1,-0.1 -2,-0.1 -0.426 93.0 -23.0 -66.6 137.7 41.5 35.6 77.6 51 51 A D S S+ 0 0 153 -2,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.310 142.5 11.5 63.0 -72.6 43.4 32.8 79.3 52 52 A K S S- 0 0 117 -2,-2.6 -2,-0.1 -4,-0.1 2,-0.1 -0.994 93.7-102.8-139.3 127.5 46.2 32.5 76.7 53 53 A T - 0 0 19 -2,-0.4 -39,-2.9 -4,-0.2 2,-0.4 -0.325 42.2-168.6 -56.4 120.5 46.8 35.0 74.0 54 54 A T E -AC 13 48A 27 -6,-3.1 -6,-2.3 -41,-0.2 2,-0.4 -0.947 12.9-140.9-116.2 131.1 45.4 33.6 70.7 55 55 A S E -AC 12 47A 0 -43,-3.8 -43,-1.6 -2,-0.4 2,-0.4 -0.696 16.8-172.6 -86.0 136.0 46.0 35.1 67.2 56 56 A Y E +AC 11 46A 33 -10,-2.3 -10,-2.7 -2,-0.4 2,-0.4 -0.999 4.8 179.9-125.8 136.7 43.1 35.1 64.7 57 57 A I E -AC 10 45A 4 -47,-2.3 -47,-2.8 -2,-0.4 2,-0.5 -0.972 11.7-159.9-136.8 116.3 43.6 36.1 61.1 58 58 A V E -AC 9 44A 3 -14,-2.4 -14,-2.5 -2,-0.4 2,-0.4 -0.895 15.4-173.5 -95.2 123.3 40.7 36.1 58.7 59 59 A E E -AC 8 43A 7 -51,-2.9 -51,-2.5 -2,-0.5 2,-0.4 -0.984 4.6-174.5-124.3 130.8 41.9 36.0 55.1 60 60 A I E -AC 7 42A 0 -18,-2.3 -19,-2.0 -2,-0.4 -18,-1.4 -0.992 3.1-179.1-134.2 129.6 39.7 36.3 52.0 61 61 A Y E -AC 6 40A 1 -55,-2.8 -55,-2.0 -2,-0.4 -21,-0.2 -0.847 36.5-121.0-126.6 161.4 40.6 35.9 48.4 62 62 A N S S- 0 0 71 -23,-3.0 2,-0.3 -2,-0.3 -22,-0.1 0.840 88.9 -18.6 -73.4 -33.5 38.8 36.2 45.1 63 63 A D S > S- 0 0 25 -24,-0.3 4,-1.8 -58,-0.1 3,-0.3 -0.963 73.4 -88.0-162.8 172.9 39.7 32.6 44.0 64 64 A Y H > S+ 0 0 14 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.728 121.5 56.0 -65.4 -23.0 42.0 29.6 44.7 65 65 A L H > S+ 0 0 72 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 106.0 49.9 -74.4 -41.1 44.6 30.9 42.2 66 66 A A H > S+ 0 0 11 -3,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.903 114.4 46.9 -60.1 -41.7 44.9 34.2 44.0 67 67 A F H X S+ 0 0 44 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.933 109.7 51.3 -65.5 -49.4 45.3 32.3 47.2 68 68 A S H X S+ 0 0 35 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.862 110.8 49.6 -58.4 -37.2 47.9 29.9 45.8 69 69 A N H >X S+ 0 0 84 -4,-2.3 4,-1.3 1,-0.2 3,-0.7 0.881 107.8 54.9 -68.8 -36.6 49.9 32.9 44.5 70 70 A H H >< S+ 0 0 3 -4,-1.7 3,-0.7 1,-0.2 6,-0.5 0.929 103.2 54.1 -62.1 -42.6 49.7 34.5 47.9 71 71 A T H 3< S+ 0 0 68 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.688 114.9 42.2 -69.7 -13.0 51.1 31.5 49.7 72 72 A K H << S+ 0 0 152 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.578 97.9 94.1-102.4 -14.4 54.1 31.7 47.3 73 73 A N S S+ 0 0 100 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.856 113.0 59.4 -63.6 -42.5 57.0 37.4 49.6 75 75 A A H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.942 112.6 39.1 -51.5 -54.4 54.6 38.6 52.4 76 76 A S H > S+ 0 0 11 -6,-0.5 4,-3.2 1,-0.2 5,-0.3 0.879 111.9 56.3 -65.6 -42.2 53.5 35.1 53.3 77 77 A K H X S+ 0 0 49 -4,-1.9 4,-0.8 -7,-0.2 -1,-0.2 0.880 111.3 45.6 -59.5 -36.1 57.0 33.6 52.9 78 78 A D H X S+ 0 0 85 -4,-2.3 4,-0.6 2,-0.2 3,-0.2 0.938 115.2 45.5 -72.4 -44.3 58.3 36.1 55.4 79 79 A F H >X S+ 0 0 13 -4,-2.2 4,-1.8 -5,-0.2 3,-1.8 0.939 110.3 51.8 -66.2 -48.1 55.4 35.6 57.9 80 80 A K H 3< S+ 0 0 73 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.739 105.2 59.2 -61.4 -21.3 55.5 31.8 57.8 81 81 A A H 3< S+ 0 0 63 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.703 110.8 41.6 -74.7 -22.5 59.2 32.1 58.5 82 82 A V H XX S+ 0 0 51 -3,-1.8 4,-1.2 -4,-0.6 3,-1.2 0.728 90.8 84.2 -98.3 -26.4 58.4 33.9 61.8 83 83 A I H >X S+ 0 0 37 -4,-1.8 4,-2.0 1,-0.3 3,-1.2 0.896 87.7 54.3 -45.7 -53.3 55.4 31.9 63.0 84 84 A P H 34 S+ 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.838 107.2 51.4 -54.0 -33.9 57.6 29.2 64.7 85 85 A Q H <4 S+ 0 0 101 -3,-1.2 -2,-0.2 -4,-0.2 -3,-0.1 0.727 122.3 30.7 -76.3 -20.9 59.4 31.9 66.8 86 86 A I H << S+ 0 0 2 -3,-1.2 -71,-2.3 -4,-1.2 2,-0.5 0.468 102.3 86.4-115.7 -3.7 56.2 33.5 68.0 87 87 A A E < -B 14 0A 10 -4,-2.0 -73,-0.2 -73,-0.2 3,-0.1 -0.849 47.7-170.2-105.6 131.7 53.7 30.5 68.2 88 88 A E E - 0 0 116 -75,-2.8 2,-0.3 -2,-0.5 -1,-0.2 0.924 60.5 -65.1 -80.8 -50.1 53.4 28.3 71.2 89 89 A G E S+B 13 0A 21 -76,-0.6 -76,-1.4 -74,-0.0 2,-1.4 -0.893 95.5 74.6-172.0-158.0 51.2 25.6 69.6 90 90 A N E - 0 0 113 -2,-0.3 -78,-0.1 1,-0.2 -3,-0.0 -0.570 47.1-173.5 68.1 -86.6 47.8 24.7 68.1 91 91 A L E + 0 0 101 -2,-1.4 -79,-0.2 1,-0.1 -1,-0.2 0.930 19.9 175.2 63.2 52.7 48.2 26.4 64.6 92 92 A N E -B 11 0A 79 -81,-1.3 -81,-2.3 2,-0.0 2,-0.3 -0.387 17.6-168.2 -87.5 167.0 44.6 25.7 63.4 93 93 A S E -B 10 0A 46 -83,-0.2 2,-0.5 -2,-0.1 -83,-0.2 -0.892 9.5-155.4-160.1 122.4 42.9 26.8 60.3 94 94 A A E -B 9 0A 12 -85,-2.7 -85,-2.4 -2,-0.3 2,-0.5 -0.859 8.8-155.0 -98.3 130.4 39.3 26.7 59.2 95 95 A E E -B 8 0A 44 -2,-0.5 60,-2.6 -87,-0.2 2,-0.4 -0.935 21.3-155.6-103.1 128.0 38.5 26.6 55.4 96 96 A I E -BE 7 154A 6 -89,-3.1 2,-0.9 -2,-0.5 -89,-0.7 -0.875 23.3-140.3-120.7 130.5 35.0 28.0 54.8 97 97 A D E - E 0 153A 24 56,-3.0 56,-2.0 -2,-0.4 2,-0.2 -0.731 40.0-130.8 -77.9 110.4 32.3 27.7 52.1 98 98 A V E + E 0 152A 5 -2,-0.9 54,-0.3 -93,-0.5 3,-0.1 -0.475 36.3 170.1 -70.1 127.5 31.1 31.3 52.0 99 99 A Q E S+ 0 0 23 52,-2.9 117,-1.9 1,-0.4 2,-0.4 0.799 75.9 6.7 -98.9 -48.4 27.3 31.7 52.1 100 100 A I E +FE 215 151A 1 51,-2.3 51,-3.7 115,-0.2 -1,-0.4 -0.995 62.1 172.4-137.4 131.7 27.3 35.5 52.6 101 101 A A E +FE 214 150A 0 113,-2.0 113,-3.1 -2,-0.4 2,-0.4 -0.923 14.5 158.2-140.2 112.3 30.2 37.9 52.5 102 102 A K E +FE 213 149A 33 47,-2.2 47,-2.4 -2,-0.4 2,-0.3 -1.000 9.0 156.5-138.1 132.2 29.4 41.6 52.6 103 103 A D E - E 0 148A 6 109,-1.8 108,-0.5 -2,-0.4 2,-0.3 -0.961 31.8-141.0-152.0 168.1 31.6 44.6 53.6 104 104 A K - 0 0 71 43,-1.9 2,-0.3 -2,-0.3 106,-0.2 -0.786 53.0 -82.2-118.4 165.4 32.4 48.3 53.4 105 105 A K - 0 0 101 -2,-0.3 2,-0.5 104,-0.2 104,-0.1 -0.583 49.9-139.9 -74.1 128.6 36.0 49.6 53.3 106 106 A I - 0 0 1 -2,-0.3 2,-0.7 102,-0.1 102,-0.3 -0.847 22.7-175.3-101.5 123.1 37.4 49.7 56.8 107 107 A E - 0 0 137 -2,-0.5 100,-0.1 100,-0.1 5,-0.1 -0.910 33.0-138.8-106.7 95.9 39.6 52.5 58.1 108 108 A Q + 0 0 62 -2,-0.7 2,-0.2 98,-0.4 60,-0.0 -0.222 32.5 162.9 -63.1 146.5 40.5 51.0 61.5 109 109 A N > - 0 0 90 59,-0.1 3,-1.0 0, 0.0 -1,-0.0 -0.774 57.6 -75.9-144.8-172.6 40.5 53.3 64.5 110 110 A D T 3 S+ 0 0 172 -2,-0.2 93,-0.1 1,-0.2 -2,-0.1 0.771 127.3 52.6 -66.9 -24.4 40.4 52.9 68.3 111 111 A N T 3 S+ 0 0 97 57,-0.1 -1,-0.2 58,-0.1 59,-0.2 0.536 73.4 123.3 -89.1 -8.5 36.6 52.1 68.2 112 112 A T < - 0 0 13 -3,-1.0 2,-0.5 57,-0.1 91,-0.4 -0.332 45.2-162.8 -58.0 130.8 36.7 49.3 65.6 113 113 A F E -G 167 0A 23 54,-2.1 54,-2.6 56,-0.1 2,-0.3 -0.970 7.9-171.8-128.2 119.7 35.1 46.2 67.2 114 114 A A E -GH 166 201A 1 87,-1.0 87,-3.1 -2,-0.5 2,-0.3 -0.858 2.4-175.5-114.3 143.4 35.4 42.6 65.8 115 115 A V E -GH 165 200A 0 50,-2.2 50,-2.2 -2,-0.3 2,-0.4 -0.984 7.8-162.5-136.7 143.1 33.6 39.4 66.9 116 116 A Y E -GH 164 199A 18 83,-2.2 83,-1.9 -2,-0.3 2,-0.4 -0.975 11.3-176.9-131.8 120.8 34.1 35.8 65.8 117 117 A T E -GH 163 198A 12 46,-2.6 46,-2.9 -2,-0.4 2,-0.4 -0.915 11.7-165.7-118.9 140.3 31.4 33.2 66.4 118 118 A V E -GH 162 197A 30 79,-1.9 79,-1.8 -2,-0.4 2,-0.5 -0.998 11.5-168.5-122.6 127.6 31.4 29.4 65.7 119 119 A I E -GH 161 196A 3 42,-3.0 42,-2.5 -2,-0.4 2,-0.9 -0.951 13.1-156.3-126.0 115.1 28.1 27.6 65.9 120 120 A D E -GH 160 195A 47 75,-2.1 74,-3.4 -2,-0.5 75,-1.2 -0.796 21.1-161.5 -90.2 104.5 27.7 23.8 65.9 121 121 A V E - 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