==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT PROTEINS 30-MAY-00 1E2Z . COMPND 2 MOLECULE: CYTOCHROME F; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR G.SAINZ,C.J.CARRELL,M.V.PONAMAREV,G.M.SORIANO,W.A.CRAMER, . 753 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 429 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 221 29.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 15 2.0 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-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 . 2 0.3 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 . 67 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 3 0 0 6 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 . 3 3 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 PARALLEL BRIDGES PER LADDER . 12 10 5 0 2 10 3 0 0 3 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 1 5 0 0 3 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 1 A Y >> 0 0 84 0, 0.0 3,-1.6 0, 0.0 4,-1.5 0.000 360.0 360.0 360.0 150.0 20.1 48.4 56.9 2 2 A P H 3> + 0 0 22 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.848 360.0 59.1 -52.8 -32.2 22.5 48.1 59.9 3 3 A V H 3> S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.814 98.5 56.8 -68.9 -28.4 20.5 51.1 61.3 4 4 A F H <> S+ 0 0 31 -3,-1.6 4,-0.5 2,-0.2 -1,-0.2 0.917 110.3 45.5 -67.0 -39.8 17.3 49.1 61.1 5 5 A A H >X S+ 0 0 13 -4,-1.5 4,-2.0 2,-0.2 3,-1.2 0.939 112.4 49.8 -66.7 -47.4 19.0 46.4 63.3 6 6 A Q H 3< S+ 0 0 55 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.895 113.1 48.4 -57.6 -40.4 20.4 49.0 65.7 7 7 A Q H 3< S+ 0 0 62 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.511 120.8 33.4 -81.3 -4.3 16.9 50.6 66.0 8 8 A N H << S+ 0 0 64 -3,-1.2 2,-0.4 -4,-0.5 -2,-0.2 0.518 114.9 44.9-129.0 -7.4 15.0 47.4 66.6 9 9 A Y < - 0 0 69 -4,-2.0 -1,-0.3 1,-0.1 720,-0.1 -0.961 53.8-157.0-142.6 123.0 17.2 45.0 68.6 10 10 A A S S+ 0 0 48 -2,-0.4 -1,-0.1 1,-0.2 719,-0.1 0.918 95.3 33.5 -60.8 -42.7 19.4 45.8 71.7 11 11 A N - 0 0 89 1,-0.1 -1,-0.2 718,-0.1 9,-0.1 -0.970 69.9-157.3-119.2 119.8 21.5 42.8 70.9 12 12 A P S S+ 0 0 1 0, 0.0 8,-2.8 0, 0.0 2,-0.6 0.620 78.8 69.9 -68.9 -14.8 22.1 41.8 67.2 13 13 A R B S-A 19 0A 65 6,-0.2 6,-0.2 7,-0.1 5,-0.1 -0.927 75.4-147.7-112.2 120.5 23.0 38.2 68.2 14 14 A E > - 0 0 55 4,-2.8 3,-2.5 -2,-0.6 5,-0.0 -0.301 31.4 -97.4 -80.7 165.5 20.2 35.9 69.5 15 15 A A T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.895 123.4 51.0 -46.5 -52.5 20.5 33.1 72.1 16 16 A N T 3 S- 0 0 123 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.364 124.3-101.7 -72.6 6.8 20.8 30.4 69.4 17 17 A G S < S+ 0 0 13 -3,-2.5 2,-0.3 1,-0.3 -2,-0.1 0.387 76.0 139.4 91.2 -2.8 23.5 32.3 67.6 18 18 A R - 0 0 96 -5,-0.1 -4,-2.8 1,-0.0 2,-0.4 -0.595 48.8-130.7 -82.0 134.8 21.4 33.8 64.8 19 19 A I B > -A 13 0A 0 -2,-0.3 3,-2.5 -6,-0.2 -6,-0.2 -0.672 17.2-123.0 -86.7 133.2 22.1 37.4 63.8 20 20 A V G > S+ 0 0 4 -8,-2.8 3,-2.2 -2,-0.4 4,-0.2 0.595 103.5 75.7 -51.0 -19.5 19.1 39.8 63.5 21 21 A C G >> S+ 0 0 26 1,-0.3 3,-2.5 -9,-0.2 4,-2.5 0.893 85.0 70.4 -59.5 -33.6 19.7 40.7 59.9 22 22 A A G <4 S+ 0 0 23 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.573 82.3 71.9 -58.7 -10.0 18.3 37.2 59.3 23 23 A N G <4 S+ 0 0 50 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.560 118.1 13.2 -84.0 -7.7 14.9 38.6 60.3 24 24 A C T <4 S+ 0 0 33 -3,-2.5 134,-2.3 -4,-0.2 2,-1.1 0.536 115.8 67.3-138.0 -26.0 14.6 40.6 57.1 25 25 A H < + 0 0 30 -4,-2.5 212,-0.2 132,-0.2 -1,-0.2 -0.781 66.9 177.1-101.7 84.4 17.3 39.4 54.6 26 26 A L + 0 0 101 -2,-1.1 2,-0.3 -3,-0.1 -1,-0.1 0.483 46.7 80.4 -75.7 -7.4 15.7 36.0 54.2 27 27 A A S S- 0 0 27 -3,-0.1 210,-2.6 2,-0.0 2,-0.4 -0.781 73.5-132.0-100.1 146.8 17.9 34.4 51.6 28 28 A Q B +b 237 0B 169 -2,-0.3 2,-0.4 208,-0.3 210,-0.2 -0.835 27.1 169.4-103.9 134.6 21.3 32.9 52.6 29 29 A K - 0 0 70 208,-2.6 123,-0.2 -2,-0.4 207,-0.1 -0.986 38.5-105.2-141.0 128.8 24.6 33.5 50.9 30 30 A A - 0 0 73 -2,-0.4 2,-0.3 208,-0.1 210,-0.1 -0.049 36.5-177.8 -54.2 151.4 28.0 32.4 52.3 31 31 A V - 0 0 11 208,-0.3 2,-0.3 20,-0.1 20,-0.2 -0.882 10.8-147.1-141.6 168.1 30.4 34.8 53.8 32 32 A E E -H 50 0C 116 18,-2.0 18,-2.7 -2,-0.3 2,-0.3 -0.994 8.7-171.3-143.7 149.3 33.9 34.5 55.3 33 33 A I E -H 49 0C 20 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.988 4.0-170.8-139.7 147.7 35.8 36.2 58.1 34 34 A E E +H 48 0C 138 14,-1.5 14,-2.8 -2,-0.3 208,-0.1 -0.979 11.0 162.5-147.2 129.4 39.5 35.9 59.1 35 35 A V - 0 0 17 -2,-0.4 12,-0.1 12,-0.2 208,-0.1 -0.893 49.8 -81.1-135.2 163.1 41.4 37.1 62.0 36 36 A P - 0 0 48 0, 0.0 209,-0.2 0, 0.0 3,-0.1 -0.368 37.4-121.3 -66.3 148.8 44.9 36.1 63.4 37 37 A Q S S+ 0 0 177 207,-0.1 208,-2.3 1,-0.1 2,-0.3 0.819 93.6 9.9 -59.7 -26.8 44.8 33.0 65.5 38 38 A A E -c 245 0B 37 206,-0.2 2,-0.3 208,-0.1 208,-0.2 -0.993 61.5-169.0-152.8 158.0 46.3 35.1 68.3 39 39 A V E -c 246 0B 7 206,-2.4 208,-2.0 -2,-0.3 3,-0.1 -0.997 23.9-120.5-147.1 147.5 47.1 38.7 69.4 40 40 A L > - 0 0 78 -2,-0.3 3,-0.5 206,-0.2 92,-0.2 -0.392 50.1 -81.1 -80.3 162.6 49.1 40.4 72.1 41 41 A P T 3 S+ 0 0 16 0, 0.0 93,-0.2 0, 0.0 -1,-0.2 -0.202 111.5 11.4 -61.2 157.6 47.3 42.9 74.5 42 42 A D T 3 S+ 0 0 67 91,-1.2 2,-0.3 1,-0.2 92,-0.1 0.861 99.5 134.8 35.9 57.8 46.7 46.4 73.3 43 43 A T < - 0 0 51 -3,-0.5 89,-3.0 90,-0.2 2,-0.6 -0.939 56.3-122.5-132.5 153.5 47.7 45.6 69.8 44 44 A V E + I 0 131C 30 -2,-0.3 2,-0.2 87,-0.2 87,-0.2 -0.863 38.5 161.9-101.4 119.3 46.2 46.4 66.4 45 45 A F E - I 0 130C 9 85,-2.0 85,-2.3 -2,-0.6 2,-0.4 -0.735 29.6-115.2-124.5 176.4 45.2 43.4 64.2 46 46 A E E - I 0 129C 58 -2,-0.2 2,-0.5 83,-0.2 81,-0.0 -0.895 9.2-156.9-122.7 149.5 43.0 43.0 61.2 47 47 A A E - I 0 128C 1 81,-2.1 81,-2.8 -2,-0.4 2,-0.5 -0.977 16.5-155.7-116.7 129.2 39.8 41.1 60.4 48 48 A V E -HI 34 127C 37 -14,-2.8 -14,-1.5 -2,-0.5 2,-0.4 -0.947 9.7-162.8-112.2 128.9 39.2 40.4 56.7 49 49 A I E -HI 33 126C 0 77,-3.1 77,-1.7 -2,-0.5 2,-0.5 -0.892 8.3-161.2-115.3 139.0 35.7 39.9 55.5 50 50 A E E +HI 32 125C 49 -18,-2.7 -18,-2.0 -2,-0.4 75,-0.2 -0.971 12.3 175.2-119.0 128.9 34.4 38.3 52.3 51 51 A L - 0 0 0 73,-2.8 -20,-0.1 -2,-0.5 74,-0.1 -0.543 25.8-168.6-127.7 62.0 30.8 39.0 51.1 52 52 A P + 0 0 55 0, 0.0 2,-0.3 0, 0.0 102,-0.1 -0.190 19.7 141.8 -59.8 141.2 31.0 37.1 47.7 53 53 A Y - 0 0 36 67,-0.1 2,-0.5 -24,-0.0 -2,-0.1 -0.932 57.1 -85.7-171.7 153.9 28.4 37.3 45.0 54 54 A D - 0 0 94 -2,-0.3 3,-0.4 1,-0.2 0, 0.0 -0.551 33.4-163.4 -69.3 118.7 28.2 37.5 41.2 55 55 A K S S+ 0 0 93 -2,-0.5 -1,-0.2 1,-0.2 14,-0.1 0.602 83.3 65.6 -83.0 -8.0 28.6 41.1 40.2 56 56 A Q S S+ 0 0 165 2,-0.1 2,-0.4 12,-0.0 -1,-0.2 0.793 87.7 81.5 -79.4 -28.5 27.2 40.6 36.7 57 57 A V S S- 0 0 65 -3,-0.4 2,-0.2 177,-0.1 177,-0.0 -0.645 73.1-151.6 -81.6 127.4 23.8 39.8 38.2 58 58 A K - 0 0 117 -2,-0.4 2,-0.2 10,-0.1 10,-0.2 -0.627 3.9-136.0 -99.8 160.3 21.7 42.8 39.1 59 59 A Q E -K 67 0D 2 8,-2.7 8,-1.9 -2,-0.2 2,-0.7 -0.577 29.7 -91.4-107.8 172.1 19.1 43.2 41.8 60 60 A V E -K 66 0D 3 6,-0.2 6,-0.2 -2,-0.2 96,-0.2 -0.760 46.0-146.3 -85.1 116.8 15.7 44.8 41.9 61 61 A L > - 0 0 48 4,-3.3 3,-1.7 -2,-0.7 8,-0.0 -0.310 27.4-100.2 -80.1 167.0 16.1 48.4 43.1 62 62 A A T 3 S+ 0 0 64 1,-0.3 -1,-0.1 2,-0.1 105,-0.1 0.867 123.6 53.0 -53.5 -40.7 13.6 50.3 45.2 63 63 A N T 3 S- 0 0 97 1,-0.1 -1,-0.3 148,-0.0 147,-0.1 0.580 121.8-105.3 -74.7 -8.6 12.3 52.1 42.2 64 64 A G S < S+ 0 0 15 -3,-1.7 147,-0.2 1,-0.4 -2,-0.1 0.297 85.1 113.3 104.1 -11.5 11.7 48.8 40.3 65 65 A K S S- 0 0 135 145,-0.1 -4,-3.3 -5,-0.1 -1,-0.4 -0.275 70.2-104.8 -84.1 176.7 14.6 49.0 37.9 66 66 A K E +K 60 0D 117 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.748 55.7 123.6-102.0 154.1 17.6 46.7 38.0 67 67 A G E -K 59 0D 6 -8,-1.9 -8,-2.7 -2,-0.3 0, 0.0 -0.992 49.0 -29.2 178.2-172.8 21.0 47.7 39.4 68 68 A D - 0 0 73 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.1 -0.052 51.1-124.2 -61.4 160.0 24.0 47.3 41.7 69 69 A L - 0 0 4 86,-0.1 51,-2.4 -14,-0.1 52,-0.4 -0.739 13.7-144.4-106.6 155.9 23.9 45.8 45.2 70 70 A N E -D 119 0B 43 -2,-0.3 85,-1.9 49,-0.2 2,-0.3 -0.892 12.8-147.4-117.4 148.9 25.1 47.3 48.5 71 71 A V E +DE 118 154B 2 47,-3.1 47,-1.5 -2,-0.3 2,-0.3 -0.789 18.9 166.4-117.6 160.6 26.7 45.5 51.4 72 72 A G E - E 0 153B 7 81,-1.5 81,-2.7 -2,-0.3 2,-0.3 -0.954 7.9-176.2-159.2 167.8 26.7 45.9 55.1 73 73 A M E -DE 115 152B 5 42,-2.0 42,-1.4 -2,-0.3 2,-0.4 -0.980 22.2-136.6-163.8 173.1 27.7 43.9 58.1 74 74 A V E -DE 114 151B 7 77,-1.7 77,-1.9 -2,-0.3 2,-0.5 -0.990 15.5-162.4-140.5 133.3 27.9 43.5 61.9 75 75 A L E -DE 113 150B 0 38,-3.1 38,-2.4 -2,-0.4 2,-0.8 -0.974 4.9-159.0-123.3 113.7 31.0 42.3 63.7 76 76 A I E -DE 112 149B 17 73,-3.2 73,-2.0 -2,-0.5 36,-0.2 -0.834 17.6-179.5 -99.2 104.9 30.5 41.0 67.2 77 77 A L - 0 0 6 34,-3.0 34,-0.1 -2,-0.8 71,-0.1 -0.506 34.3 -84.3 -97.5 168.0 33.8 41.1 69.1 78 78 A P > - 0 0 11 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 -0.225 61.2 -76.8 -67.4 159.2 34.6 40.0 72.7 79 79 A E T 3 S+ 0 0 113 1,-0.2 2,-0.3 61,-0.1 3,-0.1 -0.232 121.4 24.6 -52.1 147.6 34.0 42.5 75.6 80 80 A G T 3 S+ 0 0 11 1,-0.2 -1,-0.2 -3,-0.1 54,-0.1 -0.014 91.5 113.7 86.3 -35.4 36.9 44.9 75.6 81 81 A F < + 0 0 0 -3,-1.7 2,-0.3 -2,-0.3 -1,-0.2 -0.420 44.0 172.3 -70.1 151.9 37.9 44.7 71.9 82 82 A E E -J 131 0C 80 49,-1.2 49,-3.9 -3,-0.1 2,-0.2 -0.982 39.9 -74.5-156.6 164.6 37.2 47.9 69.9 83 83 A L E -J 130 0C 59 27,-0.6 47,-0.3 -2,-0.3 29,-0.0 -0.435 58.3-109.7 -64.1 129.6 37.7 49.7 66.6 84 84 A A - 0 0 5 45,-3.0 -1,-0.1 -2,-0.2 5,-0.1 -0.373 34.2-115.7 -62.3 132.8 41.3 50.8 66.3 85 85 A P > - 0 0 42 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.361 26.8-109.6 -68.1 154.8 41.6 54.6 66.6 86 86 A P G > S+ 0 0 110 0, 0.0 3,-1.5 0, 0.0 8,-0.1 0.880 116.7 56.1 -49.7 -45.3 42.9 56.3 63.4 87 87 A D G 3 S+ 0 0 134 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.628 105.8 51.4 -64.9 -17.0 46.3 57.2 65.0 88 88 A R G < S+ 0 0 89 -3,-1.7 -1,-0.3 2,-0.1 -44,-0.1 0.384 90.5 97.1-100.2 0.8 47.0 53.5 65.9 89 89 A V S < S- 0 0 22 -3,-1.5 5,-0.1 -4,-0.4 -1,-0.0 -0.822 77.2-122.0-101.0 119.3 46.4 52.3 62.4 90 90 A P > - 0 0 48 0, 0.0 4,-3.4 0, 0.0 3,-0.4 -0.207 19.6-124.1 -54.2 137.6 49.3 51.8 60.0 91 91 A A H > S+ 0 0 69 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.857 113.6 54.0 -51.3 -41.6 49.1 53.8 56.8 92 92 A E H > S+ 0 0 128 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.909 113.2 43.4 -60.8 -42.5 49.4 50.6 54.7 93 93 A I H > S+ 0 0 13 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.908 108.3 58.6 -69.3 -42.0 46.5 49.3 56.7 94 94 A K H X S+ 0 0 150 -4,-3.4 4,-1.5 1,-0.3 -2,-0.2 0.904 105.0 50.4 -54.8 -42.0 44.7 52.6 56.4 95 95 A E H < S+ 0 0 158 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.889 108.4 53.6 -63.6 -37.7 44.8 52.3 52.6 96 96 A K H < S+ 0 0 124 -4,-1.3 31,-0.2 1,-0.2 -2,-0.2 0.880 106.2 51.2 -62.9 -42.4 43.4 48.7 52.8 97 97 A V H < S- 0 0 15 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.834 93.3-173.2 -65.4 -33.0 40.4 49.8 54.8 98 98 A G < - 0 0 41 -4,-1.5 2,-1.7 -5,-0.2 -1,-0.1 -0.247 53.1 -24.2 70.4-160.2 39.6 52.5 52.3 99 99 A N S S+ 0 0 104 -4,-0.1 2,-0.4 2,-0.1 -1,-0.2 -0.310 95.2 133.7 -84.4 55.7 36.9 55.1 52.8 100 100 A L - 0 0 17 -2,-1.7 2,-0.6 -3,-0.1 -3,-0.0 -0.892 43.1-156.5-109.2 137.8 34.9 52.9 55.2 101 101 A Y - 0 0 161 -2,-0.4 15,-0.1 2,-0.0 13,-0.1 -0.695 11.3-163.0-115.4 81.2 33.5 54.3 58.5 102 102 A Y - 0 0 16 -2,-0.6 13,-0.2 13,-0.1 11,-0.1 -0.210 12.6-165.5 -58.1 149.4 33.0 51.4 61.0 103 103 A Q E -F 114 0B 117 11,-2.1 11,-2.1 0, 0.0 2,-0.1 -0.988 24.2-103.7-142.2 150.3 30.7 52.3 63.9 104 104 A P E -F 113 0B 44 0, 0.0 9,-0.2 0, 0.0 6,-0.2 -0.418 30.7-125.0 -69.2 148.3 29.8 50.9 67.3 105 105 A Y S S- 0 0 10 7,-2.3 5,-0.1 4,-1.0 8,-0.1 0.887 93.6 -13.2 -59.1 -38.9 26.4 49.2 67.4 106 106 A S S > S- 0 0 20 3,-0.4 3,-1.6 6,-0.2 -1,-0.2 -0.949 78.2-100.2-154.5 161.5 25.6 51.5 70.2 107 107 A P T 3 S+ 0 0 101 0, 0.0 3,-0.3 0, 0.0 -2,-0.1 0.827 125.4 50.1 -58.5 -28.0 27.7 53.8 72.4 108 108 A E T 3 S+ 0 0 151 1,-0.2 2,-0.2 2,-0.1 3,-0.1 0.493 106.2 57.3 -87.6 -6.0 27.5 51.1 75.1 109 109 A Q X + 0 0 46 -3,-1.6 3,-1.8 1,-0.1 -4,-1.0 -0.501 55.9 156.2-125.6 63.8 28.6 48.3 72.8 110 110 A K T 3 S+ 0 0 117 -3,-0.3 -27,-0.6 1,-0.3 -1,-0.1 0.577 70.1 65.8 -65.5 -9.8 31.9 49.4 71.3 111 111 A N T 3 S+ 0 0 22 -29,-0.1 -34,-3.0 -34,-0.1 2,-0.6 0.408 88.4 76.9 -92.2 1.1 32.9 45.8 70.6 112 112 A I E < -D 76 0B 7 -3,-1.8 -7,-2.3 -36,-0.2 2,-0.3 -0.939 67.6-170.5-115.0 109.7 30.1 45.5 68.0 113 113 A L E -DF 75 104B 3 -38,-2.4 -38,-3.1 -2,-0.6 2,-0.3 -0.770 6.5-179.2-103.1 146.2 31.0 47.1 64.7 114 114 A V E +DF 74 103B 9 -11,-2.1 -11,-2.1 -2,-0.3 2,-0.3 -0.910 2.2 176.6-134.9 162.7 28.7 47.8 61.8 115 115 A V E +D 73 0B 9 -42,-1.4 -42,-2.0 -2,-0.3 3,-0.2 -0.963 24.6 18.3-161.3 156.7 29.2 49.3 58.4 116 116 A G E - 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