==== 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 METAL BINDING PROTEIN 07-JAN-09 3FQQ . COMPND 2 MOLECULE: NON-STRUCTURAL PROTEIN 5A; . SOURCE 2 ORGANISM_SCIENTIFIC: HEPATITIS C VIRUS (ISOLATE CON1); . AUTHOR R.A.LOVE . 319 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 31.7 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 . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 3.1 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 . 36 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.5 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+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 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 RESIDUES PER ALPHA HELIX . 1 1 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 . 8 5 1 2 3 5 0 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 . 2 2 2 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 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 32 A L 0 0 211 0, 0.0 2,-0.4 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 129.6 41.2 4.3 36.0 2 33 A G - 0 0 34 26,-0.2 26,-0.2 24,-0.1 24,-0.0 -0.731 360.0-160.2 -91.8 132.3 41.1 5.4 32.3 3 34 A V > - 0 0 61 -2,-0.4 4,-2.3 24,-0.0 5,-0.5 -0.931 29.3-102.2-115.9 127.7 44.4 6.7 30.7 4 35 A P T 4 S- 0 0 53 0, 0.0 2,-1.8 0, 0.0 45,-0.2 -0.221 98.9 -12.4 -47.2 127.7 44.5 8.8 27.5 5 36 A F T 4 S+ 0 0 105 43,-0.5 44,-0.1 1,-0.2 23,-0.0 -0.161 129.3 68.4 77.4 -42.3 45.5 6.6 24.5 6 37 A F T 4 S+ 0 0 190 -2,-1.8 -1,-0.2 1,-0.2 -4,-0.0 0.893 105.9 39.0 -75.0 -40.2 46.6 3.6 26.6 7 38 A S S < S+ 0 0 38 -4,-2.3 -1,-0.2 2,-0.1 22,-0.1 0.629 90.9 126.0 -78.4 -16.6 43.1 2.6 27.8 8 39 A C - 0 0 26 -5,-0.5 2,-0.2 19,-0.1 18,-0.0 -0.167 56.1-134.5 -60.3 130.7 41.5 3.5 24.4 9 40 A Q - 0 0 38 1,-0.1 2,-0.6 49,-0.0 -1,-0.1 -0.581 28.1-104.9 -76.8 142.7 39.4 0.9 22.7 10 41 A R - 0 0 160 -2,-0.2 116,-0.6 114,-0.2 49,-0.3 -0.614 48.1-151.4 -67.9 113.6 39.9 0.3 18.9 11 42 A G - 0 0 6 -2,-0.6 2,-0.3 47,-0.2 116,-0.1 -0.351 11.3-101.2 -93.0 168.6 36.9 2.0 17.3 12 43 A Y B -A 57 0A 18 45,-3.0 45,-1.6 114,-0.1 2,-0.4 -0.672 28.3-177.0 -88.7 137.6 34.9 1.4 14.2 13 44 A K + 0 0 147 -2,-0.3 2,-0.3 43,-0.2 43,-0.1 -0.936 45.0 64.8-131.7 113.2 35.3 3.5 11.0 14 45 A G S S- 0 0 35 -2,-0.4 27,-0.4 25,-0.1 2,-0.1 -0.974 81.9 -15.3 172.9-161.6 32.9 2.8 8.2 15 46 A V E -B 70 0B 87 55,-0.6 55,-3.0 -2,-0.3 2,-0.4 -0.477 53.0-156.2 -73.1 142.2 29.4 2.7 6.8 16 47 A W E -B 69 0B 9 23,-1.4 2,-0.5 53,-0.3 23,-0.2 -0.970 10.1-139.1-119.8 137.5 26.5 3.0 9.3 17 48 A R E S+B 68 0B 60 51,-3.2 51,-2.0 -2,-0.4 2,-0.0 -0.852 73.4 25.6 -92.2 128.5 22.9 1.8 8.9 18 49 A G S S- 0 0 36 -2,-0.5 2,-0.3 49,-0.2 21,-0.3 0.078 78.7-107.5 97.4 149.0 20.4 4.3 10.2 19 50 A D + 0 0 81 47,-0.1 2,-0.3 18,-0.1 18,-0.2 -0.862 64.3 63.8-111.2 149.0 20.5 8.1 10.7 20 51 A G E S-C 36 0C 26 16,-2.4 16,-3.0 -2,-0.3 2,-0.5 -0.881 81.1 -34.0 138.7-169.2 20.8 10.0 14.0 21 52 A I E -C 35 0C 96 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.793 46.3-164.9 -98.6 122.6 23.0 10.7 17.0 22 53 A M E -C 34 0C 1 12,-3.5 12,-2.5 -2,-0.5 2,-0.4 -0.792 5.0-168.4-101.7 147.5 25.2 8.0 18.4 23 54 A Q E +CD 33 64C 68 41,-2.9 41,-3.1 -2,-0.3 2,-0.3 -0.999 12.8 157.0-140.7 136.2 26.8 8.2 21.8 24 55 A T E -C 32 0C 2 8,-2.3 8,-2.3 -2,-0.4 2,-0.5 -0.964 32.2-128.0-150.5 167.3 29.5 6.1 23.6 25 56 A T E -C 31 0C 56 -2,-0.3 6,-0.2 6,-0.2 37,-0.2 -0.993 19.5-144.5-121.7 124.6 32.2 6.0 26.3 26 57 A C > - 0 0 1 4,-2.8 3,-3.3 -2,-0.5 -18,-0.1 -0.646 29.6-113.7 -77.1 141.5 35.7 5.0 25.5 27 58 A P T 3 S+ 0 0 71 0, 0.0 -19,-0.1 0, 0.0 -1,-0.1 0.659 116.7 69.3 -49.4 -19.2 37.5 3.1 28.4 28 59 A C T 3 S- 0 0 13 -26,-0.2 -26,-0.2 2,-0.1 -20,-0.1 0.610 123.1-106.0 -71.0 -13.0 39.8 6.1 28.7 29 60 A G S < S+ 0 0 45 -3,-3.3 2,-0.1 1,-0.3 20,-0.1 0.227 74.8 141.0 103.4 -12.1 36.7 8.0 30.0 30 61 A A - 0 0 8 -5,-0.1 -4,-2.8 18,-0.1 2,-0.6 -0.381 47.9-138.4 -65.8 138.8 36.1 10.0 26.8 31 62 A Q E -C 25 0C 143 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.904 22.7-161.9 -98.3 116.2 32.5 10.6 25.7 32 63 A I E -C 24 0C 0 -8,-2.3 -8,-2.3 -2,-0.6 2,-0.4 -0.894 5.1-162.9-106.8 130.4 32.4 10.2 21.9 33 64 A T E -CE 23 44C 26 11,-2.6 11,-2.8 -2,-0.5 2,-0.4 -0.904 2.0-167.2-110.2 139.1 29.5 11.5 19.8 34 65 A G E -CE 22 43C 0 -12,-2.5 -12,-3.5 -2,-0.4 2,-0.7 -0.992 8.3-157.5-127.1 122.6 28.8 10.4 16.3 35 66 A H E -CE 21 42C 62 7,-2.2 7,-3.0 -2,-0.4 2,-0.5 -0.904 18.9-160.0 -99.2 114.2 26.4 12.2 14.0 36 67 A V E +CE 20 41C 5 -16,-3.0 -16,-2.4 -2,-0.7 2,-0.3 -0.861 22.0 156.5-105.3 124.3 25.2 9.8 11.3 37 68 A K E > - E 0 40C 150 3,-2.3 3,-1.4 -2,-0.5 -18,-0.1 -0.950 69.7 -8.7-146.2 128.2 23.7 10.8 8.0 38 69 A N T 3 S- 0 0 145 -2,-0.3 -19,-0.1 1,-0.3 3,-0.1 0.873 129.1 -50.0 53.8 47.2 23.6 8.8 4.8 39 70 A G T 3 S+ 0 0 20 -21,-0.3 -23,-1.4 1,-0.2 2,-0.4 0.263 116.9 108.4 86.1 -10.4 25.9 6.1 6.0 40 71 A S E < -E 37 0C 82 -3,-1.4 -3,-2.3 -25,-0.2 2,-0.5 -0.860 55.1-150.0-113.3 131.9 28.6 8.5 7.2 41 72 A M E -E 36 0C 26 -2,-0.4 2,-0.7 -27,-0.4 -5,-0.2 -0.870 4.2-151.2-104.0 125.1 29.5 9.3 10.9 42 73 A R E -E 35 0C 151 -7,-3.0 -7,-2.2 -2,-0.5 2,-0.4 -0.828 22.6-144.1 -91.2 115.9 30.8 12.6 12.0 43 74 A I E -E 34 0C 43 -2,-0.7 2,-0.4 -9,-0.2 -9,-0.2 -0.660 20.0-179.3 -90.5 127.8 33.0 12.0 15.1 44 75 A V E +E 33 0C 66 -11,-2.8 -11,-2.6 -2,-0.4 8,-0.0 -0.999 25.1 125.0-123.0 127.9 33.2 14.5 18.0 45 76 A G - 0 0 27 -2,-0.4 -13,-0.1 -13,-0.2 2,-0.1 -0.970 57.0 -71.8-166.4 175.6 35.5 13.8 21.0 46 77 A P > - 0 0 53 0, 0.0 3,-1.9 0, 0.0 6,-0.3 -0.453 38.4-117.4 -80.4 156.1 38.3 15.2 23.1 47 78 A R T 3 S+ 0 0 189 1,-0.3 6,-0.1 -2,-0.1 0, 0.0 0.639 111.4 72.3 -60.5 -13.3 41.9 15.5 21.9 48 79 A T T 3 S+ 0 0 67 4,-0.0 -43,-0.5 -44,-0.0 2,-0.4 0.613 82.6 82.3 -76.8 -17.1 42.6 13.0 24.8 49 80 A C <> - 0 0 0 -3,-1.9 4,-1.5 -45,-0.2 3,-0.3 -0.794 68.3-146.2-102.9 132.1 41.1 10.0 23.0 50 81 A S H > S+ 0 0 31 -2,-0.4 4,-2.0 1,-0.2 6,-0.1 0.768 103.6 59.2 -58.0 -28.3 42.8 7.8 20.4 51 82 A N H >>S+ 0 0 1 2,-0.2 5,-2.6 1,-0.2 4,-1.0 0.890 100.6 53.5 -70.1 -39.8 39.3 7.5 18.8 52 83 A T H 45S+ 0 0 36 -3,-0.3 3,-0.3 -6,-0.3 -2,-0.2 0.924 113.3 43.9 -56.8 -45.7 39.0 11.2 18.3 53 84 A W H <5S+ 0 0 142 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.839 116.8 43.6 -74.8 -33.9 42.3 11.3 16.5 54 85 A H H <5S- 0 0 118 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.547 108.4-121.5 -81.8 -8.2 41.7 8.2 14.4 55 86 A G T <5 + 0 0 26 -4,-1.0 2,-0.3 -3,-0.3 -3,-0.2 0.912 66.9 140.1 62.4 43.5 38.2 9.3 13.5 56 87 A T < - 0 0 17 -5,-2.6 -1,-0.2 -6,-0.1 -43,-0.2 -0.767 47.9-142.3-117.8 160.4 36.9 6.0 15.1 57 88 A F B -A 12 0A 0 -45,-1.6 -45,-3.0 -2,-0.3 2,-0.6 -0.972 16.0-139.4-127.0 112.7 33.9 5.1 17.3 58 89 A P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 -33,-0.2 -0.642 15.7-152.9 -80.1 120.2 34.3 2.5 20.1 59 90 A I + 0 0 3 -2,-0.6 2,-0.2 67,-0.5 69,-0.2 -0.803 37.2 125.0 -95.4 124.5 31.2 0.3 20.3 60 91 A N S > S- 0 0 12 -2,-0.5 3,-1.9 67,-0.1 70,-0.1 -0.853 74.3 -59.7-159.4-170.7 30.6 -1.2 23.7 61 92 A A T 3 S+ 0 0 9 1,-0.3 164,-2.4 -2,-0.2 166,-0.1 0.461 127.8 54.7 -68.6 -1.1 28.1 -1.7 26.5 62 93 A Y T 3 S+ 0 0 111 162,-0.2 2,-0.3 -37,-0.2 -1,-0.3 0.190 81.6 115.5-117.5 14.0 27.8 2.1 27.0 63 94 A T < + 0 0 0 -3,-1.9 2,-0.3 -39,-0.2 -39,-0.2 -0.673 39.9 175.6 -83.0 134.8 26.9 2.8 23.4 64 95 A T B +D 23 0C 27 -41,-3.1 -41,-2.9 -2,-0.3 158,-0.2 -0.944 23.7 82.4-135.0 158.0 23.5 4.3 22.7 65 96 A G S S- 0 0 0 156,-2.6 -43,-0.2 -2,-0.3 -45,-0.1 -0.522 77.6 -80.7 128.3 167.6 21.7 5.6 19.6 66 97 A P S S+ 0 0 50 0, 0.0 2,-0.2 0, 0.0 -47,-0.1 0.417 90.7 89.6 -84.7 4.1 19.7 4.3 16.6 67 98 A C - 0 0 0 154,-0.1 -49,-0.2 -49,-0.1 -48,-0.1 -0.567 48.9-165.2-108.5 160.2 22.5 3.2 14.3 68 99 A T E -B 17 0B 11 -51,-2.0 -51,-3.2 -2,-0.2 2,-0.1 -0.981 30.9-101.3-138.0 148.1 24.5 0.0 13.7 69 100 A P E -B 16 0B 5 0, 0.0 -53,-0.3 0, 0.0 -54,-0.0 -0.423 18.1-156.9 -67.0 145.0 27.8 -0.6 11.8 70 101 A S E -B 15 0B 36 -55,-3.0 -55,-0.6 -31,-0.1 -2,-0.0 -0.842 27.0-153.7-116.5 88.5 27.8 -2.1 8.2 71 102 A P - 0 0 13 0, 0.0 46,-0.2 0, 0.0 -57,-0.1 -0.155 18.5 -94.8 -70.5 162.8 31.2 -3.5 8.1 72 103 A A - 0 0 54 1,-0.1 3,-0.5 44,-0.1 -58,-0.0 -0.473 23.0-130.5 -76.3 139.8 33.3 -4.1 4.9 73 104 A P S S+ 0 0 94 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.682 95.5 76.4 -60.6 -22.9 33.3 -7.6 3.2 74 105 A N + 0 0 118 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.110 64.2 140.9 -88.3 39.1 37.1 -7.8 3.0 75 106 A Y - 0 0 11 -2,-0.5 3,-0.1 -3,-0.5 17,-0.1 -0.485 40.4-156.4 -76.2 150.9 37.6 -8.7 6.7 76 107 A S S S+ 0 0 72 1,-0.3 16,-3.2 -2,-0.1 2,-0.3 0.900 72.5 11.2 -89.5 -58.9 40.4 -11.3 7.6 77 108 A R E -F 91 0D 127 14,-0.2 46,-3.0 2,-0.0 -1,-0.3 -0.918 64.9-176.6-125.3 151.1 39.2 -12.6 11.0 78 109 A A E -FG 90 122D 5 12,-2.0 12,-2.7 -2,-0.3 2,-0.5 -0.976 25.7-126.1-143.3 154.1 36.0 -12.2 12.9 79 110 A L E -FG 89 121D 12 42,-3.0 41,-2.1 -2,-0.3 42,-1.1 -0.921 27.5-166.2-100.8 124.3 34.6 -13.2 16.3 80 111 A W E -F 88 0D 18 8,-3.0 8,-2.8 -2,-0.5 2,-1.0 -0.951 16.3-142.6-120.2 118.0 31.3 -15.1 16.0 81 112 A R E +F 87 0D 35 -2,-0.5 6,-0.2 37,-0.4 3,-0.1 -0.694 29.3 167.1 -81.0 101.1 29.0 -15.6 19.0 82 113 A V E + 0 0 21 -2,-1.0 2,-0.3 4,-0.9 -1,-0.2 0.585 64.3 16.1 -97.4 -14.9 27.7 -19.2 18.3 83 114 A A E > S-F 86 0D 38 3,-1.4 3,-0.9 191,-0.1 -1,-0.1 -0.910 99.7 -79.4-148.4 172.7 26.2 -19.8 21.8 84 115 A A T 3 S+ 0 0 27 -2,-0.3 -3,-0.0 1,-0.3 3,-0.0 0.792 125.5 3.3 -47.8 -40.6 25.3 -17.7 24.8 85 116 A E T 3 S+ 0 0 99 46,-0.1 2,-0.4 47,-0.0 -1,-0.3 0.062 113.7 93.5-137.8 23.1 28.8 -17.5 26.1 86 117 A E E < -F 83 0D 32 -3,-0.9 -3,-1.4 48,-0.1 -4,-0.9 -0.936 50.8-163.3-122.2 146.1 30.9 -19.2 23.4 87 118 A Y E -F 81 0D 3 -2,-0.4 16,-2.0 -6,-0.2 2,-0.4 -0.930 9.5-154.8-125.6 150.7 32.7 -17.9 20.4 88 119 A V E -FH 80 102D 0 -8,-2.8 -8,-3.0 -2,-0.3 2,-0.5 -0.938 19.5-134.0-114.2 140.3 34.1 -19.2 17.2 89 120 A E E -FH 79 101D 14 12,-2.9 11,-1.6 -2,-0.4 12,-0.9 -0.884 21.4-156.4 -90.9 130.8 36.9 -17.4 15.4 90 121 A V E -FH 78 99D 0 -12,-2.7 -12,-2.0 -2,-0.5 2,-0.5 -0.908 5.4-162.1-108.5 129.8 36.2 -17.2 11.6 91 122 A T E -FH 77 98D 30 7,-2.7 7,-2.2 -2,-0.5 2,-0.6 -0.963 11.2-146.7-111.2 129.3 39.0 -16.8 9.1 92 123 A R E + H 0 97D 71 -16,-3.2 2,-0.5 -2,-0.5 5,-0.2 -0.849 20.6 172.5-101.2 117.7 38.1 -15.5 5.6 93 124 A V E > - H 0 96D 86 3,-3.0 3,-2.2 -2,-0.6 2,-0.4 -0.962 68.1 -50.7-121.3 111.4 40.1 -16.8 2.6 94 125 A G T 3 S- 0 0 41 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.508 119.5 -26.7 63.5-119.3 38.5 -15.6 -0.7 95 126 A D T 3 S+ 0 0 128 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.3 0.290 124.6 91.3-102.6 5.3 34.8 -16.5 -0.6 96 127 A F E < -H 93 0D 96 -3,-2.2 -3,-3.0 64,-0.1 2,-0.4 -0.808 59.2-156.2-111.5 144.1 35.5 -19.4 1.8 97 128 A H E -H 92 0D 18 -2,-0.3 60,-1.6 -5,-0.2 2,-0.3 -0.930 4.2-165.2-124.8 144.2 35.5 -19.4 5.7 98 129 A Y E -HI 91 156D 66 -7,-2.2 -7,-2.7 -2,-0.4 2,-1.0 -0.942 26.6-124.9-127.6 143.3 37.2 -21.6 8.3 99 130 A V E +H 90 0D 0 56,-2.1 55,-3.3 -2,-0.3 56,-0.3 -0.803 37.6 167.6 -84.9 100.1 36.7 -22.0 12.0 100 131 A T E + 0 0 36 -11,-1.6 2,-0.3 -2,-1.0 -10,-0.2 0.372 59.9 15.6 -97.7 2.9 40.3 -21.3 13.2 101 132 A G E -H 89 0D 0 -12,-0.9 -12,-2.9 -3,-0.0 2,-0.3 -0.970 55.9-171.5-171.8 153.8 39.5 -21.0 16.9 102 133 A M E -HJ 88 138D 0 36,-1.1 36,-3.6 -2,-0.3 -14,-0.2 -0.989 26.9-136.5-155.7 149.1 36.9 -21.7 19.6 103 134 A T S S+ 0 0 8 -16,-2.0 2,-0.3 -2,-0.3 -15,-0.1 0.678 93.9 23.6 -83.7 -18.5 36.4 -20.8 23.3 104 135 A T S > S- 0 0 58 -17,-0.3 3,-0.9 34,-0.1 -1,-0.2 -0.990 89.6-101.6-145.2 145.6 35.3 -24.4 24.2 105 136 A D T 3 S+ 0 0 72 -2,-0.3 39,-0.1 1,-0.2 37,-0.1 -0.413 103.4 16.6 -66.1 143.8 35.9 -27.8 22.7 106 137 A N T 3 S+ 0 0 62 37,-2.7 38,-0.2 1,-0.2 -1,-0.2 0.777 81.8 178.2 60.5 35.2 32.9 -29.2 20.6 107 138 A V E < -l 144 0E 8 -3,-0.9 38,-3.1 36,-0.5 2,-0.6 -0.438 27.3-129.7 -63.8 136.5 31.0 -25.9 20.2 108 139 A K E +l 145 0E 96 36,-0.2 38,-0.2 -2,-0.1 -1,-0.1 -0.814 37.5 169.0 -86.2 118.6 27.9 -26.2 18.1 109 140 A C - 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