==== 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 30-DEC-02 1J2E . COMPND 2 MOLECULE: DIPEPTIDYL PEPTIDASE IV; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.HIRAMATSU,K.KYONO,Y.HIGASHIYAMA,C.FUKUSHIMA,H.SHIMA,S.SUGI . 1458 2 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 948 65.0 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 . 368 25.2 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 . 1 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 . 128 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 143 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 11.9 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 0 6 3 3 0 2 0 0 3 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 . 12 12 7 9 12 6 7 3 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 9 5 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 38 A D 0 0 102 0, 0.0 470,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.2 44.6 30.4 59.3 2 39 A S + 0 0 127 2,-0.0 3,-0.1 3,-0.0 469,-0.0 0.420 360.0 121.6 -98.1 -2.0 46.8 28.0 57.2 3 40 A R S S- 0 0 86 1,-0.1 467,-0.2 465,-0.1 468,-0.1 -0.255 71.1-102.6 -60.2 149.7 46.2 29.6 53.8 4 41 A K B -a 470 0A 104 465,-0.8 467,-2.2 1,-0.1 2,-0.2 -0.220 37.1-125.0 -65.9 164.8 49.3 30.7 51.9 5 42 A T - 0 0 36 465,-0.2 2,-0.8 -3,-0.1 467,-0.1 -0.683 28.8 -92.6-108.6 165.5 50.0 34.5 51.9 6 43 A Y - 0 0 5 465,-0.4 527,-0.4 -2,-0.2 2,-0.1 -0.723 58.1-163.0 -78.8 113.9 50.5 36.8 49.0 7 44 A T > - 0 0 49 -2,-0.8 4,-2.0 525,-0.1 5,-0.2 -0.430 32.8-106.2 -99.3 171.6 54.3 36.7 48.6 8 45 A L H > S+ 0 0 31 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.899 123.6 49.5 -60.6 -44.3 57.0 38.7 46.9 9 46 A T H > S+ 0 0 90 1,-0.2 4,-3.0 2,-0.2 6,-0.3 0.839 107.2 58.7 -63.7 -31.6 57.4 36.0 44.2 10 47 A D H >>S+ 0 0 17 2,-0.2 5,-1.5 1,-0.2 4,-0.5 0.928 112.3 37.6 -61.7 -47.1 53.7 36.2 43.9 11 48 A Y H ><5S+ 0 0 35 -4,-2.0 3,-0.5 3,-0.2 -2,-0.2 0.921 121.1 45.6 -70.7 -45.4 53.9 39.9 43.0 12 49 A L H 3<5S+ 0 0 14 -4,-3.4 -2,-0.2 1,-0.2 -3,-0.2 0.822 117.5 42.3 -69.8 -31.2 57.0 39.6 40.9 13 50 A K H 3<5S- 0 0 119 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.432 103.9-123.4 -97.6 1.6 56.0 36.5 39.0 14 51 A N T <<5 + 0 0 118 -3,-0.5 -3,-0.2 -4,-0.5 3,-0.2 0.842 51.1 159.3 62.2 35.3 52.4 37.6 38.3 15 52 A T < + 0 0 61 -5,-1.5 2,-0.8 -6,-0.3 -4,-0.1 0.910 68.3 44.6 -55.1 -46.1 50.9 34.5 39.9 16 53 A Y S S- 0 0 9 -6,-0.5 2,-0.3 450,-0.0 -1,-0.2 -0.851 83.8-168.7-106.0 101.1 47.5 36.1 40.5 17 54 A R - 0 0 149 -2,-0.8 2,-0.6 -3,-0.2 446,-0.1 -0.696 20.9-131.6 -97.8 140.5 46.5 37.9 37.3 18 55 A L - 0 0 46 -2,-0.3 2,-0.1 506,-0.1 442,-0.0 -0.761 26.0-136.6 -85.9 117.7 43.7 40.4 36.8 19 56 A K - 0 0 102 -2,-0.6 2,-0.2 422,-0.1 439,-0.1 -0.409 25.2-166.8 -70.6 153.6 41.7 39.5 33.7 20 57 A L - 0 0 76 -2,-0.1 2,-0.1 2,-0.0 440,-0.1 -0.747 21.0-144.0-131.2 179.5 40.8 42.4 31.4 21 58 A Y + 0 0 13 -2,-0.2 2,-0.7 437,-0.1 437,-0.1 -0.550 20.8 178.9-150.6 78.8 38.5 43.0 28.5 22 59 A S + 0 0 89 12,-0.1 12,-0.4 -2,-0.1 2,-0.3 -0.752 9.2 173.1 -88.6 113.3 40.0 45.5 26.0 23 60 A L - 0 0 17 -2,-0.7 2,-0.4 10,-0.1 10,-0.2 -0.759 23.7-144.9-114.9 162.4 37.8 46.1 23.0 24 61 A R E -B 32 0B 95 8,-1.5 8,-2.5 -2,-0.3 2,-0.3 -0.942 17.4-135.7-131.5 108.8 38.1 48.5 20.2 25 62 A W E +B 31 0B 15 -2,-0.4 6,-0.3 6,-0.3 3,-0.1 -0.482 23.2 177.6 -64.8 121.5 34.9 50.0 18.8 26 63 A I S S- 0 0 50 4,-1.7 2,-0.3 -2,-0.3 5,-0.2 0.433 70.3 -11.2-103.0 -2.6 35.0 50.0 15.0 27 64 A S S S- 0 0 33 3,-1.1 399,-1.7 0, 0.0 400,-0.2 -0.915 86.5 -76.1-168.5-166.8 31.5 51.5 14.8 28 65 A D S S+ 0 0 11 -2,-0.3 397,-0.1 397,-0.2 401,-0.1 0.407 126.6 33.5 -90.3 3.1 28.4 52.3 16.7 29 66 A H S S+ 0 0 95 1,-0.2 15,-2.1 15,-0.1 16,-0.4 0.667 115.0 38.7-126.1 -36.4 27.4 48.7 16.8 30 67 A E E - C 0 43B 72 13,-0.2 -4,-1.7 14,-0.1 -3,-1.1 -0.827 51.4-164.5-125.1 162.3 30.4 46.4 17.0 31 68 A Y E -BC 25 42B 1 11,-1.3 11,-3.0 -2,-0.3 -6,-0.3 -0.937 22.7-118.2-136.3 159.3 33.9 46.2 18.6 32 69 A L E +BC 24 41B 2 -8,-2.5 -8,-1.5 -2,-0.3 2,-0.3 -0.665 34.0 172.5 -97.0 155.6 37.0 44.1 18.0 33 70 A Y E - C 0 40B 40 7,-2.7 7,-4.4 -2,-0.2 2,-0.7 -0.971 31.2-127.2-162.4 147.2 38.4 41.7 20.5 34 71 A K E + C 0 39B 102 -12,-0.4 5,-0.2 -2,-0.3 -12,-0.1 -0.855 24.1 172.5-103.7 106.6 41.1 39.1 20.9 35 72 A Q S S- 0 0 114 3,-0.8 -1,-0.2 -2,-0.7 4,-0.1 0.991 82.4 -20.4 -70.6 -67.9 39.8 35.8 22.3 36 73 A E S S- 0 0 140 2,-0.3 -2,-0.1 0, 0.0 3,-0.0 0.656 119.8 -48.0-103.7 -95.0 43.0 33.8 21.8 37 74 A N S S+ 0 0 131 2,-0.0 2,-0.2 0, 0.0 -3,-0.0 0.411 115.6 87.9-122.5 -8.5 45.4 35.3 19.2 38 75 A N S S- 0 0 27 16,-0.1 -3,-0.8 17,-0.1 2,-0.5 -0.607 81.6-114.8 -91.1 154.4 42.9 35.9 16.5 39 76 A I E -CD 34 53B 13 14,-3.3 14,-2.2 -2,-0.2 13,-2.1 -0.788 32.0-163.9 -94.5 129.3 40.9 39.1 16.3 40 77 A L E -CD 33 51B 16 -7,-4.4 -7,-2.7 -2,-0.5 2,-0.5 -0.793 12.1-143.9-111.7 153.5 37.2 38.8 16.8 41 78 A V E -CD 32 50B 15 9,-2.6 9,-1.0 -2,-0.3 2,-0.4 -0.976 19.6-157.1-117.6 125.8 34.3 41.2 16.0 42 79 A F E -CD 31 49B 23 -11,-3.0 -11,-1.3 -2,-0.5 2,-0.9 -0.839 18.2-135.1-109.2 141.9 31.4 41.4 18.4 43 80 A N E >> -C 30 0B 42 5,-3.5 4,-3.1 -2,-0.4 3,-0.9 -0.819 19.4-158.3 -89.1 109.4 27.8 42.5 17.9 44 81 A A T 34 S+ 0 0 0 -15,-2.1 -1,-0.2 -2,-0.9 -14,-0.1 0.908 85.9 58.4 -55.7 -44.4 27.2 44.6 21.0 45 82 A E T 34 S+ 0 0 80 -16,-0.4 -1,-0.2 1,-0.2 -15,-0.1 0.733 127.0 13.1 -60.6 -26.6 23.5 44.3 20.8 46 83 A Y T <4 S- 0 0 156 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.471 93.3-125.3-128.5 -8.7 23.4 40.5 20.9 47 84 A G < + 0 0 25 -4,-3.1 2,-0.2 1,-0.3 -3,-0.2 0.580 65.1 133.5 74.0 7.7 26.9 39.5 22.0 48 85 A N + 0 0 94 -5,-0.4 -5,-3.5 -6,-0.1 -1,-0.3 -0.573 28.9 165.2 -88.4 156.7 27.4 37.2 19.0 49 86 A S E -D 42 0B 55 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.707 24.5-154.0-148.1-161.5 30.6 37.4 16.9 50 87 A S E -D 41 0B 75 -9,-1.0 -9,-2.6 -2,-0.2 2,-0.6 -0.931 44.6 -71.8-177.1 163.1 32.9 35.9 14.3 51 88 A V E -D 40 0B 76 -2,-0.3 -11,-0.3 -11,-0.2 3,-0.2 -0.591 33.0-177.6 -77.3 119.1 36.6 36.0 13.4 52 89 A F E S- 0 0 51 -13,-2.1 2,-0.3 -2,-0.6 -12,-0.2 0.832 84.2 -2.8 -78.9 -35.7 37.6 39.3 11.9 53 90 A L E S-D 39 0B 25 -14,-2.2 -14,-3.3 -3,-0.1 -1,-0.3 -0.795 77.6-138.1-161.2 111.8 41.1 38.0 11.4 54 91 A E > - 0 0 113 -2,-0.3 3,-2.5 -16,-0.2 4,-0.3 -0.505 27.3-111.9 -79.0 141.5 42.3 34.6 12.5 55 92 A N T 3 S+ 0 0 79 1,-0.3 -1,-0.1 -2,-0.2 -17,-0.1 0.355 111.4 67.9 -50.7 5.7 45.7 34.0 14.1 56 93 A S T > S+ 0 0 65 -2,-0.2 3,-1.3 1,-0.1 -1,-0.3 0.723 76.0 82.9 -99.5 -26.4 46.8 32.1 11.0 57 94 A T T < S+ 0 0 54 -3,-2.5 3,-0.4 1,-0.3 2,-0.4 0.870 97.7 34.1 -45.0 -56.3 46.9 35.0 8.5 58 95 A F T > S+ 0 0 37 -4,-0.3 3,-0.6 1,-0.2 -1,-0.3 -0.288 77.5 117.4-103.1 51.4 50.3 36.5 9.3 59 96 A D G X S+ 0 0 99 -3,-1.3 3,-0.5 -2,-0.4 -1,-0.2 0.887 82.5 41.9 -79.7 -41.2 52.3 33.3 10.1 60 97 A E G 3 S+ 0 0 180 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.1 -0.147 81.0 110.5 -97.9 38.9 54.7 33.8 7.3 61 98 A F G < S- 0 0 25 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.1 0.649 74.1-139.9 -84.1 -17.7 55.1 37.5 7.8 62 99 A G S < S+ 0 0 69 -3,-0.5 2,-0.3 1,-0.2 -2,-0.1 0.695 72.4 81.5 66.1 18.4 58.6 37.1 9.0 63 100 A H S S- 0 0 88 -5,-0.2 2,-0.8 -4,-0.1 -2,-0.2 -0.993 83.2-114.1-151.9 149.5 58.0 39.7 11.7 64 101 A S - 0 0 110 -2,-0.3 2,-0.8 -3,-0.1 18,-0.5 -0.783 33.4-137.2 -87.4 114.2 56.5 39.9 15.1 65 102 A I - 0 0 60 -2,-0.8 16,-0.2 1,-0.2 3,-0.1 -0.634 20.5-174.4 -76.4 111.3 53.4 42.1 14.8 66 103 A N - 0 0 82 14,-2.1 2,-0.3 -2,-0.8 15,-0.2 0.819 64.1 -14.8 -74.8 -35.5 53.4 44.4 17.9 67 104 A D E -E 80 0C 69 13,-1.3 13,-2.5 2,-0.0 2,-0.3 -0.984 59.9-144.7-165.3 160.0 50.1 46.1 17.2 68 105 A Y E -E 79 0C 15 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.850 5.0-163.6-131.1 167.7 47.4 46.6 14.6 69 106 A S E -E 78 0C 41 9,-1.3 9,-4.5 -2,-0.3 2,-0.4 -0.932 11.4-144.1-156.4 127.1 45.0 49.3 13.4 70 107 A I E -E 77 0C 30 -2,-0.3 7,-0.2 7,-0.3 50,-0.1 -0.767 26.5-116.7 -96.0 135.8 41.9 49.2 11.2 71 108 A S > - 0 0 1 5,-2.8 3,-3.5 -2,-0.4 54,-0.1 -0.352 34.0-106.4 -65.1 145.8 41.1 52.0 8.9 72 109 A P T 3 S+ 0 0 55 0, 0.0 53,-0.2 0, 0.0 -1,-0.1 0.861 122.0 50.3 -40.8 -47.2 37.8 53.8 9.7 73 110 A D T 3 S- 0 0 56 51,-1.8 52,-0.1 1,-0.1 -2,-0.1 0.401 108.8-125.4 -76.9 5.2 36.1 52.2 6.7 74 111 A G S < S+ 0 0 30 -3,-3.5 -1,-0.1 50,-0.2 51,-0.1 0.629 80.4 114.8 62.6 14.2 37.3 48.8 7.7 75 112 A Q S S+ 0 0 84 49,-0.2 26,-0.8 1,-0.1 25,-0.5 0.708 74.9 30.4 -87.3 -21.9 38.9 48.2 4.3 76 113 A F - 0 0 15 23,-0.2 -5,-2.8 24,-0.2 2,-0.4 -0.950 62.2-148.9-136.9 157.7 42.6 48.1 5.5 77 114 A I E -EF 70 98C 1 21,-2.0 21,-2.7 -2,-0.3 2,-0.7 -0.997 15.0-141.8-129.0 128.5 44.5 47.1 8.5 78 115 A L E -EF 69 97C 8 -9,-4.5 -9,-1.3 -2,-0.4 2,-0.4 -0.818 18.1-156.1 -91.4 115.6 47.8 48.8 9.5 79 116 A L E -EF 68 96C 2 17,-1.6 17,-1.5 -2,-0.7 2,-0.5 -0.779 4.5-155.1 -96.0 137.5 50.2 46.3 10.9 80 117 A E E +EF 67 95C 13 -13,-2.5 -14,-2.1 -2,-0.4 -13,-1.3 -0.950 25.4 144.9-118.4 127.3 53.0 47.5 13.2 81 118 A Y E + F 0 94C 6 13,-2.7 13,-4.1 -2,-0.5 3,-0.1 -0.877 46.7 54.9-146.7 178.5 56.3 45.8 13.8 82 119 A N E S- 0 0 84 -18,-0.5 2,-0.2 -2,-0.3 -1,-0.1 0.846 74.3-174.0 59.8 32.9 60.0 46.6 14.5 83 120 A Y E - 0 0 96 10,-0.1 2,-0.4 -3,-0.1 10,-0.2 -0.430 12.7-179.8 -66.1 125.4 58.7 48.5 17.5 84 121 A V E - F 0 92C 88 8,-2.5 8,-1.8 -2,-0.2 -1,-0.0 -0.954 19.9-137.0-131.2 111.9 61.4 50.4 19.3 85 122 A K E + F 0 91C 97 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.225 27.8 165.7 -66.4 153.4 60.5 52.5 22.4 86 123 A Q - 0 0 82 4,-1.8 5,-0.1 1,-0.5 -1,-0.1 0.271 58.3 -11.1-128.7 -97.5 61.8 56.0 23.1 87 124 A W S S- 0 0 33 585,-0.0 -1,-0.5 586,-0.0 87,-0.0 0.060 96.6 -62.2 -92.7-154.8 60.1 58.1 25.7 88 125 A R S S+ 0 0 142 1,-0.2 86,-0.1 -3,-0.1 -3,-0.0 0.809 131.3 3.7 -63.9 -31.4 56.8 57.7 27.6 89 126 A H S S+ 0 0 72 84,-0.1 85,-0.2 -4,-0.0 -1,-0.2 0.601 110.6 91.8-126.2 -25.0 54.6 57.8 24.4 90 127 A S + 0 0 1 83,-0.1 -4,-1.8 84,-0.1 2,-0.3 -0.385 41.6 139.3 -78.6 153.8 57.0 58.1 21.4 91 128 A Y E -F 85 0C 38 25,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.951 36.7-125.6-177.3 165.3 58.5 55.2 19.4 92 129 A T E +F 84 0C 41 -8,-1.8 -8,-2.5 -2,-0.3 2,-0.3 -0.861 32.1 153.8-123.0 162.4 59.4 54.1 15.9 93 130 A A E -H 115 0D 1 22,-1.1 22,-2.0 -2,-0.3 2,-0.3 -0.972 38.5-100.9-170.6 175.5 58.4 51.1 13.9 94 131 A S E -F 81 0C 5 -13,-4.1 -13,-2.7 -2,-0.3 2,-0.3 -0.757 34.3-158.2-108.7 159.0 57.8 49.5 10.6 95 132 A Y E -F 80 0C 6 16,-0.4 2,-0.4 -2,-0.3 16,-0.2 -0.986 14.6-169.1-142.2 150.7 54.3 49.1 9.0 96 133 A D E -F 79 0C 8 -17,-1.5 -17,-1.6 -2,-0.3 2,-0.4 -0.955 20.2-139.2-140.9 119.1 52.6 47.0 6.4 97 134 A I E -F 78 0C 10 -2,-0.4 9,-2.3 -19,-0.2 2,-0.5 -0.630 14.5-155.9 -80.6 131.6 49.1 47.7 5.2 98 135 A Y E -FG 77 105C 27 -21,-2.7 -21,-2.0 -2,-0.4 2,-1.4 -0.922 14.5-134.8-108.8 131.2 47.0 44.6 4.6 99 136 A D E >> - G 0 104C 24 5,-3.6 4,-1.4 -2,-0.5 5,-1.1 -0.671 17.1-165.2 -87.8 85.8 44.1 44.8 2.2 100 137 A L T 45S+ 0 0 26 -2,-1.4 -1,-0.2 -25,-0.5 -24,-0.2 0.771 84.6 45.2 -39.5 -40.9 41.3 43.1 4.2 101 138 A N T 45S+ 0 0 128 -26,-0.8 -1,-0.2 1,-0.2 -25,-0.1 0.995 120.1 34.3 -70.9 -71.1 39.1 42.8 1.1 102 139 A K T 45S- 0 0 147 1,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.518 104.0-137.2 -61.7 -0.8 41.6 41.5 -1.5 103 140 A R T <5 + 0 0 180 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.881 61.4 124.5 41.9 48.3 43.0 39.8 1.5 104 141 A Q E < -G 99 0C 118 -5,-1.1 -5,-3.6 0, 0.0 2,-0.4 -0.966 64.7-116.3-137.6 152.4 46.5 40.7 0.3 105 142 A L E -G 98 0C 55 -2,-0.3 2,-0.2 -7,-0.2 -7,-0.2 -0.751 31.6-125.1 -90.8 129.3 49.5 42.6 1.6 106 143 A I + 0 0 25 -9,-2.3 -9,-0.2 -2,-0.4 -1,-0.0 -0.522 29.5 174.4 -74.4 135.9 50.5 45.8 -0.2 107 144 A T + 0 0 112 -2,-0.2 2,-0.4 -11,-0.1 3,-0.3 0.301 51.1 92.0-123.1 6.6 54.0 45.9 -1.5 108 145 A E S S- 0 0 122 1,-0.2 -2,-0.0 33,-0.0 0, 0.0 -0.840 96.2 -5.4-108.5 141.6 53.9 49.2 -3.4 109 146 A E S S- 0 0 80 -2,-0.4 -1,-0.2 1,-0.1 34,-0.0 0.897 88.0-167.2 45.9 50.9 54.7 52.7 -2.1 110 147 A R - 0 0 130 -3,-0.3 -1,-0.1 1,-0.1 -14,-0.1 -0.240 28.1 -96.6 -69.0 153.9 55.2 51.4 1.4 111 148 A I - 0 0 10 -16,-0.2 -16,-0.4 1,-0.1 -1,-0.1 -0.497 54.7-103.4 -66.8 135.8 55.4 53.5 4.6 112 149 A P - 0 0 29 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.188 32.3-104.8 -62.8 154.3 59.1 54.0 5.3 113 150 A N S S+ 0 0 84 1,-0.2 -19,-0.2 -19,-0.1 -31,-0.1 -0.338 104.2 38.9 -70.5 162.1 61.0 52.1 8.0 114 151 A N S S+ 0 0 106 1,-0.2 18,-0.5 -32,-0.1 2,-0.4 0.908 79.0 174.8 61.6 43.8 61.7 54.1 11.2 115 152 A T E -HI 93 131D 0 -22,-2.0 -22,-1.1 -3,-0.3 16,-0.2 -0.705 24.3-157.1 -84.3 130.4 58.4 55.9 11.0 116 153 A Q E S- 0 0 22 14,-2.1 -25,-0.5 -2,-0.4 2,-0.3 0.796 71.9 -6.4 -78.0 -28.8 57.9 58.1 14.1 117 154 A W E - I 0 130D 62 13,-1.1 13,-3.0 -27,-0.1 2,-0.3 -0.945 57.3-177.6-167.5 145.1 54.1 58.2 13.8 118 155 A V E + I 0 129D 13 -2,-0.3 2,-0.3 11,-0.3 11,-0.3 -0.995 8.6 171.1-148.3 140.3 51.3 57.1 11.6 119 156 A T E - I 0 128D 40 9,-2.7 9,-1.9 -2,-0.3 2,-0.1 -0.996 27.9-124.4-152.6 146.2 47.5 57.6 11.8 120 157 A W E - 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