==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBIOTIC CHROMOPROTEIN 20-JUN-94 1AKP . COMPND 2 MOLECULE: APOKEDARCIDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ACTINOMYCETE ATCC 53650; . AUTHOR K.L.CONSTANTINE,K.L.COLSON,M.WITTEKIND,M.S.FRIEDRICHS,N.ZEIN . 114 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 27.2 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 . 0 0.0 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 . 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 . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 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 0 PARALLEL BRIDGES PER LADDER . 5 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 A 0 0 145 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.6 -18.1 9.5 2.0 2 2 A S - 0 0 87 1,-0.3 2,-0.3 23,-0.0 103,-0.0 0.750 360.0 -6.7 -70.5 -29.5 -15.0 11.9 1.8 3 3 A A S S- 0 0 38 2,-0.0 -1,-0.3 23,-0.0 2,-0.3 -0.879 75.8-110.0-168.0 139.2 -14.5 11.0 -1.9 4 4 A A E +A 24 0A 64 20,-0.6 20,-1.4 -2,-0.3 2,-0.3 -0.584 35.4 178.8 -79.8 131.8 -16.0 8.5 -4.4 5 5 A V E +A 23 0A 64 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.940 5.2 164.7-131.9 143.8 -13.7 5.6 -5.6 6 6 A S E -A 22 0A 65 16,-0.7 16,-1.1 -2,-0.3 2,-0.3 -0.911 20.5-157.2-163.7 141.5 -14.6 2.8 -8.0 7 7 A V E -A 21 0A 38 -2,-0.3 3,-0.2 14,-0.2 14,-0.2 -0.912 13.8-153.8-121.7 141.3 -12.8 0.1 -10.1 8 8 A S S S+ 0 0 81 12,-0.8 2,-0.2 1,-0.4 -2,-0.0 -0.772 82.6 30.3-160.4 113.0 -14.4 -1.6 -13.3 9 9 A P S S+ 0 0 88 0, 0.0 -1,-0.4 0, 0.0 11,-0.4 0.658 78.7 144.5 -65.1 153.2 -13.5 -4.6 -14.3 10 10 A A + 0 0 27 -3,-0.2 102,-0.8 1,-0.2 2,-0.3 0.357 51.0 58.5-140.2 -8.6 -12.8 -5.7 -10.6 11 11 A T E S+d 112 0B 103 100,-0.2 -1,-0.2 1,-0.1 102,-0.2 -0.900 92.0 31.4-129.5 154.0 -13.9 -9.5 -10.6 12 12 A G E S+ 0 0 56 100,-1.7 101,-0.2 -2,-0.3 -1,-0.1 0.721 78.7 163.9 72.3 28.2 -12.9 -12.7 -12.6 13 13 A L E +d 113 0B 25 99,-0.7 101,-1.1 -3,-0.1 2,-0.2 -0.312 13.3 178.2 -76.5 155.8 -9.2 -11.5 -13.0 14 14 A A > - 0 0 76 99,-0.1 3,-1.0 54,-0.1 54,-0.1 -0.754 42.7 -55.5-142.8-178.5 -6.3 -13.8 -14.1 15 15 A D T 3 S+ 0 0 116 -2,-0.2 54,-0.1 1,-0.2 -1,-0.0 -0.421 119.6 27.8 -69.4 142.8 -2.5 -13.3 -14.9 16 16 A G T 3 S+ 0 0 56 52,-0.3 -1,-0.2 1,-0.3 53,-0.1 0.281 90.9 133.7 87.9 -4.7 -1.5 -10.7 -17.6 17 17 A A < - 0 0 30 -3,-1.0 51,-1.0 51,-0.3 2,-0.3 -0.203 42.0-154.6 -73.5 164.7 -4.7 -8.5 -16.9 18 18 A T B -E 67 0C 85 49,-0.2 49,-0.2 2,-0.0 47,-0.0 -0.948 8.5-153.3-146.0 121.9 -4.7 -4.7 -16.4 19 19 A V - 0 0 8 47,-1.2 2,-0.3 -2,-0.3 47,-0.1 -0.085 12.4-132.0 -85.5-178.6 -7.5 -2.8 -14.4 20 20 A T - 0 0 65 -11,-0.4 -12,-0.8 45,-0.2 45,-0.2 -0.806 23.5-164.0-143.2 92.6 -8.7 0.9 -14.8 21 21 A V E -AB 7 64A 6 43,-1.3 43,-1.2 -2,-0.3 2,-0.3 -0.496 8.0-166.8 -79.8 149.4 -8.9 2.7 -11.4 22 22 A S E -A 6 0A 34 -16,-1.1 -16,-0.7 41,-0.2 2,-0.3 -0.861 9.8-176.9-135.2 162.0 -10.9 6.0 -11.1 23 23 A A E +A 5 0A 28 -2,-0.3 39,-0.6 -18,-0.2 2,-0.3 -0.947 2.4 176.5-160.2 148.5 -11.2 8.8 -8.5 24 24 A S E +AC 4 61A 49 -20,-1.4 -20,-0.6 -2,-0.3 37,-0.2 -0.969 43.5 43.2-157.0 149.5 -13.4 12.0 -8.1 25 25 A G - 0 0 53 35,-0.9 2,-0.3 -2,-0.3 -1,-0.2 0.610 51.7-175.9 81.3 127.4 -13.9 14.8 -5.5 26 26 A F + 0 0 122 1,-0.1 4,-0.1 2,-0.1 -1,-0.1 -0.943 28.7 136.1-148.0 161.6 -11.1 16.7 -3.5 27 27 A A S S+ 0 0 91 2,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.008 86.5 31.4-169.0 -59.1 -10.7 19.3 -0.8 28 28 A T S S+ 0 0 87 2,-0.0 -2,-0.1 73,-0.0 2,-0.0 0.937 106.7 73.3 -80.2 -53.4 -7.9 18.2 1.8 29 29 A S - 0 0 19 1,-0.1 -2,-0.3 72,-0.1 3,-0.1 -0.343 50.0-177.1 -67.8 143.1 -5.7 16.2 -0.7 30 30 A T S S+ 0 0 114 -4,-0.1 27,-0.3 -2,-0.0 2,-0.2 0.061 73.6 22.8-125.5 16.3 -3.4 18.1 -3.2 31 31 A S - 0 0 36 25,-0.1 2,-0.3 2,-0.0 25,-0.1 -0.927 67.4-148.1-168.9 170.6 -2.0 14.9 -5.0 32 32 A A B +F 55 0D 32 23,-0.7 23,-1.0 -2,-0.2 2,-0.2 -0.951 10.8 179.2-159.7 141.7 -2.9 11.2 -5.5 33 33 A T B -G 100 0E 41 67,-0.7 67,-0.7 -2,-0.3 19,-0.0 -0.715 22.6-140.1-130.5 172.9 -1.1 7.7 -5.9 34 34 A A + 0 0 9 -2,-0.2 65,-0.2 65,-0.2 2,-0.1 -0.517 32.8 169.4-142.9 67.0 -2.4 4.1 -6.3 35 35 A L - 0 0 92 63,-0.4 63,-2.0 65,-0.1 2,-0.3 -0.386 16.5-159.1 -79.2 155.4 -0.1 1.7 -4.2 36 36 A Q E -H 97 0F 20 12,-0.2 12,-0.6 61,-0.2 2,-0.3 -0.975 10.9-177.7-137.7 136.5 -0.9 -2.0 -3.5 37 37 A a E -HI 96 47F 30 59,-0.9 59,-0.9 -2,-0.3 2,-0.5 -0.987 25.5-124.6-141.3 150.2 0.5 -4.2 -0.5 38 38 A A E -HI 95 46F 7 8,-2.0 8,-0.7 -2,-0.3 2,-0.2 -0.861 22.8-143.6 -98.2 115.7 0.3 -7.8 0.7 39 39 A I E -H 94 0F 79 55,-0.6 55,-0.6 -2,-0.5 2,-0.2 -0.605 23.8-177.3 -79.2 137.4 -0.9 -8.2 4.4 40 40 A L - 0 0 46 -2,-0.2 53,-0.0 4,-0.2 51,-0.0 -0.539 44.9 -85.5-122.1-175.1 0.9 -11.2 6.2 41 41 A A S S+ 0 0 104 1,-0.2 -2,-0.0 -2,-0.2 50,-0.0 0.898 131.1 45.7 -63.9 -42.6 0.5 -12.7 9.8 42 42 A D S S- 0 0 109 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.681 106.5-133.2 -73.4 -21.8 2.9 -10.1 11.4 43 43 A G + 0 0 50 1,-0.2 2,-0.1 -5,-0.0 -2,-0.1 0.688 44.5 161.5 74.4 24.4 1.1 -7.3 9.4 44 44 A R - 0 0 167 1,-0.1 2,-1.8 -6,-0.0 -4,-0.2 -0.496 51.7-106.4 -75.0 145.1 4.4 -5.6 8.0 45 45 A G + 0 0 48 -2,-0.1 2,-1.0 -6,-0.1 32,-0.4 -0.501 42.8 179.5 -74.6 75.9 3.8 -3.2 5.0 46 46 A A E +I 38 0F 2 -2,-1.8 -8,-2.0 -8,-0.7 2,-0.3 -0.699 18.2 159.7 -82.8 96.4 5.4 -5.5 2.2 47 47 A a E -I 37 0F 32 28,-1.7 28,-0.4 -2,-1.0 2,-0.2 -0.973 40.4-119.7-126.3 139.9 4.8 -3.2 -0.9 48 48 A N - 0 0 25 -12,-0.6 -12,-0.2 -2,-0.3 26,-0.1 -0.565 13.1-158.6 -76.9 138.6 6.5 -3.2 -4.4 49 49 A V S > S+ 0 0 102 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 0.698 84.6 60.9 -90.1 -24.1 8.4 0.1 -5.4 50 50 A A T 3 S+ 0 0 80 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.703 91.8 64.9 -79.2 -21.5 8.4 -0.4 -9.3 51 51 A E T 3 S+ 0 0 40 -15,-0.1 -1,-0.2 15,-0.0 16,-0.1 0.461 81.9 113.7 -82.7 1.6 4.5 -0.5 -9.8 52 52 A F < + 0 0 128 -3,-0.6 -3,-0.0 1,-0.1 -19,-0.0 -0.055 38.9 178.2 -69.7 168.8 4.1 3.2 -8.7 53 53 A H - 0 0 89 2,-0.0 -1,-0.1 11,-0.0 -20,-0.1 0.509 10.3-174.2-133.8 -63.9 3.0 6.3 -10.8 54 54 A D + 0 0 103 1,-0.2 2,-0.3 -22,-0.1 -21,-0.1 0.964 21.5 144.3 53.4 98.5 2.9 9.6 -8.6 55 55 A F B -F 32 0D 102 -23,-1.0 -23,-0.7 7,-0.1 -1,-0.2 -0.965 46.7 -96.7-157.5 150.0 1.5 12.7 -10.6 56 56 A S - 0 0 86 -2,-0.3 2,-0.2 -25,-0.1 -25,-0.1 -0.120 47.0 -87.0 -65.7 167.7 -0.7 15.8 -9.7 57 57 A L - 0 0 44 -27,-0.3 5,-0.2 1,-0.1 -1,-0.1 -0.502 25.2-139.4 -79.3 142.0 -4.5 16.1 -10.2 58 58 A S S S- 0 0 119 3,-1.7 -1,-0.1 -2,-0.2 4,-0.1 0.719 82.7 -47.9 -71.5 -25.2 -5.8 17.4 -13.6 59 59 A G S S- 0 0 58 2,-0.5 -2,-0.1 0, 0.0 3,-0.1 0.049 119.6 -30.7-177.5 -39.2 -8.4 19.6 -11.9 60 60 A G S S+ 0 0 17 1,-0.3 -35,-0.9 -37,-0.1 2,-0.3 0.244 123.0 65.4 177.3 18.3 -10.1 17.2 -9.5 61 61 A E B -C 24 0A 116 -37,-0.2 -3,-1.7 2,-0.0 -2,-0.5 -0.889 46.6-177.8-144.0 165.4 -9.8 13.6 -11.2 62 62 A G - 0 0 23 -39,-0.6 2,-0.1 -2,-0.3 -38,-0.1 -0.278 7.3-171.2-174.3 80.0 -6.8 11.3 -12.1 63 63 A T + 0 0 87 -40,-0.1 2,-0.3 -41,-0.1 -41,-0.2 -0.385 12.1 176.1 -74.9 149.7 -7.4 8.0 -13.9 64 64 A T B -B 21 0A 22 -43,-1.2 -43,-1.3 -2,-0.1 2,-0.6 -0.924 30.8-127.8-162.3 137.6 -4.5 5.5 -14.3 65 65 A S - 0 0 71 -2,-0.3 2,-0.3 -45,-0.2 -45,-0.2 -0.803 30.8-174.0 -90.0 112.8 -3.9 1.9 -15.7 66 66 A V - 0 0 6 -2,-0.6 -47,-1.2 -47,-0.1 2,-0.2 -0.845 19.4-127.7-108.7 147.1 -2.0 -0.4 -13.0 67 67 A V B -E 18 0C 73 -2,-0.3 2,-0.3 -49,-0.2 -49,-0.2 -0.610 13.3-158.6 -93.3 150.0 -0.7 -4.0 -13.7 68 68 A V - 0 0 24 -51,-1.0 -51,-0.3 -2,-0.2 -52,-0.3 -0.850 13.5-175.3-136.7 92.1 -1.6 -7.0 -11.4 69 69 A R - 0 0 166 -2,-0.3 3,-0.1 -54,-0.1 -54,-0.1 -0.556 35.4-119.5 -86.6 154.1 0.9 -10.0 -11.6 70 70 A R S S+ 0 0 132 -2,-0.2 18,-0.8 1,-0.1 19,-0.3 0.634 97.1 13.6 -67.0 -21.0 0.4 -13.4 -9.7 71 71 A S E +K 87 0G 51 16,-0.2 2,-0.3 17,-0.1 16,-0.2 -0.969 67.8 175.2-156.2 147.1 3.8 -12.9 -7.8 72 72 A F E -K 86 0G 30 14,-1.0 14,-0.9 -2,-0.3 2,-0.7 -0.978 40.8 -96.1-157.9 149.5 6.3 -10.0 -7.2 73 73 A T E -K 85 0G 71 -2,-0.3 12,-0.2 12,-0.2 -2,-0.0 -0.567 46.6-146.8 -69.5 105.5 9.5 -9.1 -5.2 74 74 A G E -K 84 0G 2 10,-1.2 10,-0.6 -2,-0.7 9,-0.4 -0.276 5.8-150.0 -73.3 159.7 8.2 -7.4 -1.9 75 75 A Y - 0 0 98 -28,-0.4 -28,-1.7 7,-0.1 2,-0.6 -0.989 1.9-159.1-138.0 119.1 10.1 -4.5 -0.1 76 76 A V > - 0 0 30 -2,-0.3 4,-0.9 5,-0.2 -30,-0.1 -0.930 60.2 -45.7-104.1 111.5 9.9 -4.0 3.8 77 77 A M T 4 S- 0 0 143 -2,-0.6 3,-0.3 -32,-0.4 -1,-0.1 0.384 76.2 -77.5 48.2 169.5 10.9 -0.2 4.8 78 78 A P T 4 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.749 129.0 60.1 -71.2 -13.3 14.2 1.7 3.4 79 79 A D T 4 S+ 0 0 148 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.820 89.5 156.2 -79.6 -39.3 16.4 -0.4 5.9 80 80 A G < - 0 0 28 -4,-0.9 -1,-0.1 -3,-0.3 2,-0.1 -0.362 56.9-157.0 77.4-164.3 15.6 -4.0 4.5 81 81 A P - 0 0 125 0, 0.0 -5,-0.2 0, 0.0 -1,-0.2 0.573 50.7-121.0 -67.8 156.5 16.6 -7.0 4.3 82 82 A E - 0 0 113 -2,-0.1 -7,-0.1 1,-0.1 -9,-0.0 -0.419 12.1-149.2 -70.3 142.0 14.4 -7.9 1.2 83 83 A V - 0 0 88 -9,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.818 33.6-149.2 -79.9 -38.5 11.9 -10.9 1.6 84 84 A G E -K 74 0G 20 -10,-0.6 -10,-1.2 2,-0.1 2,-0.3 -0.496 50.0 -1.8 96.8-166.7 12.0 -12.0 -2.1 85 85 A A E +K 73 0G 88 -12,-0.2 2,-0.3 -2,-0.2 -12,-0.2 -0.457 68.2 168.4 -62.8 116.9 9.3 -13.6 -4.2 86 86 A V E -K 72 0G 51 -14,-0.9 -14,-1.0 -2,-0.3 2,-0.2 -0.986 30.2-124.1-133.4 138.6 6.0 -14.2 -2.2 87 87 A D E -K 71 0G 56 -2,-0.3 4,-0.4 -16,-0.2 -16,-0.2 -0.611 4.4-148.4 -85.2 144.5 2.5 -15.2 -3.5 88 88 A b S S+ 0 0 13 -18,-0.8 3,-0.4 -2,-0.2 7,-0.1 0.792 94.5 59.2 -80.4 -32.8 -0.6 -13.0 -2.8 89 89 A D S S+ 0 0 60 -19,-0.3 -1,-0.2 1,-0.2 -19,-0.0 0.761 99.3 57.1 -70.1 -25.6 -3.1 -16.0 -2.9 90 90 A T S S+ 0 0 113 -3,-0.0 -1,-0.2 4,-0.0 -2,-0.1 0.756 87.4 90.8 -79.6 -25.3 -1.3 -17.9 0.1 91 91 A A S S- 0 0 21 -4,-0.4 -51,-0.1 -3,-0.4 4,-0.1 -0.300 78.8-128.8 -67.7 155.5 -1.6 -15.0 2.6 92 92 A P S S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -52,-0.1 0.955 105.7 32.3 -72.8 -49.3 -4.9 -14.9 5.0 93 93 A G S S- 0 0 53 -54,-0.2 -53,-0.1 1,-0.1 -2,-0.0 0.858 99.9-161.6 -71.6 -42.3 -6.0 -11.2 4.3 94 94 A G E -H 39 0F 15 -55,-0.6 -55,-0.6 -6,-0.1 -5,-0.1 -0.022 33.7 -34.4 80.6 175.4 -4.7 -11.1 0.6 95 95 A b E -H 38 0F 25 -57,-0.2 16,-0.5 -7,-0.1 2,-0.3 -0.381 54.4-177.3 -70.0 144.8 -4.0 -8.1 -1.6 96 96 A E E -HJ 37 110F 63 -59,-0.9 -59,-0.9 14,-0.1 2,-0.2 -0.967 24.4-129.8-146.1 127.7 -6.1 -4.8 -1.4 97 97 A I E -HJ 36 109F 14 12,-1.1 12,-1.2 -2,-0.3 2,-0.3 -0.592 26.3-165.0 -79.8 137.1 -5.6 -1.7 -3.7 98 98 A V - 0 0 66 -63,-2.0 -63,-0.4 -2,-0.2 2,-0.3 -0.983 8.0-172.5-129.5 134.6 -5.4 1.6 -1.5 99 99 A V + 0 0 30 8,-0.4 8,-0.3 -2,-0.3 2,-0.2 -0.967 25.1 132.7-126.3 136.9 -5.8 5.2 -2.9 100 100 A G B -G 33 0E 28 -67,-0.7 -67,-0.7 -2,-0.3 -65,-0.1 -0.857 45.4-107.6 177.9 152.9 -5.1 8.3 -0.7 101 101 A G - 0 0 19 -2,-0.2 -69,-0.1 -69,-0.1 -72,-0.1 -0.086 42.4 -95.2 -79.8-176.7 -3.3 11.7 -0.6 102 102 A N S S+ 0 0 117 1,-0.1 -70,-0.1 2,-0.1 -1,-0.1 0.637 114.0 67.3 -76.6 -16.6 -0.2 12.8 1.3 103 103 A T S S- 0 0 82 1,-0.0 -1,-0.1 0, 0.0 -74,-0.0 0.994 121.5 -80.2 -70.0 -65.8 -2.3 14.2 4.2 104 104 A G S S+ 0 0 62 2,-0.0 -2,-0.1 0, 0.0 2,-0.0 0.331 76.9 140.2 170.7 12.8 -3.9 11.0 5.8 105 105 A E - 0 0 63 -4,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.273 23.8-179.9 -72.4 156.4 -7.0 10.0 3.6 106 106 A Y + 0 0 188 -6,-0.1 -6,-0.1 2,-0.0 -8,-0.0 -0.963 19.5 172.4-153.9 158.8 -7.7 6.3 2.8 107 107 A G - 0 0 22 -2,-0.3 -8,-0.4 -8,-0.3 -2,-0.0 -0.343 19.7-158.5-175.0 82.9 -10.3 4.2 0.9 108 108 A N - 0 0 107 -10,-0.1 2,-0.2 -12,-0.0 -10,-0.2 -0.191 9.1-175.9 -67.3 155.4 -9.7 0.4 0.6 109 109 A A E -J 97 0F 36 -12,-1.2 -12,-1.1 -103,-0.0 2,-0.0 -0.719 13.5-147.6-159.7 101.8 -11.3 -1.8 -2.2 110 110 A A E -J 96 0F 76 -2,-0.2 2,-0.2 -14,-0.2 -14,-0.1 -0.322 8.5-152.9 -71.4 155.4 -10.8 -5.7 -2.4 111 111 A I - 0 0 37 -16,-0.5 2,-0.3 -2,-0.0 -100,-0.2 -0.527 4.8-144.7-116.8 177.1 -10.7 -7.8 -5.7 112 112 A S E -d 11 0B 58 -102,-0.8 -100,-1.7 -2,-0.2 -99,-0.7 -0.886 8.4-135.3-156.1 124.2 -11.6 -11.6 -6.4 113 113 A F E d 13 0B 100 -2,-0.3 -99,-0.1 -101,-0.2 -101,-0.0 -0.332 360.0 360.0 -75.3 158.2 -10.1 -14.3 -8.7 114 114 A G 0 0 129 -101,-1.1 -1,-0.1 -103,-0.1 -103,-0.0 -0.509 360.0 360.0 -70.3 360.0 -12.2 -16.6 -10.9