==== 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 PROTEIN BINDING 12-OCT-09 3K77 . COMPND 2 MOLECULE: DNA REPAIR PROTEIN XRCC1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.CUNEO,R.E.LONDON . 1216 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50905.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 801 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 434 35.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 . 93 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 8 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 . 9 8 0 8 16 0 16 0 8 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 6 8 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 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 P 0 0 92 0, 0.0 149,-3.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 137.4 28.5 29.6 25.4 2 3 A E B -A 149 0A 84 147,-0.3 2,-0.3 1,-0.1 147,-0.3 -0.421 360.0-125.8 -62.4 129.7 27.0 26.2 24.4 3 4 A I - 0 0 3 145,-2.7 145,-0.4 -2,-0.2 2,-0.4 -0.597 20.9-128.7 -77.3 137.7 25.6 26.4 20.8 4 5 A R - 0 0 84 -2,-0.3 45,-2.2 143,-0.1 2,-0.5 -0.731 14.1-145.3 -93.2 135.7 22.0 25.3 20.4 5 6 A L E -F 48 0B 18 19,-0.7 43,-0.3 -2,-0.4 3,-0.1 -0.876 9.7-168.7-105.5 126.9 21.1 22.7 17.8 6 7 A R E - 0 0 162 41,-2.7 2,-0.3 -2,-0.5 42,-0.2 0.971 57.6 -32.1 -79.8 -59.0 17.7 23.0 16.0 7 8 A H E -F 47 0B 78 40,-1.0 40,-3.3 17,-0.0 2,-0.6 -0.948 59.8 -88.8-156.5 171.0 17.3 19.7 14.1 8 9 A V E -F 46 0B 40 -2,-0.3 38,-0.3 38,-0.2 3,-0.1 -0.841 30.3-171.8 -89.0 118.9 18.9 16.8 12.3 9 10 A V E - 0 0 51 36,-2.8 2,-0.3 -2,-0.6 37,-0.2 0.850 67.4 -15.7 -78.7 -38.1 19.2 17.6 8.6 10 11 A S E -F 45 0B 58 35,-1.2 35,-2.5 10,-0.0 2,-0.3 -0.974 54.4-163.9-161.2 161.2 20.3 14.1 7.4 11 12 A C E -F 44 0B 40 -2,-0.3 33,-0.3 33,-0.2 3,-0.2 -0.930 14.0-153.5-155.9 128.0 21.7 10.9 8.9 12 13 A S S S- 0 0 68 31,-3.1 2,-0.3 -2,-0.3 32,-0.1 0.741 83.8 -5.7 -75.0 -24.9 23.4 8.0 7.0 13 14 A S + 0 0 10 30,-0.6 2,-0.3 22,-0.0 -1,-0.3 -0.882 68.6 168.6-171.5 134.6 22.3 5.4 9.6 14 15 A Q - 0 0 87 -2,-0.3 20,-0.2 -3,-0.2 5,-0.2 -0.995 28.8-115.8-155.5 155.1 20.6 5.4 13.0 15 16 A D - 0 0 35 3,-1.9 20,-0.1 18,-1.5 5,-0.1 -0.431 28.0-119.5 -86.1 160.9 19.0 3.1 15.5 16 17 A S S S+ 0 0 89 19,-0.1 3,-0.2 -2,-0.1 -1,-0.1 0.842 116.4 21.8 -71.6 -33.6 15.3 3.2 16.5 17 18 A T S S+ 0 0 76 1,-0.2 2,-1.5 16,-0.0 -1,-0.1 0.840 126.7 50.0 -94.6 -51.4 16.3 4.0 20.1 18 19 A H S S+ 0 0 47 16,-0.1 15,-2.6 12,-0.1 -3,-1.9 -0.602 85.5 159.8 -89.6 75.7 19.8 5.4 19.6 19 20 A C > - 0 0 29 -2,-1.5 3,-1.7 -3,-0.2 4,-0.1 -0.529 56.1-104.8 -99.5 164.3 18.7 7.9 16.9 20 21 A A G > S+ 0 0 1 1,-0.3 3,-2.5 -2,-0.2 4,-0.3 0.808 112.5 72.2 -55.3 -35.2 20.4 11.0 15.6 21 22 A E G > S+ 0 0 55 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.758 83.3 72.7 -54.4 -25.8 17.8 13.3 17.4 22 23 A N G < S+ 0 0 18 -3,-1.7 8,-0.3 1,-0.2 3,-0.3 0.603 88.2 61.2 -66.2 -13.7 19.6 12.3 20.6 23 24 A L G < S+ 0 0 1 -3,-2.5 123,-0.3 1,-0.2 -1,-0.2 0.582 77.4 85.8 -90.4 -12.2 22.6 14.5 19.7 24 25 A L S < S+ 0 0 38 -3,-1.4 -19,-0.7 -4,-0.3 2,-0.4 0.832 102.3 27.5 -63.1 -31.6 20.7 17.8 19.6 25 26 A K > - 0 0 51 -4,-0.3 3,-1.0 -3,-0.3 5,-0.3 -0.991 61.1-158.2-132.7 129.8 21.2 18.1 23.4 26 27 A A G > S+ 0 0 10 -2,-0.4 3,-1.0 1,-0.2 -1,-0.1 0.715 86.6 80.6 -69.7 -22.0 24.0 16.7 25.5 27 28 A D G 3 S+ 0 0 49 1,-0.2 -1,-0.2 2,-0.1 217,-0.1 0.737 78.5 70.2 -52.3 -29.8 21.7 16.9 28.5 28 29 A T G < S- 0 0 38 -3,-1.0 -1,-0.2 -6,-0.2 -2,-0.1 0.731 85.3-139.5 -72.0 -29.6 19.9 13.7 27.6 29 30 A Y < + 0 0 50 -3,-1.0 2,-0.3 1,-0.3 218,-0.2 0.751 62.2 135.2 65.7 23.3 22.4 11.0 28.3 30 31 A R - 0 0 83 -8,-0.3 -1,-0.3 -5,-0.3 2,-0.2 -0.848 44.2-140.9-106.7 146.2 21.0 9.6 25.1 31 32 A K - 0 0 56 -2,-0.3 2,-0.5 -3,-0.1 -9,-0.2 -0.559 8.9-137.0-108.4 159.7 23.1 8.1 22.3 32 33 A W E +B 143 0A 0 111,-2.7 111,-2.0 -2,-0.2 2,-0.3 -0.983 34.2 167.6-112.9 127.6 23.3 8.0 18.5 33 34 A R E -B 142 0A 71 -15,-2.6 -18,-1.5 -2,-0.5 109,-0.2 -0.936 38.2 -90.9-137.6 159.2 24.2 4.6 17.0 34 35 A A - 0 0 0 107,-1.9 -20,-0.1 -2,-0.3 -16,-0.1 -0.298 30.5-125.2 -67.2 148.7 24.2 2.9 13.6 35 36 A A S S+ 0 0 40 -20,-0.1 2,-0.3 1,-0.1 -19,-0.1 0.854 93.5 22.6 -61.6 -30.7 21.1 1.0 12.6 36 37 A K S > S- 0 0 145 105,-0.1 3,-0.7 103,-0.1 105,-0.3 -0.938 80.1-108.7-140.6 154.9 23.4 -1.9 12.1 37 38 A A T 3 S+ 0 0 43 -2,-0.3 101,-0.1 1,-0.2 100,-0.1 -0.499 97.1 38.3 -71.8 148.9 26.7 -3.5 13.0 38 39 A G T 3 + 0 0 35 101,-0.7 2,-0.7 1,-0.3 -1,-0.2 0.509 67.7 136.3 88.8 4.8 29.3 -3.5 10.3 39 40 A E < - 0 0 69 -3,-0.7 -1,-0.3 1,-0.2 94,-0.1 -0.795 47.5-148.5 -80.9 116.6 28.8 -0.2 8.7 40 41 A K S S+ 0 0 103 -2,-0.7 93,-2.6 1,-0.1 2,-0.3 0.816 75.9 6.8 -62.3 -32.3 32.4 1.1 8.2 41 42 A T E - G 0 132B 64 91,-0.2 2,-0.3 -3,-0.1 91,-0.2 -0.990 64.2-168.7-147.2 155.2 31.3 4.7 8.6 42 43 A I E - G 0 131B 0 89,-2.3 89,-2.6 -2,-0.3 2,-0.3 -0.938 9.1-159.4-142.0 162.7 28.1 6.7 9.5 43 44 A S E - G 0 130B 20 -2,-0.3 -31,-3.1 87,-0.2 -30,-0.6 -0.986 13.0-174.9-150.7 147.5 27.1 10.3 9.4 44 45 A V E -FG 11 129B 0 85,-1.6 85,-2.7 -2,-0.3 2,-0.5 -0.994 13.2-152.2-142.2 140.8 24.7 13.1 10.6 45 46 A V E -FG 10 128B 5 -35,-2.5 -36,-2.8 -2,-0.3 -35,-1.2 -0.969 17.1-162.0-108.5 124.7 24.2 16.7 9.7 46 47 A L E -FG 8 127B 0 81,-3.2 81,-2.1 -2,-0.5 2,-0.5 -0.891 10.7-138.8-107.6 137.1 22.9 18.9 12.5 47 48 A Q E -FG 7 126B 22 -40,-3.3 -41,-2.7 -2,-0.4 -40,-1.0 -0.842 15.9-139.9 -94.4 123.0 21.3 22.3 11.9 48 49 A L E -F 5 0B 0 77,-2.9 -43,-0.2 -2,-0.5 3,-0.1 -0.459 18.2-123.3 -74.0 152.9 22.2 25.1 14.4 49 50 A E E S+ 0 0 84 -45,-2.2 2,-0.3 -2,-0.1 -44,-0.1 0.885 94.6 6.3 -65.5 -37.2 19.5 27.4 15.5 50 51 A K E S- 0 0 98 -46,-0.4 2,-0.3 74,-0.1 -1,-0.1 -0.924 93.2 -87.1-137.8 163.1 21.5 30.4 14.3 51 52 A E E + 0 0 31 -2,-0.3 2,-0.3 612,-0.1 74,-0.3 -0.571 61.0 166.1 -70.0 132.3 24.7 30.9 12.3 52 53 A E E - G 0 124B 20 72,-3.5 72,-3.0 -2,-0.3 2,-0.4 -0.962 40.7-110.2-148.4 160.3 27.6 30.9 14.8 53 54 A Q E - G 0 123B 61 -2,-0.3 2,-0.5 70,-0.3 70,-0.2 -0.823 34.2-134.3 -91.4 131.6 31.4 30.6 15.2 54 55 A I + 0 0 4 68,-0.5 96,-0.2 -2,-0.4 3,-0.1 -0.780 29.2 169.5 -94.6 124.8 32.6 27.4 16.8 55 56 A H + 0 0 65 94,-3.7 2,-0.3 -2,-0.5 95,-0.2 0.808 65.7 6.9 -96.9 -40.6 35.2 27.8 19.6 56 57 A S E -C 149 0A 13 93,-1.4 93,-1.8 55,-0.1 2,-0.4 -0.960 56.2-153.4-148.3 156.5 35.3 24.3 21.0 57 58 A V E -CD 148 110A 0 53,-2.1 53,-2.4 -2,-0.3 2,-0.4 -0.966 3.9-165.1-140.9 118.7 34.0 20.8 20.4 58 59 A D E -CD 147 109A 14 89,-2.8 89,-2.2 -2,-0.4 2,-0.5 -0.889 9.8-166.8-101.2 137.0 33.4 18.0 23.0 59 60 A I E -CD 146 108A 0 49,-2.4 49,-2.6 -2,-0.4 2,-0.7 -0.990 10.1-161.7-125.9 124.0 32.9 14.5 21.7 60 61 A G E -CD 145 107A 1 85,-2.4 84,-4.0 -2,-0.5 85,-1.2 -0.924 24.9-143.5-102.9 108.2 31.6 11.7 23.8 61 62 A N E -C 143 0A 0 45,-2.4 82,-0.2 -2,-0.7 4,-0.0 -0.080 22.6-177.0 -67.4 167.8 32.5 8.5 22.0 62 63 A D E S-C 142 0A 5 80,-1.2 80,-1.4 81,-0.1 43,-0.2 -0.161 75.6 -40.2-163.1 57.6 30.4 5.3 21.7 63 64 A G B S+e 142 0A 14 41,-1.8 2,-0.2 1,-0.4 80,-0.1 0.334 96.8 127.6 105.9 -5.0 32.2 2.6 19.9 64 65 A S - 0 0 0 78,-0.7 -1,-0.4 40,-0.4 69,-0.2 -0.531 45.2-159.2 -82.9 151.1 33.8 4.6 17.1 65 66 A A S S+ 0 0 0 67,-3.0 27,-2.5 1,-0.3 28,-1.3 0.779 80.0 22.9 -93.8 -35.0 37.5 4.5 16.3 66 67 A F E -HI 91 132B 49 66,-1.7 66,-2.5 25,-0.2 2,-0.4 -0.969 62.8-167.3-133.1 147.8 37.6 7.8 14.4 67 68 A V E -HI 90 131B 0 23,-2.1 23,-2.8 -2,-0.3 2,-0.4 -0.999 4.2-174.0-136.6 134.6 35.5 10.9 14.5 68 69 A E E - I 0 130B 46 62,-2.9 62,-2.9 -2,-0.4 2,-0.5 -0.968 7.6-158.6-125.9 142.7 35.5 13.9 12.0 69 70 A V E -HI 87 129B 0 18,-2.1 18,-2.3 -2,-0.4 17,-2.2 -0.987 11.5-179.5-123.7 126.3 33.6 17.1 12.2 70 71 A L E -HI 85 128B 20 58,-3.2 58,-3.1 -2,-0.5 2,-0.3 -0.885 14.4-143.5-120.3 157.3 33.0 19.3 9.2 71 72 A V E +HI 84 127B 0 13,-2.9 13,-3.0 -2,-0.3 2,-0.3 -0.918 25.0 156.6-125.2 145.1 31.1 22.6 9.0 72 73 A G E - I 0 126B 1 54,-2.0 54,-1.9 -2,-0.3 53,-1.5 -0.850 33.2-105.7-152.7-175.0 28.8 24.0 6.3 73 74 A S - 0 0 29 -2,-0.3 51,-0.1 4,-0.2 -26,-0.0 -0.927 7.4-147.7-125.2 146.8 26.0 26.4 5.5 74 75 A S S > S+ 0 0 37 -2,-0.3 3,-1.2 4,-0.1 2,-0.3 0.649 77.3 101.6 -80.2 -17.1 22.4 25.8 4.8 75 76 A A T 3 S+ 0 0 32 1,-0.3 -2,-0.2 -3,-0.0 659,-0.1 -0.512 92.6 6.6 -73.3 130.9 22.6 28.8 2.5 76 77 A G T 3 S- 0 0 85 -2,-0.3 -1,-0.3 657,-0.2 -2,-0.1 0.809 126.0 -81.7 66.3 30.4 22.9 27.9 -1.2 77 78 A G < - 0 0 40 -3,-1.2 2,-0.3 1,-0.1 -4,-0.2 -0.088 52.1 -95.2 66.4-173.1 22.3 24.3 -0.2 78 79 A A - 0 0 38 -6,-0.1 -1,-0.1 -4,-0.1 2,-0.1 -0.872 40.0-173.9-147.4 110.2 25.0 22.0 1.1 79 80 A G >> - 0 0 34 -2,-0.3 3,-1.1 1,-0.1 4,-0.7 -0.300 41.4-101.3 -93.8 178.4 27.0 19.7 -1.2 80 81 A E G >4 S+ 0 0 156 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.970 129.0 42.9 -59.4 -54.9 29.6 17.0 -0.6 81 82 A Q G 34 S+ 0 0 199 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.186 103.6 76.6 -75.5 17.4 32.3 19.4 -1.7 82 83 A D G <4 S+ 0 0 78 -3,-1.1 2,-0.4 2,-0.1 -1,-0.2 0.702 71.5 86.9-102.6 -27.6 30.5 22.0 0.4 83 84 A Y << - 0 0 29 -3,-1.0 2,-0.3 -4,-0.7 -11,-0.2 -0.640 64.8-149.6 -79.6 128.4 31.5 21.0 4.0 84 85 A E E -H 71 0B 74 -13,-3.0 -13,-2.9 -2,-0.4 2,-0.5 -0.664 25.4-111.6 -85.2 148.9 34.8 22.4 5.3 85 86 A V E +H 70 0B 48 -2,-0.3 34,-0.3 -15,-0.3 -15,-0.3 -0.751 39.6 169.0 -82.7 127.3 36.7 20.3 7.8 86 87 A L E S+ 0 0 0 -17,-2.2 30,-3.0 -2,-0.5 2,-0.6 0.801 75.1 27.5 -99.5 -49.0 36.6 21.9 11.3 87 88 A L E S-H 69 0B 1 -18,-2.3 -18,-2.1 28,-0.2 -1,-0.3 -0.947 87.1-135.0-115.6 111.1 38.0 19.0 13.3 88 89 A V E - 0 0 86 -2,-0.6 -21,-0.1 26,-0.3 -18,-0.0 -0.166 50.8 -62.8 -60.2 154.1 40.3 16.7 11.4 89 90 A T E - 0 0 71 -21,-0.1 2,-0.4 -23,-0.1 -21,-0.2 -0.122 65.7-166.1 -43.1 116.0 39.8 12.9 11.8 90 91 A S E -H 67 0B 15 -23,-2.8 -23,-2.1 -3,-0.2 2,-0.3 -0.895 16.0-121.3-115.6 142.1 40.6 12.3 15.4 91 92 A S E +H 66 0B 58 -2,-0.4 -25,-0.2 -25,-0.2 3,-0.1 -0.578 35.2 159.9 -85.1 140.3 41.2 8.9 17.2 92 93 A F + 0 0 2 -27,-2.5 2,-0.3 1,-0.4 14,-0.3 0.395 70.0 29.0-130.0 -10.3 39.1 7.7 20.1 93 94 A M S S- 0 0 6 -28,-1.3 -1,-0.4 -30,-0.0 10,-0.1 -0.989 70.5-131.2-159.5 137.9 39.8 4.0 19.9 94 95 A S > - 0 0 37 -2,-0.3 4,-3.0 8,-0.2 5,-0.2 -0.387 33.5-107.0 -85.5 169.1 42.7 1.8 18.9 95 96 A P H > S+ 0 0 43 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.931 122.0 48.5 -58.4 -46.6 42.4 -1.3 16.6 96 97 A S H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 6,-0.2 0.922 115.8 42.7 -59.8 -48.7 42.9 -3.6 19.6 97 98 A E H >>S+ 0 0 38 2,-0.2 4,-2.7 1,-0.2 5,-1.3 0.909 113.2 53.1 -63.8 -44.8 40.3 -1.8 21.7 98 99 A S H <5S+ 0 0 4 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.888 111.4 46.8 -57.3 -41.5 38.0 -1.6 18.7 99 100 A R H <5S+ 0 0 145 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.863 122.6 33.8 -68.3 -39.8 38.3 -5.4 18.2 100 101 A S H <5S- 0 0 83 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.617 107.0-120.5 -92.4 -14.9 37.8 -6.1 21.9 101 102 A G T <5 + 0 0 39 -4,-2.7 2,-0.3 1,-0.2 -3,-0.2 0.683 56.7 156.3 80.6 20.6 35.3 -3.3 22.6 102 103 A S < + 0 0 50 -5,-1.3 -1,-0.2 1,-0.2 -8,-0.2 -0.599 62.0 1.7 -82.2 138.1 37.5 -1.7 25.3 103 104 A N S S+ 0 0 91 -2,-0.3 3,-0.4 1,-0.1 -1,-0.2 0.948 72.8 154.0 52.9 58.2 37.2 2.0 26.1 104 105 A P + 0 0 33 0, 0.0 -41,-1.8 0, 0.0 -40,-0.4 0.612 65.3 60.5 -84.2 -12.7 34.3 2.7 23.7 105 106 A N + 0 0 87 -43,-0.2 -44,-0.1 -42,-0.1 -2,-0.1 0.213 67.6 145.6-107.9 12.8 33.1 5.7 25.8 106 107 A R - 0 0 90 -3,-0.4 -45,-2.4 -14,-0.3 2,-0.5 -0.241 35.1-151.7 -53.3 127.0 36.1 7.9 25.8 107 108 A V E -D 60 0A 88 -47,-0.2 2,-0.4 37,-0.0 -47,-0.2 -0.908 12.9-171.5-106.5 133.1 35.2 11.7 25.8 108 109 A R E -D 59 0A 68 -49,-2.6 -49,-2.4 -2,-0.5 2,-0.4 -0.983 12.2-147.9-131.1 133.4 37.6 14.2 24.2 109 110 A M E -D 58 0A 127 -2,-0.4 2,-0.5 -51,-0.2 -51,-0.2 -0.798 7.7-163.2-100.3 137.6 37.6 17.9 24.2 110 111 A F E -D 57 0A 1 -53,-2.4 -53,-2.1 -2,-0.4 -2,-0.0 -0.911 10.2-168.9-127.3 104.5 38.9 20.0 21.2 111 112 A G >> - 0 0 9 -2,-0.5 3,-1.5 -55,-0.2 4,-0.6 -0.092 46.4 -77.6 -81.3-175.1 39.6 23.7 21.8 112 113 A P T 34 S+ 0 0 52 0, 0.0 3,-0.3 0, 0.0 8,-0.1 0.736 128.5 56.0 -57.9 -29.3 40.4 26.4 19.3 113 114 A D T 34 S+ 0 0 109 1,-0.2 4,-0.1 3,-0.0 -57,-0.1 0.674 105.3 49.5 -79.2 -21.9 44.0 25.2 18.9 114 115 A K T <4 S+ 0 0 97 -3,-1.5 -26,-0.3 2,-0.1 2,-0.3 0.472 98.9 80.8 -97.7 -5.0 43.0 21.6 17.9 115 116 A L S < S- 0 0 6 -4,-0.6 2,-0.4 -3,-0.3 -28,-0.2 -0.669 96.5 -96.7 -92.4 156.3 40.5 22.7 15.3 116 117 A V > - 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