==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, OXIDOREDUCTASE 26-MAR-12 4ECK . COMPND 2 MOLECULE: BIFUNCTIONAL DIHYDROFOLATE REDUCTASE-THYMIDYLATE . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR H.SHARMA,K.S ANDERSON . 1000 30 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 616 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 11.3 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 . 94 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.1 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 5 5 3 2 1 2 0 2 0 4 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 5 2 1 1 1 1 0 2 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 . 5 3 7 2 2 1 4 0 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 . 4 0 0 0 0 2 0 0 1 1 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 3 A K 0 0 177 0, 0.0 2,-0.2 0, 0.0 101,-0.0 0.000 360.0 360.0 360.0 -34.7 -91.1 19.3 -35.3 2 4 A P - 0 0 69 0, 0.0 114,-0.4 0, 0.0 2,-0.3 -0.596 360.0-177.3-103.1 149.5 -87.3 18.8 -35.3 3 5 A V E -a 134 0A 11 130,-0.8 132,-1.5 -2,-0.2 133,-1.0 -0.833 14.5-136.4-140.9 166.6 -84.5 20.1 -37.6 4 6 A C E -ab 136 117A 7 112,-1.5 114,-3.3 -2,-0.3 2,-0.4 -0.900 7.7-146.6-132.9 158.4 -80.7 20.0 -38.4 5 7 A L E - b 0 118A 1 131,-0.8 2,-0.6 -2,-0.3 133,-0.4 -0.909 5.2-154.2-137.0 104.3 -78.0 22.6 -39.4 6 8 A V + 0 0 1 112,-0.9 2,-0.4 -2,-0.4 133,-0.2 -0.650 26.4 164.7 -83.5 118.1 -75.0 22.0 -41.6 7 9 A V E -c 139 0A 1 131,-2.8 133,-2.9 -2,-0.6 2,-0.3 -0.997 26.4-166.6-137.9 130.2 -72.1 24.3 -41.0 8 10 A A E +c 140 0A 6 -2,-0.4 2,-0.3 131,-0.2 133,-0.2 -0.811 31.4 174.3 -99.9 154.9 -68.4 24.3 -41.9 9 11 A M E -c 141 0A 2 131,-1.0 133,-3.1 -2,-0.3 6,-0.2 -0.938 38.7-116.9-169.2 135.1 -66.5 26.8 -39.8 10 12 A T > - 0 0 0 4,-1.7 3,-3.2 -2,-0.3 4,-0.3 -0.442 50.8-103.5 -67.9 153.3 -63.2 28.3 -38.9 11 13 A P T 3 S+ 0 0 11 0, 0.0 -1,-0.1 0, 0.0 132,-0.1 0.724 123.3 53.6 -61.7 -23.2 -62.4 27.7 -35.3 12 14 A K T 3 S- 0 0 132 148,-0.1 148,-0.1 131,-0.1 131,-0.1 0.286 127.9 -96.1 -94.1 10.9 -63.3 31.2 -34.4 13 15 A R < + 0 0 87 -3,-3.2 139,-3.8 1,-0.2 2,-0.2 0.698 69.5 152.4 86.3 26.9 -66.7 30.9 -36.1 14 16 A G E +J 151 0B 0 -4,-0.3 -4,-1.7 137,-0.2 -1,-0.2 -0.591 9.3 162.6 -84.0 147.5 -66.1 32.3 -39.5 15 17 A I E + 0 0 23 135,-1.9 2,-0.3 -2,-0.2 136,-0.2 0.672 54.0 10.6-131.8 -41.2 -68.3 31.1 -42.5 16 18 A G E -J 150 0B 8 134,-1.5 134,-1.4 5,-0.2 133,-0.5 -0.864 50.3-166.1-159.4 120.3 -68.3 33.3 -45.6 17 19 A I S S- 0 0 49 -2,-0.3 131,-0.1 1,-0.2 4,-0.0 -0.730 75.3 -2.6-107.7 150.3 -66.5 36.3 -47.0 18 20 A N S S- 0 0 147 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.800 134.5 -53.4 40.0 39.0 -67.3 38.7 -49.9 19 21 A N S S+ 0 0 81 -3,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.998 123.2 60.0 61.3 72.6 -70.3 36.4 -50.5 20 22 A G S S- 0 0 23 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 -0.867 92.6 -63.4-175.6-146.5 -68.7 32.9 -50.7 21 23 A L - 0 0 57 -2,-0.2 -5,-0.2 -5,-0.2 4,-0.1 -0.989 34.3-144.9-127.8 138.5 -66.6 30.4 -48.7 22 24 A P S S+ 0 0 29 0, 0.0 -6,-0.1 0, 0.0 -1,-0.0 0.584 72.3 82.6 -85.6 -10.7 -63.1 31.4 -47.8 23 25 A W S S- 0 0 16 123,-0.1 3,-0.2 1,-0.1 -2,-0.1 -0.686 88.4-103.0 -96.1 144.0 -61.4 28.0 -48.2 24 26 A P - 0 0 56 0, 0.0 154,-0.1 0, 0.0 151,-0.1 -0.435 69.5 -64.8 -66.1 141.3 -60.2 26.4 -51.4 25 27 A H - 0 0 122 1,-0.1 2,-0.6 -2,-0.1 151,-0.0 0.080 58.5-163.9 -36.5 95.9 -62.7 23.7 -52.6 26 28 A L > - 0 0 3 -3,-0.2 4,-0.9 1,-0.1 -1,-0.1 -0.798 4.8-169.9 -83.0 124.1 -62.3 21.2 -49.7 27 29 A T H > S+ 0 0 73 -2,-0.6 4,-1.6 2,-0.2 -1,-0.1 0.755 73.0 63.7-100.2 -26.0 -63.9 18.1 -51.2 28 30 A T H > S+ 0 0 21 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.657 107.1 51.6 -70.9 -17.0 -64.2 15.6 -48.3 29 31 A D H > S+ 0 0 2 2,-0.2 4,-3.4 3,-0.1 5,-0.3 0.883 103.2 55.1 -80.3 -44.8 -66.6 18.2 -46.8 30 32 A F H X S+ 0 0 51 -4,-0.9 4,-1.7 2,-0.2 -2,-0.2 0.818 108.2 51.1 -61.3 -32.0 -68.7 18.5 -50.0 31 33 A K H X S+ 0 0 82 -4,-1.6 4,-2.3 2,-0.2 3,-0.5 0.998 112.6 45.8 -56.2 -66.9 -69.1 14.7 -49.8 32 34 A H H < S+ 0 0 3 -4,-1.3 4,-0.5 1,-0.3 -2,-0.2 0.842 112.0 49.4 -46.9 -53.0 -70.2 15.1 -46.2 33 35 A F H >X S+ 0 0 0 -4,-3.4 4,-1.4 2,-0.2 3,-0.6 0.890 115.6 45.2 -55.5 -46.2 -72.6 18.0 -46.7 34 36 A S H 3X S+ 0 0 23 -4,-1.7 4,-1.7 -3,-0.5 5,-0.2 0.998 111.7 48.0 -59.3 -65.1 -74.2 16.1 -49.6 35 37 A R H 3< S+ 0 0 85 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.289 112.1 51.0 -76.2 12.5 -74.6 12.7 -48.1 36 38 A V H X4 S+ 0 0 1 -3,-0.6 3,-0.9 -4,-0.5 -1,-0.2 0.759 115.1 37.0 -97.2 -56.5 -76.2 14.0 -44.9 37 39 A T H 3< S+ 0 0 0 -4,-1.4 8,-0.2 1,-0.2 -2,-0.2 0.540 116.4 54.4 -79.8 -10.5 -78.9 16.3 -46.3 38 40 A K T 3< S+ 0 0 71 -4,-1.7 2,-0.3 -5,-0.1 -1,-0.2 0.646 94.5 86.3 -91.8 -17.6 -79.7 14.0 -49.1 39 41 A T < + 0 0 18 -3,-0.9 3,-0.2 -5,-0.2 -4,-0.0 -0.630 19.9 151.4-104.8 141.9 -80.4 10.8 -47.1 40 42 A T S S- 0 0 61 1,-1.8 -1,-0.1 -2,-0.3 2,-0.1 -0.279 94.0 -79.0-136.4 48.0 -83.3 9.1 -45.3 41 43 A P 0 0 108 0, 0.0 -1,-1.8 0, 0.0 0, 0.0 0.050 360.0 360.0 31.9 178.7 -81.6 6.0 -46.1 42 44 A E 0 0 218 -3,-0.2 -3,-0.1 -2,-0.1 -4,-0.0 -0.434 360.0 360.0 -70.4 360.0 -82.6 5.5 -49.9 43 ! 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 44 74 A F 0 0 90 0, 0.0 70,-0.9 0, 0.0 71,-0.3 0.000 360.0 360.0 360.0 153.9 -86.6 13.8 -50.4 45 75 A N E -d 67 0A 0 21,-0.5 23,-3.1 -8,-0.2 2,-0.4 -0.415 360.0-115.1 -98.7 172.1 -85.4 16.3 -47.8 46 76 A A E -de 68 116A 3 69,-3.0 71,-4.0 21,-0.2 2,-0.5 -0.920 17.5-167.8-111.9 135.4 -85.7 20.1 -47.4 47 77 A V E -de 69 117A 0 21,-3.0 23,-2.0 -2,-0.4 2,-0.7 -0.941 8.6-169.1-121.5 109.6 -82.9 22.5 -47.6 48 78 A V E +d 70 0A 3 69,-1.6 71,-0.4 -2,-0.5 2,-0.2 -0.864 14.9 166.8-104.4 109.1 -83.9 26.0 -46.4 49 79 A M E -d 71 0A 2 21,-2.7 23,-2.8 -2,-0.7 2,-0.1 -0.688 33.2-105.3-116.8 170.0 -81.3 28.8 -47.1 50 80 A G E > -d 72 0A 9 21,-0.2 4,-2.1 -2,-0.2 3,-0.2 -0.435 38.1-100.6 -90.7 169.1 -81.3 32.6 -47.0 51 81 A R H > S+ 0 0 85 21,-1.5 4,-1.0 1,-0.3 22,-0.1 0.902 123.8 42.4 -58.9 -44.4 -81.5 34.9 -50.0 52 82 A K H > S+ 0 0 130 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.716 109.4 58.6 -75.8 -23.8 -77.7 35.7 -49.9 53 83 A T H 4 S+ 0 0 25 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.884 104.0 53.9 -67.0 -38.9 -76.9 32.0 -49.2 54 84 A W H >< S+ 0 0 5 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.838 105.1 54.1 -60.9 -37.5 -78.8 31.3 -52.5 55 85 A E H 3< S+ 0 0 61 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.890 92.5 68.3 -67.5 -42.9 -76.6 33.7 -54.4 56 86 A S T 3< S+ 0 0 33 -4,-1.4 -1,-0.2 -36,-0.1 -2,-0.1 0.485 86.3 98.5 -61.1 0.5 -73.2 32.3 -53.3 57 87 A M S < S- 0 0 12 -3,-0.9 2,-0.2 -4,-0.1 -3,-0.0 -0.585 81.8-108.6 -91.6 149.7 -74.0 29.2 -55.5 58 88 A P > - 0 0 52 0, 0.0 4,-2.2 0, 0.0 3,-0.1 -0.563 31.1-120.9 -69.9 142.0 -72.9 28.3 -59.0 59 89 A R T 4 S+ 0 0 190 1,-0.2 24,-0.1 2,-0.2 -2,-0.0 0.832 110.5 46.1 -53.9 -44.8 -75.8 28.6 -61.6 60 90 A K T 4 S+ 0 0 144 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.894 117.1 45.5 -68.2 -39.2 -75.6 25.0 -62.8 61 91 A F T 4 S+ 0 0 100 1,-0.2 4,-0.3 -3,-0.1 -2,-0.2 0.838 89.2 98.0 -66.0 -37.2 -75.5 23.7 -59.2 62 92 A R < + 0 0 73 -4,-2.2 2,-0.3 1,-0.1 -1,-0.2 -0.203 60.1 70.2 -84.1 45.8 -78.2 25.9 -57.8 63 93 A P S S- 0 0 52 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.791 96.0-131.6-115.5 104.0 -81.2 24.0 -57.8 64 94 A L > - 0 0 4 -2,-0.3 3,-0.9 1,-0.1 -2,-0.1 -0.309 35.7-114.4 -51.5 113.3 -79.7 21.9 -54.9 65 95 A V T 3 S+ 0 0 73 -4,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.109 76.6 0.3 -67.5 145.1 -80.5 18.4 -56.3 66 96 A D T 3 S+ 0 0 82 -3,-0.1 -21,-0.5 1,-0.1 2,-0.3 0.543 113.8 78.6 64.6 11.6 -82.8 15.7 -55.1 67 97 A R E < S-d 45 0A 5 -3,-0.9 -21,-0.2 -23,-0.2 2,-0.1 -0.974 86.5-105.4-140.2 150.3 -84.0 17.8 -52.1 68 98 A L E -d 46 0A 2 -23,-3.1 -21,-3.0 -2,-0.3 2,-0.4 -0.472 33.0-147.4 -71.4 147.7 -86.5 20.6 -51.9 69 99 A N E -d 47 0A 4 -23,-0.2 24,-1.8 21,-0.2 2,-0.4 -0.936 14.7-175.6-115.5 144.0 -85.1 24.1 -51.5 70 100 A I E -df 48 93A 7 -23,-2.0 -21,-2.7 -2,-0.4 2,-0.5 -0.993 10.1-156.0-133.2 140.2 -86.7 27.0 -49.7 71 101 A V E -df 49 94A 3 22,-1.7 2,-1.4 -2,-0.4 24,-1.2 -0.968 14.4-140.9-123.1 118.1 -85.2 30.4 -49.7 72 102 A V E +d 50 0A 29 -23,-2.8 -21,-1.5 -2,-0.5 2,-0.3 -0.655 54.3 138.3 -77.1 93.7 -86.0 32.9 -46.9 73 103 A S - 0 0 9 -2,-1.4 -2,-0.1 -23,-0.2 21,-0.0 -0.949 42.4-172.2-140.8 154.8 -86.2 36.0 -49.2 74 104 A S S S+ 0 0 117 -2,-0.3 -1,-0.1 21,-0.0 22,-0.1 0.663 86.8 44.0-117.2 -37.5 -88.4 39.2 -49.6 75 105 A S S S+ 0 0 81 2,-0.1 2,-0.1 0, 0.0 -2,-0.1 0.985 113.9 42.8 -75.8 -62.1 -87.2 40.8 -52.9 76 106 A L + 0 0 46 1,-0.1 -3,-0.1 2,-0.1 -25,-0.0 -0.411 55.8 137.2 -79.0 155.6 -86.9 37.7 -55.1 77 107 A K S S+ 0 0 48 -2,-0.1 4,-0.3 4,-0.1 -1,-0.1 0.094 79.5 13.1-152.7 -54.9 -89.5 34.9 -55.3 78 108 A E S S+ 0 0 115 2,-0.2 -2,-0.1 1,-0.2 14,-0.0 0.458 105.1 77.1-122.1 -4.4 -90.3 33.7 -58.8 79 109 A E S S+ 0 0 130 1,-0.1 -1,-0.2 4,-0.0 -3,-0.1 0.575 86.3 78.5 -70.0 -11.7 -87.6 35.3 -60.9 80 110 A D S S+ 0 0 20 3,-0.1 2,-0.3 12,-0.1 -2,-0.2 0.981 92.3 41.9 -60.5 -67.2 -85.6 32.4 -59.3 81 111 A I S S+ 0 0 44 -4,-0.3 -4,-0.1 1,-0.2 10,-0.0 -0.705 99.3 58.8 -90.1 149.2 -86.9 29.5 -61.5 82 112 A A 0 0 97 -2,-0.3 -1,-0.2 3,-0.2 -4,-0.0 0.661 360.0 360.0 78.8 37.1 -87.2 30.4 -65.1 83 113 A A 0 0 67 2,-0.4 -2,-0.1 -24,-0.1 -3,-0.1 -0.263 360.0 360.0-135.3 360.0 -83.4 31.0 -64.5 84 ! 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 85 115 A K 0 0 243 0, 0.0 -2,-0.4 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 360.0 -84.6 25.8 -66.0 86 ! 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 87 119 A E 0 0 226 0, 0.0 2,-3.0 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 143.7 -87.6 15.7 -63.7 88 120 A G + 0 0 55 1,-0.1 0, 0.0 -22,-0.0 0, 0.0 -0.403 360.0 132.2 66.8 -71.7 -88.9 15.2 -60.2 89 121 A Q - 0 0 87 -2,-3.0 -1,-0.1 1,-0.1 2,-0.1 0.374 60.3-115.0 -14.9 118.6 -87.0 18.2 -59.0 90 122 A Q - 0 0 73 1,-0.1 -21,-0.2 -23,-0.1 2,-0.1 -0.351 22.8-101.5 -77.4 139.7 -89.3 20.4 -56.9 91 123 A R - 0 0 108 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.397 49.4-115.9 -50.4 121.6 -90.5 23.9 -57.7 92 124 A V - 0 0 7 -2,-0.1 2,-0.2 -24,-0.1 -11,-0.2 -0.505 34.4-151.4 -75.6 133.5 -88.2 26.1 -55.5 93 125 A R E -f 70 0A 73 -24,-1.8 -22,-1.7 -2,-0.2 2,-0.4 -0.585 10.6-148.0-105.7 161.7 -90.1 28.0 -52.9 94 126 A V E -f 71 0A 19 -24,-0.2 2,-0.6 -2,-0.2 -22,-0.2 -0.994 12.2-163.1-131.4 125.2 -89.6 31.3 -51.0 95 127 A C - 0 0 9 -24,-1.2 6,-0.3 -2,-0.4 5,-0.1 -0.914 23.1-133.0-121.3 111.4 -90.8 31.7 -47.4 96 128 A A S S- 0 0 78 -2,-0.6 2,-0.2 -24,-0.1 -1,-0.1 0.638 87.5 -5.8 -17.2 -50.5 -91.2 35.2 -45.8 97 129 A S S > S- 0 0 52 1,-0.1 4,-1.4 -3,-0.0 -24,-0.1 -0.840 74.5-101.0-144.8 179.1 -89.3 34.0 -42.7 98 130 A L H > S+ 0 0 18 2,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.893 121.2 50.4 -78.0 -43.5 -87.8 30.8 -41.1 99 131 A P H > S+ 0 0 91 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.865 114.8 49.3 -56.1 -30.8 -90.6 30.1 -38.7 100 132 A A H > S+ 0 0 31 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.821 101.9 59.1 -75.4 -35.2 -92.7 30.5 -41.9 101 133 A A H < S+ 0 0 6 -4,-1.4 -1,-0.2 -6,-0.3 -3,-0.1 0.917 106.2 50.8 -56.6 -43.8 -90.4 28.1 -43.8 102 134 A L H < S+ 0 0 79 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.886 104.4 56.2 -57.1 -46.7 -91.4 25.6 -41.2 103 135 A S H < 0 0 89 -4,-1.3 6,-0.3 1,-0.2 -2,-0.2 0.930 360.0 360.0 -54.9 -47.5 -95.1 26.3 -41.7 104 136 A L < 0 0 32 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.829 360.0 360.0 -60.5 360.0 -94.7 25.5 -45.4 105 ! 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 0.0 106 138 A E 0 0 59 0, 0.0 4,-2.6 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 360.0 -95.9 20.9 -42.9 107 ! 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 0.0 108 140 A E 0 0 140 0, 0.0 -4,-0.1 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 -17.7 -98.9 21.4 -47.3 109 141 A Y >> + 0 0 26 -3,-0.8 3,-1.0 -6,-0.3 4,-0.5 0.613 360.0 114.5-124.8 -18.7 -95.5 19.8 -47.1 110 142 A K B 34 S+k 113 0C 88 -4,-2.6 2,-0.6 1,-0.2 4,-0.1 -0.242 87.1 17.8 -59.9 151.2 -95.4 17.5 -44.1 111 143 A D T 34 S+ 0 0 149 2,-0.7 -1,-0.2 1,-0.1 3,-0.0 -0.102 111.4 79.5 73.0 -33.3 -95.0 13.8 -45.0 112 144 A S T <4 S+ 0 0 41 -3,-1.0 2,-0.3 -2,-0.6 -2,-0.2 0.566 103.3 35.4 -76.1 -12.4 -93.8 14.9 -48.5 113 145 A V B < -k 110 0C 9 -4,-0.5 -2,-0.7 1,-0.1 -68,-0.2 -0.990 62.5-171.3-136.8 147.2 -90.4 15.5 -46.8 114 146 A D S S+ 0 0 117 -70,-0.9 2,-0.3 -2,-0.3 -69,-0.1 0.644 73.0 31.1-116.2 -20.8 -88.8 13.6 -44.0 115 147 A Q - 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