==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 13-JAN-11 3QBJ . COMPND 2 MOLECULE: DIPEPTIDYL PEPTIDASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.P.LIU . 1456 2 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 938 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 372 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 1.5 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 . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 119 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 137 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.3 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 4 2 4 2 4 0 2 2 0 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 0 6 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 PARALLEL BRIDGES PER LADDER . 11 8 8 12 12 6 6 4 2 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 12 2 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 98 0, 0.0 2,-0.0 0, 0.0 468,-0.0 0.000 360.0 360.0 360.0-177.5 -20.0 31.9 24.5 2 40 A R + 0 0 187 1,-0.2 468,-0.2 0, 0.0 467,-0.1 0.009 360.0 0.3-115.4-145.0 -19.8 28.0 25.0 3 41 A K - 0 0 83 465,-0.3 467,-2.6 466,-0.1 -1,-0.2 -0.020 54.1-148.7 -50.9 145.2 -17.4 25.2 26.5 4 42 A T B -a 470 0A 34 465,-0.2 2,-1.0 528,-0.0 467,-0.1 -0.559 35.0 -88.8-102.8 168.9 -14.1 26.0 28.2 5 43 A Y - 0 0 6 465,-0.6 527,-0.5 522,-0.2 526,-0.1 -0.742 57.7-159.6 -82.4 101.6 -10.9 23.8 28.4 6 44 A T > - 0 0 42 -2,-1.0 4,-1.6 525,-0.1 5,-0.1 -0.279 30.6-110.8 -82.1 169.2 -11.7 21.7 31.5 7 45 A L H > S+ 0 0 26 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.891 121.8 54.9 -63.2 -41.0 -9.4 19.7 33.9 8 46 A T H > S+ 0 0 87 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.845 103.2 55.5 -59.3 -40.8 -11.0 16.5 32.5 9 47 A D H 4>S+ 0 0 10 2,-0.2 5,-1.9 1,-0.2 4,-0.5 0.917 112.9 42.5 -60.3 -44.6 -10.0 17.7 28.9 10 48 A Y H ><5S+ 0 0 32 -4,-1.6 3,-0.8 2,-0.2 -2,-0.2 0.950 118.7 43.2 -64.1 -54.3 -6.3 18.0 30.1 11 49 A L H 3<5S+ 0 0 26 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.802 120.6 41.2 -64.5 -32.6 -6.3 14.7 32.1 12 50 A K T 3<5S- 0 0 123 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.328 103.9-124.4-100.4 4.5 -8.2 12.7 29.4 13 51 A N T < 5 + 0 0 80 -3,-0.8 3,-0.2 -4,-0.5 -3,-0.2 0.893 48.6 162.3 52.8 46.5 -6.3 14.2 26.4 14 52 A T < + 0 0 60 -5,-1.9 2,-0.8 1,-0.2 -4,-0.1 0.879 67.7 49.3 -60.1 -43.2 -9.6 15.2 24.7 15 53 A Y S S- 0 0 24 -6,-0.4 2,-0.4 450,-0.0 -1,-0.2 -0.847 83.8-161.8-107.6 89.2 -7.8 17.7 22.3 16 54 A R - 0 0 178 -2,-0.8 2,-0.4 -3,-0.2 446,-0.1 -0.642 13.0-139.2 -77.0 122.7 -4.9 15.7 20.8 17 55 A L - 0 0 59 -2,-0.4 2,-0.3 506,-0.1 -1,-0.0 -0.682 25.3-134.7 -77.4 127.0 -1.9 17.5 19.1 18 56 A K - 0 0 95 -2,-0.4 2,-0.2 422,-0.1 439,-0.1 -0.657 22.4-164.1 -86.5 141.8 -1.1 15.5 15.9 19 57 A L - 0 0 90 -2,-0.3 2,-0.3 2,-0.1 440,-0.1 -0.680 20.1-144.0-114.8 170.9 2.6 14.8 15.2 20 58 A Y - 0 0 16 -2,-0.2 2,-0.7 437,-0.1 437,-0.1 -0.768 23.5-177.5-137.2 82.3 4.5 13.7 12.1 21 59 A S + 0 0 85 -2,-0.3 12,-0.5 12,-0.1 2,-0.3 -0.827 10.4 176.0 -90.3 111.2 7.2 11.4 13.5 22 60 A L E -B 32 0B 20 -2,-0.7 2,-0.4 10,-0.1 10,-0.2 -0.801 23.4-147.9-115.3 153.7 9.3 10.3 10.5 23 61 A R E -B 31 0B 103 8,-1.9 8,-3.1 -2,-0.3 2,-0.2 -0.951 16.4-139.3-127.5 110.1 12.5 8.1 10.4 24 62 A W E +B 30 0B 26 -2,-0.4 6,-0.3 6,-0.3 3,-0.1 -0.467 22.7 175.8 -65.7 133.7 15.0 8.9 7.6 25 63 A I - 0 0 67 4,-2.7 2,-0.2 -2,-0.2 5,-0.2 0.364 69.6 -6.5-119.7 -6.3 16.5 5.7 6.1 26 64 A S S S- 0 0 27 3,-1.1 399,-1.5 399,-0.0 -1,-0.1 -0.845 92.5 -74.4-165.2-168.0 18.6 7.4 3.3 27 65 A D S S+ 0 0 55 397,-0.2 397,-0.2 -2,-0.2 402,-0.1 0.444 130.4 22.0 -82.7 -3.9 19.2 10.9 1.8 28 66 A H S S+ 0 0 70 1,-0.2 15,-3.2 400,-0.1 16,-0.4 0.376 112.5 69.4-145.1 -2.4 15.7 10.7 0.0 29 67 A E E + C 0 42B 63 13,-0.2 -4,-2.7 14,-0.1 -3,-1.1 -0.982 48.6 179.7-127.6 143.6 13.5 8.2 1.9 30 68 A Y E -BC 24 41B 2 11,-1.9 11,-3.2 -2,-0.4 2,-0.3 -0.957 22.6-127.6-136.1 152.8 11.8 8.1 5.3 31 69 A L E -BC 23 40B 5 -8,-3.1 -8,-1.9 -2,-0.3 2,-0.3 -0.776 24.4-174.6 -99.1 148.2 9.5 5.6 7.1 32 70 A Y E -BC 22 39B 34 7,-2.5 7,-2.8 -2,-0.3 2,-1.1 -0.988 24.4-135.7-146.8 131.6 6.2 6.6 8.7 33 71 A K E + C 0 38B 84 -12,-0.5 2,-0.8 -2,-0.3 5,-0.2 -0.724 27.4 173.2 -91.9 89.6 3.7 4.7 10.9 34 72 A Q - 0 0 103 -2,-1.1 -1,-0.1 3,-0.7 4,-0.1 -0.589 60.9 -67.9-100.7 68.1 0.2 5.5 9.3 35 73 A E S S+ 0 0 165 -2,-0.8 -1,-0.1 1,-0.2 3,-0.1 0.946 116.1 1.5 48.9 107.9 -2.1 3.2 11.4 36 74 A N S S+ 0 0 129 1,-0.1 18,-1.9 -3,-0.1 19,-0.5 0.446 125.7 63.5 71.4 7.7 -1.8 -0.7 10.9 37 75 A N E S- D 0 53B 55 16,-0.3 -3,-0.7 17,-0.1 2,-0.5 -0.987 71.1-135.0-154.1 151.6 1.1 -0.3 8.3 38 76 A I E -CD 33 52B 3 14,-3.5 13,-3.0 -2,-0.3 14,-1.6 -0.967 31.8-161.9-108.0 123.5 4.7 1.1 8.0 39 77 A L E -CD 32 50B 26 -7,-2.8 -7,-2.5 -2,-0.5 2,-0.5 -0.874 13.7-143.1-110.7 142.7 5.0 3.2 4.9 40 78 A V E -CD 31 49B 21 9,-2.1 9,-1.0 -2,-0.3 2,-0.4 -0.901 22.0-157.4-101.1 126.0 8.2 4.3 3.0 41 79 A F E -CD 30 48B 22 -11,-3.2 -11,-1.9 -2,-0.5 2,-0.6 -0.922 14.1-137.4-111.0 138.8 8.0 7.8 1.6 42 80 A N E > -C 29 0B 32 5,-2.5 4,-2.6 -2,-0.4 -13,-0.2 -0.835 13.9-155.9 -92.6 117.4 10.0 9.3 -1.3 43 81 A A T 4 S+ 0 0 0 -15,-3.2 -1,-0.1 -2,-0.6 -14,-0.1 0.837 87.9 49.2 -63.1 -39.8 11.1 12.8 -0.2 44 82 A E T 4 S+ 0 0 75 -16,-0.4 -1,-0.2 1,-0.1 -15,-0.1 0.892 130.1 17.4 -67.4 -43.0 11.5 14.3 -3.7 45 83 A Y T 4 S- 0 0 182 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.742 90.1-132.8-105.1 -31.2 8.1 13.1 -5.1 46 84 A G < + 0 0 21 -4,-2.6 -3,-0.1 1,-0.3 2,-0.1 0.396 55.0 140.9 88.5 -0.9 6.0 12.3 -2.0 47 85 A N - 0 0 101 -6,-0.1 -5,-2.5 -5,-0.1 -1,-0.3 -0.420 30.4-168.9 -71.3 150.0 4.8 8.9 -3.4 48 86 A S E -D 41 0B 59 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.824 15.5-175.2-134.6 172.1 4.6 6.1 -0.8 49 87 A S E -D 40 0B 68 -9,-1.0 -9,-2.1 -2,-0.3 2,-0.5 -0.950 43.4 -80.2-160.7 160.4 4.1 2.3 -0.5 50 88 A V E +D 39 0B 62 -2,-0.3 -11,-0.3 -11,-0.2 3,-0.2 -0.603 37.2 177.9 -74.3 116.4 3.7 -0.3 2.3 51 89 A F E S- 0 0 64 -13,-3.0 2,-0.3 -2,-0.5 -12,-0.2 0.925 76.6 -4.2 -78.2 -49.1 7.1 -1.2 3.7 52 90 A L E -D 38 0B 6 -14,-1.6 -14,-3.5 3,-0.0 -1,-0.4 -0.983 66.4-139.0-149.8 129.8 5.6 -3.5 6.3 53 91 A E E > -D 37 0B 93 -2,-0.3 3,-1.6 -16,-0.2 -16,-0.3 -0.735 17.9-135.4 -86.8 137.9 2.0 -4.4 7.2 54 92 A N G > S+ 0 0 38 -18,-1.9 3,-1.3 -2,-0.3 -17,-0.1 0.684 100.0 77.8 -68.2 -14.5 1.3 -4.7 11.0 55 93 A S G > S+ 0 0 61 -19,-0.5 3,-1.4 1,-0.2 -1,-0.3 0.650 75.0 79.2 -64.2 -21.3 -0.7 -7.9 10.2 56 94 A T G < S+ 0 0 30 -3,-1.6 3,-0.3 1,-0.2 -1,-0.2 0.795 98.2 40.9 -55.8 -36.3 2.8 -9.7 9.8 57 95 A F G X S+ 0 0 32 -3,-1.3 3,-1.4 -4,-0.2 4,-0.3 0.052 76.5 111.3-107.5 24.8 3.0 -9.9 13.7 58 96 A D T < S+ 0 0 124 -3,-1.4 3,-0.3 1,-0.3 -1,-0.2 0.830 87.9 42.4 -64.0 -33.6 -0.7 -10.9 14.5 59 97 A E T 3 S+ 0 0 194 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.062 84.1 105.5-100.0 20.0 0.6 -14.4 15.6 60 98 A F S < S- 0 0 24 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.1 0.829 74.6-141.5 -69.9 -35.1 3.7 -13.0 17.4 61 99 A G + 0 0 70 -3,-0.3 2,-0.3 -4,-0.3 -3,-0.1 0.537 69.5 71.6 85.1 8.3 2.2 -13.6 20.9 62 100 A H S S- 0 0 87 -5,-0.3 2,-0.6 18,-0.0 -1,-0.2 -0.974 87.4-103.5-149.1 152.6 3.5 -10.4 22.6 63 101 A S - 0 0 109 -2,-0.3 2,-0.5 -3,-0.1 18,-0.5 -0.702 36.7-135.1 -80.8 112.5 2.7 -6.7 22.4 64 102 A I - 0 0 55 -2,-0.6 16,-0.3 1,-0.2 3,-0.1 -0.640 20.8-174.3 -74.1 116.2 5.5 -5.0 20.3 65 103 A N - 0 0 87 14,-2.4 2,-0.3 -2,-0.5 15,-0.2 0.852 64.9 -19.4 -77.1 -42.1 6.5 -1.8 22.1 66 104 A D E -E 79 0C 61 13,-1.4 13,-3.0 2,-0.0 2,-0.3 -0.943 58.0-146.3-159.6 172.2 8.9 -0.5 19.4 67 105 A Y E -E 78 0C 21 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.935 1.2-157.1-142.6 164.5 11.0 -1.6 16.3 68 106 A S E -E 77 0C 42 9,-1.8 9,-2.9 -2,-0.3 2,-0.3 -0.915 12.4-147.4-148.5 116.6 14.3 -0.8 14.6 69 107 A I E -E 76 0C 28 -2,-0.3 7,-0.3 7,-0.2 50,-0.1 -0.692 29.0-114.3 -83.6 137.8 15.0 -1.5 10.9 70 108 A S > - 0 0 2 5,-3.0 3,-2.3 -2,-0.3 54,-0.1 -0.351 29.7-108.3 -65.5 150.8 18.7 -2.4 10.2 71 109 A P T 3 S+ 0 0 60 0, 0.0 53,-0.1 0, 0.0 -1,-0.1 0.850 120.6 51.7 -51.5 -36.8 20.5 0.2 8.0 72 110 A D T 3 S- 0 0 56 51,-1.5 52,-0.1 1,-0.1 -2,-0.0 0.478 109.0-125.0 -78.6 -4.5 20.6 -2.2 5.0 73 111 A G S < S+ 0 0 28 -3,-2.3 -1,-0.1 50,-0.2 51,-0.1 0.348 81.2 114.0 76.3 -1.4 16.8 -2.8 5.3 74 112 A Q S S+ 0 0 77 49,-0.1 25,-2.3 25,-0.1 26,-0.6 0.748 74.8 30.4 -69.0 -32.1 17.3 -6.6 5.5 75 113 A F E - F 0 98C 12 23,-0.2 -5,-3.0 24,-0.1 2,-0.4 -0.939 58.5-150.3-134.3 155.7 16.1 -7.0 9.2 76 114 A I E -EF 69 97C 1 21,-1.7 21,-2.2 -2,-0.3 2,-0.5 -0.984 15.3-145.6-123.0 130.2 13.7 -5.5 11.8 77 115 A L E -EF 68 96C 12 -9,-2.9 -9,-1.8 -2,-0.4 2,-0.5 -0.896 17.5-151.9 -96.2 123.3 14.5 -5.7 15.5 78 116 A L E -EF 67 95C 3 17,-3.4 17,-1.7 -2,-0.5 2,-0.5 -0.880 3.8-156.1-103.9 126.5 11.3 -6.1 17.6 79 117 A E E +EF 66 94C 11 -13,-3.0 -14,-2.4 -2,-0.5 -13,-1.4 -0.905 26.5 148.6-107.4 124.8 11.1 -4.8 21.1 80 118 A Y E + F 0 93C 10 13,-2.3 13,-2.9 -2,-0.5 -16,-0.1 -0.831 48.8 47.4-141.8 174.8 8.6 -6.3 23.6 81 119 A N E S- 0 0 92 -18,-0.5 -1,-0.1 -2,-0.2 32,-0.1 0.806 75.1-169.9 53.8 34.9 8.3 -7.0 27.4 82 120 A Y E - 0 0 99 10,-0.1 2,-0.4 -3,-0.1 10,-0.2 -0.357 11.0-173.8 -58.1 127.0 9.5 -3.3 28.0 83 121 A V E - F 0 91C 87 8,-2.6 8,-2.3 -2,-0.1 2,-0.1 -0.968 19.7-135.1-128.4 108.3 10.3 -2.6 31.7 84 122 A K E + F 0 90C 98 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.384 28.6 169.3 -66.0 139.5 11.1 1.1 32.5 85 123 A Q - 0 0 70 4,-2.3 5,-0.2 1,-0.3 -1,-0.1 0.471 56.2 -18.2-113.2-100.6 14.2 1.8 34.8 86 124 A W S S- 0 0 45 585,-0.0 -1,-0.3 4,-0.0 87,-0.0 0.139 95.7 -59.9 -95.4-151.8 15.3 5.5 35.0 87 125 A R S S+ 0 0 136 1,-0.1 86,-0.0 -3,-0.1 80,-0.0 0.898 134.0 5.7 -59.5 -43.1 14.7 8.5 32.8 88 126 A H S S+ 0 0 69 84,-0.0 85,-0.2 -4,-0.0 -1,-0.1 0.708 112.1 89.1-113.0 -31.5 16.3 6.8 29.7 89 127 A S + 0 0 1 83,-0.1 -4,-2.3 84,-0.1 2,-0.3 -0.337 42.4 147.6 -73.2 153.8 17.1 3.2 30.7 90 128 A Y E -F 84 0C 38 25,-0.5 2,-0.3 -6,-0.3 -6,-0.2 -0.941 35.7-122.9-167.3 170.7 14.8 0.2 30.4 91 129 A T E +F 83 0C 35 -8,-2.3 -8,-2.6 -2,-0.3 2,-0.3 -0.932 33.2 165.0-124.0 151.6 15.0 -3.6 29.8 92 130 A A E -H 114 0D 2 22,-1.7 22,-1.6 -2,-0.3 2,-0.3 -0.974 37.2-109.2-157.4 169.1 13.3 -5.6 27.1 93 131 A S E -F 80 0C 12 -13,-2.9 -13,-2.3 -2,-0.3 2,-0.4 -0.801 37.7-157.3-100.2 143.4 13.0 -8.8 25.2 94 132 A Y E -F 79 0C 5 16,-0.4 16,-0.4 -2,-0.3 2,-0.3 -0.994 15.3-179.3-132.7 137.4 14.1 -8.7 21.5 95 133 A D E -F 78 0C 13 -17,-1.7 -17,-3.4 -2,-0.4 2,-0.4 -0.936 17.8-141.1-129.6 148.5 13.4 -10.7 18.4 96 134 A I E -F 77 0C 9 -2,-0.3 9,-2.5 9,-0.3 2,-0.4 -0.952 10.5-161.4-115.1 132.1 14.7 -10.3 14.8 97 135 A Y E -FG 76 104C 22 -21,-2.2 -21,-1.7 -2,-0.4 2,-0.6 -0.959 18.2-132.8-113.6 126.7 12.6 -10.8 11.7 98 136 A D E >> -FG 75 103C 21 5,-3.0 5,-1.1 -2,-0.4 4,-1.1 -0.732 15.1-163.7 -80.2 116.7 14.2 -11.5 8.3 99 137 A L T 45S+ 0 0 28 -25,-2.3 -1,-0.1 -2,-0.6 -24,-0.1 0.739 88.0 42.5 -74.9 -24.4 12.4 -9.1 5.8 100 138 A N T 45S+ 0 0 135 -26,-0.6 -1,-0.2 1,-0.1 -25,-0.1 0.850 121.2 38.9 -88.2 -40.3 13.6 -10.9 2.7 101 139 A K T 45S- 0 0 150 2,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.627 102.5-138.4 -80.7 -15.8 13.1 -14.5 4.0 102 140 A R T <5 + 0 0 131 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.888 62.5 102.6 55.3 50.6 9.8 -13.3 5.7 103 141 A Q E S+ 0 0 79 59,-0.1 3,-0.5 -51,-0.0 2,-0.3 -0.970 118.4 0.9-135.9 146.5 25.7 0.5 8.0 123 161 A G T 3 S- 0 0 29 -2,-0.3 -51,-1.5 1,-0.2 -50,-0.2 -0.562 99.4 -61.5 81.8-137.0 24.9 -3.2 7.2 124 162 A H T 3 S+ 0 0 38 -2,-0.3 -1,-0.2 14,-0.2 2,-0.1 0.084 74.4 136.1-144.1 30.4 23.4 -5.5 9.9 125 163 A K < - 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