==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 05-FEB-10 2X53 . COMPND 2 MOLECULE: PUTATIVE RECEPTOR BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS PHAGE P2; . AUTHOR G.SCIARA,C.BEBEACUA,P.BRON,D.TREMBLAY,M.ORTIZ-LOMBARDIA, . 7638 27 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 288217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 5471 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 297 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2765 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 72 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 99 1.3 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 . 1129 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 366 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 442 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 0.3 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 6 2 2 0 4 0 0 1 20 0 0 0 1 5 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 14 13 14 1 3 2 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 74 76 68 36 48100 16 38 12 21 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 40 5 44 42 4 1 2 0 0 2 1 1 5 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 1 M 0 0 21 0, 0.0 2,-0.3 0, 0.0 6593,-0.2 0.000 360.0 360.0 360.0 170.9 77.9 9.9 60.5 2 2 1 L E -A 41 0A 25 39,-1.5 39,-1.6 6590,-0.1 2,-0.3 -0.807 360.0-113.7-109.3 152.9 77.2 10.7 56.8 3 3 1 E E -AB 40 72A 1 69,-0.8 69,-3.0 6588,-0.4 2,-0.4 -0.675 31.1-163.4 -86.5 138.8 77.1 14.2 55.2 4 4 1 A E -AB 39 71A 0 35,-2.7 35,-2.5 -2,-0.3 2,-0.5 -0.989 12.5-153.4-130.8 133.7 73.8 15.5 53.8 5 5 1 N E -AB 38 70A 0 65,-2.6 65,-2.7 -2,-0.4 2,-0.6 -0.918 14.9-155.9-103.3 119.7 73.0 18.4 51.4 6 6 1 V E +AB 37 69A 0 31,-2.0 30,-1.5 -2,-0.5 31,-1.1 -0.898 17.6 171.9-105.0 118.0 69.6 19.9 51.9 7 7 1 Y E - B 0 68A 2 61,-2.6 61,-2.5 -2,-0.6 3,-0.1 -0.840 35.6-105.7-116.2 156.1 68.0 21.7 48.9 8 8 1 D - 0 0 88 -2,-0.3 59,-0.1 59,-0.2 58,-0.1 -0.413 66.2 -57.5 -76.9 158.4 64.4 23.1 48.4 9 9 1 N - 0 0 23 1,-0.2 2,-2.2 56,-0.1 -1,-0.2 -0.015 49.1-123.3 -39.4 128.6 61.9 21.1 46.2 10 10 1 F - 0 0 0 56,-0.3 136,-1.7 -3,-0.1 -1,-0.2 -0.530 37.7-165.5 -78.6 72.2 63.2 20.6 42.6 11 11 1 N >> - 0 0 10 -2,-2.2 4,-2.4 7194,-0.2 3,-1.3 -0.485 17.8-159.1 -63.8 115.6 60.1 22.3 41.2 12 12 1 P H 3> S+ 0 0 0 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.666 90.1 72.1 -74.3 -11.1 59.9 21.5 37.4 13 13 1 N H 34 S+ 0 0 0 7191,-0.2 7190,-0.1 2,-0.1 -2,-0.1 0.637 115.5 23.7 -71.4 -15.6 57.6 24.6 37.2 14 14 1 Y H X4 S+ 0 0 85 -3,-1.3 3,-0.9 7191,-0.1 16,-0.2 0.763 125.4 44.6-112.8 -56.5 60.8 26.6 37.8 15 15 1 Y H 3< S+ 0 0 37 -4,-2.4 15,-1.1 1,-0.2 -2,-0.1 0.642 97.2 71.6 -72.0 -19.2 63.9 24.5 36.7 16 16 1 N T 3< S+ 0 0 11 -4,-1.1 -1,-0.2 -5,-0.2 2,-0.2 0.649 72.6 108.9 -72.5 -15.6 62.5 23.1 33.3 17 17 1 I < - 0 0 29 -3,-0.9 13,-1.0 1,-0.1 2,-0.9 -0.462 63.7-147.1 -68.5 126.1 62.9 26.6 31.7 18 18 1 S + 0 0 61 11,-0.2 11,-0.3 -2,-0.2 -1,-0.1 -0.460 64.8 111.6 -92.2 58.1 65.7 26.8 29.1 19 19 1 D + 0 0 69 -2,-0.9 2,-0.3 8,-0.1 -1,-0.2 0.533 37.5 116.4-106.0 -13.9 66.7 30.4 29.7 20 20 1 F E -M 28 0B 67 8,-1.4 8,-2.7 -3,-0.4 2,-0.7 -0.462 63.6-134.5 -63.9 119.7 70.2 29.9 31.3 21 21 1 S E -M 27 0B 64 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.706 18.7-143.8 -82.3 112.1 72.9 31.5 29.1 22 22 1 M > - 0 0 17 4,-3.4 3,-1.0 -2,-0.7 177,-0.1 -0.332 27.6-103.7 -69.8 154.7 75.8 29.0 28.8 23 23 1 P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 176,-0.1 0.801 123.2 52.1 -53.9 -31.1 79.4 30.4 28.6 24 24 1 N T 3 S- 0 0 129 2,-0.1 -3,-0.0 1,-0.0 175,-0.0 0.808 126.3-100.5 -72.1 -31.4 79.6 29.8 24.8 25 25 1 G S < S+ 0 0 45 -3,-1.0 -1,-0.0 1,-0.4 -3,-0.0 0.008 78.5 131.7 135.1 -26.1 76.3 31.7 24.4 26 26 1 K - 0 0 113 -5,-0.1 -4,-3.4 1,-0.1 2,-0.6 -0.080 56.2-123.2 -53.9 149.1 73.8 28.9 24.0 27 27 1 K E +M 21 0B 128 -6,-0.2 2,-0.2 -9,-0.0 -6,-0.2 -0.914 41.6 162.6-104.5 116.5 70.5 28.8 26.0 28 28 1 E E -M 20 0B 58 -8,-2.7 -8,-1.4 -2,-0.6 3,-0.1 -0.747 40.8 -66.5-126.0 172.7 70.0 25.7 28.2 29 29 1 K - 0 0 46 -11,-0.3 2,-0.3 -2,-0.2 -11,-0.2 -0.089 60.9 -89.1 -57.4 156.1 67.9 24.4 31.2 30 30 1 R - 0 0 30 -15,-1.1 -1,-0.1 -13,-1.0 2,-0.1 -0.539 44.5-127.1 -72.9 129.9 68.3 25.9 34.7 31 31 1 G - 0 0 21 -2,-0.3 172,-0.2 1,-0.1 -1,-0.1 -0.343 31.4 -87.2 -75.6 157.8 70.9 24.2 36.9 32 32 1 L - 0 0 16 170,-2.7 170,-0.4 1,-0.1 -1,-0.1 -0.280 49.0-114.1 -62.6 146.6 70.3 22.8 40.4 33 33 1 P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.117 29.1 -93.5 -77.3 179.3 70.8 25.2 43.3 34 34 1 I - 0 0 53 1,-0.1 2,-0.1 2,-0.0 -29,-0.0 -0.623 57.0 -86.4 -85.0 149.1 73.4 25.2 46.1 35 35 1 P - 0 0 2 0, 0.0 -28,-0.3 0, 0.0 3,-0.2 -0.414 27.9-143.3 -61.4 130.8 72.3 23.5 49.4 36 36 1 K S S+ 0 0 94 -30,-1.5 2,-0.3 1,-0.2 -29,-0.2 0.760 88.1 9.9 -62.6 -24.9 70.4 25.9 51.6 37 37 1 A E -A 6 0A 22 -31,-1.1 -31,-2.0 24,-0.0 2,-0.6 -0.959 67.4-140.7-157.3 135.6 72.1 24.1 54.6 38 38 1 R E +A 5 0A 24 -2,-0.3 2,-0.2 -33,-0.2 -33,-0.2 -0.895 40.0 160.5 -96.6 119.0 74.9 21.5 55.0 39 39 1 C E -A 4 0A 1 -35,-2.5 -35,-2.7 -2,-0.6 2,-0.5 -0.664 38.9-108.8-128.9-175.9 74.0 19.1 57.7 40 40 1 Q E -A 3 0A 10 -37,-0.2 20,-1.1 -2,-0.2 2,-0.4 -0.992 24.8-132.9-126.8 120.4 74.8 15.6 58.9 41 41 1 V E +AC 2 59A 0 -39,-1.6 -39,-1.5 -2,-0.5 2,-0.3 -0.628 34.2 177.0 -74.1 123.2 72.4 12.7 58.6 42 42 1 I E + C 0 58A 5 16,-2.6 16,-1.5 -2,-0.4 -2,-0.0 -0.984 51.8 22.6-136.9 142.9 72.2 10.8 61.9 43 43 1 N E S+ 0 0 79 -2,-0.3 15,-0.8 14,-0.2 2,-0.3 0.994 90.2 176.7 61.7 64.7 70.1 7.7 63.2 44 44 1 Y E - C 0 57A 28 13,-0.2 314,-0.6 -3,-0.2 2,-0.4 -0.799 47.3-177.1-114.3 149.5 69.5 6.5 59.7 45 45 1 E E +DC 357 56A 71 11,-1.5 11,-1.8 -2,-0.3 2,-0.6 -0.926 30.5 178.7-134.7 92.0 68.0 3.6 57.7 46 46 1 L E -D 356 0A 0 310,-1.2 310,-3.0 -2,-0.4 2,-0.1 -0.936 12.2-158.8-113.4 114.8 68.9 4.5 54.1 47 47 1 W - 0 0 8 -2,-0.6 308,-0.2 308,-0.2 8,-0.1 -0.402 14.5-140.4 -84.6 160.1 67.9 2.3 51.2 48 48 1 E S S+ 0 0 32 306,-0.2 46,-0.2 -2,-0.1 305,-0.1 0.855 94.6 0.5 -89.6 -39.5 69.6 2.4 47.7 49 49 1 T S S- 0 0 1 139,-0.1 64,-0.2 44,-0.1 304,-0.1 0.561 89.6-122.9-121.6 -23.5 66.6 2.0 45.4 50 50 1 G + 0 0 18 304,-0.1 303,-0.1 136,-0.1 60,-0.0 0.901 51.2 156.4 74.4 47.2 63.6 1.8 47.8 51 51 1 Y S S- 0 0 27 301,-0.1 3,-0.1 1,-0.0 302,-0.0 0.866 78.2 -4.7 -67.9 -44.2 62.3 -1.6 46.5 52 52 1 L S S+ 0 0 65 1,-0.3 2,-0.3 0, 0.0 -1,-0.0 0.724 125.9 41.5-120.8 -47.9 60.4 -2.6 49.7 53 53 1 Y - 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 -0.776 69.9-124.1-111.6 155.5 60.9 -0.1 52.5 54 54 1 T - 0 0 84 -2,-0.3 55,-0.2 -3,-0.1 -4,-0.0 -0.775 34.8-111.1 -95.8 138.6 61.0 3.7 52.7 55 55 1 S E - E 0 108A 0 53,-1.0 53,-2.2 -2,-0.3 2,-0.3 -0.283 30.4-169.8 -68.9 151.7 64.1 5.4 54.3 56 56 1 S E +CE 45 107A 21 -11,-1.8 -11,-1.5 51,-0.3 2,-0.3 -0.966 13.2 158.7-147.4 127.4 63.9 7.3 57.6 57 57 1 A E -CE 44 106A 0 49,-2.5 49,-2.3 -2,-0.3 2,-0.3 -0.981 35.5-127.8-154.3 140.6 66.6 9.5 59.2 58 58 1 T E -CE 42 105A 27 -16,-1.5 -16,-2.6 -15,-0.8 2,-0.3 -0.648 30.6-156.8 -85.1 139.5 67.0 12.3 61.8 59 59 1 L E -C 41 0A 4 45,-1.2 -18,-0.2 -2,-0.3 4,-0.1 -0.949 21.0-133.3-123.2 145.5 68.8 15.4 60.4 60 60 1 T S S+ 0 0 56 -20,-1.1 2,-0.2 -2,-0.3 -1,-0.1 0.891 91.8 61.2 -62.2 -44.7 70.7 18.2 62.3 61 61 1 V S S- 0 0 52 1,-0.1 2,-1.7 -24,-0.1 -2,-0.2 -0.516 100.1-105.1 -83.2 150.7 69.1 21.1 60.4 62 62 1 S - 0 0 98 -2,-0.2 -2,-0.1 38,-0.0 -1,-0.1 -0.565 47.7-172.8 -80.2 79.9 65.3 21.6 60.7 63 63 1 V - 0 0 7 -2,-1.7 2,-0.3 41,-0.2 -4,-0.1 -0.305 7.4-146.5 -68.4 154.4 64.2 20.3 57.2 64 64 1 E > - 0 0 123 1,-0.0 3,-1.6 35,-0.0 33,-0.2 -0.847 31.4 -75.2-124.6 161.4 60.6 20.6 56.0 65 65 1 V T 3 S+ 0 0 80 -2,-0.3 33,-0.2 1,-0.2 -56,-0.1 -0.309 116.9 30.8 -55.7 127.8 58.2 18.5 53.7 66 66 1 G T 3 S+ 0 0 13 31,-1.9 -56,-0.3 1,-0.4 -1,-0.2 -0.167 87.0 125.2 113.8 -34.8 59.2 18.9 50.0 67 67 1 D < - 0 0 2 -3,-1.6 30,-2.5 -58,-0.1 2,-0.5 -0.183 58.8-126.0 -58.1 145.6 62.9 19.5 50.5 68 68 1 I E -BF 7 96A 0 -61,-2.5 -61,-2.6 28,-0.2 2,-0.5 -0.858 18.3-155.0 -99.8 127.6 65.4 17.2 48.6 69 69 1 V E -BF 6 95A 0 26,-2.6 26,-2.3 -2,-0.5 2,-0.7 -0.924 5.6-167.4-109.6 117.9 68.1 15.4 50.7 70 70 1 Q E -BF 5 94A 0 -65,-2.7 -65,-2.6 -2,-0.5 2,-0.5 -0.904 9.8-156.4-105.8 103.8 71.4 14.4 49.0 71 71 1 I E -BF 4 93A 0 22,-3.0 22,-1.6 -2,-0.7 2,-0.3 -0.739 13.2-147.7 -86.4 123.2 73.4 11.9 51.2 72 72 1 L E -BF 3 92A 0 -69,-3.0 -69,-0.8 -2,-0.5 20,-0.2 -0.750 15.4-173.0 -99.0 141.0 77.2 12.0 50.4 73 73 1 F E - 0 0 6 18,-1.3 2,-1.5 -2,-0.3 18,-0.3 -0.993 31.2-126.5-128.7 134.3 79.7 9.1 50.6 74 74 1 P E S+ 0 0 56 0, 0.0 2,-0.3 0, 0.0 6518,-0.1 -0.037 83.1 87.2 -76.5 41.7 83.5 9.5 50.0 75 75 1 E E - 0 0 90 -2,-1.5 16,-2.5 16,-0.2 2,-0.4 -0.908 68.5-129.2-136.5 160.2 83.5 6.8 47.3 76 76 1 V E - F 0 90A 48 -2,-0.3 14,-0.2 14,-0.2 3831,-0.1 -0.927 6.0-153.2-118.8 139.5 82.9 6.5 43.6 77 77 1 V E - F 0 89A 55 12,-2.7 12,-1.1 -2,-0.4 2,-0.7 -0.929 13.6-145.8-109.2 122.2 80.7 4.2 41.5 78 78 1 P E - F 0 88A 4 0, 0.0 2,-0.4 0, 0.0 10,-0.2 -0.813 16.0-167.4 -94.4 115.6 81.8 3.4 37.8 79 79 1 I E - F 0 87A 5 8,-1.3 8,-2.2 -2,-0.7 2,-1.0 -0.855 19.4-136.2-100.3 136.1 78.8 3.1 35.5 80 80 1 E E + F 0 86A 22 130,-2.4 130,-0.5 -2,-0.4 6,-0.2 -0.832 30.9 168.1 -93.4 96.7 79.2 1.6 32.0 81 81 1 E + 0 0 53 -2,-1.0 2,-0.3 4,-0.9 71,-0.2 0.720 69.6 21.7 -81.4 -25.7 77.1 4.0 29.8 82 82 1 A S S- 0 0 40 3,-1.7 -1,-0.1 71,-0.1 131,-0.1 -0.912 98.7 -90.3-137.8 161.2 78.5 2.7 26.5 83 83 1 L S S+ 0 0 118 -2,-0.3 130,-0.2 1,-0.2 131,-0.1 0.831 125.5 7.1 -41.4 -48.2 80.2 -0.7 25.5 84 84 1 G S S+ 0 0 60 129,-0.1 2,-0.4 -3,-0.0 -1,-0.2 0.666 109.1 98.7-108.7 -25.4 83.6 0.7 26.3 85 85 1 K + 0 0 121 -5,-0.1 -3,-1.7 2,-0.0 -4,-0.9 -0.581 46.0 177.3 -76.4 116.6 82.8 4.1 27.8 86 86 1 K E -F 80 0A 33 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.993 14.5-150.5-120.0 125.7 82.9 4.0 31.7 87 87 1 K E -F 79 0A 29 -8,-2.2 -8,-1.3 -2,-0.4 2,-0.8 -0.859 18.5-118.3-111.9 140.5 82.2 7.3 33.6 88 88 1 K E +F 78 0A 76 -2,-0.4 2,-0.4 -10,-0.2 -2,-0.0 -0.593 42.1 174.9 -69.7 101.8 83.5 8.5 37.0 89 89 1 L E -F 77 0A 8 -12,-1.1 -12,-2.7 -2,-0.8 2,-0.2 -0.962 26.0-129.3-117.5 130.5 80.2 8.9 39.0 90 90 1 N E -F 76 0A 43 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.601 32.1-100.3 -81.7 139.3 80.2 9.9 42.8 91 91 1 L E + 0 0 15 -16,-2.5 -18,-1.3 -18,-0.3 2,-0.3 -0.439 53.1 168.6 -66.3 122.3 78.2 7.8 45.3 92 92 1 D E -F 72 0A 16 -2,-0.3 2,-0.4 -20,-0.2 -20,-0.2 -0.980 33.0-160.9-138.0 148.2 74.9 9.5 46.2 93 93 1 M E -F 71 0A 6 -22,-1.6 -22,-3.0 -2,-0.3 2,-0.5 -0.939 22.3-171.2-129.8 98.5 71.6 8.7 48.0 94 94 1 V E +F 70 0A 6 95,-0.7 17,-1.9 -2,-0.4 2,-0.3 -0.874 11.1 167.2-100.6 124.4 68.9 11.3 46.8 95 95 1 Y E -FG 69 110A 1 -26,-2.3 -26,-2.6 -2,-0.5 2,-0.4 -0.910 31.7-128.6-133.0 161.6 65.5 11.4 48.6 96 96 1 L E -FG 68 109A 19 13,-2.9 13,-2.4 -2,-0.3 2,-0.5 -0.908 31.5-118.4-108.6 135.1 62.4 13.6 48.9 97 97 1 V E + G 0 108A 1 -30,-2.5 -31,-1.9 -2,-0.4 11,-0.2 -0.661 35.9 171.7 -77.1 118.4 61.2 14.6 52.4 98 98 1 T E - 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G 0 96A 51 -13,-2.4 -13,-2.9 -2,-0.4 5,-0.1 -0.948 35.0-103.0-111.9 128.9 61.2 8.5 49.8 110 110 1 N E >> - G 0 95A 15 -2,-0.4 4,-1.5 -15,-0.2 3,-0.5 -0.279 32.4-122.6 -53.6 124.8 63.7 7.6 47.0 111 111 1 Y T 34 S+ 0 0 1 -17,-1.9 4,-0.5 1,-0.2 -1,-0.1 0.745 105.0 53.7 -40.6 -45.4 63.7 10.4 44.3 112 112 1 F T >> S+ 0 0 2 -18,-0.2 4,-2.1 2,-0.2 3,-1.0 0.922 111.3 42.4 -60.6 -53.3 62.7 8.1 41.3 113 113 1 W T <4 S+ 0 0 26 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.744 115.2 52.1 -66.9 -24.9 59.5 6.6 42.9 114 114 1 A T 3< S+ 0 0 1 -4,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.523 110.8 50.3 -84.0 -12.2 58.6 10.1 44.2 115 115 1 M T <4 S+ 0 0 0 -3,-1.0 29,-1.0 -4,-0.5 30,-0.4 0.833 106.5 50.1 -93.3 -44.6 59.1 11.4 40.6 116 116 1 I S >< S+ 0 0 4 -4,-2.1 3,-0.8 27,-0.1 56,-0.2 0.154 86.9 139.6 -82.6 18.3 56.9 8.9 38.7 117 117 1 E T 3 - 0 0 71 1,-0.2 27,-0.3 -5,-0.1 7092,-0.1 -0.399 68.6 -0.6 -68.6 138.7 54.1 9.6 41.3 118 118 1 S T 3 S+ 0 0 57 1,-0.2 7093,-0.7 -2,-0.1 2,-0.3 0.361 93.6 137.5 65.3 1.9 50.4 9.9 40.2 119 119 1 L < - 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