==== 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-SEP-08 3EIO . COMPND 2 MOLECULE: DIPEPTIDYL PEPTIDASE 4 SOLUBLE FORM; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.H.AHN,J.-O.LEE . 1454 2 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 963 66.2 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 . 379 26.1 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 . 13 0.9 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 . 3 0.2 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 . 140 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 141 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 11.6 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 2 2 4 4 2 1 1 0 0 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 11 7 4 6 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 . 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 0 137 0, 0.0 469,-0.1 0, 0.0 468,-0.0 0.000 360.0 360.0 360.0 99.1 37.3 13.5 -14.5 2 40 A R - 0 0 103 467,-0.1 467,-0.2 2,-0.0 468,-0.1 0.721 360.0-103.5 57.8 132.6 38.2 11.3 -11.5 3 41 A K E -a 469 0A 110 465,-0.6 467,-2.6 1,-0.1 2,-0.1 -0.268 32.2-115.8 -77.6 171.9 35.8 10.6 -8.6 4 42 A T E -a 470 0A 33 465,-0.2 2,-0.9 1,-0.0 467,-0.1 -0.392 35.7 -88.6-100.2 176.0 36.0 12.2 -5.2 5 43 A Y - 0 0 4 465,-0.6 527,-0.5 522,-0.2 526,-0.1 -0.797 60.2-160.3 -85.9 109.5 36.6 10.6 -1.8 6 44 A T > - 0 0 43 -2,-0.9 4,-1.9 525,-0.1 5,-0.1 -0.233 31.9-105.2 -92.4 179.1 33.0 9.6 -0.8 7 45 A L H > S+ 0 0 29 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.940 122.9 49.2 -65.6 -44.6 31.1 8.8 2.4 8 46 A T H > S+ 0 0 85 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.910 105.3 58.0 -61.7 -41.0 31.1 5.1 1.4 9 47 A D H >>S+ 0 0 19 2,-0.2 5,-1.6 1,-0.2 4,-0.6 0.939 113.2 40.6 -52.9 -44.5 34.8 5.3 0.8 10 48 A Y H ><5S+ 0 0 34 -4,-1.9 3,-0.8 3,-0.2 -2,-0.2 0.968 118.8 43.8 -68.9 -51.6 35.2 6.4 4.4 11 49 A L H 3<5S+ 0 0 23 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.790 121.6 39.0 -66.9 -29.8 32.7 4.1 5.9 12 50 A K H 3<5S- 0 0 126 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.407 103.4-128.3 -99.9 1.1 33.9 1.0 3.9 13 51 A N T <<5 + 0 0 70 -3,-0.8 -3,-0.2 -4,-0.6 -4,-0.1 0.906 45.7 162.3 57.5 45.7 37.6 1.9 4.2 14 52 A T < + 0 0 65 -5,-1.6 2,-0.7 -6,-0.3 -4,-0.1 0.910 70.0 51.0 -62.6 -37.7 38.2 1.5 0.4 15 53 A Y S S- 0 0 22 -6,-0.4 2,-0.5 450,-0.0 -1,-0.2 -0.861 80.1-172.2-105.2 105.5 41.5 3.5 0.9 16 54 A R - 0 0 159 -2,-0.7 2,-0.2 -3,-0.1 446,-0.1 -0.866 21.7-133.0-107.6 124.9 43.6 2.0 3.7 17 55 A L - 0 0 52 -2,-0.5 2,-0.3 506,-0.1 442,-0.0 -0.492 27.8-132.7 -66.3 134.3 46.7 3.4 5.2 18 56 A K - 0 0 106 -2,-0.2 2,-0.2 422,-0.1 439,-0.1 -0.715 24.3-166.4 -91.3 146.3 49.4 0.6 5.5 19 57 A L - 0 0 102 -2,-0.3 2,-0.1 2,-0.0 440,-0.1 -0.611 20.6-145.0-120.7 176.8 51.3 0.2 8.7 20 58 A Y - 0 0 17 -2,-0.2 2,-0.8 437,-0.1 437,-0.1 -0.618 21.1-178.2-146.0 81.4 54.4 -1.7 9.9 21 59 A S + 0 0 75 12,-0.2 12,-0.5 -2,-0.1 2,-0.3 -0.754 10.1 175.3 -87.8 107.6 53.9 -2.9 13.5 22 60 A L - 0 0 19 -2,-0.8 2,-0.5 10,-0.1 10,-0.2 -0.789 23.2-146.2-111.0 156.5 57.0 -4.6 14.7 23 61 A R E -B 31 0B 105 8,-2.5 8,-3.1 -2,-0.3 2,-0.1 -0.950 16.8-137.9-125.2 110.2 57.7 -6.0 18.1 24 62 A W E +B 30 0B 21 -2,-0.5 6,-0.3 6,-0.3 3,-0.1 -0.421 22.9 176.9 -62.5 134.3 61.3 -5.8 19.2 25 63 A I - 0 0 47 4,-2.6 2,-0.2 -2,-0.1 5,-0.2 0.462 67.9 -9.4-116.0 -8.0 62.4 -9.1 20.9 26 64 A S S S- 0 0 32 3,-1.2 399,-2.1 0, 0.0 -1,-0.1 -0.833 87.5 -77.3-162.0-162.1 66.0 -8.1 21.5 27 65 A D S S+ 0 0 23 -2,-0.2 401,-0.2 397,-0.2 397,-0.2 0.544 128.3 31.9 -89.6 -5.9 68.5 -5.4 20.6 28 66 A H S S+ 0 0 89 1,-0.2 15,-2.5 400,-0.1 16,-0.4 0.520 113.7 45.5-126.4 -13.0 68.9 -7.0 17.2 29 67 A E E - C 0 42B 78 13,-0.2 -4,-2.6 14,-0.1 -3,-1.2 -0.965 51.0-169.4-138.0 155.6 65.7 -8.6 16.0 30 68 A Y E -BC 24 41B 1 11,-1.7 11,-2.9 -2,-0.3 2,-0.3 -0.964 21.9-123.4-140.5 154.9 62.0 -7.9 15.8 31 69 A L E -BC 23 40B 4 -8,-3.1 -8,-2.5 -2,-0.3 2,-0.5 -0.762 15.9-156.2 -98.4 147.4 58.9 -9.9 15.1 32 70 A Y E - C 0 39B 45 7,-2.4 7,-1.4 -2,-0.3 2,-0.3 -0.857 12.1-142.6-131.4 97.4 56.5 -8.9 12.3 33 71 A K E - C 0 38B 99 -12,-0.5 5,-0.2 -2,-0.5 -12,-0.2 -0.386 19.8-172.7 -55.4 114.0 52.9 -10.2 12.7 34 72 A Q - 0 0 79 3,-1.7 3,-0.2 -2,-0.3 -1,-0.1 0.246 40.8-108.6-105.3 15.1 52.0 -11.0 9.2 35 73 A E S S+ 0 0 190 1,-0.3 3,-0.1 19,-0.0 2,-0.1 0.688 114.3 34.1 70.5 10.1 48.2 -11.9 9.3 36 74 A N S S+ 0 0 88 1,-0.6 -1,-0.3 17,-0.0 2,-0.2 -0.093 129.0 2.7-146.4 -86.4 49.1 -15.5 8.6 37 75 A N - 0 0 28 -3,-0.2 -3,-1.7 -2,-0.1 -1,-0.6 -0.600 69.1-120.4-107.0 166.4 52.4 -16.3 10.3 38 76 A I E -CD 33 52B 6 14,-1.8 13,-3.3 -5,-0.2 14,-1.7 -0.934 29.8-164.5-111.4 126.4 54.7 -14.4 12.4 39 77 A L E -CD 32 50B 17 -7,-1.4 -7,-2.4 -2,-0.5 2,-0.4 -0.665 13.9-133.9-105.6 165.6 58.3 -13.9 11.2 40 78 A V E -CD 31 49B 19 9,-2.8 9,-1.6 -9,-0.2 2,-0.3 -0.964 21.7-157.3-120.1 138.0 61.4 -12.7 12.9 41 79 A F E -CD 30 48B 29 -11,-2.9 -11,-1.7 -2,-0.4 2,-0.6 -0.892 15.8-135.3-119.2 146.7 63.6 -10.1 11.3 42 80 A N E > -C 29 0B 35 5,-2.1 4,-2.5 -2,-0.3 -13,-0.2 -0.900 15.8-153.1-100.1 118.2 67.3 -9.2 11.7 43 81 A A T 4 S+ 0 0 0 -15,-2.5 -1,-0.2 -2,-0.6 -14,-0.1 0.873 87.7 58.8 -60.6 -41.8 67.5 -5.5 11.9 44 82 A E T 4 S+ 0 0 80 -16,-0.4 -1,-0.2 1,-0.2 -15,-0.1 0.937 126.3 9.3 -53.4 -57.1 71.1 -5.3 10.6 45 83 A Y T 4 S- 0 0 169 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.2 0.718 91.3-121.7-103.0 -26.6 70.5 -7.0 7.2 46 84 A G < + 0 0 25 -4,-2.5 -3,-0.1 1,-0.3 2,-0.1 0.482 59.8 142.1 97.8 -0.9 66.7 -7.4 6.7 47 85 A N - 0 0 97 -5,-0.2 -5,-2.1 -6,-0.1 -1,-0.3 -0.403 30.5-164.4 -72.7 152.1 66.7 -11.2 6.3 48 86 A S E -D 41 0B 55 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.833 17.0-167.2-133.9 173.1 63.7 -13.0 8.0 49 87 A S E -D 40 0B 76 -9,-1.6 -9,-2.8 -2,-0.3 2,-0.2 -0.965 38.8 -94.8-154.0 152.8 62.5 -16.5 9.0 50 88 A V E -D 39 0B 62 -2,-0.3 -11,-0.3 -11,-0.2 3,-0.2 -0.565 32.3-176.8 -72.0 136.3 59.2 -17.9 10.1 51 89 A F E S+ 0 0 54 -13,-3.3 2,-0.3 1,-0.4 -12,-0.2 0.691 76.5 6.4-102.2 -29.2 58.9 -17.8 13.9 52 90 A L E S-D 38 0B 14 -14,-1.7 -14,-1.8 0, 0.0 -1,-0.4 -0.935 79.9-122.6-156.8 126.1 55.5 -19.4 13.9 53 91 A E > - 0 0 89 -2,-0.3 3,-1.0 -16,-0.2 4,-0.3 -0.291 19.4-124.9 -67.9 154.2 53.5 -20.9 11.0 54 92 A N T 3 S+ 0 0 82 1,-0.2 3,-0.3 2,-0.1 -1,-0.1 0.711 112.3 49.6 -73.0 -15.5 50.0 -19.7 10.2 55 93 A S T > S+ 0 0 60 1,-0.2 3,-1.3 2,-0.1 4,-0.3 0.373 77.8 100.3-102.5 3.7 48.7 -23.3 10.5 56 94 A T T < S+ 0 0 44 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.807 94.8 31.1 -59.3 -28.2 50.3 -24.1 13.9 57 95 A F T > S+ 0 0 36 -3,-0.3 3,-0.9 -4,-0.3 4,-0.3 0.045 79.2 121.4-121.5 28.9 47.0 -23.5 15.6 58 96 A D G X S+ 0 0 115 -3,-1.3 2,-1.4 1,-0.3 3,-0.9 0.953 77.5 44.8 -57.8 -57.7 44.3 -24.5 13.1 59 97 A E G 3 S+ 0 0 196 -4,-0.3 -1,-0.3 1,-0.2 -4,-0.0 -0.273 80.8 106.5 -86.3 53.9 42.5 -27.2 15.2 60 98 A F G < S- 0 0 33 -2,-1.4 -1,-0.2 -3,-0.9 -2,-0.1 0.780 75.4-142.3 -91.6 -39.8 42.5 -25.0 18.3 61 99 A G S < S+ 0 0 71 -3,-0.9 2,-0.4 -4,-0.3 -2,-0.1 0.429 71.1 89.7 89.9 0.5 38.8 -24.4 17.8 62 100 A H S S- 0 0 83 -5,-0.3 2,-0.4 -4,-0.1 -1,-0.2 -0.994 78.3-125.2-132.7 135.2 39.3 -20.8 19.0 63 101 A S - 0 0 113 -2,-0.4 2,-0.6 -3,-0.1 18,-0.5 -0.635 29.2-140.8 -76.7 131.8 40.0 -17.7 17.1 64 102 A I E -E 80 0C 49 -2,-0.4 16,-0.2 16,-0.1 3,-0.1 -0.856 19.3-175.2 -97.4 123.7 43.1 -16.1 18.6 65 103 A N E - 0 0 71 14,-1.8 2,-0.3 -2,-0.6 15,-0.2 0.619 66.1 -9.3 -95.0 -10.4 43.0 -12.4 18.8 66 104 A D E -E 79 0C 64 13,-1.2 13,-2.6 2,-0.0 2,-0.3 -0.979 56.2-160.2-171.6 167.4 46.5 -11.8 20.1 67 105 A Y E -E 78 0C 46 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.972 6.2-152.0-152.9 164.9 49.6 -13.5 21.6 68 106 A S E -E 77 0C 45 9,-1.6 9,-3.5 -2,-0.3 2,-0.4 -0.973 12.9-142.1-147.1 126.0 52.7 -12.6 23.6 69 107 A I E -E 76 0C 9 -2,-0.4 7,-0.2 7,-0.2 50,-0.1 -0.758 28.7-112.4 -93.0 132.2 56.0 -14.3 23.5 70 108 A S > - 0 0 3 5,-2.1 3,-2.1 -2,-0.4 54,-0.1 -0.216 30.2-111.3 -57.4 149.4 57.9 -14.8 26.7 71 109 A P T 3 S+ 0 0 54 0, 0.0 53,-0.1 0, 0.0 -1,-0.1 0.776 118.6 52.7 -56.0 -28.4 61.1 -12.7 26.9 72 110 A D T 3 S- 0 0 53 51,-1.4 52,-0.1 50,-0.1 -2,-0.1 0.387 108.9-123.8 -91.1 7.0 63.2 -15.9 26.8 73 111 A G S < S+ 0 0 32 -3,-2.1 51,-0.1 50,-0.2 -1,-0.0 0.490 82.3 109.4 69.3 5.1 61.5 -17.1 23.6 74 112 A Q S S+ 0 0 73 49,-0.2 25,-3.4 25,-0.1 26,-0.5 0.815 75.2 35.1 -83.1 -29.6 60.4 -20.5 25.1 75 113 A F E - F 0 98C 10 23,-0.2 -5,-2.1 24,-0.1 2,-0.4 -0.836 57.7-152.7-127.6 161.7 56.7 -19.8 25.4 76 114 A I E -EF 69 97C 0 21,-1.6 21,-3.0 -2,-0.3 2,-0.5 -0.996 15.7-143.6-132.7 125.7 53.8 -18.1 23.6 77 115 A L E -EF 68 96C 11 -9,-3.5 -9,-1.6 -2,-0.4 2,-0.6 -0.784 16.2-153.1 -88.1 128.0 50.7 -16.8 25.4 78 116 A L E -EF 67 95C 2 17,-3.2 17,-1.5 -2,-0.5 2,-0.5 -0.918 5.5-158.9-107.7 120.5 47.6 -17.3 23.3 79 117 A E E +EF 66 94C 15 -13,-2.6 -14,-1.8 -2,-0.6 -13,-1.2 -0.842 25.1 148.6-101.2 123.7 44.7 -14.9 23.9 80 118 A Y E +EF 64 93C 8 13,-2.3 13,-3.2 -2,-0.5 -16,-0.1 -0.907 47.7 49.9-143.8 171.9 41.2 -15.9 22.9 81 119 A N E S- 0 0 81 -18,-0.5 2,-0.2 -2,-0.3 -1,-0.1 0.837 73.2-172.0 62.7 35.5 37.7 -15.2 24.0 82 120 A Y E - 0 0 101 10,-0.1 2,-0.5 -3,-0.1 10,-0.2 -0.424 10.0-178.3 -62.8 124.7 38.4 -11.5 24.1 83 121 A V E - F 0 91C 86 8,-2.6 8,-2.1 -2,-0.2 -1,-0.0 -0.942 22.1-133.6-130.2 106.1 35.6 -9.6 25.7 84 122 A K E + F 0 90C 101 -2,-0.5 6,-0.3 6,-0.2 3,-0.1 -0.212 26.6 174.0 -59.2 143.5 36.1 -5.8 25.9 85 123 A Q - 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0 0 33 -3,-2.0 -31,-1.9 -34,-0.1 -1,-0.2 -0.662 43.6-148.9 -89.4 154.8 8.4 11.6 30.5 1428 739 B D > - 0 0 40 -2,-0.2 3,-1.5 -33,-0.1 -31,-0.3 -0.180 45.6 -56.4-108.4-158.7 6.2 8.6 30.8 1429 740 B H T 3 S+ 0 0 21 -33,-0.3 -110,-0.2 1,-0.3 -32,-0.1 0.761 134.8 49.1 -58.3 -24.3 3.7 6.9 28.6 1430 741 B G T 3 S- 0 0 36 -36,-0.0 -1,-0.3 1,-0.0 -33,-0.0 0.654 83.0-153.9 -89.5 -9.7 1.6 10.1 28.3 1431 742 B I < + 0 0 0 -3,-1.5 9,-0.1 1,-0.1 -2,-0.1 0.918 49.4 142.9 32.5 54.9 4.5 12.5 27.5 1432 743 B A + 0 0 68 4,-0.1 -1,-0.1 5,-0.1 -3,-0.0 0.372 4.2 122.1-109.1 2.7 2.1 14.9 29.1 1433 744 B S S > S- 0 0 42 1,-0.1 4,-3.2 4,-0.0 5,-0.3 -0.381 76.4-107.4 -64.0 153.7 4.0 17.4 31.1 1434 745 B S H > S+ 0 0 88 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.912 116.3 39.2 -46.8 -56.9 3.1 20.9 29.9 1435 746 B T H > S+ 0 0 41 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.901 117.2 48.2 -65.9 -41.0 6.5 21.6 28.1 1436 747 B A H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.923 108.9 54.0 -67.4 -42.3 7.0 18.1 26.7 1437 748 B H H X S+ 0 0 48 -4,-3.2 4,-1.8 1,-0.2 5,-0.2 0.929 113.1 43.3 -54.8 -49.7 3.4 17.9 25.3 1438 749 B Q H X S+ 0 0 40 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.911 113.9 51.5 -64.1 -41.3 4.1 21.2 23.4 1439 750 B H H X S+ 0 0 7 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.916 109.6 47.9 -65.4 -40.5 7.5 20.1 22.3 1440 751 B I H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.934 111.9 47.5 -70.3 -44.5 6.4 16.8 20.9 1441 752 B Y H X S+ 0 0 25 -4,-1.8 4,-1.4 -5,-0.3 -1,-0.2 0.836 113.3 51.2 -65.4 -25.2 3.5 18.1 18.9 1442 753 B T H X S+ 0 0 39 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.954 111.4 46.1 -71.9 -46.4 5.7 20.9 17.6 1443 754 B H H X S+ 0 0 7 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.852 114.3 48.4 -65.4 -36.4 8.4 18.4 16.5 1444 755 B M H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.805 107.0 55.3 -75.3 -30.1 5.8 16.1 14.9 1445 756 B S H X S+ 0 0 2 -4,-1.4 4,-2.3 -5,-0.2 5,-0.2 0.916 108.0 49.8 -68.5 -42.4 4.2 19.0 13.0 1446 757 B H H X S+ 0 0 90 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.894 110.7 50.2 -60.7 -41.4 7.6 19.9 11.4 1447 758 B F H X S+ 0 0 16 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.905 111.5 47.6 -65.4 -40.4 8.1 16.3 10.4 1448 759 B I H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.907 111.9 48.2 -70.4 -40.5 4.7 16.0 8.7 1449 760 B K H <>S+ 0 0 36 -4,-2.3 5,-2.3 2,-0.2 4,-0.2 0.854 112.3 50.0 -70.1 -32.1 4.9 19.3 6.8 1450 761 B Q H ><5S+ 0 0 100 -4,-1.9 3,-1.3 -5,-0.2 -1,-0.2 0.937 111.3 47.5 -66.3 -45.4 8.3 18.3 5.6 1451 762 B j H 3<5S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.789 116.4 47.1 -64.1 -30.4 7.1 15.0 4.5 1452 763 B F T 3<5S- 0 0 2 -4,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.382 109.1-122.0 -96.6 10.9 4.2 16.8 2.9 1453 764 B S T < 5S+ 0 0 100 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.941 74.5 106.7 53.9 51.6 6.3 19.6 1.1 1454 765 B L < 0 0 76 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.2 -0.988 360.0 360.0-153.1 157.8 4.4 22.4 2.8 1455 766 B P 0 0 111 0, 0.0 -5,-0.1 0, 0.0 -6,-0.1 -0.118 360.0 360.0 -56.4 360.0 4.9 25.0 5.6