==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION 09-JUN-09 3HR8 . COMPND 2 MOLECULE: PROTEIN RECA; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR S.LEE,T.G.KIM,E.-Y.JEONG,C.BAN,W.-J.JEON,K.I.MIN,K.-M.SONG,S . 342 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 11.4 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 1 0.3 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 . 27 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 1 0 1 1 1 0 0 2 0 1 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 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 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 4 A E > 0 0 181 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -63.9 -48.3 -27.7 18.5 2 5 A K H > + 0 0 125 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.853 360.0 59.2 -67.8 -36.5 -49.8 -24.2 19.0 3 6 A Q H > S+ 0 0 155 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.881 102.9 55.4 -57.0 -36.7 -49.0 -24.3 22.7 4 7 A K H > S+ 0 0 161 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.885 112.7 41.4 -60.0 -40.7 -45.4 -24.8 21.5 5 8 A K H X S+ 0 0 79 -4,-1.1 4,-5.3 2,-0.2 5,-0.3 0.863 110.8 53.5 -80.2 -38.2 -45.7 -21.6 19.5 6 9 A S H X S+ 0 0 56 -4,-3.4 4,-2.2 2,-0.2 -2,-0.2 0.884 113.3 44.6 -65.9 -36.8 -47.6 -19.5 22.1 7 10 A V H X S+ 0 0 99 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.889 118.6 46.8 -65.8 -38.4 -44.9 -20.3 24.6 8 11 A L H >X S+ 0 0 84 -4,-1.3 4,-2.9 -5,-0.2 3,-0.5 0.993 115.3 42.2 -63.8 -63.0 -42.5 -19.5 21.8 9 12 A E H 3X S+ 0 0 69 -4,-5.3 4,-3.2 1,-0.3 -3,-0.2 0.869 113.8 53.9 -52.4 -41.3 -44.1 -16.3 20.7 10 13 A K H 3X S+ 0 0 128 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.3 0.877 110.7 45.8 -63.5 -39.0 -44.6 -15.3 24.3 11 14 A A H < - 0 0 32 -4,-2.3 3,-1.9 -5,-0.3 -1,-0.3 -0.242 61.6 -52.0 121.7 151.4 -36.5 -2.9 22.2 21 24 A K T 3 S+ 0 0 99 1,-0.3 -4,-0.0 -4,-0.1 -5,-0.0 -0.244 125.3 19.3 -53.4 141.2 -38.9 -3.5 19.3 22 25 A G T 3 S+ 0 0 6 2,-0.3 -1,-0.3 228,-0.1 229,-0.1 0.425 82.1 129.4 78.8 0.3 -37.4 -5.6 16.5 23 26 A S S < S+ 0 0 45 -3,-1.9 2,-0.3 -7,-0.2 -2,-0.1 0.739 83.1 6.7 -56.6 -32.3 -34.7 -7.0 18.9 24 27 A I S S+ 0 0 70 -4,-0.2 2,-0.3 225,-0.1 -2,-0.3 -0.968 76.0 170.4-152.2 147.3 -35.6 -10.5 17.8 25 28 A M - 0 0 57 -2,-0.3 2,-0.5 -3,-0.1 3,-0.0 -0.943 40.5-105.7-149.1 164.3 -38.0 -11.8 15.1 26 29 A I > - 0 0 48 -2,-0.3 3,-2.2 1,-0.1 -2,-0.0 -0.899 33.1-137.9 -94.0 125.7 -39.1 -14.8 13.2 27 30 A L T 3 S+ 0 0 108 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.800 102.2 48.9 -61.0 -29.7 -37.6 -14.4 9.8 28 31 A G T 3 S+ 0 0 52 1,-0.1 2,-2.0 -3,-0.0 -1,-0.3 0.428 80.8 114.4 -86.3 -0.2 -40.8 -15.7 8.2 29 32 A D < + 0 0 52 -3,-2.2 2,-1.6 1,-0.1 4,-0.2 -0.429 19.7 154.1 -79.5 73.8 -43.1 -13.3 10.2 30 33 A E + 0 0 122 -2,-2.0 2,-0.4 2,-0.1 -1,-0.1 -0.531 30.3 161.4 -85.7 63.7 -44.6 -11.0 7.6 31 34 A T S S- 0 0 108 -2,-1.6 3,-0.3 3,-0.0 -2,-0.1 -0.831 75.4 -63.4-128.7 92.4 -47.3 -10.8 10.2 32 35 A Q - 0 0 96 1,-0.7 2,-0.1 -2,-0.4 -2,-0.1 -0.943 62.8-130.1 -96.3 -23.2 -48.5 -8.4 9.3 33 36 A V - 0 0 20 -4,-0.2 -1,-0.7 217,-0.1 -3,-0.1 0.682 26.7-112.6 -83.8-176.0 -46.2 -6.7 9.8 34 37 A Q - 0 0 127 -3,-0.3 299,-0.0 -2,-0.1 -3,-0.0 -0.647 31.0-119.3 -83.1 123.6 -47.5 -3.7 11.7 35 38 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 18,-0.1 -0.230 30.7-177.0 -53.6 143.9 -47.3 -0.4 9.9 36 39 A V - 0 0 47 16,-0.4 2,-0.4 0, 0.0 214,-0.0 -0.816 46.6 -73.6-130.1 172.2 -45.2 2.5 11.3 37 40 A E + 0 0 150 -2,-0.3 20,-2.4 20,-0.1 2,-0.3 -0.584 66.4 169.5 -73.6 127.6 -44.9 6.0 9.9 38 41 A V E -A 56 0A 30 -2,-0.4 16,-0.0 18,-0.3 149,-0.0 -0.936 40.1-132.5-131.2 159.6 -42.8 5.8 6.7 39 42 A I E -A 55 0A 0 16,-2.6 16,-3.0 -2,-0.3 43,-0.1 -0.975 43.3-117.0-103.6 121.5 -41.6 7.8 3.7 40 43 A P - 0 0 32 0, 0.0 14,-0.2 0, 0.0 41,-0.1 -0.112 13.3-132.4 -53.4 156.4 -42.0 5.6 0.7 41 44 A T - 0 0 0 2,-0.4 40,-0.1 12,-0.2 39,-0.1 0.622 38.7-111.2 -88.7 -16.5 -38.8 4.8 -1.2 42 45 A G S S+ 0 0 10 1,-0.2 2,-0.4 36,-0.1 36,-0.0 0.345 95.9 90.4 94.5 -3.9 -40.1 5.6 -4.6 43 46 A S > - 0 0 0 1,-0.1 4,-2.5 31,-0.0 -2,-0.4 -0.990 62.4-158.3-123.9 126.9 -40.0 1.9 -5.5 44 47 A L H > S+ 0 0 9 -2,-0.4 4,-2.1 2,-0.2 5,-0.2 0.892 98.1 52.9 -66.6 -39.6 -42.9 -0.4 -4.9 45 48 A A H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.933 112.5 43.5 -61.0 -45.7 -40.6 -3.4 -4.9 46 49 A I H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.922 109.5 57.1 -66.3 -42.2 -38.3 -1.8 -2.2 47 50 A D H < S+ 0 0 1 -4,-2.5 6,-1.4 1,-0.2 4,-0.5 0.924 109.5 46.8 -52.4 -43.2 -41.3 -0.7 -0.2 48 51 A I H >< S+ 0 0 33 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.957 109.6 52.5 -65.5 -47.1 -42.4 -4.3 -0.1 49 52 A A H 3< S+ 0 0 6 -4,-2.3 206,-0.3 1,-0.3 -1,-0.2 0.806 102.0 59.5 -60.5 -32.6 -38.9 -5.6 0.8 50 53 A T T 3< S- 0 0 0 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.656 98.1-141.6 -68.4 -17.7 -38.7 -3.1 3.8 51 54 A G S < S+ 0 0 18 -3,-1.7 -1,-0.1 -4,-0.5 -2,-0.1 0.137 90.6 65.8 78.1 -26.1 -41.8 -4.8 5.2 52 55 A V S S- 0 0 10 2,-0.3 -16,-0.4 -5,-0.2 -1,-0.1 0.384 112.2-108.3-109.4 2.3 -43.2 -1.4 6.4 53 56 A G S S- 0 0 7 -6,-1.4 2,-0.3 -7,-0.2 -6,-0.2 0.688 82.9 -9.6 81.4 20.5 -43.7 0.2 2.9 54 57 A G S S- 0 0 0 -7,-0.4 -2,-0.3 -8,-0.2 -1,-0.1 -0.981 101.9 -31.1 157.9-168.6 -40.8 2.7 3.1 55 58 A Y E -A 39 0A 0 -16,-3.0 -16,-2.6 -2,-0.3 2,-0.3 -0.760 65.9-120.8 -81.3 127.4 -38.1 4.3 5.3 56 59 A P E > -A 38 0A 3 0, 0.0 3,-0.8 0, 0.0 -18,-0.3 -0.514 23.9-117.0 -75.9 130.6 -39.4 4.6 8.9 57 60 A R T 3 S+ 0 0 44 -20,-2.4 130,-0.2 -2,-0.3 129,-0.2 -0.253 97.2 30.7 -60.0 147.7 -39.6 8.0 10.5 58 61 A G T 3 S+ 0 0 6 128,-2.0 2,-0.3 1,-0.3 -1,-0.2 0.695 105.2 100.4 77.9 21.1 -37.3 8.7 13.5 59 62 A R E < -b 187 0B 61 -3,-0.8 129,-2.2 127,-0.7 2,-0.3 -0.934 68.4-120.8-139.4 159.7 -34.6 6.3 12.2 60 63 A I E -b 188 0B 4 157,-0.4 159,-2.7 -2,-0.3 160,-1.2 -0.778 26.8-169.9 -98.6 140.8 -31.3 6.1 10.4 61 64 A V E -bc 189 220B 0 127,-2.8 129,-2.5 -2,-0.3 2,-0.4 -0.976 8.9-152.9-130.5 140.8 -30.9 4.2 7.2 62 65 A E E -bc 190 221B 0 158,-2.4 160,-2.5 -2,-0.4 2,-0.5 -0.975 7.2-171.9-112.7 134.3 -27.8 3.2 5.3 63 66 A I E +bc 191 222B 0 127,-2.5 129,-1.8 -2,-0.4 2,-0.3 -0.997 19.6 169.8-120.4 121.3 -27.7 2.7 1.6 64 67 A F E +bc 192 223B 9 158,-2.8 160,-2.9 -2,-0.5 2,-0.3 -0.904 11.5 113.4-134.3 162.8 -24.5 1.3 0.3 65 68 A G E -bc 193 224B 1 127,-1.2 129,-0.8 -2,-0.3 130,-0.4 -0.922 61.3 -47.6 160.8 178.2 -23.0 -0.2 -2.9 66 69 A Q S > S- 0 0 83 158,-0.5 3,-2.0 -2,-0.3 5,-0.4 -0.218 70.3 -80.7 -68.8 162.2 -20.4 0.5 -5.7 67 70 A E T 3 S+ 0 0 119 1,-0.3 -1,-0.1 2,-0.1 129,-0.1 -0.394 123.2 16.3 -53.2 138.6 -20.1 3.8 -7.5 68 71 A S T 3 S+ 0 0 71 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.664 87.4 123.6 68.8 15.4 -22.8 3.7 -10.2 69 72 A S S < S- 0 0 5 -3,-2.0 158,-0.1 155,-0.1 -2,-0.1 0.778 90.3 -98.7 -73.0 -27.3 -24.7 0.8 -8.5 70 73 A G S > S+ 0 0 9 -4,-0.3 4,-2.4 154,-0.1 5,-0.2 0.251 92.3 120.2 119.0 -7.2 -27.9 2.9 -8.4 71 74 A K H > S+ 0 0 6 -5,-0.4 4,-2.1 1,-0.2 5,-0.2 0.856 75.2 56.6 -56.1 -34.3 -27.6 4.1 -4.7 72 75 A T H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.945 106.6 48.4 -62.2 -46.5 -27.5 7.7 -6.0 73 76 A T H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.915 110.0 52.9 -58.9 -42.5 -30.9 7.2 -7.8 74 77 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.920 108.8 49.2 -59.5 -44.1 -32.3 5.7 -4.6 75 78 A A H X S+ 0 0 6 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.886 109.5 51.7 -63.9 -40.3 -31.3 8.7 -2.6 76 79 A L H X S+ 0 0 9 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.891 109.1 50.7 -65.0 -38.9 -32.8 11.0 -5.1 77 80 A H H X S+ 0 0 10 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.858 106.1 55.6 -63.7 -35.2 -36.1 9.1 -5.0 78 81 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.941 109.7 46.4 -63.7 -45.4 -36.1 9.3 -1.2 79 82 A I H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.949 112.6 50.0 -54.6 -53.2 -35.8 13.1 -1.5 80 83 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.885 111.2 48.8 -58.3 -40.7 -38.6 13.2 -4.1 81 84 A E H X S+ 0 0 38 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.902 108.9 52.3 -68.4 -40.0 -41.0 11.1 -2.0 82 85 A A H <>S+ 0 0 1 -4,-2.2 5,-2.1 -5,-0.2 -1,-0.2 0.891 114.4 43.4 -62.9 -37.8 -40.4 13.2 1.1 83 86 A Q H ><5S+ 0 0 25 -4,-2.1 3,-2.2 3,-0.2 -2,-0.2 0.918 108.8 57.9 -72.3 -42.6 -41.2 16.3 -0.9 84 87 A K H 3<5S+ 0 0 134 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.842 100.5 56.2 -57.3 -39.8 -44.2 14.7 -2.7 85 88 A M T 3<5S- 0 0 93 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.503 130.2 -97.4 -68.1 -6.4 -45.9 13.9 0.7 86 89 A G T < 5S+ 0 0 71 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.589 84.5 128.9 96.5 14.1 -45.6 17.6 1.4 87 90 A G < - 0 0 19 -5,-2.1 2,-0.4 -6,-0.2 -1,-0.2 -0.260 58.8-108.4 -95.0-176.9 -42.5 17.4 3.4 88 91 A V - 0 0 54 48,-0.1 50,-2.3 -2,-0.1 51,-1.5 -0.947 29.9-163.6-115.3 133.6 -39.1 19.1 3.4 89 92 A A E -d 139 0B 0 -2,-0.4 25,-2.5 23,-0.2 2,-0.4 -0.878 3.9-160.5-118.4 148.6 -35.9 17.4 2.3 90 93 A A E -de 140 114B 2 49,-2.5 51,-2.5 -2,-0.3 2,-0.5 -0.972 4.8-156.1-125.7 144.9 -32.2 18.2 2.8 91 94 A F E -de 141 115B 14 23,-2.7 25,-2.1 -2,-0.4 2,-0.8 -0.973 3.1-161.7-122.9 115.0 -29.1 17.0 0.9 92 95 A I E -de 142 116B 4 49,-3.3 51,-2.8 -2,-0.5 2,-0.6 -0.879 21.3-162.3 -99.1 108.7 -25.8 17.1 2.7 93 96 A D E +d 143 0B 4 23,-3.5 51,-0.2 -2,-0.8 49,-0.1 -0.838 36.9 153.8-111.2 114.5 -23.3 16.9 -0.1 94 97 A A S S+ 0 0 33 49,-3.6 50,-0.2 -2,-0.6 -1,-0.1 0.263 78.0 60.2-112.1 9.1 -19.7 16.0 0.2 95 98 A E S S- 0 0 75 48,-0.7 49,-0.1 0, 0.0 -2,-0.1 0.688 81.6-150.2-102.1 -28.1 -19.4 14.7 -3.4 96 99 A H + 0 0 128 1,-0.1 21,-0.0 0, 0.0 -3,-0.0 0.901 62.6 115.6 58.3 43.1 -20.3 17.8 -5.4 97 100 A A + 0 0 78 2,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.397 29.4 143.4-125.9 2.1 -21.7 15.5 -8.1 98 101 A L - 0 0 65 1,-0.1 3,-0.1 2,-0.0 -5,-0.0 -0.145 40.0-148.9 -51.5 134.6 -25.5 16.2 -8.3 99 102 A D > - 0 0 88 1,-0.1 4,-2.8 2,-0.0 5,-0.2 -0.868 11.6-169.9-102.9 95.0 -27.1 16.2 -11.8 100 103 A P H > S+ 0 0 69 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.817 83.3 54.5 -61.3 -28.7 -29.9 18.7 -11.4 101 104 A V H > S+ 0 0 113 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.930 111.6 42.4 -72.6 -44.4 -31.4 17.8 -14.7 102 105 A Y H > S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.935 113.6 53.6 -62.5 -46.6 -31.7 14.0 -13.8 103 106 A A H X>S+ 0 0 0 -4,-2.8 5,-2.8 1,-0.2 4,-1.4 0.919 110.0 47.3 -56.7 -44.5 -32.9 14.9 -10.3 104 107 A K H <5S+ 0 0 152 -4,-2.1 3,-0.3 -5,-0.2 -1,-0.2 0.926 112.6 47.8 -65.6 -41.5 -35.7 17.1 -11.7 105 108 A N H <5S+ 0 0 106 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.837 108.2 55.5 -71.3 -28.3 -36.8 14.5 -14.3 106 109 A L H <5S- 0 0 15 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.784 131.0 -93.9 -71.5 -29.4 -36.8 11.8 -11.6 107 110 A G T <5S+ 0 0 30 -4,-1.4 -3,-0.2 -3,-0.3 2,-0.2 0.441 74.1 143.0 131.4 6.9 -39.1 14.0 -9.6 108 111 A V < - 0 0 6 -5,-2.8 2,-1.1 -6,-0.2 -1,-0.3 -0.510 49.3-132.9 -73.0 138.7 -37.1 16.0 -7.1 109 112 A D >> - 0 0 67 -2,-0.2 4,-0.8 1,-0.2 3,-0.6 -0.803 23.3-172.1 -89.3 97.5 -38.4 19.6 -6.5 110 113 A L G >4 S+ 0 0 59 -2,-1.1 3,-0.6 1,-0.2 -1,-0.2 0.859 76.5 62.5 -63.3 -33.9 -35.0 21.4 -6.9 111 114 A K G 34 S+ 0 0 203 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.855 110.9 36.6 -59.7 -37.6 -36.5 24.8 -5.8 112 115 A S G <4 S+ 0 0 65 -3,-0.6 -1,-0.2 2,-0.1 -23,-0.2 0.508 88.0 116.3 -95.9 -8.8 -37.4 23.5 -2.3 113 116 A L << - 0 0 24 -4,-0.8 2,-0.3 -3,-0.6 -23,-0.2 -0.444 60.0-138.9 -65.8 127.3 -34.4 21.2 -1.7 114 117 A L E -e 90 0B 70 -25,-2.5 -23,-2.7 -2,-0.2 2,-0.4 -0.697 24.4-167.5 -82.5 141.3 -32.2 22.3 1.2 115 118 A I E +e 91 0B 96 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.981 15.5 178.1-133.8 139.5 -28.5 21.8 0.3 116 119 A S E -e 92 0B 26 -25,-2.1 -23,-3.5 -2,-0.4 -2,-0.0 -0.991 10.7-170.2-136.7 137.8 -25.3 21.9 2.4 117 120 A Q - 0 0 116 -2,-0.4 -23,-0.1 -25,-0.2 -25,-0.1 -0.751 28.1-155.3-125.0 82.4 -21.8 21.3 1.2 118 121 A P - 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