==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 21-JUN-10 3NKS . COMPND 2 MOLECULE: PROTOPORPHYRINOGEN OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.SHEN . 465 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 12.7 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0.2 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 . 35 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 1 2 2 3 1 1 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 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 PARALLEL BRIDGES PER LADDER . 3 0 2 5 0 0 1 0 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 . 1 2 0 1 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 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 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.1 -9.7 -7.7 6.0 2 3 A R - 0 0 48 24,-0.1 26,-3.6 2,-0.0 2,-0.4 -0.886 360.0-154.7-162.5 126.3 -11.3 -8.7 9.3 3 4 A T E -a 28 0A 24 -2,-0.3 270,-2.6 24,-0.2 271,-1.3 -0.899 6.4-172.5-113.4 134.3 -14.8 -8.0 10.8 4 5 A V E -ab 29 274A 6 24,-2.9 26,-2.0 -2,-0.4 2,-0.5 -0.985 9.5-159.2-123.8 120.1 -15.8 -7.8 14.4 5 6 A V E -ab 30 275A 1 269,-2.0 271,-2.4 -2,-0.5 2,-0.5 -0.871 1.9-157.6-103.0 130.5 -19.5 -7.5 15.3 6 7 A V E -ab 31 276A 0 24,-2.8 26,-2.6 -2,-0.5 2,-0.6 -0.936 9.6-147.1-108.8 120.7 -20.5 -6.2 18.7 7 8 A L E +ab 32 277A 0 269,-2.7 271,-2.5 -2,-0.5 26,-0.2 -0.777 66.1 28.6 -89.9 122.7 -24.0 -7.2 19.9 8 9 A G - 0 0 7 24,-3.0 25,-0.2 -2,-0.6 24,-0.1 0.528 61.1-137.9 99.0 119.1 -25.8 -4.5 21.9 9 10 A G + 0 0 0 28,-0.2 30,-3.1 4,-0.1 31,-0.2 -0.088 62.4 119.9 -98.5 33.0 -25.4 -0.7 21.9 10 11 A G B > S-e 39 0B 16 268,-0.3 4,-2.9 28,-0.2 5,-0.2 -0.182 88.9 -79.9 -81.6-175.0 -25.4 -0.2 25.7 11 12 A I H > S+ 0 0 14 28,-0.6 4,-2.3 1,-0.2 5,-0.1 0.842 133.8 51.4 -58.6 -32.2 -22.5 1.4 27.5 12 13 A S H > S+ 0 0 9 2,-0.2 4,-2.2 266,-0.2 -1,-0.2 0.922 112.5 44.3 -70.5 -44.1 -20.6 -1.9 27.4 13 14 A G H > S+ 0 0 0 265,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.899 114.6 49.7 -66.9 -40.4 -21.1 -2.4 23.6 14 15 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.917 110.5 49.7 -63.8 -44.5 -20.2 1.3 23.0 15 16 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.916 112.2 48.1 -61.7 -43.5 -17.1 1.0 25.0 16 17 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.949 113.3 46.9 -61.7 -50.0 -16.0 -2.2 23.2 17 18 A S H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.881 111.9 53.4 -59.1 -39.1 -16.7 -0.6 19.8 18 19 A Y H X S+ 0 0 8 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.944 110.6 43.3 -62.0 -52.1 -14.8 2.5 20.9 19 20 A H H < S+ 0 0 35 -4,-2.4 4,-0.5 1,-0.2 3,-0.2 0.836 111.9 54.6 -66.4 -32.6 -11.6 0.7 21.9 20 21 A L H >< S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.954 109.2 47.9 -64.7 -47.1 -11.6 -1.5 18.9 21 22 A S H 3< S+ 0 0 10 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.642 106.4 58.5 -68.0 -17.5 -11.8 1.5 16.5 22 23 A R T 3< S+ 0 0 102 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.545 80.7 113.5 -89.9 -8.1 -9.0 3.3 18.4 23 24 A A S < S- 0 0 17 -3,-1.3 -3,-0.0 -4,-0.5 -4,-0.0 -0.208 80.8-111.9 -62.3 154.4 -6.5 0.5 17.8 24 25 A P S S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.891 115.4 21.0 -53.6 -45.6 -3.4 1.2 15.5 25 26 A C S S- 0 0 119 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.694 93.3-163.2-127.0 75.9 -4.7 -1.2 12.8 26 27 A P - 0 0 62 0, 0.0 -5,-0.1 0, 0.0 -24,-0.1 -0.227 11.1-131.9 -62.5 143.4 -8.5 -1.5 13.6 27 28 A P - 0 0 34 0, 0.0 2,-0.3 0, 0.0 -24,-0.2 -0.298 43.5 -78.2 -84.7 177.1 -10.7 -4.2 12.2 28 29 A K E -a 3 0A 114 -26,-3.6 -24,-2.9 -2,-0.1 2,-0.4 -0.647 55.9-156.4 -75.6 135.2 -14.0 -3.5 10.5 29 30 A V E -a 4 0A 6 -2,-0.3 214,-2.2 -26,-0.2 2,-0.4 -0.964 17.4-177.9-121.9 133.4 -16.4 -2.9 13.3 30 31 A V E -ac 5 243A 3 -26,-2.0 -24,-2.8 -2,-0.4 2,-0.6 -0.984 9.7-160.3-129.7 119.6 -20.2 -3.2 13.2 31 32 A L E -ac 6 244A 0 212,-3.4 214,-3.3 -2,-0.4 2,-0.6 -0.897 8.6-161.4-102.9 119.2 -22.3 -2.4 16.3 32 33 A V E -ac 7 245A 3 -26,-2.6 -24,-3.0 -2,-0.6 2,-0.4 -0.896 9.0-177.5-106.3 117.9 -25.8 -3.9 16.2 33 34 A E - 0 0 17 212,-3.3 215,-2.2 -2,-0.6 214,-0.3 -0.939 19.0-154.7-115.5 134.6 -28.5 -2.4 18.5 34 35 A S S S+ 0 0 65 -2,-0.4 -1,-0.1 213,-0.2 212,-0.1 0.860 76.3 58.0 -75.3 -38.4 -32.0 -3.9 18.7 35 36 A S S S- 0 0 39 2,-0.3 212,-2.5 213,-0.1 213,-0.3 -0.253 96.1-103.1 -86.4 179.8 -33.8 -0.7 19.9 36 37 A E S S+ 0 0 134 210,-0.2 2,-0.3 211,-0.1 210,-0.1 0.526 100.1 50.8 -81.3 -4.9 -34.0 2.7 18.1 37 38 A R S S- 0 0 41 3,-0.0 -2,-0.3 0, 0.0 3,-0.3 -0.917 71.6-132.7-134.2 158.5 -31.4 4.2 20.5 38 39 A L S S+ 0 0 2 -2,-0.3 -28,-0.2 1,-0.1 -27,-0.1 -0.722 75.0 66.9-103.4 157.1 -27.9 3.5 21.9 39 40 A G B > S-e 10 0B 1 -30,-3.1 3,-2.1 -2,-0.3 -28,-0.6 0.124 70.7-150.0 121.8 -21.9 -27.1 3.8 25.6 40 41 A G T 3 S- 0 0 32 -3,-0.3 -30,-0.0 1,-0.3 -32,-0.0 -0.290 78.1 -2.1 56.0-135.2 -29.1 1.0 27.1 41 42 A W T 3 S+ 0 0 119 370,-0.1 2,-0.9 15,-0.0 -1,-0.3 0.601 113.2 93.8 -64.3 -12.2 -30.1 1.8 30.7 42 43 A I < + 0 0 4 -3,-2.1 2,-0.3 14,-0.2 16,-0.1 -0.743 56.5 146.6 -83.1 110.3 -28.2 5.2 30.6 43 44 A R - 0 0 92 -2,-0.9 12,-2.9 14,-0.3 13,-0.5 -0.973 29.9-164.9-152.6 132.4 -31.0 7.5 29.6 44 45 A S E -F 54 0C 3 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.946 6.4-155.3-122.3 136.3 -31.8 11.2 30.3 45 46 A V E -F 53 0C 37 8,-2.7 8,-2.8 -2,-0.4 2,-0.8 -0.920 10.8-144.0-112.0 134.3 -35.0 13.1 29.8 46 47 A R E -F 52 0C 150 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.860 26.7-142.7 -99.0 105.9 -35.0 16.8 29.3 47 48 A G > - 0 0 10 4,-2.9 3,-2.1 -2,-0.8 355,-0.0 -0.108 22.8-102.1 -65.8 164.5 -38.2 18.0 31.0 48 49 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.811 123.3 49.6 -55.0 -35.7 -40.6 20.9 29.9 49 50 A N T 3 S- 0 0 40 2,-0.1 303,-2.5 301,-0.0 -2,-0.1 0.372 125.1-101.8 -88.8 6.3 -39.1 23.2 32.5 50 51 A G S < S+ 0 0 52 -3,-2.1 301,-0.4 1,-0.3 2,-0.1 0.418 76.7 137.9 91.9 -1.5 -35.6 22.4 31.4 51 52 A A - 0 0 0 299,-0.3 -4,-2.9 -5,-0.1 2,-0.5 -0.398 52.4-123.0 -76.7 154.7 -34.8 20.0 34.3 52 53 A I E -F 46 0C 12 297,-2.0 2,-0.5 -6,-0.2 -6,-0.2 -0.858 21.8-168.5-100.7 129.8 -32.9 16.8 33.7 53 54 A F E -F 45 0C 4 -8,-2.8 -8,-2.7 -2,-0.5 2,-0.3 -0.962 11.4-150.0-119.2 113.4 -34.6 13.5 34.8 54 55 A E E -F 44 0C 4 -2,-0.5 -10,-0.2 -10,-0.2 4,-0.1 -0.664 10.0-168.8 -84.5 135.9 -32.3 10.5 34.8 55 56 A L S S+ 0 0 0 -12,-2.9 -11,-0.1 -2,-0.3 -1,-0.1 0.531 76.3 5.0-100.3 -8.7 -34.0 7.1 34.1 56 57 A G S S+ 0 0 18 1,-0.6 -14,-0.2 -13,-0.5 -2,-0.1 -0.145 123.6 9.2-138.8-124.5 -31.1 4.9 35.1 57 58 A P - 0 0 38 0, 0.0 -1,-0.6 0, 0.0 -14,-0.3 -0.296 53.1-176.1 -62.0 151.2 -27.7 5.8 36.6 58 59 A R + 0 0 19 1,-0.4 2,-0.3 -3,-0.1 167,-0.0 0.217 63.1 14.0-133.9 11.1 -27.4 9.4 37.6 59 60 A G - 0 0 23 162,-0.1 2,-0.4 160,-0.0 -1,-0.4 -0.888 60.5-138.4 179.5 150.8 -23.8 9.7 38.7 60 61 A I B -G 220 0D 6 160,-2.7 160,-1.5 -2,-0.3 388,-0.0 -0.969 19.6-130.2-125.1 136.1 -20.5 7.9 38.6 61 62 A R - 0 0 137 -2,-0.4 158,-0.2 158,-0.2 157,-0.1 -0.686 7.9-156.4 -85.4 133.2 -18.0 7.5 41.4 62 63 A P + 0 0 12 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 0.560 55.1 116.6 -84.7 -8.1 -14.4 8.4 40.5 63 64 A A > + 0 0 53 155,-0.3 4,-0.9 4,-0.2 3,-0.1 -0.209 61.9 16.1 -63.1 149.1 -12.8 6.2 43.2 64 65 A G H > S- 0 0 46 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.002 102.4 -62.8 79.7 172.6 -10.6 3.3 42.4 65 66 A A H > S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.858 132.8 51.4 -64.1 -37.5 -8.8 2.3 39.2 66 67 A L H > S+ 0 0 50 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.891 107.0 51.7 -69.2 -39.6 -12.0 1.9 37.2 67 68 A G H X S+ 0 0 0 -4,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.862 110.9 50.6 -63.7 -34.0 -13.4 5.3 38.2 68 69 A A H X S+ 0 0 2 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.902 108.3 51.0 -69.4 -41.9 -10.0 6.7 37.0 69 70 A R H X S+ 0 0 91 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.900 109.0 52.0 -62.9 -39.0 -10.3 4.8 33.7 70 71 A T H X S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.913 109.1 48.9 -64.4 -41.4 -13.8 6.2 33.2 71 72 A L H X S+ 0 0 1 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.826 107.5 56.0 -66.9 -30.9 -12.6 9.8 33.8 72 73 A L H X S+ 0 0 52 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.921 107.0 49.8 -64.9 -41.8 -9.8 9.2 31.3 73 74 A L H X S+ 0 0 5 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.905 106.8 55.0 -61.9 -42.5 -12.5 8.2 28.7 74 75 A V H <>S+ 0 0 0 -4,-2.0 5,-2.4 1,-0.2 6,-0.3 0.920 109.4 47.4 -57.3 -44.9 -14.4 11.4 29.5 75 76 A S H ><5S+ 0 0 31 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.929 110.2 51.5 -62.5 -46.4 -11.3 13.4 28.7 76 77 A E H 3<5S+ 0 0 61 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.842 108.5 52.4 -60.2 -33.6 -10.6 11.6 25.5 77 78 A L T 3<5S- 0 0 11 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.487 114.2-120.8 -80.7 -3.2 -14.2 12.2 24.4 78 79 A G T < 5S+ 0 0 53 -3,-1.7 3,-0.3 -4,-0.3 -3,-0.2 0.812 70.8 134.6 68.0 32.3 -13.7 15.9 25.1 79 80 A L >>< + 0 0 16 -5,-2.4 3,-2.1 1,-0.2 4,-0.6 0.368 27.7 113.3 -93.2 4.1 -16.5 16.1 27.7 80 81 A D G >4 S+ 0 0 69 -6,-0.3 3,-1.4 1,-0.3 -1,-0.2 0.847 73.1 52.1 -42.5 -53.0 -14.5 18.1 30.3 81 82 A S G 34 S+ 0 0 102 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.662 108.2 54.3 -65.4 -12.8 -16.5 21.3 30.1 82 83 A E G <4 S+ 0 0 49 -3,-2.1 141,-2.8 140,-0.1 -1,-0.3 0.541 79.0 117.4 -97.6 -7.3 -19.7 19.2 30.7 83 84 A V E << -H 222 0D 16 -3,-1.4 139,-0.2 -4,-0.6 -3,-0.0 -0.402 43.7-167.3 -67.6 129.9 -18.6 17.5 33.9 84 85 A L E -H 221 0D 6 137,-3.0 137,-2.4 -2,-0.2 2,-0.2 -0.947 13.6-166.1-117.4 106.5 -20.7 18.3 37.0 85 86 A P E -H 220 0D 20 0, 0.0 2,-0.7 0, 0.0 135,-0.2 -0.594 23.3-138.8 -96.7 157.9 -18.9 17.0 40.2 86 87 A V E -H 219 0D 4 133,-2.6 132,-2.4 -2,-0.2 133,-0.8 -0.929 35.3-146.7-109.8 100.1 -20.2 16.6 43.7 87 88 A R > - 0 0 92 -2,-0.7 3,-0.6 130,-0.2 6,-0.2 -0.369 21.1-109.3 -74.0 149.1 -17.3 17.9 45.7 88 89 A G T 3 S+ 0 0 5 127,-2.2 128,-0.1 1,-0.3 -1,-0.1 0.575 110.1 72.4 -51.0 -14.3 -16.2 16.6 49.1 89 90 A D T 3 S+ 0 0 106 126,-0.3 -1,-0.3 3,-0.0 -2,-0.1 -0.161 86.0 85.2 -97.5 40.4 -17.4 19.8 50.8 90 91 A H S X> S- 0 0 75 -3,-0.6 3,-1.0 -4,-0.1 4,-0.6 -0.967 78.5-125.4-139.6 154.7 -21.1 18.9 50.4 91 92 A P H 3> S+ 0 0 45 0, 0.0 4,-0.6 0, 0.0 233,-0.4 0.607 106.9 66.0 -72.8 -14.8 -23.8 16.9 52.2 92 93 A A H 34 S+ 0 0 1 231,-0.2 253,-0.1 252,-0.2 -4,-0.1 0.637 108.4 40.6 -80.4 -14.7 -24.7 14.9 49.1 93 94 A A H <4 S+ 0 0 21 -3,-1.0 -1,-0.2 -6,-0.2 3,-0.1 0.538 122.6 38.7-106.6 -14.5 -21.2 13.4 49.4 94 95 A Q H < S+ 0 0 99 -4,-0.6 2,-0.4 1,-0.1 -2,-0.2 0.267 104.8 69.0-121.7 11.7 -21.1 13.0 53.1 95 96 A N < + 0 0 56 -4,-0.6 229,-3.3 -5,-0.1 230,-0.6 -0.846 42.8 163.5-143.2 108.3 -24.6 11.9 54.0 96 97 A R E -i 325 0E 114 -2,-0.4 11,-2.3 11,-0.3 2,-0.3 -0.921 22.8-157.0-114.4 142.1 -26.5 8.6 53.3 97 98 A F E -iJ 326 106E 18 228,-1.8 230,-2.5 -2,-0.4 2,-0.4 -0.797 14.4-149.6-122.4 163.2 -29.6 7.7 55.2 98 99 A L E -iJ 327 105E 3 7,-1.7 7,-2.7 -2,-0.3 2,-0.8 -0.997 15.7-141.8-127.2 131.6 -31.7 4.7 56.2 99 100 A Y E + J 0 104E 25 228,-2.6 2,-0.3 -2,-0.4 5,-0.2 -0.866 41.5 148.6 -96.3 112.6 -35.5 4.9 56.7 100 101 A V E > + J 0 103E 15 3,-2.5 3,-0.9 -2,-0.8 -2,-0.1 -0.991 57.3 2.9-147.0 135.5 -36.3 2.7 59.6 101 102 A G T 3 S- 0 0 64 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.929 129.3 -50.2 56.7 50.9 -39.0 2.9 62.3 102 103 A G T 3 S+ 0 0 56 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.581 121.9 78.6 67.3 12.4 -40.8 5.9 61.0 103 104 A A E < S-J 100 0E 39 -3,-0.9 -3,-2.5 -5,-0.0 2,-0.4 -0.988 77.1-111.2-151.2 160.5 -37.6 8.0 60.7 104 105 A L E -J 99 0E 34 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.768 33.0-165.3 -90.9 131.3 -34.5 8.8 58.6 105 106 A H E -J 98 0E 46 -7,-2.7 -7,-1.7 -2,-0.4 2,-0.1 -0.973 17.9-128.0-123.8 124.4 -31.3 7.7 60.3 106 107 A A E -J 97 0E 57 -2,-0.5 -9,-0.2 -9,-0.2 3,-0.1 -0.429 26.0-127.3 -67.3 136.9 -27.8 8.9 59.2 107 108 A L - 0 0 58 -11,-2.3 -11,-0.3 -2,-0.1 -1,-0.1 -0.658 37.3 -89.1 -85.5 143.5 -25.4 6.1 58.6 108 109 A P - 0 0 63 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.252 47.0-180.0 -52.6 130.3 -22.0 6.3 60.4 109 110 A T + 0 0 86 3,-0.1 -14,-0.1 -3,-0.1 -15,-0.0 0.856 58.1 15.2 -96.6 -80.5 -19.5 8.2 58.3 110 111 A G S S- 0 0 64 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.537 112.9 -59.9 -71.3-137.9 -16.1 8.5 60.0 111 112 A L S S+ 0 0 108 -3,-0.0 2,-1.3 2,-0.0 -1,-0.1 0.094 85.0 136.3 -99.4 21.3 -14.9 6.5 63.0 112 113 A R 0 0 83 1,-0.2 -3,-0.1 12,-0.0 12,-0.0 -0.572 360.0 360.0 -73.6 95.9 -17.7 7.9 65.1 113 114 A G 0 0 60 -2,-1.3 12,-0.2 -5,-0.1 -1,-0.2 0.053 360.0 360.0-163.1 360.0 -18.8 4.7 66.9 114 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 115 118 A P 0 0 109 0, 0.0 6,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 47.4 -24.3 5.2 69.8 116 119 A S > - 0 0 22 3,-0.4 3,-1.3 4,-0.1 5,-0.1 -0.615 360.0-109.7-163.3 97.4 -26.1 5.1 66.5 117 120 A P T 3 S+ 0 0 83 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.295 95.5 28.4 -65.9 153.7 -29.8 4.4 65.8 118 121 A P T 3 S+ 0 0 39 0, 0.0 2,-0.1 0, 0.0 -17,-0.0 -0.986 109.9 84.4 -79.1 2.7 -31.4 2.2 64.5 119 122 A F S < S- 0 0 20 -3,-1.3 -3,-0.4 1,-0.1 36,-0.0 -0.369 75.7-135.5 -66.5 142.5 -28.5 0.0 65.7 120 123 A S - 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