==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-JUL-13 4LKO . COMPND 2 MOLECULE: DIPEPTIDYL PEPTIDASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.E.KLEI . 1456 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 978 67.2 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 . 375 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 . 15 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 . 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 . 152 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 11.8 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 1 5 4 2 0 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 . 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 10 4 16 8 8 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 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 78 0, 0.0 2,-2.5 0, 0.0 469,-0.2 0.000 360.0 360.0 360.0 -8.9 81.3 38.4 21.6 2 40 A R + 0 0 227 467,-0.1 467,-0.1 468,-0.0 2,-0.1 -0.327 360.0 66.2 64.2 -70.8 83.5 39.5 24.6 3 41 A K E -a 469 0A 66 -2,-2.5 467,-2.3 465,-0.6 2,-0.2 -0.370 66.4-150.3 -84.5 163.3 81.1 42.2 25.9 4 42 A T E -a 470 0A 32 465,-0.2 2,-0.9 -2,-0.1 467,-0.1 -0.685 36.5 -86.2-121.9 173.0 77.7 41.9 27.5 5 43 A Y - 0 0 7 465,-0.5 527,-0.3 522,-0.3 526,-0.1 -0.787 60.6-159.7 -84.8 108.6 74.6 44.1 27.7 6 44 A T > - 0 0 44 -2,-0.9 4,-1.7 525,-0.1 5,-0.1 -0.306 30.9-109.5 -90.1 170.2 75.5 46.1 30.8 7 45 A L H > S+ 0 0 29 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.927 121.0 52.6 -62.6 -43.6 73.6 48.2 33.3 8 46 A T H > S+ 0 0 88 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.859 104.5 56.1 -60.4 -37.5 75.1 51.4 31.8 9 47 A D H >>S+ 0 0 14 2,-0.2 5,-1.4 1,-0.2 4,-0.9 0.902 110.6 44.8 -61.6 -41.6 73.9 50.3 28.3 10 48 A Y H ><5S+ 0 0 36 -4,-1.7 3,-0.5 2,-0.2 -2,-0.2 0.952 118.0 42.0 -67.6 -49.3 70.4 50.1 29.6 11 49 A L H 3<5S+ 0 0 23 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.815 122.6 40.5 -68.4 -28.7 70.4 53.4 31.5 12 50 A K H 3<5S- 0 0 117 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.400 101.9-124.2-102.0 0.7 72.3 55.2 28.7 13 51 A N T <<5 + 0 0 90 -4,-0.9 3,-0.2 -3,-0.5 -3,-0.2 0.906 46.4 163.0 56.8 46.0 70.6 53.8 25.6 14 52 A T S S- C 0 37B 99 3,-0.9 3,-1.9 -2,-0.8 2,-0.5 -0.909 73.9 -30.0 -99.9 121.7 63.5 62.9 9.1 35 73 A E T 3 S- 0 0 138 -2,-0.6 -2,-0.0 1,-0.3 0, 0.0 -0.597 126.9 -39.0 69.2-120.4 65.9 64.9 11.2 36 74 A N T 3 S+ 0 0 115 -2,-0.5 2,-0.3 2,-0.0 -1,-0.3 -0.110 117.2 104.7-127.4 34.4 63.8 67.9 12.0 37 75 A N E < -C 34 0B 26 -3,-1.9 -3,-0.9 16,-0.1 2,-0.7 -0.844 66.2-135.8-111.1 148.2 62.2 68.2 8.6 38 76 A I E -CD 33 52B 13 14,-2.4 13,-2.6 -2,-0.3 14,-2.0 -0.938 26.9-170.5-108.8 115.5 58.6 67.1 7.9 39 77 A L E -CD 32 50B 19 -7,-3.4 -7,-2.5 -2,-0.7 2,-0.5 -0.770 15.0-142.3-103.7 150.8 58.5 65.1 4.8 40 78 A V E -CD 31 49B 19 9,-2.3 9,-1.2 -2,-0.3 2,-0.3 -0.957 19.2-158.8-113.4 128.4 55.4 64.0 2.9 41 79 A F E -CD 30 48B 28 -11,-3.0 -11,-1.4 -2,-0.5 2,-0.6 -0.797 16.0-138.7-109.5 151.3 55.4 60.6 1.3 42 80 A N E > -C 29 0B 26 5,-2.2 4,-2.5 -2,-0.3 -13,-0.2 -0.944 15.8-154.7-105.3 113.7 53.4 59.1 -1.5 43 81 A A T 4 S+ 0 0 0 -15,-3.0 -1,-0.1 -2,-0.6 -14,-0.1 0.830 86.3 50.3 -60.3 -36.6 52.5 55.5 -0.4 44 82 A E T 4 S+ 0 0 73 -16,-0.4 -1,-0.2 1,-0.1 -15,-0.1 0.956 127.3 18.3 -69.3 -51.5 52.0 54.1 -3.9 45 83 A Y T 4 S- 0 0 181 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.730 93.0-130.5 -94.9 -26.0 55.2 55.3 -5.5 46 84 A G < + 0 0 23 -4,-2.5 -3,-0.1 1,-0.3 -2,-0.0 0.360 56.4 139.7 92.0 -7.5 57.4 56.1 -2.6 47 85 A N - 0 0 102 -5,-0.1 -5,-2.2 -6,-0.1 2,-0.3 -0.307 26.9-179.7 -68.6 156.5 58.5 59.5 -3.7 48 86 A S E -D 41 0B 56 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.937 15.2-170.4-149.0 170.5 58.7 62.3 -1.1 49 87 A S E -D 40 0B 77 -9,-1.2 -9,-2.3 -2,-0.3 2,-0.6 -0.932 41.2 -83.6-156.1 167.6 59.5 65.9 -0.7 50 88 A V E -D 39 0B 81 -2,-0.3 -11,-0.3 -11,-0.2 3,-0.2 -0.735 34.1-178.6 -88.9 118.6 60.0 68.2 2.2 51 89 A F E S+ 0 0 69 -13,-2.6 2,-0.4 -2,-0.6 -12,-0.2 0.879 77.6 13.0 -79.0 -42.7 56.7 69.6 3.6 52 90 A L E S-D 38 0B 17 -14,-2.0 -14,-2.4 3,-0.0 -1,-0.3 -0.957 78.8-132.4-140.9 119.1 58.3 71.8 6.3 53 91 A E > - 0 0 106 -2,-0.4 3,-2.7 -16,-0.2 4,-0.3 -0.471 20.4-123.2 -74.9 139.2 62.0 72.7 6.5 54 92 A N T 3 S+ 0 0 75 1,-0.3 3,-0.3 -2,-0.2 -1,-0.1 0.650 112.7 55.8 -51.9 -16.5 63.8 72.3 9.9 55 93 A S T > S+ 0 0 44 1,-0.2 3,-1.5 2,-0.1 4,-0.3 0.530 74.2 97.3 -96.3 -8.7 64.7 76.0 9.5 56 94 A T T < S+ 0 0 48 -3,-2.7 -1,-0.2 1,-0.3 -2,-0.1 0.766 99.4 27.6 -52.8 -27.1 61.2 77.4 9.1 57 95 A F T > S+ 0 0 36 -3,-0.3 3,-3.1 -4,-0.3 4,-0.4 0.199 76.5 121.0-123.1 18.5 61.1 78.3 12.8 58 96 A D T < S+ 0 0 115 -3,-1.5 3,-0.3 1,-0.3 -2,-0.1 0.817 87.9 43.3 -50.8 -30.8 64.8 78.8 13.8 59 97 A E T 3 S+ 0 0 187 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.173 82.4 107.7-100.8 17.5 63.7 82.3 14.8 60 98 A F S < S- 0 0 27 -3,-3.1 2,-0.3 1,-0.1 -1,-0.2 0.856 74.9-138.5 -62.7 -38.0 60.5 81.2 16.5 61 99 A G S S+ 0 0 71 -4,-0.4 2,-0.2 -3,-0.3 -1,-0.1 -0.455 71.6 66.0 111.5 -58.7 61.9 81.9 20.0 62 100 A H S S- 0 0 95 -2,-0.3 2,-0.5 1,-0.0 -1,-0.2 -0.602 89.2-101.4-100.1 160.1 60.6 78.9 21.9 63 101 A S - 0 0 109 -2,-0.2 2,-0.6 -3,-0.1 18,-0.5 -0.670 38.4-128.6 -79.0 121.6 61.4 75.2 21.5 64 102 A I - 0 0 56 -2,-0.5 16,-0.2 1,-0.2 3,-0.1 -0.621 24.1-175.5 -78.8 118.6 58.6 73.4 19.6 65 103 A N - 0 0 80 14,-2.5 2,-0.3 -2,-0.6 15,-0.2 0.918 64.0 -19.8 -77.4 -47.8 57.4 70.4 21.4 66 104 A D E -E 79 0C 54 13,-1.5 13,-2.9 2,-0.0 2,-0.3 -0.945 56.9-143.3-154.6 172.8 54.9 69.1 18.8 67 105 A Y E -E 78 0C 30 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.925 2.2-161.6-140.7 163.6 52.9 70.1 15.8 68 106 A S E -E 77 0C 45 9,-1.6 9,-4.4 -2,-0.3 2,-0.4 -0.895 11.6-152.2-152.8 117.3 49.5 69.3 14.2 69 107 A I E -E 76 0C 28 -2,-0.3 7,-0.3 7,-0.3 50,-0.1 -0.731 26.7-109.8 -94.3 137.3 48.7 70.0 10.6 70 108 A S > - 0 0 5 5,-3.0 3,-1.9 -2,-0.4 54,-0.1 -0.185 28.4-110.7 -61.8 156.7 45.1 70.7 9.6 71 109 A P T 3 S+ 0 0 63 0, 0.0 53,-0.1 0, 0.0 -1,-0.1 0.733 121.0 47.3 -59.7 -26.3 43.2 68.1 7.6 72 110 A D T 3 S- 0 0 53 51,-0.8 52,-0.1 50,-0.1 -2,-0.1 0.218 109.7-124.8-100.8 11.6 43.3 70.4 4.5 73 111 A G S < S+ 0 0 29 -3,-1.9 3,-0.1 50,-0.2 51,-0.1 0.748 79.3 115.6 51.9 29.7 47.0 71.1 5.0 74 112 A Q S S+ 0 0 69 1,-0.2 25,-2.7 49,-0.2 26,-0.6 0.758 75.2 24.1 -96.2 -29.4 46.4 74.9 5.1 75 113 A F E - F 0 98C 12 23,-0.2 -5,-3.0 24,-0.1 2,-0.4 -0.914 62.9-149.7-134.9 161.6 47.5 75.5 8.6 76 114 A I E -EF 69 97C 0 21,-1.4 21,-2.2 -2,-0.3 2,-0.4 -0.994 13.9-136.3-137.8 129.8 49.8 74.0 11.2 77 115 A L E -EF 68 96C 4 -9,-4.4 -9,-1.6 -2,-0.4 2,-0.6 -0.686 15.1-152.6 -84.9 131.6 49.5 74.0 15.0 78 116 A L E -EF 67 95C 3 17,-3.2 17,-1.4 -2,-0.4 2,-0.6 -0.918 5.2-159.2-110.5 119.4 52.6 74.7 17.0 79 117 A E E +EF 66 94C 17 -13,-2.9 -14,-2.5 -2,-0.6 -13,-1.5 -0.843 26.5 147.4-101.6 112.1 52.8 73.3 20.6 80 118 A Y E + F 0 93C 12 13,-2.5 13,-3.5 -2,-0.6 3,-0.1 -0.781 46.5 48.3-132.6 178.9 55.3 74.8 23.0 81 119 A N E S- 0 0 86 -18,-0.5 2,-0.2 -2,-0.2 -1,-0.1 0.845 75.7-170.8 55.4 36.2 55.7 75.6 26.7 82 120 A Y E - 0 0 95 -3,-0.2 2,-0.4 10,-0.1 10,-0.2 -0.375 13.6-179.1 -63.2 125.0 54.6 72.0 27.4 83 121 A V E - F 0 91C 89 8,-2.4 8,-2.1 -2,-0.2 -1,-0.0 -0.931 19.6-139.6-130.5 108.1 53.9 71.2 31.0 84 122 A K E + F 0 90C 98 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.304 24.8 171.1 -68.0 144.7 52.9 67.6 31.8 85 123 A Q - 0 0 77 4,-1.9 5,-0.1 1,-0.4 -1,-0.1 0.418 56.9 -13.2-116.4-100.1 50.2 66.8 34.3 86 124 A W S S- 0 0 39 585,-0.0 -1,-0.4 1,-0.0 87,-0.1 0.045 98.2 -59.9 -91.1-156.5 48.9 63.2 34.6 87 125 A R S S+ 0 0 141 1,-0.2 86,-0.1 -3,-0.1 -1,-0.0 0.763 133.6 4.2 -58.9 -28.0 49.5 60.2 32.2 88 126 A H S S+ 0 0 69 84,-0.1 85,-0.2 2,-0.0 -1,-0.2 0.598 111.8 89.0-127.5 -32.7 47.8 62.0 29.3 89 127 A S + 0 0 1 83,-0.1 -4,-1.9 84,-0.1 2,-0.3 -0.165 41.2 137.7 -70.0 166.0 47.0 65.6 30.4 90 128 A Y E -F 84 0C 39 25,-0.3 2,-0.3 -6,-0.3 -6,-0.2 -0.908 40.1-118.4 172.0 171.0 49.2 68.6 30.2 91 129 A T E +F 83 0C 38 -8,-2.1 -8,-2.4 -2,-0.3 2,-0.3 -0.859 33.9 162.1-125.5 164.7 49.0 72.3 29.3 92 130 A A E -H 114 0D 1 22,-1.5 22,-2.0 -2,-0.3 2,-0.3 -0.982 35.6-103.1-170.0 171.9 50.8 74.2 26.5 93 131 A S E -F 80 0C 3 -13,-3.5 -13,-2.5 -2,-0.3 2,-0.4 -0.822 33.0-154.9-108.1 149.7 51.0 77.3 24.3 94 132 A Y E +F 79 0C 10 16,-0.5 16,-0.6 -2,-0.3 2,-0.4 -0.986 15.3 179.7-134.2 138.3 49.9 77.3 20.7 95 133 A D E -F 78 0C 8 -17,-1.4 -17,-3.2 -2,-0.4 2,-0.4 -0.971 19.9-143.0-130.6 142.1 50.7 79.3 17.6 96 134 A I E -F 77 0C 11 9,-0.4 9,-3.0 -2,-0.4 2,-0.5 -0.932 9.8-158.6-113.2 135.8 49.2 78.7 14.2 97 135 A Y E -FG 76 104C 27 -21,-2.2 -21,-1.4 -2,-0.4 2,-0.5 -0.962 14.7-134.2-119.6 121.3 51.2 79.1 11.0 98 136 A D E >> -FG 75 103C 13 5,-2.2 4,-2.0 -2,-0.5 5,-0.8 -0.590 11.8-160.1 -74.3 120.3 49.6 79.6 7.6 99 137 A L T 45S+ 0 0 30 -25,-2.7 -1,-0.1 -2,-0.5 -24,-0.1 0.841 87.3 48.8 -72.3 -35.6 51.1 77.3 5.0 100 138 A N T 45S+ 0 0 116 -26,-0.6 -1,-0.2 1,-0.1 -25,-0.1 0.909 123.0 31.7 -71.6 -43.3 50.1 79.3 1.9 101 139 A K T 45S- 0 0 123 2,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.809 96.7-138.8 -82.2 -33.7 51.2 82.7 3.2 102 140 A R T <5 + 0 0 189 -4,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.897 62.3 116.0 73.9 41.3 54.1 81.3 5.3 103 141 A Q E < -G 98 0C 96 -5,-0.8 -5,-2.2 0, 0.0 -1,-0.3 -0.960 69.0-106.1-138.7 156.2 53.5 83.6 8.1 104 142 A L E -G 97 0C 70 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.636 33.1-119.0 -83.7 139.5 52.4 83.2 11.8 105 143 A I + 0 0 16 -9,-3.0 -9,-0.4 -2,-0.3 -1,-0.1 -0.625 35.0 175.1 -74.7 131.8 48.8 84.1 12.7 106 144 A T + 0 0 104 -2,-0.3 2,-0.4 -11,-0.1 3,-0.3 0.414 49.7 80.7-120.3 -0.8 49.1 86.9 15.3 107 145 A E S S+ 0 0 100 1,-0.2 -2,-0.0 36,-0.0 35,-0.0 -0.846 100.9 3.4-109.0 146.5 45.5 87.9 15.8 108 146 A E S S- 0 0 92 -2,-0.4 -1,-0.2 1,-0.1 34,-0.1 0.875 88.3-169.7 49.4 46.7 43.0 86.0 18.1 109 147 A R - 0 0 119 -3,-0.3 -14,-0.1 1,-0.1 -1,-0.1 -0.021 29.2 -95.3 -60.2 165.3 45.7 83.6 19.3 110 148 A I - 0 0 7 -16,-0.6 -16,-0.5 1,-0.1 -1,-0.1 -0.713 52.8-104.5 -83.6 135.2 45.1 80.5 21.3 111 149 A P > - 0 0 32 0, 0.0 3,-0.6 0, 0.0 -17,-0.2 -0.169 30.6-106.3 -60.2 149.7 45.6 81.3 25.1 112 150 A N T 3 S+ 0 0 91 1,-0.2 -19,-0.2 -19,-0.1 3,-0.1 -0.338 106.5 35.0 -69.0 161.2 48.6 80.2 27.0 113 151 A N T 3 S+ 0 0 106 1,-0.2 18,-0.4 -32,-0.1 -1,-0.2 0.812 81.9 171.9 62.7 28.1 48.0 77.3 29.4 114 152 A T B < -H 92 0D 0 -22,-2.0 -22,-1.5 -3,-0.6 16,-0.2 -0.502 24.9-153.4 -68.4 141.8 45.5 75.8 26.9 115 153 A Q - 0 0 24 14,-2.9 -25,-0.3 1,-0.3 2,-0.3 0.742 68.2 -1.4 -90.5 -24.7 44.4 72.4 28.1 116 154 A W E -I 129 0E 63 13,-1.1 13,-2.0 -24,-0.1 2,-0.3 -0.937 56.1-171.9-167.1 141.5 43.5 70.8 24.8 117 155 A V E +I 128 0E 14 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.998 10.1 169.0-139.4 142.8 43.4 71.6 21.1 118 156 A T E -I 127 0E 40 9,-1.8 9,-1.5 -2,-0.3 2,-0.1 -0.964 26.0-131.5-157.9 135.5 42.0 69.7 18.1 119 157 A W E -I 126 0E 17 -2,-0.3 7,-0.2 7,-0.2 59,-0.2 -0.378 38.6 -99.8 -78.2 162.2 41.2 70.4 14.5 120 158 A S - 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0 0 32 -3,-2.0 -31,-1.4 -34,-0.1 -1,-0.2 -0.710 41.4-149.4 -94.7 147.9 56.6 59.0 63.7 1430 739 B D > - 0 0 48 -2,-0.3 3,-1.2 -33,-0.1 -31,-0.3 -0.157 46.2 -60.0 -99.0-158.6 57.7 62.4 64.9 1431 740 B H T 3 S+ 0 0 27 1,-0.3 -110,-0.1 -33,-0.2 -32,-0.1 0.824 133.7 49.0 -54.0 -37.3 61.2 63.8 65.8 1432 741 B G T 3 S- 0 0 36 1,-0.0 -1,-0.3 -36,-0.0 -3,-0.0 0.697 84.0-152.0 -78.7 -17.9 61.7 61.3 68.6 1433 742 B I < + 0 0 1 -3,-1.2 9,-0.2 1,-0.1 -2,-0.1 0.935 47.5 147.9 41.1 49.6 60.7 58.2 66.5 1434 743 B A + 0 0 71 4,-0.1 -1,-0.1 5,-0.1 6,-0.1 0.470 7.2 122.5 -96.7 -9.4 59.8 57.0 70.0 1435 744 B S S > S- 0 0 45 1,-0.1 4,-3.4 4,-0.1 5,-0.3 -0.289 75.8-110.3 -55.6 146.1 56.8 54.7 69.7 1436 745 B S H > S+ 0 0 87 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.904 116.8 39.2 -44.3 -55.9 57.7 51.3 71.2 1437 746 B T H > S+ 0 0 42 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.895 116.6 49.5 -65.8 -42.2 57.8 49.5 67.9 1438 747 B A H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.904 109.9 52.0 -64.2 -41.9 59.5 52.4 65.9 1439 748 B H H X S+ 0 0 50 -4,-3.4 4,-1.7 1,-0.2 5,-0.2 0.935 112.4 45.4 -59.1 -48.0 62.2 52.8 68.6 1440 749 B Q H X S+ 0 0 69 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.2 0.895 113.6 50.5 -63.7 -39.8 63.0 49.1 68.4 1441 750 B H H X S+ 0 0 8 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.913 108.7 48.3 -68.2 -44.0 63.0 49.0 64.6 1442 751 B I H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.919 113.1 46.7 -67.4 -40.0 65.2 52.0 64.0 1443 752 B Y H X S+ 0 0 24 -4,-1.7 4,-1.4 -5,-0.3 -1,-0.2 0.846 113.7 49.9 -71.0 -26.2 67.9 50.8 66.4 1444 753 B T H X S+ 0 0 40 -4,-1.4 4,-1.8 -5,-0.2 -2,-0.2 0.919 111.8 48.6 -72.6 -42.2 67.7 47.3 64.9 1445 754 B H H X S+ 0 0 17 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.865 112.9 46.4 -65.7 -38.5 68.0 48.8 61.5 1446 755 B M H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.782 108.3 56.7 -75.0 -28.1 71.1 51.0 62.4 1447 756 B S H X S+ 0 0 2 -4,-1.4 4,-2.4 -5,-0.2 5,-0.2 0.915 107.7 47.3 -69.4 -40.2 72.8 48.1 64.2 1448 757 B H H X S+ 0 0 85 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.943 111.3 52.4 -63.5 -45.6 72.6 45.9 61.0 1449 758 B F H X S+ 0 0 9 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.865 113.6 42.3 -57.5 -41.4 73.9 48.8 59.0 1450 759 B I H X S+ 0 0 2 -4,-1.9 4,-1.8 2,-0.2 6,-0.2 0.877 112.8 51.4 -76.7 -38.8 76.9 49.4 61.3 1451 760 B K H <>S+ 0 0 50 -4,-2.4 5,-2.5 1,-0.2 4,-0.3 0.927 111.3 48.9 -64.0 -42.2 77.8 45.7 61.7 1452 761 B Q H ><5S+ 0 0 93 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.880 111.8 49.6 -66.5 -33.2 77.8 45.2 57.9 1453 762 B g H 3<5S+ 0 0 2 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.793 112.3 46.4 -75.1 -27.2 80.0 48.2 57.5 1454 763 B F T 3<5S- 0 0 0 -4,-1.8 -1,-0.2 -3,-0.1 -2,-0.2 0.321 110.1-119.6 -95.8 8.7 82.5 47.1 60.1 1455 764 B S T < 5 + 0 0 105 -3,-0.7 -3,-0.2 -4,-0.3 -4,-0.1 0.834 58.5 160.1 56.7 32.8 82.6 43.5 58.7 1456 765 B L < 0 0 31 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.728 360.0 360.0 -88.4 136.0 81.3 42.4 62.1 1457 766 B P 0 0 151 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.122 360.0 360.0 -44.2 360.0 79.7 38.9 62.2