==== 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 HYDROLASE 17-DEC-03 1RWQ . COMPND 2 MOLECULE: DIPEPTIDYL PEPTIDASE IV; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HENNIG,R.THOMA,M.STIHLE . 1456 2 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 962 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 376 25.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 128 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 152 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.4 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 4 1 5 1 4 1 2 0 0 1 2 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 2 0 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 PARALLEL BRIDGES PER LADDER . 11 10 7 10 10 9 4 7 1 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 . 4 0 11 3 2 0 0 0 0 0 0 0 0 0 1 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 39 A S 0 0 66 0, 0.0 2,-1.1 0, 0.0 469,-0.1 0.000 360.0 360.0 360.0 35.1 82.5 39.4 22.2 2 40 A R + 0 0 191 467,-0.1 2,-0.2 468,-0.0 467,-0.1 -0.453 360.0 65.6 45.5 -80.2 84.8 40.7 24.9 3 41 A K E S-a 469 0A 115 -2,-1.1 467,-1.6 465,-0.5 2,-0.1 -0.530 73.8-131.2 -78.9 144.3 83.3 43.9 26.5 4 42 A T E -a 470 0A 32 -2,-0.2 2,-0.7 465,-0.2 528,-0.1 -0.273 20.9-102.4 -89.2 160.5 80.0 43.8 28.5 5 43 A Y - 0 0 5 465,-0.5 527,-0.3 522,-0.2 2,-0.2 -0.789 53.1-147.4 -86.2 116.8 76.7 45.9 28.5 6 44 A T >> - 0 0 43 -2,-0.7 4,-1.9 1,-0.1 3,-1.1 -0.496 29.0-120.6-103.0 156.7 77.0 48.1 31.4 7 45 A L H 3> S+ 0 0 24 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.870 120.8 52.4 -48.7 -36.9 74.9 49.9 34.1 8 46 A T H 3> S+ 0 0 87 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.799 103.1 55.9 -74.1 -28.7 76.4 53.0 32.5 9 47 A D H <>>S+ 0 0 15 -3,-1.1 5,-1.3 2,-0.2 4,-0.9 0.803 112.2 42.9 -70.4 -33.6 75.3 52.1 29.0 10 48 A Y H ><5S+ 0 0 30 -4,-1.9 3,-0.7 3,-0.2 -2,-0.2 0.958 118.3 43.7 -72.9 -60.7 71.7 51.7 30.1 11 49 A L H 3<5S+ 0 0 21 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.882 124.8 36.2 -54.7 -39.9 71.8 54.8 32.2 12 50 A K H 3<5S- 0 0 117 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.546 103.8-123.9 -92.1 -9.3 73.6 56.8 29.5 13 51 A N T <<5 + 0 0 77 -4,-0.9 -3,-0.2 -3,-0.7 3,-0.2 0.917 45.4 163.9 67.1 46.6 72.1 55.3 26.4 14 52 A T S S- C 0 37B 98 3,-2.8 3,-1.9 -2,-0.5 2,-0.7 -0.977 70.2 -30.4-128.7 114.5 64.9 64.2 10.5 35 73 A E T 3 S- 0 0 147 -2,-0.5 -2,-0.1 1,-0.2 0, 0.0 -0.739 129.4 -40.0 69.1-116.4 67.3 66.1 12.9 36 74 A N T 3 S+ 0 0 132 -2,-0.7 2,-0.3 -3,-0.1 -1,-0.2 0.277 117.3 103.8-123.8 16.2 65.0 69.1 13.0 37 75 A N E < -C 34 0B 27 -3,-1.9 -3,-2.8 17,-0.1 2,-0.6 -0.706 65.4-133.8 -90.6 142.4 63.8 69.3 9.4 38 76 A I E -CD 33 52B 10 14,-2.1 13,-3.1 -2,-0.3 14,-1.4 -0.871 24.6-160.9 -99.1 117.6 60.3 68.1 8.5 39 77 A L E -CD 32 50B 31 -7,-5.4 -7,-1.7 -2,-0.6 2,-0.6 -0.747 10.3-144.0-100.9 142.9 60.4 65.9 5.4 40 78 A V E -CD 31 49B 29 9,-4.7 9,-2.8 -2,-0.4 2,-0.3 -0.909 20.7-168.3-106.0 129.2 57.5 65.1 3.1 41 79 A F E -CD 30 48B 29 -11,-2.9 -11,-1.3 -2,-0.6 2,-0.5 -0.802 17.7-143.9-109.7 151.8 57.4 61.6 1.6 42 80 A N E > -C 29 0B 29 5,-2.1 4,-1.9 -2,-0.3 -13,-0.2 -0.961 13.5-154.7-112.0 127.5 55.3 59.9 -1.2 43 81 A A T 4 S+ 0 0 0 -15,-1.5 -1,-0.1 -2,-0.5 -14,-0.1 0.843 85.4 50.7 -80.6 -32.3 54.5 56.4 -0.4 44 82 A E T 4 S+ 0 0 79 -16,-0.3 -1,-0.2 1,-0.1 -15,-0.1 0.824 128.0 20.4 -75.4 -25.9 54.0 54.8 -3.8 45 83 A Y T 4 S- 0 0 172 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.1 0.652 90.1-131.3-120.1 -24.9 57.3 56.1 -5.2 46 84 A G < + 0 0 23 -4,-1.9 -3,-0.1 1,-0.3 -2,-0.0 0.360 55.3 139.5 88.5 -9.6 59.5 56.9 -2.3 47 85 A N - 0 0 100 -6,-0.1 -5,-2.1 1,-0.0 2,-0.3 -0.300 29.8-177.5 -62.7 167.1 60.6 60.3 -3.5 48 86 A S E -D 41 0B 58 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.3 -0.970 13.8-178.9-160.1 158.6 60.8 62.9 -0.7 49 87 A S E -D 40 0B 70 -9,-2.8 -9,-4.7 -2,-0.3 2,-0.6 -0.994 38.3 -77.3-162.5 172.9 61.4 66.6 0.1 50 88 A V E +D 39 0B 77 -2,-0.3 -11,-0.2 -11,-0.3 3,-0.2 -0.609 32.2 176.6 -83.8 118.8 61.7 69.2 2.8 51 89 A F E S+ 0 0 64 -13,-3.1 2,-0.4 -2,-0.6 -1,-0.2 0.941 77.3 8.4 -78.9 -53.2 58.4 70.5 4.0 52 90 A L E S-D 38 0B 12 -14,-1.4 -14,-2.1 3,-0.0 -1,-0.4 -0.992 80.9-120.8-133.4 137.0 59.9 72.8 6.6 53 91 A E > - 0 0 109 -2,-0.4 3,-1.8 -16,-0.2 4,-0.3 -0.541 14.8-131.2 -80.4 141.2 63.5 73.7 7.1 54 92 A N T 3 S+ 0 0 83 1,-0.3 3,-0.4 -2,-0.2 -1,-0.1 0.791 111.2 53.5 -54.4 -22.6 65.1 73.0 10.4 55 93 A S T > S+ 0 0 47 1,-0.2 3,-2.0 2,-0.1 -1,-0.3 0.529 74.8 99.8 -91.0 -15.2 66.3 76.6 10.1 56 94 A T T < S+ 0 0 48 -3,-1.8 3,-0.3 1,-0.3 -1,-0.2 0.791 88.8 39.5 -49.5 -33.0 63.0 78.3 9.5 57 95 A F T > S+ 0 0 34 -3,-0.4 3,-1.7 -4,-0.3 4,-0.4 0.123 70.1 128.9-109.7 27.7 62.6 79.5 13.1 58 96 A D T < S+ 0 0 136 -3,-2.0 3,-0.4 1,-0.3 2,-0.3 0.843 80.1 42.4 -47.3 -46.9 66.1 80.5 14.0 59 97 A E T 3 S+ 0 0 201 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.0 -0.296 81.8 106.5 -97.4 45.9 65.0 83.9 15.3 60 98 A F < - 0 0 26 -3,-1.7 -1,-0.2 -2,-0.3 -2,-0.1 0.864 66.5-150.1 -87.9 -43.6 62.0 82.8 17.2 61 99 A G + 0 0 76 -3,-0.4 2,-0.4 -4,-0.4 -3,-0.1 0.276 67.0 85.6 96.4 -13.3 63.5 83.2 20.6 62 100 A H S S- 0 0 87 18,-0.0 2,-0.3 19,-0.0 -1,-0.2 -0.953 84.5-114.3-118.8 141.6 61.6 80.5 22.3 63 101 A S - 0 0 110 -2,-0.4 2,-0.6 -3,-0.1 18,-0.5 -0.623 34.6-124.7 -76.4 133.1 62.8 76.8 22.2 64 102 A I E +E 80 0C 65 -2,-0.3 16,-0.2 1,-0.1 3,-0.1 -0.691 29.2 178.0 -94.9 116.8 60.4 74.6 20.3 65 103 A N E - 0 0 96 14,-2.0 2,-0.3 -2,-0.6 15,-0.2 0.796 65.2 -31.5 -81.3 -29.7 58.9 71.5 21.9 66 104 A D E -E 79 0C 54 13,-1.1 13,-2.7 2,-0.0 2,-0.3 -0.986 49.5-138.0-177.0 175.0 56.7 70.4 19.0 67 105 A Y E -E 78 0C 24 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.986 4.3-154.9-148.4 151.3 54.5 71.3 16.0 68 106 A S E -E 77 0C 49 9,-1.6 9,-3.5 -2,-0.3 2,-0.4 -0.999 15.8-142.8-132.5 133.1 51.2 70.3 14.5 69 107 A I E -E 76 0C 27 -2,-0.4 7,-0.2 7,-0.2 50,-0.1 -0.825 19.0-119.6 -99.6 137.9 50.4 70.7 10.9 70 108 A S > - 0 0 5 5,-2.1 3,-1.3 -2,-0.4 54,-0.1 -0.319 27.0-117.6 -65.3 151.1 47.0 71.6 9.7 71 109 A P T 3 S+ 0 0 54 0, 0.0 53,-0.1 0, 0.0 -1,-0.1 0.670 114.7 52.7 -71.4 -18.9 45.4 69.1 7.4 72 110 A D T 3 S- 0 0 55 51,-1.1 52,-0.1 3,-0.1 -2,-0.1 0.446 111.5-122.3 -90.5 -1.6 45.2 71.4 4.4 73 111 A G S < S+ 0 0 26 -3,-1.3 3,-0.1 50,-0.2 51,-0.1 0.798 80.3 116.7 68.9 27.4 49.0 72.1 4.9 74 112 A Q S S+ 0 0 69 49,-0.2 25,-2.6 1,-0.1 26,-0.5 0.790 71.8 20.3 -96.7 -32.9 48.3 75.8 5.3 75 113 A F E - F 0 98C 16 23,-0.2 -5,-2.1 24,-0.1 2,-0.4 -0.883 60.4-146.7-133.2 163.0 49.4 76.5 8.9 76 114 A I E -EF 69 97C 1 21,-2.2 21,-2.1 -2,-0.3 2,-0.5 -0.995 15.2-135.1-134.4 135.3 51.6 75.0 11.5 77 115 A L E -EF 68 96C 6 -9,-3.5 -9,-1.6 -2,-0.4 2,-0.6 -0.758 15.8-154.1 -85.0 129.8 51.1 75.1 15.3 78 116 A L E -EF 67 95C 2 17,-3.5 17,-0.9 -2,-0.5 2,-0.6 -0.883 6.7-163.0-106.7 114.2 54.2 75.9 17.3 79 117 A E E +EF 66 94C 18 -13,-2.7 -14,-2.0 -2,-0.6 -13,-1.1 -0.810 23.6 148.5-102.8 114.1 54.3 74.5 20.9 80 118 A Y E +EF 64 93C 10 13,-1.5 13,-2.7 -2,-0.6 -16,-0.1 -0.853 48.3 48.2-135.4 170.9 56.8 76.1 23.4 81 119 A N E S- 0 0 95 -18,-0.5 2,-0.2 -2,-0.3 32,-0.2 0.958 75.3-175.1 61.7 44.3 56.9 76.7 27.1 82 120 A Y E - 0 0 94 10,-0.2 2,-0.4 -3,-0.2 10,-0.2 -0.516 10.6-173.0 -75.1 143.6 55.7 73.2 27.8 83 121 A V E - F 0 91C 84 8,-1.9 8,-2.2 -2,-0.2 2,-0.1 -0.955 19.5-129.6-142.9 118.6 55.0 72.3 31.4 84 122 A K E + F 0 90C 109 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.387 27.8 171.0 -73.1 145.0 54.2 68.8 32.4 85 123 A Q - 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0 0 3 -3,-0.4 -29,-0.2 1,-0.1 4,-0.1 -0.615 59.9-137.0 -98.4 161.6 47.0 44.8 52.5 650 688 A V S > S+ 0 0 3 -31,-2.3 3,-2.2 -2,-0.2 4,-0.2 0.858 100.5 65.2 -76.3 -43.0 50.8 44.7 52.7 651 689 A M G > S+ 0 0 8 -32,-0.5 3,-1.9 1,-0.3 4,-0.2 0.849 92.1 59.6 -51.0 -38.2 50.7 45.9 56.2 652 690 A S G 3 S+ 0 0 76 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.672 102.2 55.0 -75.2 -6.4 49.0 42.9 57.6 653 691 A R G X> S+ 0 0 64 -3,-2.2 3,-1.4 1,-0.2 4,-0.6 0.381 72.9 115.3-101.5 11.1 51.8 40.8 56.4 654 692 A A G X4 + 0 0 5 -3,-1.9 3,-1.0 1,-0.3 4,-0.3 0.728 64.7 60.4 -56.2 -32.8 54.5 42.7 58.2 655 693 A E G >4 S+ 0 0 105 -3,-0.3 3,-1.8 1,-0.3 -1,-0.3 0.865 96.8 63.4 -64.7 -31.7 55.7 40.0 60.7 656 694 A N G X4 S+ 0 0 53 -3,-1.4 3,-1.9 1,-0.3 -1,-0.3 0.795 85.5 73.9 -63.9 -27.6 56.6 37.8 57.8 657 695 A F G X< S+ 0 0 4 -3,-1.0 3,-1.9 -4,-0.6 -1,-0.3 0.688 70.6 84.5 -58.5 -19.0 59.2 40.3 56.6 658 696 A K G < S+ 0 0 146 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.824 88.2 60.2 -53.2 -19.6 61.5 39.3 59.5 659 697 A Q G < S+ 0 0 110 -3,-1.9 2,-0.3 -4,-0.2 -1,-0.3 0.561 105.6 39.3 -83.4 -14.0 62.5 36.5 57.0 660 698 A V S < S- 0 0 27 -3,-1.9 2,-0.5 -4,-0.1 -49,-0.2 -0.829 76.8-109.2-136.2 167.7 63.8 38.6 54.1 661 699 A E E -n 611 0O 66 -51,-1.9 -49,-1.6 -2,-0.3 2,-0.4 -0.916 42.5-168.7 -99.1 129.1 65.8 41.7 53.1 662 700 A Y E -n 612 0O 4 -2,-0.5 31,-2.2 29,-0.2 2,-0.5 -0.952 17.6-163.3-123.3 129.7 63.5 44.3 51.7 663 701 A L E -no 613 693O 0 -51,-2.5 -49,-2.9 -2,-0.4 2,-0.5 -0.974 11.9-172.2-117.6 122.3 64.1 47.6 49.8 664 702 A L E +no 614 694O 0 29,-2.0 31,-1.6 -2,-0.5 2,-0.3 -0.956 7.4 176.4-118.7 124.5 61.2 50.0 49.6 665 703 A I E +no 615 695O 0 -51,-2.2 -49,-2.7 -2,-0.5 2,-0.3 -0.964 4.7 162.5-131.8 145.7 61.4 53.1 47.5 666 704 A H E - o 0 696O 0 29,-1.6 31,-1.9 -2,-0.3 2,-0.3 -0.975 35.1-122.9-159.8 147.4 58.9 56.0 46.6 667 705 A G E > - o 0 697O 0 -2,-0.3 3,-1.1 29,-0.2 31,-0.2 -0.747 22.9-139.2 -88.5 142.6 58.9 59.5 45.2 668 706 A T T 3 S+ 0 0 13 29,-2.1 33,-0.1 -2,-0.3 30,-0.1 0.540 99.8 55.4 -85.3 -4.8 57.3 61.9 47.5 669 707 A A T 3 S+ 0 0 6 31,-2.5 2,-0.6 28,-0.5 -1,-0.3 0.001 70.6 142.9-110.1 31.6 55.5 63.7 44.8 670 708 A D < > - 0 0 3 -3,-1.1 5,-0.6 31,-0.3 31,-0.1 -0.547 24.4-179.7 -72.3 115.5 53.8 60.6 43.5 671 709 A D T 5S+ 0 0 14 -2,-0.6 3,-0.2 3,-0.1 -1,-0.2 0.478 76.2 44.9 -95.9 -0.1 50.3 61.9 42.5 672 710 A N T 5S+ 0 0 6 1,-0.4 2,-0.8 -3,-0.0 -47,-0.2 0.804 122.7 24.4-109.3 -60.2 49.1 58.4 41.3 673 711 A V T 5S- 0 0 1 -49,-0.1 -1,-0.4 -55,-0.0 -49,-0.1 -0.951 100.7-124.2-107.7 110.8 50.2 55.8 43.9 674 712 A H T >>5 - 0 0 4 -2,-0.8 3,-4.0 -51,-0.3 4,-0.6 -0.251 5.8-129.3 -62.1 135.6 50.5 58.0 47.0 675 713 A F H >> S+ 0 0 4 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.838 82.6 63.0 -27.2 -50.0 51.1 57.5 51.7 677 715 A Q H <> S+ 0 0 0 -3,-4.0 4,-1.1 1,-0.2 -1,-0.2 0.914 110.2 35.3 -62.5 -39.9 51.0 53.8 50.5 678 716 A S H S+ 0 0 1 -4,-2.5 5,-1.9 -5,-0.2 4,-0.4 0.879 112.4 49.7 -63.5 -33.5 57.2 47.2 59.6 686 724 A V H ><5S+ 0 0 12 -4,-2.1 3,-2.2 -5,-0.2 -2,-0.2 0.985 104.0 56.0 -68.4 -50.5 58.2 49.5 62.4 687 725 A D H 3<5S+ 0 0 101 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.688 111.6 46.7 -53.6 -18.6 55.3 48.5 64.8 688 726 A V T 3<5S- 0 0 47 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.402 113.2-111.0-112.0 0.7 56.4 44.9 64.5 689 727 A G T < 5 + 0 0 66 -3,-2.2 2,-0.5 -4,-0.4 -3,-0.2 0.723 65.3 142.7 84.1 25.9 60.1 45.2 65.0 690 728 A V < - 0 0 9 -5,-1.9 -1,-0.2 -6,-0.1 2,-0.1 -0.872 42.1-138.6-107.8 124.7 61.4 44.3 61.5 691 729 A D + 0 0 58 -2,-0.5 2,-0.3 -33,-0.1 -29,-0.2 -0.467 32.5 156.5 -80.6 147.1 64.4 46.1 60.0 692 730 A F - 0 0 7 -2,-0.1 2,-0.3 -31,-0.1 -29,-0.2 -0.909 37.2-108.2-154.0 174.8 64.3 47.1 56.3 693 731 A Q E -o 663 0O 48 -31,-2.2 -29,-2.0 -2,-0.3 2,-0.3 -0.922 34.3-178.5-114.9 159.3 65.9 49.5 53.9 694 732 A A E -oP 6641423O 2 729,-0.9 729,-0.7 -2,-0.3 2,-0.3 -0.919 15.5-174.6-149.4 157.3 64.2 52.6 52.3 695 733 A M E -o 665 0O 1 -31,-1.6 -29,-1.6 -2,-0.3 2,-0.3 -0.861 6.4-165.6-161.6 132.7 64.7 55.4 50.0 696 734 A W E -o 666 0O 1 -2,-0.3 2,-0.5 -31,-0.2 -29,-0.2 -0.739 13.1-145.5-113.8 157.6 62.5 58.3 49.1 697 735 A Y E > -o 667 0O 3 -31,-1.9 -29,-2.1 -2,-0.3 3,-1.8 -0.942 22.5-130.9-127.8 111.8 63.0 60.6 46.1 698 736 A T T 3 S+ 0 0 6 -2,-0.5 3,-0.1 1,-0.3 -496,-0.1 -0.396 83.9 2.6 -71.6 134.6 62.0 64.0 46.9 699 737 A D T 3 S+ 0 0 25 1,-0.3 2,-0.3 -498,-0.2 -1,-0.3 0.566 97.4 124.8 67.8 12.6 59.8 65.6 44.3 700 738 A E < - 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