==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 14-MAR-03 1UAP . COMPND 2 MOLECULE: PROCOLLAGEN C-PROTEINASE ENHANCER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.LIEPINSH,L.BANYAI,G.PINTACUDA,M.TREXLER,L.PATTHY,G.OTTING . 131 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 55.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 26.7 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 . 2 1.5 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-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 . 11 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.2 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 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 24 A S 0 0 50 0, 0.0 2,-1.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 99.6 -9.2 6.2 -7.5 2 25 A P + 0 0 110 0, 0.0 92,-0.0 0, 0.0 0, 0.0 -0.159 360.0 91.9 -86.9 53.8 -12.9 4.9 -7.8 3 26 A D + 0 0 125 -2,-1.4 0, 0.0 2,-0.0 0, 0.0 -0.096 45.7 125.0-139.4 33.1 -12.1 3.3 -11.2 4 27 A A - 0 0 49 -3,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.863 49.4-153.9 -97.3 113.9 -11.1 -0.1 -9.9 5 28 A P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.112 38.6 -43.6 -79.6-167.2 -13.3 -2.6 -11.8 6 29 A T S S- 0 0 134 1,-0.1 69,-0.1 34,-0.0 34,-0.0 -0.132 80.4 -83.8 -49.7 160.3 -14.5 -6.2 -10.9 7 30 A a - 0 0 37 67,-0.1 -1,-0.1 -3,-0.1 68,-0.0 -0.589 48.6-145.1 -83.7 121.8 -11.7 -8.4 -9.4 8 31 A P - 0 0 64 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.182 22.7-112.7 -74.2 171.3 -9.6 -10.0 -12.2 9 32 A K S S+ 0 0 208 68,-0.0 -2,-0.1 2,-0.0 2,-0.0 0.667 80.7 118.0 -77.1 -18.0 -8.1 -13.5 -12.1 10 33 A Q + 0 0 117 1,-0.1 68,-0.2 2,-0.0 67,-0.1 -0.288 34.4 172.9 -55.1 129.1 -4.6 -11.9 -12.0 11 34 A b + 0 0 66 66,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.594 45.8 89.7-136.9 62.2 -2.7 -12.7 -8.8 12 35 A R - 0 0 205 91,-0.2 2,-0.3 -2,-0.1 66,-0.1 -0.985 60.9-128.6-158.0 161.2 0.7 -11.2 -9.6 13 36 A R - 0 0 125 -2,-0.3 2,-0.2 91,-0.0 91,-0.1 -0.795 22.4-177.3-116.1 156.2 3.0 -8.1 -9.3 14 37 A T + 0 0 103 -2,-0.3 6,-0.1 2,-0.1 -2,-0.0 -0.756 37.0 38.9-142.6 175.8 5.1 -6.3 -12.0 15 38 A G S S- 0 0 65 -2,-0.2 2,-0.1 4,-0.1 -2,-0.0 0.103 82.9 -62.8 69.0-178.9 7.5 -3.3 -12.5 16 39 A T > - 0 0 81 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.436 44.1-106.9 -92.2 174.5 10.3 -2.0 -10.2 17 40 A L H > S+ 0 0 33 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.947 122.8 45.1 -66.3 -47.2 10.1 -0.6 -6.6 18 41 A Q H > S+ 0 0 78 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.935 112.5 52.0 -61.7 -48.1 10.8 2.9 -7.9 19 42 A S H > S+ 0 0 67 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.946 116.1 39.3 -49.9 -56.8 8.3 2.5 -10.9 20 43 A N H X S+ 0 0 30 -4,-2.2 4,-2.9 2,-0.2 3,-0.4 0.882 111.6 56.6 -68.7 -40.5 5.5 1.4 -8.6 21 44 A F H < S+ 0 0 4 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.911 111.3 44.9 -54.6 -46.4 6.3 3.9 -5.7 22 45 A c H < S+ 0 0 42 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.689 114.3 49.9 -71.9 -24.3 5.9 6.7 -8.2 23 46 A A H < S+ 0 0 77 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.913 96.0 82.7 -75.6 -49.4 2.7 5.2 -9.7 24 47 A S < - 0 0 6 -4,-2.9 68,-0.2 1,-0.1 3,-0.1 -0.343 63.0-157.2 -62.9 132.4 1.0 4.7 -6.3 25 48 A S S S+ 0 0 49 66,-0.9 31,-0.9 1,-0.1 2,-0.4 0.538 85.8 49.8 -82.9 -8.2 -0.8 7.7 -4.8 26 49 A L E +AB 55 91A 0 65,-2.0 65,-2.3 29,-0.1 2,-0.4 -0.992 61.9 172.5-134.8 124.5 -0.3 6.0 -1.3 27 50 A V E +AB 54 90A 0 27,-2.7 26,-2.6 -2,-0.4 27,-1.9 -0.958 21.0 135.3-137.8 115.4 3.0 4.7 0.1 28 51 A V E -AB 52 89A 0 61,-2.4 61,-2.9 -2,-0.4 2,-0.3 -0.894 41.8-131.3-146.9 172.2 3.2 3.5 3.7 29 52 A T E +AB 51 88A 1 22,-2.6 22,-2.4 -2,-0.3 21,-1.3 -0.978 37.4 150.3-129.2 139.9 4.5 0.6 6.0 30 53 A A E - B 0 87A 0 57,-2.3 57,-3.0 -2,-0.3 2,-0.4 -0.962 41.7-115.0-158.9 175.3 2.4 -1.1 8.6 31 54 A T E - B 0 86A 39 -2,-0.3 17,-0.8 55,-0.3 2,-0.6 -0.972 37.7-115.5-121.8 134.5 1.6 -4.3 10.6 32 55 A V E +D 47 0B 3 53,-2.5 52,-1.8 -2,-0.4 15,-0.3 -0.642 32.6 176.2 -77.1 114.0 -1.7 -6.1 10.0 33 56 A K E - 0 0 135 13,-2.4 2,-0.2 -2,-0.6 -1,-0.2 0.947 67.0 -12.4 -77.5 -54.9 -3.8 -6.0 13.3 34 57 A S E -D 46 0B 54 12,-1.0 12,-2.4 49,-0.1 2,-0.3 -0.819 53.6-139.3-142.6 171.5 -6.9 -7.7 11.8 35 58 A M E -D 45 0B 66 10,-0.2 2,-0.3 -2,-0.2 10,-0.2 -0.984 21.8-180.0-138.1 133.2 -8.6 -8.7 8.5 36 59 A V E -D 44 0B 75 8,-2.1 8,-3.3 -2,-0.3 2,-0.1 -0.975 31.7-106.1-136.9 140.8 -12.3 -8.3 8.0 37 60 A R E -D 43 0B 195 -2,-0.3 6,-0.3 6,-0.2 4,-0.1 -0.431 38.1-173.8 -70.2 151.7 -14.5 -9.2 4.9 38 61 A E - 0 0 50 4,-1.2 4,-0.1 1,-0.2 -1,-0.0 -0.691 34.4 -58.2-134.8 175.1 -15.7 -6.4 2.6 39 62 A P S > S- 0 0 85 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 -0.151 100.4 -2.4 -58.6 160.2 -18.1 -6.1 -0.4 40 63 A G T 3 S- 0 0 79 1,-0.3 -2,-0.1 35,-0.0 35,-0.1 -0.324 133.4 -28.6 57.4-141.9 -17.5 -8.0 -3.7 41 64 A E T 3 S+ 0 0 81 33,-0.4 35,-2.5 -4,-0.1 -1,-0.3 0.123 112.3 128.3 -85.7 17.3 -14.4 -10.1 -3.8 42 65 A G < - 0 0 4 -3,-1.8 -4,-1.2 33,-0.2 2,-0.3 -0.215 39.6-173.4 -80.9 166.6 -12.9 -7.6 -1.3 43 66 A L E -DE 37 73B 26 30,-2.7 30,-2.6 -6,-0.3 2,-0.4 -0.962 16.5-138.5-155.3 139.8 -11.2 -7.8 2.1 44 67 A A E -DE 36 72B 0 -8,-3.3 -8,-2.1 -2,-0.3 2,-0.5 -0.872 8.5-153.9-107.0 146.0 -10.1 -5.1 4.5 45 68 A V E -DE 35 71B 2 26,-2.0 26,-2.9 -2,-0.4 2,-0.4 -0.983 9.7-146.5-118.0 123.1 -6.9 -5.1 6.4 46 69 A T E +DE 34 70B 36 -12,-2.4 -13,-2.4 -2,-0.5 -12,-1.0 -0.759 28.6 173.5 -89.8 133.4 -6.8 -3.2 9.7 47 70 A V E -DE 32 69B 2 22,-2.9 22,-1.7 -2,-0.4 -15,-0.2 -0.811 36.8-138.3-135.8 173.4 -3.3 -1.7 10.4 48 71 A S - 0 0 51 -17,-0.8 20,-0.2 20,-0.2 -16,-0.1 -0.254 48.2-107.9-133.0 38.0 -1.5 0.7 12.8 49 72 A L + 0 0 5 17,-0.2 -19,-0.2 1,-0.1 18,-0.1 0.806 39.9 177.8 37.5 81.2 0.7 3.0 10.6 50 73 A I - 0 0 87 -21,-1.3 2,-0.3 1,-0.3 -20,-0.2 0.841 70.0 -12.8 -76.0 -33.1 4.3 1.8 11.2 51 74 A G E -A 29 0A 11 -22,-2.4 -22,-2.6 13,-0.0 2,-0.3 -0.974 58.7-155.0-160.8 161.9 5.6 4.4 8.6 52 75 A A E +A 28 0A 34 -2,-0.3 -24,-0.3 -24,-0.3 3,-0.1 -0.991 18.5 164.2-145.2 146.0 4.4 6.8 5.8 53 76 A Y E S+ 0 0 24 -26,-2.6 2,-0.3 1,-0.3 -25,-0.2 0.611 77.6 19.2-131.0 -41.3 6.2 8.2 2.7 54 77 A K E +A 27 0A 77 -27,-1.9 -27,-2.7 1,-0.0 -1,-0.3 -0.967 54.2 158.1-140.3 123.8 3.3 9.6 0.4 55 78 A T E > +A 26 0A 42 -2,-0.3 2,-0.9 -29,-0.2 3,-0.9 -0.468 9.9 159.7-142.4 59.7 -0.2 10.3 1.7 56 79 A G T 3 S+ 0 0 66 -31,-0.9 37,-0.1 1,-0.2 3,-0.1 -0.123 77.7 34.7 -83.0 35.8 -1.5 12.8 -0.9 57 80 A G T 3 S+ 0 0 16 -2,-0.9 2,-0.5 1,-0.2 -1,-0.2 0.294 95.6 90.0-160.4 -10.6 -5.2 12.1 0.0 58 81 A L < - 0 0 31 -3,-0.9 2,-1.7 37,-0.1 -1,-0.2 -0.892 63.2-145.4-101.2 129.1 -5.3 11.5 3.8 59 82 A D - 0 0 160 -2,-0.5 -3,-0.1 -3,-0.1 -1,-0.0 -0.614 33.9-166.5 -85.8 67.9 -5.8 14.4 6.2 60 83 A L - 0 0 57 -2,-1.7 5,-0.0 -5,-0.2 -5,-0.0 -0.259 24.7 -93.9 -58.3 152.5 -3.4 12.7 8.7 61 84 A P - 0 0 74 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.009 39.2 -94.2 -64.8 172.1 -3.5 14.1 12.3 62 85 A S S S+ 0 0 126 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.957 115.7 59.1 -52.1 -60.1 -1.1 16.8 13.6 63 86 A P S S- 0 0 88 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.570 93.4-130.3 -69.9 139.6 1.3 14.1 15.1 64 87 A P + 0 0 104 0, 0.0 -2,-0.0 0, 0.0 -13,-0.0 0.290 59.2 0.3 -70.6-157.1 2.5 11.8 12.3 65 88 A T S S+ 0 0 55 1,-0.1 -15,-0.1 -13,-0.1 -16,-0.1 0.150 89.9 85.8 -34.7 133.6 2.6 8.0 12.0 66 89 A G + 0 0 63 1,-0.3 2,-0.3 -3,-0.1 -17,-0.2 0.442 66.7 107.0 134.5 34.6 1.2 5.9 14.9 67 90 A A - 0 0 34 -18,-0.1 2,-0.3 -6,-0.0 -1,-0.3 -0.826 65.8-104.2-131.8 166.7 -2.5 5.8 14.1 68 91 A S + 0 0 91 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.2 -0.707 35.4 167.7-103.3 149.6 -4.9 3.1 12.8 69 92 A L E -E 47 0B 34 -22,-1.7 -22,-2.9 -2,-0.3 2,-0.4 -0.904 30.2-131.8-145.1 170.8 -6.4 2.6 9.3 70 93 A K E -E 46 0B 104 -2,-0.3 2,-0.6 -24,-0.2 -24,-0.2 -0.997 20.8-148.6-127.2 115.1 -8.3 0.0 7.3 71 94 A F E -E 45 0B 1 -26,-2.9 -26,-2.0 -2,-0.4 2,-0.7 -0.861 14.5-137.7 -89.5 120.2 -6.8 -0.6 3.8 72 95 A Y E -Ef 44 100B 82 27,-1.9 29,-3.2 -2,-0.6 -28,-0.2 -0.715 20.1-171.5 -77.6 113.6 -9.7 -1.5 1.4 73 96 A V E -E 43 0B 6 -30,-2.6 -30,-2.7 -2,-0.7 -35,-0.1 -0.937 11.2-164.5-107.0 113.5 -8.5 -4.4 -0.8 74 97 A P S S+ 0 0 24 0, 0.0 -33,-0.4 0, 0.0 2,-0.4 0.527 80.1 53.8 -76.7 -1.3 -11.1 -5.1 -3.6 75 98 A a - 0 0 4 26,-0.3 -33,-0.2 -32,-0.2 3,-0.2 -0.937 59.3-170.3-134.1 113.6 -9.4 -8.5 -4.3 76 99 A K S S+ 0 0 92 -35,-2.5 -34,-0.1 -2,-0.4 -1,-0.1 0.476 83.9 68.1 -75.5 -5.8 -8.8 -11.1 -1.4 77 100 A Q S S+ 0 0 122 1,-0.3 -1,-0.2 -36,-0.2 -66,-0.1 0.944 97.6 48.1 -78.6 -53.3 -6.6 -13.2 -3.8 78 101 A b S S+ 0 0 19 -68,-0.2 -1,-0.3 -3,-0.2 -3,-0.1 -0.932 74.8 45.4-154.5 165.5 -3.6 -10.9 -4.2 79 102 A P S S- 0 0 16 0, 0.0 2,-0.1 0, 0.0 29,-0.1 0.572 89.9-116.1 -64.7 151.9 -1.3 -9.0 -3.7 80 103 A P + 0 0 89 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.398 48.8 154.4 -68.2 138.8 -0.4 -11.5 -0.9 81 104 A M - 0 0 25 -2,-0.1 2,-0.3 6,-0.1 5,-0.0 -0.870 25.4-143.1-149.4 170.9 -0.5 -10.3 2.7 82 105 A K > - 0 0 134 -2,-0.3 3,-0.9 3,-0.1 -50,-0.3 -0.994 22.7-107.8-144.7 148.2 -1.0 -12.0 6.2 83 106 A K T 3 S+ 0 0 126 -2,-0.3 -50,-0.1 1,-0.2 3,-0.1 -0.491 105.6 19.8 -68.8 138.3 -2.7 -11.1 9.5 84 107 A G T 3 S+ 0 0 55 -52,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.811 103.4 104.7 71.5 34.6 -0.1 -10.3 12.2 85 108 A V < - 0 0 45 -3,-0.9 -53,-2.5 -53,-0.1 2,-0.4 -0.933 69.2-111.7-140.1 160.5 2.8 -9.5 9.9 86 109 A S E +B 31 0A 45 -2,-0.3 24,-1.6 -55,-0.3 -55,-0.3 -0.810 39.8 172.1 -99.6 136.4 4.6 -6.3 8.7 87 110 A Y E -BC 30 109A 12 -57,-3.0 -57,-2.3 -2,-0.4 2,-0.5 -0.827 36.9-121.4-139.5 168.1 4.3 -5.0 5.1 88 111 A L E -BC 29 108A 0 20,-2.5 20,-1.0 -2,-0.3 2,-0.5 -0.969 32.5-160.2-110.9 123.6 5.0 -2.2 2.7 89 112 A L E +BC 28 107A 3 -61,-2.9 -61,-2.4 -2,-0.5 2,-0.5 -0.973 15.4 176.4-118.9 114.0 1.8 -1.0 1.1 90 113 A M E +BC 27 106A 2 16,-1.5 16,-1.1 -2,-0.5 -63,-0.2 -0.984 36.3 109.7-117.7 113.2 1.9 0.9 -2.2 91 114 A G E -B 26 0A 0 -65,-2.3 -65,-2.0 -2,-0.5 -66,-0.9 -0.397 61.3 -78.0-152.0-140.2 -1.7 1.7 -3.4 92 115 A Q E -G 100 0B 41 8,-2.0 8,-2.3 -67,-0.3 2,-0.3 -0.800 30.4-119.8-135.4 175.3 -4.0 4.7 -3.7 93 116 A V E -G 99 0B 13 -2,-0.2 2,-0.4 6,-0.2 -68,-0.1 -0.830 6.8-151.4-118.9 159.2 -6.2 6.9 -1.6 94 117 A E E >> -G 98 0B 31 4,-2.1 4,-2.5 -2,-0.3 2,-2.3 -0.961 11.4-149.3-129.8 112.9 -10.0 7.7 -1.7 95 118 A E T 34 S+ 0 0 168 -2,-0.4 -37,-0.1 1,-0.3 -2,-0.0 -0.492 99.3 41.0 -85.4 63.6 -10.8 11.2 -0.3 96 119 A N T 34 S+ 0 0 123 -2,-2.3 -1,-0.3 2,-0.1 -3,-0.0 0.079 126.1 26.9-177.4 -32.5 -14.2 9.8 0.9 97 120 A R T <4 S- 0 0 197 -3,-1.1 -2,-0.2 1,-0.4 -25,-0.0 0.505 99.6-117.9-127.5 -9.7 -13.3 6.3 2.3 98 121 A G E < - G 0 94B 18 -4,-2.5 -4,-2.1 -41,-0.1 -1,-0.4 -0.760 69.6 -0.1 97.9-152.8 -9.6 6.4 3.4 99 122 A P E - G 0 93B 5 0, 0.0 -27,-1.9 0, 0.0 2,-0.3 -0.551 61.2-164.7 -78.5 144.0 -6.8 4.3 2.0 100 123 A V E -fG 72 92B 20 -8,-2.3 -8,-2.0 -2,-0.2 -27,-0.2 -0.888 10.3-161.8-126.7 149.8 -7.5 1.8 -0.8 101 124 A L - 0 0 0 -29,-3.2 -26,-0.3 -2,-0.3 4,-0.1 -0.680 17.4-171.6-137.5 75.2 -5.2 -1.0 -2.0 102 125 A P > - 0 0 10 0, 0.0 3,-1.3 0, 0.0 -29,-0.0 -0.077 44.0 -92.9 -64.9 170.9 -6.3 -2.2 -5.5 103 126 A P T 3 S+ 0 0 26 0, 0.0 -91,-0.2 0, 0.0 -30,-0.0 0.741 123.9 66.7 -61.7 -20.2 -4.8 -5.4 -7.3 104 127 A E T 3 S+ 0 0 140 2,-0.1 2,-0.4 -91,-0.1 -90,-0.1 0.066 79.2 120.5 -83.6 23.0 -2.1 -3.1 -8.9 105 128 A S < - 0 0 5 -3,-1.3 2,-0.7 -4,-0.1 -14,-0.2 -0.742 65.4-131.1 -91.6 137.2 -0.6 -2.5 -5.4 106 129 A F E +C 90 0A 9 -16,-1.1 -16,-1.5 -2,-0.4 2,-0.4 -0.786 35.0 174.2 -86.8 114.4 3.0 -3.4 -4.7 107 130 A V E +C 89 0A 5 -2,-0.7 2,-0.3 -18,-0.2 -18,-0.2 -0.993 9.7 144.9-127.6 126.7 2.9 -5.4 -1.4 108 131 A V E -C 88 0A 22 -20,-1.0 -20,-2.5 -2,-0.4 3,-0.1 -0.928 56.0 -75.8-146.1 163.2 6.0 -7.1 0.1 109 132 A L E -C 87 0A 100 -2,-0.3 2,-0.4 -22,-0.2 -22,-0.3 -0.298 58.6 -96.2 -64.0 149.3 7.1 -7.7 3.7 110 133 A H + 0 0 48 -24,-1.6 -24,-0.1 -80,-0.2 -1,-0.1 -0.566 48.9 178.2 -72.8 124.0 8.6 -4.6 5.5 111 134 A R > - 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