==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING 09-AUG-11 3ZXC . COMPND 2 MOLECULE: SINGLE INSULIN-LIKE GROWTH FACTOR-BINDING DOMAIN . SOURCE 2 ORGANISM_SCIENTIFIC: CUPIENNIUS SALEI; . AUTHOR C.WIDMER,U.BAUMANN . 145 4 12 10 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9017.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 45.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 22.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 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 . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.4 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+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 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 A F 0 0 104 0, 0.0 2,-0.4 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0 135.3 -27.6 -9.3 13.0 2 2 A T - 0 0 127 1,-0.0 24,-0.1 24,-0.0 0, 0.0 -0.893 360.0-126.7-113.3 136.9 -25.9 -11.0 10.1 3 3 A a - 0 0 59 -2,-0.4 3,-0.1 1,-0.1 2,-0.0 -0.406 15.8-124.1 -84.7 144.6 -23.6 -9.3 7.5 4 4 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.309 46.2 -80.1 -75.2 167.4 -23.8 -9.2 3.8 5 5 A E - 0 0 182 1,-0.1 2,-0.3 -2,-0.0 23,-0.0 -0.558 61.4-106.6 -65.2 130.5 -20.9 -10.3 1.6 6 6 A b + 0 0 52 -2,-0.3 -1,-0.1 20,-0.1 3,-0.1 -0.455 37.9 179.7 -72.9 125.9 -18.6 -7.3 1.5 7 7 A R > - 0 0 135 -2,-0.3 3,-2.5 1,-0.1 4,-0.3 -0.885 10.9-164.7-121.7 93.2 -18.4 -5.3 -1.7 8 8 A P G > S+ 0 0 81 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.749 82.4 69.7 -53.7 -27.5 -15.9 -2.5 -0.9 9 9 A E G 3 S+ 0 0 129 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.718 94.1 58.0 -64.5 -18.9 -17.0 -0.4 -3.9 10 10 A L G < S+ 0 0 33 -3,-2.5 102,-2.4 101,-0.1 2,-0.3 0.500 85.2 102.3 -88.9 -7.6 -20.3 0.2 -2.0 11 11 A c S < S- 0 0 25 -3,-1.6 2,-0.3 -4,-0.3 109,-0.0 -0.590 71.6-130.3 -77.1 134.7 -18.6 1.8 1.0 12 12 A G - 0 0 32 -2,-0.3 -2,-0.1 100,-0.1 95,-0.0 -0.699 35.2 -98.9 -80.0 141.3 -18.6 5.6 1.3 13 13 A D - 0 0 142 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.286 25.2-140.4 -59.7 142.2 -15.2 7.1 2.0 14 14 A P - 0 0 47 0, 0.0 18,-0.2 0, 0.0 -1,-0.1 0.556 33.0-134.5 -82.1 -6.6 -14.7 7.8 5.7 15 15 A G - 0 0 42 2,-0.1 2,-0.3 73,-0.1 73,-0.1 -0.302 58.3 -20.3 75.5-171.0 -12.9 11.1 5.1 16 16 A Y - 0 0 210 -3,-0.1 2,-0.9 -2,-0.1 16,-0.1 -0.543 63.6-146.8 -70.8 130.5 -9.7 12.0 7.0 17 17 A d > - 0 0 12 -2,-0.3 3,-1.3 1,-0.2 -1,-0.1 -0.815 13.6-173.6-103.7 96.4 -9.5 9.8 10.2 18 18 A E T 3 S+ 0 0 124 -2,-0.9 -1,-0.2 1,-0.3 3,-0.1 0.805 86.1 35.8 -58.0 -34.6 -7.8 12.0 12.8 19 19 A Y T 3 S- 0 0 107 14,-0.4 -1,-0.3 1,-0.4 2,-0.1 0.283 126.1 -83.0-107.8 7.7 -7.5 9.2 15.4 20 20 A G < - 0 0 27 -3,-1.3 13,-2.6 13,-0.1 -1,-0.4 -0.326 44.0 -90.1 108.6 166.6 -6.9 6.3 13.0 21 21 A T E +A 32 0A 83 11,-0.2 2,-0.2 -2,-0.1 11,-0.2 -0.881 38.0 160.4-120.1 145.8 -8.9 4.0 10.8 22 22 A T E -A 31 0A 47 9,-2.8 9,-3.3 -2,-0.3 2,-0.3 -0.775 37.7 -96.1-142.3-173.5 -10.6 0.6 11.4 23 23 A K E -A 30 0A 104 7,-0.3 4,-0.0 -2,-0.2 6,-0.0 -0.787 38.6 -98.0-110.6 162.1 -13.3 -1.3 9.7 24 24 A D > - 0 0 21 5,-2.0 3,-3.1 -2,-0.3 -1,-0.1 -0.030 49.4 -84.8 -69.0 174.8 -17.1 -1.6 10.5 25 25 A A T 3 S+ 0 0 49 19,-0.4 -22,-0.1 1,-0.3 -1,-0.1 0.666 130.8 55.3 -61.1 -18.7 -18.7 -4.5 12.4 26 26 A a T 3 S- 0 0 23 3,-0.1 -1,-0.3 18,-0.1 -20,-0.1 0.288 112.2-120.0 -95.7 10.2 -18.9 -6.5 9.2 27 27 A D S < S+ 0 0 122 -3,-3.1 -2,-0.1 2,-0.1 -21,-0.1 0.840 88.4 99.2 56.5 36.9 -15.2 -6.1 8.6 28 28 A b + 0 0 9 1,-0.3 -1,-0.1 -4,-0.1 -17,-0.1 0.778 63.2 44.2-117.6 -72.7 -16.1 -4.4 5.4 29 29 A c S S- 0 0 15 1,-0.1 -5,-2.0 -19,-0.1 -1,-0.3 -0.665 78.5-114.4 -90.1 136.6 -16.1 -0.6 5.1 30 30 A P E -A 23 0A 54 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.386 38.6-179.1 -59.9 140.7 -13.3 1.6 6.6 31 31 A V E -A 22 0A 41 -9,-3.3 -9,-2.8 -2,-0.1 2,-0.3 -0.985 27.3-109.8-142.2 148.2 -14.5 3.8 9.4 32 32 A d E -A 21 0A 45 -2,-0.3 17,-0.4 -11,-0.2 -11,-0.2 -0.586 32.9-115.8 -77.9 139.9 -12.7 6.5 11.5 33 33 A F - 0 0 20 -13,-2.6 -14,-0.4 -2,-0.3 2,-0.3 -0.443 30.9-114.4 -63.9 144.7 -12.0 5.8 15.2 34 34 A Q B -b 50 0B 34 15,-2.9 17,-1.0 -2,-0.1 3,-0.1 -0.600 32.5-126.1 -74.5 142.4 -13.8 8.0 17.6 35 35 A G > - 0 0 4 -2,-0.3 3,-1.7 1,-0.2 33,-0.4 -0.273 42.3 -60.7 -82.5 175.3 -11.5 10.3 19.7 36 36 A P T 3 S+ 0 0 82 0, 0.0 33,-0.2 0, 0.0 -1,-0.2 -0.282 121.3 16.4 -57.2 136.6 -11.3 10.7 23.5 37 37 A G T 3 S+ 0 0 38 31,-3.0 2,-0.2 1,-0.3 32,-0.1 0.361 98.9 121.1 85.4 -5.5 -14.4 11.9 25.2 38 38 A G S < S- 0 0 6 -3,-1.7 30,-1.9 30,-0.1 -1,-0.3 -0.576 71.3 -86.6 -92.3 155.3 -16.7 11.0 22.2 39 39 A Y E +C 67 0C 10 44,-2.6 2,-0.3 28,-0.2 28,-0.3 -0.168 49.8 173.5 -52.7 146.6 -19.6 8.7 22.1 40 40 A e E +C 66 0C 1 26,-1.9 26,-2.8 17,-0.1 2,-0.2 -0.979 32.5 24.4-149.3 161.9 -19.0 5.0 21.4 41 41 A G E +CD 65 48C 4 7,-2.6 6,-2.6 -2,-0.3 7,-0.5 -0.563 46.5 130.2 93.0-150.0 -20.9 1.7 21.3 42 42 A G S > S- 0 0 4 22,-2.4 3,-2.2 -2,-0.2 22,-0.1 -0.186 79.4 -14.6 76.4-179.3 -24.6 0.9 20.8 43 43 A P G > S- 0 0 17 0, 0.0 3,-2.0 0, 0.0 4,-0.1 -0.305 141.8 -8.1 -54.3 126.5 -25.7 -1.7 18.2 44 44 A E G 3 S- 0 0 63 1,-0.3 -19,-0.4 2,-0.1 -18,-0.1 0.763 121.9 -73.2 55.7 28.5 -22.8 -2.6 15.9 45 45 A D G X S+ 0 0 76 -3,-2.2 3,-1.7 1,-0.1 -1,-0.3 0.789 83.2 160.0 55.7 33.4 -20.8 0.3 17.4 46 46 A V T < + 0 0 35 -3,-2.0 -4,-0.2 1,-0.3 3,-0.1 0.807 68.6 50.7 -56.3 -34.1 -23.1 2.7 15.6 47 47 A F T 3 S- 0 0 22 -6,-2.6 -1,-0.3 1,-0.3 2,-0.2 0.570 127.1 -55.0 -88.8 -3.8 -22.2 5.6 17.9 48 48 A G B < -D 41 0C 15 -3,-1.7 -7,-2.6 -7,-0.5 2,-0.5 -0.570 36.7-121.8 145.9 156.2 -18.5 5.1 17.6 49 49 A I - 0 0 40 -17,-0.4 -15,-2.9 -9,-0.2 2,-0.1 -0.989 34.1-127.5-121.5 123.8 -15.5 2.8 17.8 50 50 A f B -b 34 0B 18 -2,-0.5 -15,-0.1 -17,-0.2 3,-0.1 -0.398 25.7-111.2 -74.9 146.8 -12.7 3.8 20.2 51 51 A A > - 0 0 10 -17,-1.0 3,-2.1 1,-0.2 -1,-0.1 -0.157 48.3 -72.7 -68.3 165.2 -9.1 3.9 18.9 52 52 A D T 3 S+ 0 0 139 1,-0.3 -1,-0.2 18,-0.0 3,-0.1 -0.366 124.8 30.0 -59.7 136.3 -6.4 1.5 20.0 53 53 A G T 3 S+ 0 0 33 1,-0.3 18,-2.8 -3,-0.1 2,-0.3 0.371 106.9 93.7 92.4 -3.7 -5.3 2.3 23.6 54 54 A F E < -E 70 0C 54 -3,-2.1 2,-0.3 16,-0.3 -1,-0.3 -0.909 59.6-151.1-123.5 149.6 -8.8 3.6 24.4 55 55 A A E -E 69 0C 36 14,-2.7 14,-2.4 -2,-0.3 2,-1.0 -0.911 23.4-118.5-119.5 145.9 -11.8 1.8 25.9 56 56 A e E -E 68 0C 46 -2,-0.3 12,-0.2 12,-0.2 8,-0.1 -0.748 37.1-165.0 -81.5 101.7 -15.6 2.4 25.5 57 57 A V E -E 67 0C 64 10,-2.8 10,-2.0 -2,-1.0 3,-0.1 -0.814 25.3-104.8 -95.8 124.5 -16.5 3.3 29.1 58 58 A P E -E 66 0C 72 0, 0.0 8,-0.3 0, 0.0 -1,-0.1 -0.002 39.1 -96.1 -50.3 140.8 -20.3 3.2 29.8 59 59 A L 0 0 51 6,-2.3 6,-0.1 1,-0.1 7,-0.0 -0.333 360.0 360.0 -50.8 135.1 -22.2 6.5 30.2 60 60 A V 0 0 189 -3,-0.1 -1,-0.1 -2,-0.0 -3,-0.0 -0.243 360.0 360.0 -71.0 360.0 -22.4 7.3 33.9 61 ! 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 62 67 A D 0 0 176 0, 0.0 2,-0.5 0, 0.0 -20,-0.0 0.000 360.0 360.0 360.0 -61.4 -28.4 -3.3 26.0 63 68 A P - 0 0 52 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.675 360.0-114.2 -58.9 122.5 -25.3 -2.9 23.9 64 70 A I - 0 0 87 -2,-0.5 -22,-2.4 -22,-0.1 2,-0.4 -0.298 22.5-144.6 -65.5 147.5 -23.8 -0.3 26.2 65 71 A V E +C 41 0C 18 -24,-0.3 -6,-2.3 -6,-0.1 -24,-0.2 -0.909 35.5 149.0-105.0 142.7 -23.2 3.2 25.0 66 72 A G E -CE 40 58C 0 -26,-2.8 -26,-1.9 -2,-0.4 2,-0.3 -0.720 42.0-101.1-148.9-170.3 -20.1 4.9 26.4 67 73 A T E -CE 39 57C 28 -10,-2.0 -10,-2.8 -28,-0.3 2,-0.4 -0.963 41.3-102.0-124.7 155.9 -17.4 7.5 25.8 68 74 A f E + E 0 56C 1 -30,-1.9 -31,-3.0 -33,-0.4 2,-0.4 -0.612 43.4 177.7 -78.3 124.6 -13.8 6.8 24.7 69 75 A V E - E 0 55C 68 -14,-2.4 -14,-2.7 -2,-0.4 2,-0.1 -0.987 34.1-105.8-131.2 136.3 -11.4 7.0 27.6 70 76 A K E - E 0 54C 117 -2,-0.4 -16,-0.3 -16,-0.2 -17,-0.1 -0.381 32.1-125.8 -61.7 133.6 -7.6 6.3 27.5 71 77 A I 0 0 84 -18,-2.8 -1,-0.1 -2,-0.1 0, 0.0 -0.725 360.0 360.0 -81.6 121.2 -6.7 3.0 29.1 72 78 A P 0 0 163 0, 0.0 -1,-0.1 0, 0.0 -19,-0.0 0.028 360.0 360.0 -77.0 360.0 -4.0 3.7 31.8 73 !* 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 74 1 B F 0 0 96 0, 0.0 2,-0.5 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0 139.6 -32.7 -0.3 21.4 75 2 B T - 0 0 128 24,-0.0 24,-0.1 0, 0.0 0, 0.0 -0.962 360.0-126.5-114.0 123.4 -33.5 2.8 23.5 76 3 B g - 0 0 51 -2,-0.5 2,-0.1 22,-0.1 3,-0.1 -0.275 20.6-123.6 -61.8 149.0 -31.5 6.0 22.8 77 4 B P - 0 0 45 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.359 45.9 -74.6 -77.2 170.2 -29.7 7.8 25.6 78 5 B E - 0 0 152 1,-0.1 2,-0.4 -2,-0.1 23,-0.0 -0.491 60.4-109.4 -61.9 135.3 -30.3 11.4 26.4 79 6 B h - 0 0 56 -2,-0.2 -1,-0.1 20,-0.1 3,-0.1 -0.579 37.1-179.7 -75.6 126.0 -28.5 13.4 23.7 80 7 B R > - 0 0 89 -2,-0.4 3,-2.6 1,-0.1 4,-0.3 -0.883 10.0-165.6-124.4 95.7 -25.5 15.3 24.9 81 8 B P G > S+ 0 0 94 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.741 83.2 70.3 -58.8 -26.2 -24.1 17.1 21.8 82 9 B E G 3 S+ 0 0 144 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.710 96.4 54.8 -60.1 -23.1 -20.8 17.8 23.6 83 10 B L G < S+ 0 0 17 -3,-2.6 -44,-2.6 -45,-0.1 -1,-0.3 0.508 86.8 104.5 -89.8 -6.2 -20.1 14.0 23.3 84 11 B i < - 0 0 24 -3,-1.6 2,-0.1 -4,-0.3 -37,-0.0 -0.519 66.9-132.3 -75.6 142.7 -20.6 14.0 19.5 85 12 B G - 0 0 25 -2,-0.2 -1,-0.1 18,-0.1 -2,-0.1 -0.378 33.4 -88.0 -81.3 166.6 -17.6 13.8 17.2 86 13 B D - 0 0 146 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.675 33.6-150.5 -70.7 127.6 -17.0 15.9 14.2 87 14 B P - 0 0 56 0, 0.0 18,-0.2 0, 0.0 -1,-0.1 0.706 32.9-132.9 -73.4 -19.7 -18.7 14.2 11.3 88 15 B G - 0 0 42 16,-0.1 2,-0.7 2,-0.1 -73,-0.1 -0.354 44.5 -38.9 88.8-177.9 -16.2 15.6 8.7 89 16 B Y - 0 0 244 -2,-0.1 2,-0.3 -3,-0.1 16,-0.0 -0.765 65.2-141.8 -91.0 117.4 -17.0 17.2 5.4 90 17 B j - 0 0 33 -2,-0.7 3,-0.3 1,-0.1 4,-0.1 -0.571 15.6-158.2 -85.6 133.4 -19.9 15.4 3.7 91 18 B E S S+ 0 0 166 -2,-0.3 -1,-0.1 15,-0.2 3,-0.1 0.849 98.7 31.3 -69.2 -34.8 -20.2 14.8 0.0 92 19 B Y S S- 0 0 105 14,-0.5 33,-0.3 1,-0.4 -1,-0.2 0.120 119.8 -91.4-118.6 19.2 -23.9 14.4 0.3 93 20 B G - 0 0 33 -3,-0.3 13,-2.7 13,-0.1 -1,-0.4 -0.119 44.6 -77.2 92.8 169.0 -25.0 16.7 3.1 94 21 B T E +F 105 0D 83 11,-0.2 2,-0.2 -4,-0.1 11,-0.2 -0.779 42.2 163.1-112.1 148.4 -25.4 16.3 6.8 95 22 B T E -F 104 0D 41 9,-2.7 9,-2.4 -2,-0.3 2,-0.3 -0.755 38.7 -92.8-140.2-174.2 -28.2 14.7 8.9 96 23 B K E -F 103 0D 96 7,-0.2 4,-0.0 -2,-0.2 6,-0.0 -0.794 41.8-102.3-105.1 157.7 -28.6 13.5 12.4 97 24 B D > - 0 0 20 5,-2.1 3,-3.4 -2,-0.3 4,-0.1 -0.100 48.2 -83.5 -69.3 172.7 -28.0 9.9 13.7 98 25 B A T 3 S+ 0 0 46 19,-0.5 -22,-0.1 1,-0.3 -1,-0.1 0.668 132.6 53.6 -55.9 -19.3 -30.8 7.5 14.5 99 26 B g T 3 S- 0 0 24 18,-0.1 -1,-0.3 3,-0.1 -20,-0.1 0.296 112.9-120.3 -96.2 7.4 -31.1 9.0 17.9 100 27 B D S < S+ 0 0 122 -3,-3.4 -2,-0.2 2,-0.1 -21,-0.1 0.869 87.7 101.1 53.5 41.9 -31.6 12.5 16.4 101 28 B h + 0 0 11 1,-0.3 -17,-0.1 -4,-0.1 -1,-0.1 0.759 64.0 40.2-117.7 -72.6 -28.5 13.5 18.3 102 29 B i S S- 0 0 14 1,-0.1 -5,-2.1 -19,-0.1 -1,-0.3 -0.619 79.3-110.4 -92.4 144.8 -25.1 13.6 16.5 103 30 B P E +F 96 0D 44 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.501 41.4 173.7 -68.2 140.7 -24.4 15.0 13.1 104 31 B V E -F 95 0D 45 -9,-2.4 -9,-2.7 -2,-0.2 2,-0.3 -0.953 32.6-104.1-141.8 156.5 -23.5 12.3 10.5 105 32 B j E -F 94 0D 48 -2,-0.3 17,-0.3 -11,-0.2 -11,-0.2 -0.658 35.0-117.4 -84.0 139.7 -22.9 12.4 6.8 106 33 B F - 0 0 24 -13,-2.7 -14,-0.5 -2,-0.3 2,-0.3 -0.364 23.2-122.2 -65.7 152.2 -25.6 11.1 4.4 107 34 B Q B -g 123 0E 32 15,-3.2 17,-2.2 -15,-0.1 3,-0.1 -0.737 29.7-138.0 -88.7 145.9 -24.8 8.2 2.1 108 35 B G > - 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