==== 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 04-SEP-08 3EE6 . COMPND 2 MOLECULE: TRIPEPTIDYL-PEPTIDASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.PAL,R.KRAETZNER,M.GRAPP,T.GRUENE,K.SCHREIBER,M.GRANBORG,H. . 1058 4 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 670 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 . 74 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 232 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.2 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 0 0 2 4 2 4 3 2 2 2 1 0 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 4 6 0 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 . 4 7 8 6 1 0 2 0 0 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 . 10 4 2 0 0 0 2 0 0 0 0 0 0 0 0 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 20 A S 0 0 82 0, 0.0 2,-0.4 0, 0.0 138,-0.0 0.000 360.0 360.0 360.0 125.1 105.9 4.0 42.1 2 21 A Y B -A 140 0A 104 138,-3.6 138,-3.6 0, 0.0 142,-0.0 -0.980 360.0-149.4-130.3 134.4 105.4 7.5 43.4 3 22 A S + 0 0 34 -2,-0.4 136,-0.2 136,-0.3 139,-0.0 -0.854 16.5 177.6-101.9 103.5 106.4 9.2 46.7 4 23 A P S S+ 0 0 9 0, 0.0 297,-0.4 0, 0.0 -1,-0.1 0.697 77.3 33.8 -83.3 -17.0 103.9 11.8 47.6 5 24 A E > + 0 0 2 133,-0.5 3,-1.0 1,-0.1 133,-0.2 -0.433 61.2 137.6-136.4 58.0 105.4 12.8 50.9 6 25 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 133,-0.0 0.691 77.1 59.5 -73.6 -14.7 109.2 12.6 50.7 7 26 A D T 3 S+ 0 0 74 -3,-0.1 2,-0.5 2,-0.1 -2,-0.0 0.066 77.7 111.5-105.6 19.9 109.3 16.0 52.6 8 27 A Q S < S- 0 0 8 -3,-1.0 290,-0.2 291,-0.1 2,-0.2 -0.861 74.4-118.3 -96.9 125.0 107.4 14.8 55.7 9 28 A R - 0 0 94 288,-2.5 290,-0.1 -2,-0.5 -2,-0.1 -0.465 31.6-178.1 -63.9 128.8 109.4 14.7 58.9 10 29 A R + 0 0 95 -2,-0.2 -1,-0.2 125,-0.1 2,-0.1 0.389 36.2 121.4-110.9 -4.6 109.3 11.1 59.9 11 30 A T - 0 0 96 1,-0.1 -2,-0.0 0, 0.0 144,-0.0 -0.324 69.7-103.5 -73.1 147.7 111.3 11.3 63.1 12 31 A L - 0 0 76 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.475 36.1-135.1 -68.1 126.8 110.0 10.3 66.5 13 32 A P > - 0 0 43 0, 0.0 3,-0.7 0, 0.0 2,-0.1 -0.384 31.6 -87.1 -79.4 166.3 109.0 13.2 68.6 14 33 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 146,-0.1 -0.408 109.7 40.6 -75.1 151.0 110.0 13.5 72.3 15 34 A G T 3 S+ 0 0 51 1,-0.3 2,-0.4 -2,-0.1 -3,-0.0 0.588 90.9 114.6 85.7 16.4 107.7 11.9 74.9 16 35 A W < - 0 0 21 -3,-0.7 2,-0.4 112,-0.1 -1,-0.3 -0.968 52.4-152.9-119.5 132.3 107.1 8.9 72.7 17 36 A V E -B 123 0B 90 106,-2.5 106,-1.9 -2,-0.4 2,-0.5 -0.875 14.4-135.3-104.9 134.6 108.1 5.3 73.5 18 37 A S E -B 122 0B 61 -2,-0.4 104,-0.2 104,-0.2 2,-0.1 -0.775 18.6-172.9 -91.0 124.7 108.8 2.9 70.8 19 38 A L E - 0 0 67 102,-2.7 3,-0.1 -2,-0.5 -1,-0.0 -0.088 43.2 -70.6 -84.8-158.1 107.4 -0.6 71.1 20 39 A G E - 0 0 43 1,-0.2 101,-1.5 -2,-0.1 2,-0.3 0.285 67.9 -56.0 -76.5-155.8 108.4 -3.1 68.5 21 40 A R E S-B 120 0B 117 99,-0.2 99,-0.3 1,-0.1 -1,-0.2 -0.708 70.5 -99.4 -80.5 138.8 107.5 -3.6 64.9 22 41 A A - 0 0 5 97,-2.6 97,-0.1 -2,-0.3 -1,-0.1 -0.348 37.3-107.6 -65.5 143.3 103.8 -3.8 64.4 23 42 A D > - 0 0 85 1,-0.1 3,-1.1 4,-0.1 84,-0.3 -0.523 23.7-127.5 -72.7 137.9 102.2 -7.2 64.0 24 43 A P T 3 S+ 0 0 57 0, 0.0 84,-2.1 0, 0.0 83,-1.5 0.889 107.7 48.1 -50.9 -50.2 101.0 -8.0 60.5 25 44 A E T 3 S+ 0 0 108 81,-0.2 2,-0.3 82,-0.2 -2,-0.0 0.625 84.4 115.5 -72.3 -12.9 97.5 -9.0 61.5 26 45 A E < - 0 0 55 -3,-1.1 81,-0.9 80,-0.1 82,-0.1 -0.412 68.3-126.4 -64.2 121.2 97.1 -6.0 63.6 27 46 A E E -D 106 0C 77 -2,-0.3 2,-0.3 79,-0.2 79,-0.2 -0.136 29.3-173.1 -67.5 165.4 94.4 -3.8 62.2 28 47 A L E -D 105 0C 5 77,-1.1 77,-2.7 2,-0.0 2,-0.6 -0.982 21.4-127.8-163.0 144.0 95.0 -0.2 61.4 29 48 A S E -D 104 0C 1 -2,-0.3 2,-0.4 75,-0.2 75,-0.2 -0.892 24.6-175.3-108.5 119.6 93.0 2.8 60.3 30 49 A L E -D 103 0C 0 73,-2.2 73,-2.5 -2,-0.6 2,-0.5 -0.905 13.1-152.1-112.2 143.2 94.1 4.8 57.2 31 50 A T E -DE 102 152C 5 121,-1.2 121,-3.7 -2,-0.4 2,-0.6 -0.965 12.0-154.2-116.5 117.3 92.6 8.0 56.0 32 51 A F E -DE 101 151C 0 69,-3.1 69,-1.4 -2,-0.5 2,-0.7 -0.833 6.1-147.9-100.8 119.4 93.0 8.6 52.3 33 52 A A E -DE 100 150C 0 117,-2.5 116,-2.2 -2,-0.6 117,-0.8 -0.771 23.5-150.7 -83.3 114.0 92.9 12.2 51.0 34 53 A L E - E 0 148C 2 65,-2.3 114,-0.2 -2,-0.7 2,-0.2 -0.623 25.0 -90.9 -91.8 148.2 91.3 11.9 47.5 35 54 A R - 0 0 92 112,-2.4 38,-0.3 -2,-0.2 2,-0.2 -0.347 45.0-144.7 -61.0 126.7 92.1 14.3 44.6 36 55 A Q - 0 0 18 -2,-0.2 2,-0.3 36,-0.1 3,-0.3 -0.576 2.1-134.2 -93.4 153.3 89.7 17.2 44.5 37 56 A Q S S+ 0 0 80 33,-2.1 -1,-0.0 34,-0.2 32,-0.0 -0.695 77.4 12.1 -98.1 155.5 88.3 19.1 41.6 38 57 A N > + 0 0 79 -2,-0.3 4,-2.3 1,-0.1 3,-0.4 0.696 65.3 154.3 59.0 32.4 88.0 22.8 41.0 39 58 A V H > S+ 0 0 46 -3,-0.3 4,-1.8 1,-0.2 -1,-0.1 0.829 75.3 51.1 -59.9 -33.2 90.3 23.9 43.9 40 59 A E H > S+ 0 0 130 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.788 108.4 52.5 -76.5 -28.1 91.1 27.2 42.1 41 60 A R H > S+ 0 0 106 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.896 106.2 53.8 -69.0 -42.0 87.4 27.8 41.6 42 61 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.915 107.2 52.6 -57.7 -42.2 87.0 27.3 45.4 43 62 A S H X S+ 0 0 37 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.897 109.0 47.5 -61.8 -41.8 89.7 29.9 45.9 44 63 A E H X S+ 0 0 97 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.871 110.6 53.2 -67.8 -36.8 87.8 32.4 43.7 45 64 A L H X S+ 0 0 65 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.860 105.4 54.2 -66.6 -37.1 84.6 31.7 45.5 46 65 A V H X S+ 0 0 1 -4,-2.0 4,-1.3 1,-0.2 3,-0.3 0.932 110.0 45.9 -63.4 -44.4 86.2 32.4 48.9 47 66 A Q H X S+ 0 0 116 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.871 112.4 51.1 -69.5 -33.7 87.5 35.8 47.9 48 67 A A H < S+ 0 0 27 -4,-1.8 8,-0.5 1,-0.2 -1,-0.2 0.788 116.9 40.5 -70.4 -28.4 84.1 36.7 46.4 49 68 A V H < S+ 0 0 5 -4,-1.3 9,-2.1 -3,-0.3 -2,-0.2 0.563 122.7 38.2-101.9 -13.3 82.3 35.6 49.5 50 69 A S H < S+ 0 0 6 -4,-1.3 422,-0.3 7,-0.2 -2,-0.2 0.437 90.9 92.4-120.5 -5.1 84.8 37.1 52.0 51 70 A D >< - 0 0 35 -4,-1.4 3,-3.1 -5,-0.2 5,-0.2 -0.843 65.1-149.5 -96.7 116.1 85.8 40.4 50.4 52 71 A P T 3 S+ 0 0 6 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.558 96.4 60.1 -68.6 -5.0 83.6 43.2 51.6 53 72 A S T 3 S+ 0 0 96 477,-0.0 -5,-0.1 3,-0.0 477,-0.0 0.391 88.4 99.0 -95.7 1.3 83.9 45.0 48.3 54 73 A S S X S- 0 0 18 -3,-3.1 3,-1.1 -7,-0.2 -6,-0.0 -0.646 71.8-144.7 -84.2 140.6 82.4 42.0 46.7 55 74 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.513 105.8 59.8 -80.5 -3.5 78.7 42.0 45.8 56 75 A Q T > S+ 0 0 106 -8,-0.5 3,-2.3 -5,-0.2 2,-0.2 0.239 78.3 141.6 -98.2 6.5 78.8 38.3 46.7 57 76 A Y T < S+ 0 0 5 -3,-1.1 -8,-0.2 1,-0.3 -7,-0.2 -0.325 73.7 4.5 -59.0 120.4 80.0 39.3 50.2 58 77 A G T 3 S+ 0 0 9 -9,-2.1 2,-1.5 -2,-0.2 -1,-0.3 0.474 89.6 128.2 87.1 4.2 78.4 37.0 52.8 59 78 A K < - 0 0 109 -3,-2.3 -1,-0.1 -11,-0.2 258,-0.1 -0.570 47.5-166.9 -93.0 76.3 76.7 34.8 50.2 60 79 A Y - 0 0 46 -2,-1.5 256,-0.2 1,-0.1 2,-0.1 -0.236 18.5-114.2 -76.6 148.2 78.1 31.6 51.6 61 80 A L - 0 0 31 254,-2.3 2,-0.2 251,-0.1 -1,-0.1 -0.420 25.7-126.0 -70.9 150.3 78.1 28.1 50.1 62 81 A T > - 0 0 66 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.448 30.3-107.1 -85.3 163.1 76.1 25.3 51.6 63 82 A L H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.864 123.4 52.8 -63.5 -33.8 78.0 22.1 52.5 64 83 A E H > S+ 0 0 90 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.775 106.4 52.2 -74.9 -26.3 76.3 20.4 49.5 65 84 A N H > S+ 0 0 81 2,-0.2 4,-1.9 1,-0.1 -2,-0.2 0.932 110.6 48.0 -67.6 -50.7 77.4 23.3 47.2 66 85 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.3 0.907 111.8 50.3 -55.7 -42.6 81.0 22.8 48.4 67 86 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.888 109.6 49.7 -66.1 -39.7 80.6 19.0 47.8 68 87 A D H < S+ 0 0 95 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.831 116.8 44.4 -66.5 -30.9 79.3 19.5 44.3 69 88 A L H < S+ 0 0 23 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.898 124.1 27.8 -76.4 -44.2 82.2 21.8 43.6 70 89 A V H < S+ 0 0 0 -4,-2.4 -33,-2.1 -5,-0.2 -3,-0.2 0.645 82.0 124.2-107.9 -18.5 85.0 19.9 45.1 71 90 A R < - 0 0 56 -4,-1.9 -34,-0.2 -5,-0.3 27,-0.1 -0.018 68.0 -96.2 -56.0 147.7 84.2 16.2 45.0 72 91 A P - 0 0 2 0, 0.0 -36,-0.1 0, 0.0 -1,-0.1 -0.188 45.3 -95.8 -58.2 155.8 86.6 13.9 43.2 73 92 A S > - 0 0 30 -38,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.252 34.2-109.9 -64.5 158.7 86.0 12.9 39.6 74 93 A P H > S+ 0 0 108 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.761 119.3 60.4 -61.5 -25.4 84.2 9.6 39.0 75 94 A L H > S+ 0 0 108 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.933 107.6 43.0 -67.9 -45.3 87.5 8.2 37.7 76 95 A T H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.931 112.8 51.6 -70.2 -44.5 89.2 8.9 41.0 77 96 A L H X S+ 0 0 28 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.912 117.2 40.2 -56.0 -42.8 86.4 7.5 43.1 78 97 A H H X S+ 0 0 104 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.914 115.5 49.5 -74.2 -44.1 86.3 4.3 41.1 79 98 A T H X S+ 0 0 35 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.847 112.1 49.0 -67.7 -32.6 90.0 3.9 40.8 80 99 A V H X S+ 0 0 0 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.825 112.7 47.8 -77.3 -30.6 90.5 4.4 44.5 81 100 A Q H X S+ 0 0 105 -4,-1.3 4,-2.3 -5,-0.3 -2,-0.2 0.853 110.4 49.4 -81.4 -37.1 87.8 1.9 45.4 82 101 A K H X S+ 0 0 141 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.959 113.8 50.0 -57.5 -49.3 89.0 -0.8 43.0 83 102 A W H X S+ 0 0 42 -4,-1.6 4,-0.6 -5,-0.3 -2,-0.2 0.849 115.5 38.7 -61.5 -42.6 92.4 -0.3 44.5 84 103 A L H X>S+ 0 0 6 -4,-1.8 5,-2.3 2,-0.2 4,-1.0 0.839 111.6 58.6 -79.8 -33.4 91.3 -0.5 48.2 85 104 A L H ><5S+ 0 0 126 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.945 109.2 44.6 -59.7 -46.1 88.8 -3.3 47.6 86 105 A A H 3<5S+ 0 0 89 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.656 107.0 59.3 -76.7 -17.9 91.6 -5.5 46.2 87 106 A A H 3<5S- 0 0 24 -4,-0.6 -1,-0.3 -3,-0.2 -2,-0.2 0.654 120.1-109.5 -81.9 -18.6 94.0 -4.5 49.0 88 107 A G T <<5 + 0 0 25 -4,-1.0 -3,-0.2 -3,-0.9 -2,-0.1 0.462 53.6 172.4 101.4 8.2 91.4 -5.9 51.4 89 108 A A < - 0 0 13 -5,-2.3 -1,-0.2 -6,-0.1 16,-0.2 -0.272 23.8-140.4 -54.9 120.4 90.3 -2.6 52.9 90 109 A Q E -F 104 0C 124 14,-3.1 14,-1.9 1,-0.2 -1,-0.1 -0.535 52.0 -27.6 -97.6 163.4 87.3 -3.3 55.2 91 110 A K E S- 0 0 172 -2,-0.2 2,-0.3 12,-0.2 -1,-0.2 0.565 72.4-156.4 -33.4 127.7 84.2 -1.3 55.6 92 111 A a E - 0 0 37 -3,-0.2 2,-0.4 11,-0.1 11,-0.2 -0.678 12.0-144.7-114.0 146.1 85.0 2.3 54.9 93 112 A H E -F 102 0C 122 9,-2.5 9,-3.0 -2,-0.3 2,-0.2 -0.923 16.6-178.7-110.2 133.6 83.6 5.7 55.7 94 113 A S E -F 101 0C 47 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.498 19.6-125.2-110.2-174.0 83.4 8.7 53.5 95 114 A V > - 0 0 10 5,-0.6 3,-1.4 -2,-0.2 184,-0.2 -0.778 33.1 -93.7-128.7 175.7 82.1 12.2 54.1 96 115 A I T 3 S+ 0 0 55 182,-0.8 183,-0.2 1,-0.3 -25,-0.1 0.886 124.2 53.0 -61.2 -39.7 79.6 14.4 52.3 97 116 A T T 3 S- 0 0 0 181,-1.1 -1,-0.3 1,-0.1 182,-0.1 0.588 99.3-141.4 -76.4 -9.2 82.3 16.1 50.2 98 117 A Q S < S+ 0 0 67 -3,-1.4 -2,-0.1 180,-0.2 -1,-0.1 0.613 72.1 109.9 64.3 16.8 83.5 12.7 49.1 99 118 A D + 0 0 0 -28,-0.1 -65,-2.3 176,-0.1 2,-0.3 0.309 67.8 59.8-107.4 6.6 87.1 13.7 49.3 100 119 A F E -D 33 0C 0 -67,-0.2 -5,-0.6 -5,-0.1 2,-0.3 -0.988 57.5-176.2-133.9 147.3 88.1 11.6 52.3 101 120 A L E -DF 32 94C 15 -69,-1.4 -69,-3.1 -2,-0.3 2,-0.5 -0.934 6.2-164.6-149.7 115.3 87.9 7.9 52.8 102 121 A T E +DF 31 93C 7 -9,-3.0 -9,-2.5 -2,-0.3 2,-0.3 -0.911 18.3 171.7-109.5 121.9 88.7 6.1 56.0 103 122 A a E -D 30 0C 0 -73,-2.5 -73,-2.2 -2,-0.5 2,-0.5 -0.879 31.5-122.9-129.0 158.3 89.3 2.3 55.9 104 123 A W E +DF 29 90C 93 -14,-1.9 -14,-3.1 -2,-0.3 2,-0.3 -0.891 36.1 170.6-102.2 130.0 90.5 -0.5 58.1 105 124 A L E -D 28 0C 0 -77,-2.7 -77,-1.1 -2,-0.5 -16,-0.1 -0.987 37.1-110.7-137.9 141.9 93.4 -2.6 56.9 106 125 A S E > -D 27 0C 7 -2,-0.3 4,-1.7 -79,-0.2 -79,-0.2 -0.322 35.9-117.8 -55.3 157.1 95.7 -5.2 58.3 107 126 A I H > S+ 0 0 1 -83,-1.5 4,-1.9 -81,-0.9 -82,-0.2 0.898 118.1 54.4 -65.4 -39.1 99.2 -3.9 58.8 108 127 A R H > S+ 0 0 103 -84,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.877 109.0 46.2 -59.8 -44.3 100.3 -6.5 56.2 109 128 A Q H > S+ 0 0 39 -85,-0.3 4,-3.2 2,-0.2 -1,-0.2 0.830 108.9 55.5 -70.7 -33.4 97.8 -5.2 53.7 110 129 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.901 107.4 51.6 -66.4 -33.8 98.8 -1.6 54.4 111 130 A E H < S+ 0 0 42 -4,-1.9 6,-0.3 2,-0.2 -2,-0.2 0.932 114.2 40.0 -74.1 -46.3 102.4 -2.6 53.6 112 131 A L H < S+ 0 0 147 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.963 115.0 55.2 -57.4 -53.7 101.5 -4.2 50.2 113 132 A L H < S+ 0 0 8 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.891 121.8 27.9 -45.0 -44.6 99.0 -1.3 49.7 114 133 A L S >< S- 0 0 1 -4,-2.3 3,-2.0 -5,-0.1 -1,-0.3 -0.739 88.0-141.3-129.8 77.6 101.9 1.2 50.2 115 134 A P T 3 S+ 0 0 58 0, 0.0 24,-2.2 0, 0.0 -3,-0.1 -0.076 85.2 24.7 -49.9 133.6 105.4 -0.1 49.3 116 135 A G T 3 S+ 0 0 51 1,-0.4 22,-0.2 22,-0.2 20,-0.1 -0.191 85.5 126.5 104.7 -37.3 108.1 1.0 51.7 117 136 A A < - 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0 0 50 -2,-1.1 4,-2.5 -38,-0.7 3,-0.8 -0.674 22.0-154.3 -80.6 92.5 147.7 40.3 78.5 1050 553 B F H 3> S+ 0 0 3 -344,-1.3 4,-3.2 -2,-1.3 -1,-0.2 0.785 83.6 48.3 -47.3 -53.6 150.9 38.2 78.7 1051 554 B P H 3> S+ 0 0 59 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.909 116.9 43.7 -52.0 -47.2 153.5 41.0 79.1 1052 555 B A H <> S+ 0 0 30 -3,-0.8 4,-2.1 -41,-0.3 -2,-0.2 0.880 114.6 49.5 -66.8 -41.8 151.5 42.7 81.8 1053 556 B L H X S+ 0 0 4 -4,-2.5 4,-2.7 -42,-0.5 5,-0.3 0.951 108.7 53.7 -60.0 -51.6 150.7 39.5 83.5 1054 557 B L H X S+ 0 0 35 -4,-3.2 4,-1.3 -5,-0.2 3,-0.3 0.953 109.6 47.4 -45.5 -64.6 154.4 38.5 83.4 1055 558 B K H >X S+ 0 0 159 -4,-2.2 4,-1.0 1,-0.2 3,-0.5 0.876 115.0 44.3 -43.5 -55.0 155.5 41.7 85.1 1056 559 B T H 3< S+ 0 0 24 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.845 117.0 43.6 -66.9 -36.9 152.9 41.5 87.9 1057 560 B L H 3< S+ 0 0 2 -4,-2.7 -1,-0.2 -3,-0.3 -2,-0.2 0.489 116.4 49.0 -92.0 -4.8 153.3 37.8 88.7 1058 561 B L H << S+ 0 0 42 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.457 79.3 114.1-107.9 -10.4 157.1 38.1 88.5 1059 562 B N S < S- 0 0 84 -4,-1.0 -3,-0.0 -5,-0.2 0, 0.0 -0.256 87.9-108.4 -45.6 154.7 157.3 41.1 90.7 1060 563 B P 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.989 360.0 360.0 -49.7 -54.4 159.1 39.8 93.8 1061 564 B R 0 0 139 -477,-0.0 -477,-0.1 -3,-0.0 -3,-0.0 -0.958 360.0 360.0 151.7 360.0 155.9 40.1 95.7