==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER INHIBITOR 04-OCT-05 2C34 . COMPND 2 MOLECULE: INHIBITOR OF CYSTEINE PEPTIDASES; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA MEXICANA; . AUTHOR B.O.SMITH,N.C.PICKEN,K.BROMEK,G.D.WESTROP,J.C.MOTTRAM, . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7718.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 25.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 27 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 0 0 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 . 1 0 0 1 0 2 0 1 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 . 0 1 1 0 0 0 0 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 -2 A G 0 0 130 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 47.7 6.1 8.5 24.9 2 -1 A S - 0 0 92 1,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.905 360.0 -18.6-142.1 110.2 2.4 9.0 25.5 3 0 A H S S- 0 0 189 -2,-0.4 -1,-0.3 2,-0.0 0, 0.0 0.929 74.9-135.1 59.3 99.4 -0.2 6.3 25.0 4 1 A M - 0 0 156 -3,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.168 21.2-106.8 -75.5 173.9 1.2 3.4 23.0 5 2 A I - 0 0 95 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.765 45.4-145.2 -73.1 -25.9 -0.6 1.7 20.1 6 3 A A - 0 0 74 1,-0.1 2,-0.4 2,-0.0 0, 0.0 0.971 10.9-129.4 57.1 88.2 -1.1 -1.4 22.4 7 4 A P - 0 0 88 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.542 20.1-133.6 -71.5 121.2 -0.9 -4.4 20.0 8 5 A L > - 0 0 103 -2,-0.4 3,-0.9 1,-0.1 -2,-0.0 -0.446 4.9-137.0 -75.0 147.3 -3.9 -6.7 20.5 9 6 A S T 3 S+ 0 0 128 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 0.266 99.5 68.6 -86.7 12.0 -3.3 -10.5 20.8 10 7 A V T 3 S+ 0 0 119 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.288 102.8 41.6-110.7 6.6 -6.2 -11.1 18.4 11 8 A K < - 0 0 61 -3,-0.9 2,-0.6 96,-0.0 -1,-0.2 -0.930 62.4-160.8-157.4 127.6 -4.4 -9.7 15.4 12 9 A D + 0 0 143 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.942 38.7 123.3-115.0 114.5 -0.9 -10.0 14.1 13 10 A N + 0 0 8 -2,-0.6 96,-0.1 1,-0.2 -1,-0.1 0.465 35.0 88.6-127.1 -89.3 0.3 -7.4 11.6 14 11 A D - 0 0 14 1,-0.2 2,-1.1 97,-0.1 97,-0.2 0.136 61.0-152.6 -26.1 105.7 3.4 -5.2 12.1 15 12 A K - 0 0 91 95,-1.0 2,-1.1 -3,-0.1 97,-0.4 -0.737 5.9-160.9 -93.6 89.7 6.2 -7.3 10.6 16 13 A W + 0 0 157 -2,-1.1 2,-0.3 95,-0.1 97,-0.1 -0.593 42.7 114.8 -74.1 98.8 9.2 -6.2 12.6 17 14 A V E -a 113 0A 67 -2,-1.1 97,-2.3 95,-1.0 98,-0.1 -0.926 58.7-102.7-155.3 177.3 12.1 -7.3 10.3 18 15 A D E +a 114 0A 84 95,-0.3 2,-0.3 -2,-0.3 97,-0.2 -0.295 34.4 170.2 -98.2-175.2 15.0 -6.3 8.1 19 16 A T E -a 115 0A 14 95,-0.7 97,-2.1 94,-0.1 2,-0.1 -0.963 26.4-100.4-173.8-173.0 15.4 -6.1 4.3 20 17 A H - 0 0 111 -2,-0.3 2,-0.4 95,-0.2 3,-0.4 -0.405 51.4 -68.1-114.7-167.3 17.4 -4.9 1.3 21 18 A V S S- 0 0 73 1,-0.2 3,-0.2 95,-0.2 63,-0.2 -0.735 108.8 -10.6 -94.0 135.2 17.2 -2.0 -1.1 22 19 A G S S+ 0 0 29 61,-1.9 2,-2.4 -2,-0.4 -1,-0.2 0.663 80.4 165.1 55.6 16.5 14.3 -1.7 -3.6 23 20 A K - 0 0 105 -3,-0.4 2,-0.4 1,-0.1 -1,-0.2 -0.425 37.6-137.6 -65.7 81.3 13.4 -5.2 -2.7 24 21 A T - 0 0 75 -2,-2.4 2,-1.0 -3,-0.2 58,-0.2 -0.204 19.2-162.1 -46.7 99.3 9.9 -5.0 -4.2 25 22 A T E -D 81 0B 41 56,-1.5 56,-1.6 -2,-0.4 2,-0.4 -0.784 4.6-158.7 -93.8 99.6 7.8 -6.6 -1.6 26 23 A E E -D 80 0B 109 -2,-1.0 2,-0.4 54,-0.2 54,-0.2 -0.629 10.2-175.3 -80.3 131.7 4.5 -7.6 -3.3 27 24 A I E -D 79 0B 16 52,-1.2 52,-1.5 -2,-0.4 2,-1.2 -0.892 13.0-163.3-134.7 104.0 1.6 -8.1 -1.0 28 25 A H E -D 78 0B 107 -2,-0.4 2,-0.3 50,-0.2 50,-0.2 -0.725 20.6-172.8 -86.0 95.5 -1.7 -9.3 -2.3 29 26 A L E -D 77 0B 23 48,-1.8 48,-1.9 -2,-1.2 2,-0.2 -0.704 9.3-145.8 -92.9 142.0 -4.1 -8.4 0.6 30 27 A K E +D 76 0B 170 -2,-0.3 2,-0.2 46,-0.2 46,-0.1 -0.558 39.0 112.4-101.6 168.5 -7.7 -9.6 0.5 31 28 A G - 0 0 45 44,-0.5 43,-0.1 -2,-0.2 -1,-0.0 -0.820 62.7 -80.9 172.5-130.5 -10.8 -7.8 1.9 32 29 A N > - 0 0 66 -2,-0.2 3,-2.1 5,-0.1 4,-0.4 -0.432 16.3-160.7-175.0 90.4 -13.9 -6.2 0.5 33 30 A P T 3 S+ 0 0 32 0, 0.0 3,-0.3 0, 0.0 41,-0.1 0.686 96.5 62.3 -49.2 -18.9 -14.0 -2.6 -0.9 34 31 A T T 3 S+ 0 0 87 1,-0.2 40,-0.1 -3,-0.0 39,-0.0 0.050 86.8 75.2 -97.5 25.4 -17.8 -2.8 -0.3 35 32 A T S < S- 0 0 80 -3,-2.1 -1,-0.2 2,-0.3 3,-0.1 0.747 107.5-105.1-103.7 -34.0 -17.4 -3.3 3.4 36 33 A G S S+ 0 0 15 1,-0.6 63,-0.4 -4,-0.4 64,-0.2 -0.169 88.5 76.8 137.6 -43.7 -16.5 0.2 4.5 37 34 A Y - 0 0 61 -5,-0.2 -1,-0.6 60,-0.2 -2,-0.3 -0.212 61.8-143.8 -89.6-176.8 -12.8 0.2 5.3 38 35 A M E -B 96 0A 27 58,-1.4 58,-1.5 -3,-0.1 2,-0.8 -0.987 13.0-130.8-148.3 151.8 -9.8 0.2 3.0 39 36 A W E +B 95 0A 32 -2,-0.3 2,-0.2 56,-0.2 56,-0.2 -0.803 60.8 111.6-109.4 90.3 -6.3 -1.4 3.0 40 37 A T E S-B 94 0A 4 54,-1.7 54,-2.5 -2,-0.8 2,-0.5 -0.677 72.5 -61.5-139.7-166.6 -3.8 1.4 2.3 41 38 A R E > -B 93 0A 17 52,-0.3 3,-1.9 -2,-0.2 4,-0.3 -0.774 55.6-113.9 -92.2 124.2 -1.0 3.4 3.9 42 39 A V T 3 S+ 0 0 36 50,-1.7 50,-0.1 -2,-0.5 -1,-0.1 -0.179 102.6 27.1 -52.9 142.4 -2.1 5.5 6.9 43 40 A G T 3 S+ 0 0 57 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.378 119.1 62.9 83.4 -5.3 -1.8 9.2 6.4 44 41 A F X + 0 0 32 -3,-1.9 3,-2.1 3,-0.1 2,-0.5 0.301 64.4 137.2-128.1 -0.6 -2.3 8.6 2.6 45 42 A V T 3 S+ 0 0 28 -4,-0.3 3,-0.1 1,-0.3 57,-0.1 -0.343 82.7 11.8 -54.8 105.6 -5.8 7.1 2.8 46 43 A G T 3 S+ 0 0 63 -2,-0.5 -1,-0.3 1,-0.4 4,-0.0 -0.039 104.0 112.5 114.1 -30.0 -7.6 8.8 -0.1 47 44 A K S < S- 0 0 120 -3,-2.1 -1,-0.4 1,-0.1 3,-0.1 -0.041 73.9-119.8 -66.9 175.1 -4.5 10.2 -1.7 48 45 A D S S+ 0 0 165 1,-0.2 2,-0.4 -3,-0.1 -1,-0.1 0.858 96.5 33.4 -85.9 -40.8 -3.1 9.1 -5.1 49 46 A V - 0 0 81 1,-0.1 -1,-0.2 2,-0.1 9,-0.1 -0.971 53.9-174.9-123.3 131.7 0.3 8.0 -3.9 50 47 A L + 0 0 11 7,-0.5 -1,-0.1 -2,-0.4 8,-0.1 0.914 69.1 71.2 -84.4 -51.9 1.1 6.4 -0.5 51 48 A S + 0 0 8 6,-1.0 5,-0.2 1,-0.1 -2,-0.1 0.172 52.7 169.0 -53.2-179.3 4.9 6.2 -0.9 52 49 A D - 0 0 92 3,-0.6 -1,-0.1 0, 0.0 4,-0.1 0.040 63.1 -42.5-156.8 -86.6 7.1 9.3 -0.8 53 50 A E S S+ 0 0 115 2,-0.1 3,-0.2 32,-0.0 -2,-0.1 0.517 125.7 52.6-134.5 -30.7 10.9 9.2 -0.6 54 51 A I S S+ 0 0 69 1,-0.3 30,-1.6 30,-0.1 31,-1.2 0.989 117.7 20.6 -74.0 -73.7 11.6 6.6 2.0 55 52 A L E S-E 83 0B 3 28,-0.2 2,-3.0 29,-0.2 -3,-0.6 -0.903 71.6-140.4-105.0 116.0 9.7 3.5 0.9 56 53 A E E -E 82 0B 50 26,-2.9 2,-1.8 -2,-0.6 26,-1.1 -0.398 29.3-176.6 -70.3 68.8 8.7 3.4 -2.8 57 54 A V E -E 81 0B 3 -2,-3.0 2,-1.7 24,-0.2 -6,-1.0 -0.522 6.5-173.8 -74.2 84.7 5.4 1.9 -1.9 58 55 A V E +E 80 0B 39 22,-2.9 22,-0.9 -2,-1.8 2,-0.4 -0.625 18.5 170.9 -82.0 85.4 3.9 1.3 -5.4 59 56 A C E -E 79 0B 22 -2,-1.7 2,-0.4 20,-0.2 20,-0.3 -0.784 20.2-167.5-102.6 142.7 0.5 0.2 -4.3 60 57 A K E -E 78 0B 130 18,-2.8 18,-1.8 -2,-0.4 2,-1.0 -0.959 14.0-147.0-133.0 113.6 -2.5 -0.3 -6.5 61 58 A Y E -E 77 0B 68 -2,-0.4 16,-0.2 16,-0.2 -21,-0.0 -0.695 20.5-170.5 -81.7 102.7 -6.0 -0.7 -5.0 62 59 A T E +E 76 0B 55 -2,-1.0 14,-2.2 14,-1.0 13,-0.1 -0.858 15.8 179.7-101.7 110.9 -7.7 -3.1 -7.5 63 60 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.225 19.9-177.2 -99.9 41.7 -11.5 -3.5 -6.9 64 61 A T - 0 0 78 12,-0.1 10,-0.2 9,-0.1 -2,-0.0 0.002 27.2-109.1 -41.3 140.7 -11.9 -6.0 -9.7 65 62 A P - 0 0 73 0, 0.0 8,-0.2 0, 0.0 5,-0.1 0.107 44.8 -73.0 -63.5-176.6 -15.6 -7.0 -10.3 66 63 A S - 0 0 49 3,-0.1 6,-0.0 2,-0.0 7,-0.0 0.102 55.7 -87.4 -67.6-172.2 -17.0 -10.5 -9.5 67 64 A S S S- 0 0 127 1,-0.0 -1,-0.0 0, 0.0 5,-0.0 0.999 109.1 -14.7 -63.3 -71.4 -16.4 -13.6 -11.6 68 65 A T S S+ 0 0 131 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.833 130.1 54.3-102.0 -48.4 -19.1 -13.4 -14.2 69 66 A P S S- 0 0 75 0, 0.0 -3,-0.1 0, 0.0 3,-0.0 0.220 72.9-132.8 -71.3-161.8 -21.6 -10.7 -12.8 70 67 A M S S+ 0 0 166 -5,-0.1 3,-0.2 3,-0.0 0, 0.0 0.140 73.7 107.2-143.1 15.7 -20.8 -7.2 -11.7 71 68 A V S S+ 0 0 138 1,-0.2 2,-0.1 -6,-0.0 -1,-0.0 0.036 78.4 56.8 -87.2 28.0 -22.6 -7.0 -8.4 72 69 A G + 0 0 19 -9,-0.1 2,-1.5 -6,-0.0 -1,-0.2 -0.508 54.1 179.0-161.3 84.1 -19.2 -7.1 -6.6 73 70 A V + 0 0 76 -8,-0.2 2,-0.5 -3,-0.2 -9,-0.1 -0.251 44.9 129.6 -82.4 50.1 -16.6 -4.5 -7.3 74 71 A G + 0 0 27 -2,-1.5 2,-0.0 -10,-0.2 -2,-0.0 -0.915 18.6 140.2-112.8 130.2 -14.3 -6.1 -4.8 75 72 A G - 0 0 18 -2,-0.5 -44,-0.5 1,-0.2 2,-0.2 0.100 44.0 -83.3-127.6-119.7 -10.7 -7.1 -5.4 76 73 A I E -DE 30 62B 43 -14,-2.2 -14,-1.0 -46,-0.1 2,-0.4 -0.730 30.7 -99.1-144.7-166.5 -7.5 -6.8 -3.4 77 74 A Y E -DE 29 61B 0 -48,-1.9 -48,-1.8 -2,-0.2 2,-0.9 -0.873 27.1-163.3-131.4 98.5 -4.7 -4.5 -2.4 78 75 A V E -DE 28 60B 28 -18,-1.8 -18,-2.8 -2,-0.4 2,-0.6 -0.723 13.1-176.1 -85.9 106.6 -1.4 -4.9 -4.3 79 76 A V E -DE 27 59B 0 -52,-1.5 -52,-1.2 -2,-0.9 2,-0.7 -0.911 11.4-171.1-110.0 120.6 1.4 -3.2 -2.3 80 77 A L E -DE 26 58B 39 -22,-0.9 -22,-2.9 -2,-0.6 2,-0.9 -0.881 6.4-168.4-110.1 101.0 4.9 -3.0 -3.7 81 78 A V E -DE 25 57B 0 -56,-1.6 -56,-1.5 -2,-0.7 -24,-0.2 -0.783 6.0-178.6 -95.2 105.6 7.3 -1.7 -1.1 82 79 A K E - E 0 56B 66 -26,-1.1 -26,-2.9 -2,-0.9 2,-0.6 -0.869 29.2-129.2-107.2 102.1 10.6 -0.8 -2.6 83 80 A P E - E 0 55B 0 0, 0.0 -61,-1.9 0, 0.0 -28,-0.2 -0.273 27.4-178.1 -51.4 97.2 13.1 0.5 -0.0 84 81 A R + 0 0 127 -30,-1.6 2,-0.2 -2,-0.6 -29,-0.2 0.906 67.1 27.7 -66.2 -43.3 14.3 3.7 -1.7 85 82 A K S S- 0 0 92 -31,-1.2 2,-0.5 -3,-0.1 -63,-0.2 -0.632 85.1-108.9-114.8 173.7 16.8 4.5 1.1 86 83 A R S S+ 0 0 178 -2,-0.2 2,-0.3 -65,-0.1 30,-0.1 -0.915 75.5 47.1-109.0 125.1 18.8 2.4 3.6 87 84 A G S S- 0 0 20 28,-0.6 2,-1.0 -2,-0.5 28,-0.1 -0.976 100.9 -5.2 155.0-138.4 17.9 2.5 7.3 88 85 A H S S+ 0 0 159 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.780 71.8 160.0 -97.8 95.2 14.8 2.1 9.4 89 86 A H E - C 0 113A 12 24,-2.2 24,-2.7 -2,-1.0 2,-0.3 -0.736 14.4-176.4-112.1 162.2 11.8 1.9 7.0 90 87 A T E - C 0 112A 32 -2,-0.3 2,-1.0 22,-0.3 22,-0.3 -0.977 27.4-131.3-159.7 144.9 8.3 0.6 7.4 91 88 A L E - C 0 111A 0 20,-1.9 20,-1.7 -2,-0.3 2,-1.6 -0.795 23.0-158.9-101.0 92.7 5.1 0.1 5.4 92 89 A E E + C 0 110A 92 -2,-1.0 -50,-1.7 18,-0.2 2,-0.6 -0.548 20.6 170.9 -75.1 88.5 2.3 1.6 7.5 93 90 A L E +BC 41 109A 0 -2,-1.6 16,-1.0 16,-1.4 2,-0.3 -0.894 5.6 176.2-103.5 123.4 -0.7 -0.2 6.1 94 91 A V E -BC 40 108A 5 -54,-2.5 -54,-1.7 -2,-0.6 2,-0.9 -0.871 34.4-123.7-126.2 158.5 -4.0 0.3 8.0 95 92 A Y E +B 39 0A 28 12,-1.7 12,-0.5 -2,-0.3 2,-0.2 -0.809 52.5 149.6-102.3 91.9 -7.6 -0.7 7.6 96 93 A T E -B 38 0A 0 -58,-1.5 -58,-1.4 -2,-0.9 6,-0.2 -0.767 52.4-111.2-122.4 167.5 -9.6 2.6 7.6 97 94 A R B >> -F 101 0C 85 4,-1.4 4,-1.1 -60,-0.3 3,-1.0 -0.807 20.5-164.8-101.1 94.9 -12.7 4.0 6.1 98 95 A P T 34 S+ 0 0 54 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.773 92.0 56.1 -46.9 -28.8 -11.7 6.7 3.5 99 96 A F T 34 S+ 0 0 172 -63,-0.4 -62,-0.1 2,-0.1 -2,-0.0 0.896 126.2 15.2 -72.4 -42.6 -15.3 7.9 3.7 100 97 A E T <4 S- 0 0 138 -3,-1.0 2,-0.3 -64,-0.2 -63,-0.0 0.894 111.4-100.1 -95.2 -69.5 -15.2 8.4 7.4 101 98 A G B < -F 97 0C 29 -4,-1.1 -4,-1.4 2,-0.0 2,-0.4 -0.946 34.8 -64.7 163.0 179.0 -11.7 8.5 8.7 102 99 A I + 0 0 71 -2,-0.3 -6,-0.1 -6,-0.2 3,-0.0 -0.757 46.0 176.0 -98.4 140.8 -8.9 6.5 10.3 103 100 A K > - 0 0 82 -2,-0.4 3,-1.3 -8,-0.2 -8,-0.1 -0.946 41.0-116.9-140.4 159.4 -9.1 5.3 13.9 104 101 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.849 110.3 67.4 -63.8 -36.3 -7.0 3.2 16.4 105 102 A E T 3 S+ 0 0 139 -3,-0.0 2,-0.1 2,-0.0 -3,-0.0 0.475 86.4 102.5 -64.7 0.5 -9.7 0.6 16.7 106 103 A N S < S- 0 0 11 -3,-1.3 -10,-0.1 1,-0.1 -4,-0.0 -0.467 83.3 -94.2 -85.3 158.1 -8.9 -0.2 13.0 107 104 A E - 0 0 97 -12,-0.5 -12,-1.7 -2,-0.1 2,-0.3 -0.135 40.7-144.4 -64.8 166.4 -6.8 -3.1 11.8 108 105 A R E + C 0 94A 58 -14,-0.2 -14,-0.2 -69,-0.0 -1,-0.1 -0.859 28.1 171.5-133.5 164.3 -3.1 -2.8 11.2 109 106 A Y E + C 0 93A 56 -16,-1.0 -16,-1.4 -2,-0.3 2,-1.1 -0.259 12.3 170.0-171.3 69.7 -0.3 -4.1 8.9 110 107 A T E - C 0 92A 10 -18,-0.2 2,-1.7 -20,-0.0 -95,-1.0 -0.726 19.7-158.2 -93.2 90.1 3.0 -2.3 9.4 111 108 A L E - C 0 91A 16 -20,-1.7 -20,-1.9 -2,-1.1 2,-0.2 -0.506 16.5-156.6 -70.6 90.0 5.5 -4.2 7.4 112 109 A H E - C 0 90A 46 -2,-1.7 -95,-1.0 -97,-0.4 2,-0.4 -0.500 13.8-176.7 -73.0 135.9 8.6 -3.1 9.3 113 110 A L E -aC 17 89A 6 -24,-2.7 2,-2.4 -2,-0.2 -24,-2.2 -0.893 21.2-159.0-140.1 104.0 11.9 -3.3 7.3 114 111 A N E -a 18 0A 54 -97,-2.3 -95,-0.7 -2,-0.4 -26,-0.2 -0.435 29.1-151.3 -79.3 65.4 15.2 -2.4 8.9 115 112 A V E a 19 0A 2 -2,-2.4 -28,-0.6 -97,-0.2 -95,-0.2 -0.135 360.0 360.0 -43.5 117.0 16.7 -1.8 5.4 116 113 A K 0 0 138 -97,-2.1 -95,-0.2 -30,-0.1 -1,-0.1 -0.685 360.0 360.0 -82.5 360.0 20.4 -2.6 5.7