==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-AUG-11 3TA7 . COMPND 2 MOLECULE: ATP-DEPENDENT DNA LIGASE, N-TERMINAL DOMAIN PROTE . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDATUS KORARCHAEUM CRYPTOFILUM OPF . AUTHOR U.DAS,P.SMITH,S.SHUMAN . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 54.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 3.4 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 . 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 . 16 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.4 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+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 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 . 0 0 1 2 0 2 3 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 0 0 0 0 0 0 0 1 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 M 0 0 172 0, 0.0 80,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.1 12.5 38.9 4.6 2 2 A P - 0 0 55 0, 0.0 78,-2.2 0, 0.0 2,-0.3 -0.198 360.0-155.1 -61.3 145.7 9.0 38.0 5.8 3 3 A R E -A 79 0A 79 76,-0.3 18,-2.8 91,-0.0 2,-0.3 -0.757 11.3-159.6-121.8 166.2 8.6 37.4 9.5 4 4 A F E -AB 78 20A 1 74,-2.7 74,-1.6 -2,-0.3 2,-0.3 -0.933 3.5-158.4-132.5 164.1 6.4 35.5 11.9 5 5 A V E -AB 77 19A 0 14,-2.3 14,-2.9 -2,-0.3 2,-0.5 -0.989 10.1-154.9-140.0 148.2 5.6 35.7 15.6 6 6 A V E -AB 76 18A 0 70,-2.8 69,-2.8 -2,-0.3 70,-1.7 -0.987 21.8-164.7-113.9 116.1 4.2 33.2 18.1 7 7 A Q E -AB 74 17A 0 10,-2.7 10,-3.0 -2,-0.5 2,-0.5 -0.829 14.8-140.6-100.0 138.2 2.5 35.2 20.9 8 8 A E E -AB 73 16A 26 65,-3.4 65,-2.2 -2,-0.4 2,-0.6 -0.891 22.9-162.1 -95.7 125.2 1.6 33.5 24.2 9 9 A H E -AB 72 15A 9 6,-2.9 6,-1.7 -2,-0.5 2,-1.5 -0.931 14.8-158.4-121.9 106.8 -1.7 35.0 25.2 10 10 A H E +A 71 0A 87 61,-2.6 61,-1.4 -2,-0.6 4,-0.2 -0.653 44.9 136.2 -87.0 85.2 -2.9 34.7 28.8 11 11 A A S S- 0 0 30 -2,-1.5 59,-0.1 2,-0.4 3,-0.1 -0.393 78.3 -67.2-114.0-169.1 -6.7 35.1 28.1 12 12 A R S S+ 0 0 194 57,-0.4 2,-0.5 1,-0.2 58,-0.1 0.835 138.5 34.6 -60.1 -29.6 -9.7 33.2 29.5 13 13 A R S S- 0 0 219 -4,-0.1 2,-0.5 2,-0.0 -2,-0.4 -0.983 97.2-133.2-118.2 116.7 -8.4 30.3 27.5 14 14 A L + 0 0 85 -2,-0.5 2,-0.2 -4,-0.2 -4,-0.2 -0.618 46.4 146.2 -69.3 119.2 -4.5 30.4 27.6 15 15 A H E -B 9 0A 31 -6,-1.7 -6,-2.9 -2,-0.5 2,-0.4 -0.805 45.5-111.6-145.6 177.0 -3.3 29.8 23.9 16 16 A W E -BC 8 31A 47 15,-1.9 15,-3.4 -2,-0.2 2,-0.6 -0.964 21.3-145.9-121.3 135.1 -0.6 30.7 21.5 17 17 A D E -BC 7 30A 7 -10,-3.0 -10,-2.7 -2,-0.4 2,-0.5 -0.912 6.8-158.8-106.7 118.4 -1.2 32.9 18.4 18 18 A L E -BC 6 29A 0 11,-2.8 11,-2.3 -2,-0.6 2,-0.4 -0.844 15.5-177.1 -92.0 124.3 0.9 32.1 15.3 19 19 A R E -BC 5 28A 9 -14,-2.9 -14,-2.3 -2,-0.5 2,-0.4 -0.990 7.9-166.3-129.3 125.1 1.0 35.1 13.0 20 20 A L E -BC 4 27A 0 7,-2.8 7,-2.5 -2,-0.4 2,-0.8 -0.922 28.4-122.3-109.7 133.6 2.7 35.2 9.6 21 21 A E E + C 0 26A 54 -18,-2.8 2,-0.3 -2,-0.4 5,-0.2 -0.640 63.2 138.4 -67.5 109.5 3.5 38.3 7.6 22 22 A M E > + C 0 25A 11 3,-2.7 3,-1.9 -2,-0.8 -2,-0.1 -0.978 56.4 13.4-162.1 138.5 1.5 37.3 4.5 23 23 A D T 3 S- 0 0 93 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.805 127.6 -68.2 57.5 27.6 -0.8 39.0 2.0 24 24 A N T 3 S+ 0 0 135 1,-0.3 29,-0.4 28,-0.0 -1,-0.3 0.686 123.5 74.9 64.8 19.2 0.5 42.3 3.6 25 25 A V E < S-C 22 0A 32 -3,-1.9 -3,-2.7 -5,-0.2 2,-0.8 -0.784 96.9 -86.7-136.2-175.2 -1.2 41.5 6.9 26 26 A L E -CD 21 51A 0 25,-3.1 25,-1.8 -2,-0.2 2,-0.4 -0.880 38.4-152.2 -99.9 103.0 -0.6 39.1 9.8 27 27 A K E -C 20 0A 35 -7,-2.5 -7,-2.8 -2,-0.8 2,-0.3 -0.650 27.6-158.3 -71.6 128.4 -2.4 35.8 8.8 28 28 A S E +CD 19 48A 3 20,-0.5 20,-2.3 -2,-0.4 2,-0.3 -0.871 29.4 176.6-131.0 144.4 -3.3 34.4 12.1 29 29 A W E -CD 18 47A 4 -11,-2.3 -11,-2.8 -2,-0.3 2,-0.4 -0.992 24.3-136.0-140.0 135.3 -4.1 31.1 13.9 30 30 A A E -CD 17 46A 12 16,-3.0 16,-2.8 -2,-0.3 -13,-0.2 -0.731 15.3-159.0 -88.1 136.8 -4.8 30.4 17.6 31 31 A L E > -C 16 0A 0 -15,-3.4 -15,-1.9 -2,-0.4 3,-1.2 -0.904 6.4-169.8-120.0 99.7 -3.1 27.3 18.9 32 32 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 13,-0.1 0.795 92.7 30.8 -65.1 -25.4 -4.8 26.0 22.0 33 33 A K T 3 S- 0 0 160 11,-0.4 -18,-0.1 1,-0.3 12,-0.1 0.212 114.9-120.3-115.5 12.7 -2.1 23.6 22.7 34 34 A G < - 0 0 5 -3,-1.2 -1,-0.3 -18,-0.2 -16,-0.0 -0.151 50.0 -28.8 82.1-175.2 0.8 25.5 21.2 35 35 A V - 0 0 8 -4,-0.1 2,-0.1 1,-0.1 80,-0.1 -0.587 69.4-105.1 -78.5 136.9 3.2 24.8 18.4 36 36 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.429 31.4-163.3 -63.6 133.3 4.1 21.2 17.7 37 37 A E + 0 0 107 -2,-0.1 2,-0.3 1,-0.1 -2,-0.0 0.664 64.1 26.9 -99.8 -17.0 7.6 20.7 19.1 38 38 A K S > S- 0 0 129 78,-0.0 3,-1.1 1,-0.0 78,-0.4 -0.934 93.8 -78.7-139.0 166.8 8.6 17.4 17.4 39 39 A R T 3 S+ 0 0 193 -2,-0.3 78,-0.2 1,-0.2 3,-0.1 -0.292 110.0 29.3 -61.7 146.3 7.8 15.5 14.2 40 40 A G T 3 S+ 0 0 48 76,-0.8 2,-0.2 1,-0.3 -1,-0.2 -0.064 84.8 122.9 99.3 -33.9 4.5 13.5 14.1 41 41 A V < - 0 0 29 -3,-1.1 2,-0.6 75,-0.1 75,-0.6 -0.471 47.6-157.0 -67.9 128.8 2.6 15.8 16.5 42 42 A K E -E 115 0A 142 -2,-0.2 2,-0.4 73,-0.1 73,-0.2 -0.922 12.1-168.7-113.9 108.6 -0.6 17.1 15.0 43 43 A R E -E 114 0A 49 71,-2.6 71,-2.9 -2,-0.6 2,-0.2 -0.804 24.5-114.7-103.3 137.5 -1.8 20.4 16.7 44 44 A L E -E 113 0A 92 -2,-0.4 -11,-0.4 69,-0.2 2,-0.4 -0.456 30.3-167.0 -61.4 133.2 -5.2 22.1 16.3 45 45 A A E -E 112 0A 1 67,-1.9 67,-1.0 -2,-0.2 2,-0.6 -0.994 6.4-154.7-125.9 132.3 -4.9 25.5 14.6 46 46 A I E -D 30 0A 77 -16,-2.8 -16,-3.0 -2,-0.4 2,-0.1 -0.940 18.2-129.4-112.3 112.4 -7.9 27.8 14.7 47 47 A E E +D 29 0A 100 -2,-0.6 -18,-0.2 -18,-0.2 2,-0.2 -0.416 35.9 177.8 -62.7 128.9 -8.0 30.4 11.9 48 48 A T E -D 28 0A 36 -20,-2.3 -20,-0.5 -2,-0.1 -1,-0.0 -0.700 33.6 -61.1-128.4 179.3 -8.6 33.8 13.3 49 49 A E E - 0 0 119 -2,-0.2 -1,-0.1 1,-0.1 -20,-0.0 -0.314 55.3-100.2 -70.4 147.1 -8.9 37.4 11.9 50 50 A D E - 0 0 83 -23,-0.1 2,-0.3 1,-0.0 -23,-0.2 -0.237 38.5-154.7 -56.1 144.2 -6.1 39.2 10.1 51 51 A H E -D 26 0A 59 -25,-1.8 -25,-3.1 1,-0.0 2,-0.1 -0.838 24.9 -93.8-116.5 159.9 -4.0 41.7 12.2 52 52 A D > - 0 0 121 -2,-0.3 3,-2.0 -27,-0.2 4,-0.2 -0.439 32.7-117.2 -70.7 148.7 -2.1 44.7 11.1 53 53 A L G > S+ 0 0 58 -29,-0.4 3,-1.8 1,-0.3 4,-0.2 0.820 110.8 65.7 -53.5 -35.8 1.6 44.3 10.3 54 54 A S G > S+ 0 0 108 1,-0.3 3,-0.8 2,-0.1 -1,-0.3 0.718 89.0 68.8 -64.6 -17.6 2.5 46.7 13.1 55 55 A Y G X S+ 0 0 40 -3,-2.0 3,-1.9 1,-0.2 -1,-0.3 0.602 72.4 91.5 -74.5 -8.3 1.2 44.2 15.7 56 56 A I G < S+ 0 0 15 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.818 92.3 38.8 -60.8 -31.3 3.9 41.7 15.0 57 57 A D G < S+ 0 0 118 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.1 0.330 89.6 132.7-100.3 9.0 6.2 43.2 17.8 58 58 A F < + 0 0 65 -3,-1.9 2,-0.3 15,-0.1 -3,-0.0 -0.327 22.7 165.1 -65.9 138.4 3.4 43.9 20.3 59 59 A E + 0 0 114 14,-0.1 2,-0.3 -52,-0.1 14,-0.2 -0.967 32.3 73.8-141.8 145.6 3.6 42.9 24.0 60 60 A G E S-F 72 0A 23 12,-2.1 12,-3.0 -2,-0.3 2,-0.6 -0.892 79.2 -44.5 146.2-172.4 1.4 44.1 26.8 61 61 A R E -F 71 0A 147 -2,-0.3 10,-0.2 10,-0.2 8,-0.1 -0.802 34.1-152.6 -97.8 117.0 -2.1 43.8 28.2 62 62 A I E -F 70 0A 32 8,-2.9 8,-2.4 -2,-0.6 4,-0.1 -0.775 40.1-115.7 -74.6 122.2 -5.2 43.8 26.0 63 63 A P > - 0 0 75 0, 0.0 3,-1.7 0, 0.0 6,-0.1 -0.238 27.0 -91.2 -72.5 156.9 -7.8 45.2 28.5 64 64 A E T 3 S+ 0 0 112 1,-0.3 3,-0.1 5,-0.1 -3,-0.0 -0.195 110.4 33.3 -59.5 143.6 -10.8 43.4 29.8 65 65 A G T 3 S+ 0 0 74 1,-0.4 2,-0.3 4,-0.0 -1,-0.3 0.255 96.3 105.3 87.4 -13.5 -14.0 43.9 27.9 66 66 A M S X S- 0 0 119 -3,-1.7 3,-1.5 -4,-0.1 2,-0.5 -0.770 86.3-104.5 -93.4 147.7 -12.1 44.0 24.7 67 67 A Y T 3 S+ 0 0 213 -2,-0.3 -3,-0.0 1,-0.3 -1,-0.0 -0.638 113.4 30.2 -70.9 119.4 -12.2 41.0 22.4 68 68 A G T 3 S+ 0 0 30 -2,-0.5 -1,-0.3 1,-0.2 -6,-0.2 0.534 85.9 175.0 101.8 13.6 -8.8 39.4 22.9 69 69 A A < + 0 0 11 -3,-1.5 -57,-0.4 -6,-0.1 2,-0.2 -0.200 31.2 71.0 -55.8 139.5 -8.4 40.6 26.5 70 70 A G E S- F 0 62A 0 -8,-2.4 -8,-2.9 -59,-0.1 2,-0.4 -0.736 85.3 -52.0 138.8 173.6 -5.3 39.3 28.3 71 71 A E E -AF 10 61A 81 -61,-1.4 -61,-2.6 -10,-0.2 2,-0.5 -0.682 45.9-159.3 -87.0 129.9 -1.5 39.5 28.5 72 72 A V E +AF 9 60A 2 -12,-3.0 -12,-2.1 -2,-0.4 2,-0.3 -0.942 16.5 167.1-108.3 128.1 0.4 39.1 25.3 73 73 A K E -A 8 0A 96 -65,-2.2 -65,-3.4 -2,-0.5 2,-0.5 -0.996 41.0-104.9-139.4 148.7 4.1 38.2 25.2 74 74 A I E +A 7 0A 52 -2,-0.3 -67,-0.2 -67,-0.2 3,-0.1 -0.561 31.9 177.5 -76.8 117.3 6.4 37.0 22.4 75 75 A W E S- 0 0 69 -69,-2.8 2,-0.3 -2,-0.5 -68,-0.2 0.837 70.7 -18.9 -88.0 -40.1 7.0 33.3 22.8 76 76 A D E +A 6 0A 9 -70,-1.7 -70,-2.8 22,-0.1 -1,-0.4 -0.964 63.9 174.3-157.8 166.8 9.1 33.1 19.6 77 77 A S E +A 5 0A 40 -2,-0.3 20,-0.5 -72,-0.2 2,-0.3 -0.970 14.8 124.2-168.6 161.7 9.7 35.1 16.4 78 78 A G E -A 4 0A 6 -74,-1.6 -74,-2.7 -2,-0.3 18,-0.2 -0.963 56.3 -57.9 165.7-176.0 11.9 35.1 13.3 79 79 A E E -AG 3 95A 72 16,-0.6 16,-2.6 -2,-0.3 2,-0.3 -0.459 46.4-158.4 -81.2 166.6 12.0 35.2 9.6 80 80 A Y E - G 0 94A 10 -78,-2.2 2,-0.5 14,-0.2 14,-0.2 -0.988 12.4-140.8-145.3 152.8 10.3 32.5 7.5 81 81 A E E - G 0 93A 84 12,-2.4 12,-2.7 -2,-0.3 2,-0.4 -0.972 20.9-135.6-112.1 119.4 10.6 31.1 4.0 82 82 A L E + G 0 92A 82 -2,-0.5 10,-0.2 10,-0.2 3,-0.1 -0.637 27.7 171.4 -74.5 129.9 7.4 30.2 2.2 83 83 A L E + 0 0 76 8,-3.1 2,-0.3 1,-0.4 9,-0.2 0.727 64.4 3.3-110.2 -37.1 7.8 26.8 0.4 84 84 A E E - G 0 91A 73 7,-1.6 7,-2.5 2,-0.1 -1,-0.4 -0.983 62.0-179.8-148.8 148.1 4.2 26.0 -0.8 85 85 A R E + G 0 90A 104 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.883 14.0 142.7-155.5 126.4 0.9 27.8 -0.6 86 86 A T E > - G 0 89A 78 3,-2.7 3,-0.7 -2,-0.3 -2,-0.1 -0.827 66.3 -86.7-136.0-178.6 -2.7 27.1 -1.7 87 87 A E T 3 S+ 0 0 155 -2,-0.2 3,-0.1 1,-0.2 0, 0.0 0.747 130.4 35.5 -59.1 -22.6 -6.1 27.8 -0.1 88 88 A N T 3 S+ 0 0 89 1,-0.2 19,-2.6 18,-0.1 2,-0.3 0.405 119.1 40.0-114.3 -1.1 -5.7 24.5 1.8 89 89 A K E < -GH 86 106A 68 -3,-0.7 -3,-2.7 17,-0.2 2,-0.4 -0.976 47.4-177.1-151.1 136.7 -1.9 24.2 2.6 90 90 A I E -GH 85 105A 5 15,-2.5 15,-2.7 -2,-0.3 2,-0.4 -0.957 11.3-175.4-133.3 117.0 0.9 26.5 3.8 91 91 A K E +GH 84 104A 53 -7,-2.5 -8,-3.1 -2,-0.4 -7,-1.6 -0.935 14.1 163.8-114.6 130.0 4.4 25.0 4.1 92 92 A F E -GH 82 103A 0 11,-2.6 11,-2.7 -2,-0.4 2,-0.7 -0.985 40.6-124.9-146.1 151.6 7.2 27.2 5.4 93 93 A L E -GH 81 102A 41 -12,-2.7 -12,-2.4 -2,-0.3 2,-0.4 -0.922 33.4-150.6 -92.7 117.8 10.7 27.1 6.9 94 94 A A E -GH 80 101A 2 7,-2.6 7,-1.2 -2,-0.7 -14,-0.2 -0.733 12.2-164.1 -89.1 138.4 10.6 28.9 10.2 95 95 A K E +GH 79 100A 87 -16,-2.6 -16,-0.6 -2,-0.4 5,-0.2 -0.331 44.3 129.2-117.2 47.3 13.7 30.6 11.5 96 96 A G S S- 0 0 6 3,-2.1 -18,-0.2 -18,-0.2 5,-0.1 -0.370 70.0-114.7 -88.2 178.4 12.7 31.1 15.1 97 97 A R S S+ 0 0 126 -20,-0.5 3,-0.1 -2,-0.1 -1,-0.1 0.692 115.6 14.2 -83.7 -21.8 14.7 30.2 18.2 98 98 A K S S+ 0 0 115 1,-0.3 2,-0.9 -21,-0.1 -22,-0.1 0.666 126.1 55.7-117.2 -47.9 12.1 27.5 19.2 99 99 A M S S+ 0 0 0 -22,-0.1 -3,-2.1 -93,-0.0 2,-0.3 -0.818 77.0 139.8 -93.4 101.5 10.0 27.1 16.1 100 100 A N E +H 95 0A 69 -2,-0.9 -5,-0.2 -5,-0.2 2,-0.1 -0.917 33.7 38.7-144.9 166.3 12.6 26.1 13.3 101 101 A G E S-H 94 0A 31 -7,-1.2 -7,-2.6 -2,-0.3 2,-0.2 -0.327 102.5 -29.0 76.0-173.2 12.8 23.8 10.4 102 102 A E E +H 93 0A 78 -9,-0.2 15,-2.9 -2,-0.1 2,-0.3 -0.515 58.8 177.6 -85.4 143.0 9.8 23.1 8.2 103 103 A Y E -HI 92 116A 3 -11,-2.7 -11,-2.6 13,-0.2 2,-0.4 -0.933 13.0-150.3-134.3 160.2 6.1 23.3 9.3 104 104 A V E -HI 91 115A 32 11,-2.4 11,-2.5 -2,-0.3 2,-0.5 -0.999 3.9-159.8-137.4 131.3 2.8 22.8 7.5 105 105 A L E -HI 90 114A 0 -15,-2.7 -15,-2.5 -2,-0.4 2,-0.4 -0.930 20.7-168.7 -99.6 128.2 -0.6 24.3 8.1 106 106 A I E -HI 89 113A 52 7,-2.6 7,-2.0 -2,-0.5 2,-0.5 -0.979 12.7-150.9-124.5 143.2 -3.4 22.3 6.5 107 107 A K E + I 0 112A 79 -19,-2.6 5,-0.2 -2,-0.4 2,-0.2 -0.919 24.4 161.3-109.6 125.7 -7.1 23.1 6.0 108 108 A T E > - I 0 111A 69 3,-3.2 3,-1.4 -2,-0.5 -2,-0.0 -0.705 58.6 -81.2-125.9-172.6 -9.7 20.4 5.9 109 109 A K T 3 S+ 0 0 216 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.675 129.3 50.6 -68.7 -10.4 -13.4 20.3 6.3 110 110 A V T 3 S- 0 0 139 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.491 121.3 -96.9-104.1 -0.1 -13.0 20.3 10.1 111 111 A G E < - I 0 108A 28 -3,-1.4 -3,-3.2 -65,-0.0 -1,-0.3 -0.954 61.2 -27.7 123.6-146.5 -10.6 23.3 10.2 112 112 A W E -EI 45 107A 21 -67,-1.0 -67,-1.9 -2,-0.4 2,-0.3 -0.799 38.8-166.7-115.4 157.9 -6.9 23.6 10.4 113 113 A L E -EI 44 106A 53 -7,-2.0 -7,-2.6 -2,-0.3 2,-0.4 -0.982 10.3-149.5-134.8 151.5 -3.9 21.6 11.7 114 114 A L E +EI 43 105A 0 -71,-2.9 -71,-2.6 -2,-0.3 2,-0.3 -0.982 21.1 176.1-122.5 126.9 -0.3 22.5 12.3 115 115 A M E -EI 42 104A 61 -11,-2.5 -11,-2.4 -2,-0.4 2,-0.4 -0.921 20.8-136.0-131.4 156.3 2.5 19.9 12.0 116 116 A K E I 0 103A 37 -75,-0.6 -76,-0.8 -78,-0.4 -13,-0.2 -0.922 360.0 360.0-112.6 135.2 6.3 19.9 12.2 117 117 A A 0 0 87 -15,-2.9 -78,-0.1 -2,-0.4 -15,-0.0 -0.408 360.0 360.0 -67.1 360.0 8.8 18.1 9.8