==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-OCT-10 3P4H . COMPND 2 MOLECULE: ATP-DEPENDENT DNA LIGASE, N-TERMINAL DOMAIN PROTE . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDATUS KORARCHAEUM CRYPTOFILUM; . AUTHOR P.SMITH,P.A.NAIR,U.DAS,H.ZHU,S.SHUMAN . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7069.0 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 . 65 55.6 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 . 1 0.9 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 . 15 12.8 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 1 4 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 0 151 0, 0.0 80,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.8 12.5 37.1 4.7 2 2 A P - 0 0 51 0, 0.0 78,-2.3 0, 0.0 2,-0.3 -0.303 360.0-153.3 -62.5 144.5 9.0 36.0 5.9 3 3 A R E -A 79 0A 93 76,-0.3 18,-2.8 91,-0.0 2,-0.3 -0.776 12.6-162.6-118.6 161.5 8.6 35.5 9.6 4 4 A F E -AB 78 20A 2 74,-2.7 74,-1.7 -2,-0.3 2,-0.3 -0.915 3.7-160.9-132.0 162.6 6.4 33.5 12.0 5 5 A V E -AB 77 19A 0 14,-2.2 14,-2.8 -2,-0.3 2,-0.5 -0.989 11.1-154.4-137.2 150.9 5.6 33.8 15.7 6 6 A V E -AB 76 18A 0 70,-2.8 69,-2.7 -2,-0.3 70,-1.7 -0.987 21.3-164.9-118.5 117.9 4.2 31.3 18.2 7 7 A Q E -AB 74 17A 0 10,-2.7 10,-1.7 -2,-0.5 2,-0.5 -0.899 14.5-141.7-107.1 122.9 2.5 33.3 21.0 8 8 A E E -AB 73 16A 25 65,-1.9 65,-2.4 -2,-0.5 2,-0.6 -0.727 22.3-162.5 -85.4 124.6 1.6 31.6 24.3 9 9 A H E -AB 72 15A 11 6,-3.1 6,-1.9 -2,-0.5 2,-1.7 -0.937 14.1-158.6-120.4 106.2 -1.8 33.1 25.3 10 10 A H E +AB 71 14A 89 61,-2.8 61,-1.0 -2,-0.6 4,-0.2 -0.629 44.2 136.7 -87.8 76.7 -3.0 32.7 28.9 11 11 A A S S- 0 0 32 -2,-1.7 59,-0.1 2,-0.7 60,-0.0 -0.279 78.7 -65.3-102.2-165.0 -6.7 33.2 28.3 12 12 A R S S+ 0 0 212 57,-0.3 2,-0.5 1,-0.2 58,-0.1 0.831 138.9 34.8 -58.3 -31.3 -9.7 31.3 29.7 13 13 A R S S- 0 0 220 -4,-0.1 -2,-0.7 2,-0.0 2,-0.3 -0.998 97.5-130.7-116.7 123.8 -8.3 28.4 27.8 14 14 A L E +B 10 0A 86 -2,-0.5 2,-0.3 -4,-0.2 -4,-0.2 -0.603 46.6 147.7 -70.0 130.0 -4.5 28.4 27.7 15 15 A H E -B 9 0A 33 -6,-1.9 -6,-3.1 -2,-0.3 2,-0.3 -0.928 43.4-115.8-152.5 172.3 -3.3 28.0 24.1 16 16 A W E -BC 8 31A 46 15,-1.9 15,-3.2 -2,-0.3 2,-0.4 -0.823 20.1-147.9-109.2 153.7 -0.7 28.9 21.6 17 17 A D E -BC 7 30A 6 -10,-1.7 -10,-2.7 -2,-0.3 2,-0.5 -0.981 4.4-157.9-124.1 120.1 -1.2 30.9 18.5 18 18 A L E -BC 6 29A 0 11,-2.8 11,-2.3 -2,-0.4 2,-0.4 -0.853 15.6-176.8 -93.6 125.8 0.9 30.2 15.4 19 19 A R E -BC 5 28A 6 -14,-2.8 -14,-2.2 -2,-0.5 2,-0.4 -0.991 7.0-166.9-130.7 125.4 1.0 33.2 13.0 20 20 A L E -BC 4 27A 0 7,-2.7 7,-2.6 -2,-0.4 2,-0.9 -0.925 28.2-122.6-109.9 134.2 2.7 33.2 9.6 21 21 A E E + C 0 26A 36 -18,-2.8 2,-0.3 -2,-0.4 5,-0.2 -0.660 63.2 136.5 -71.3 111.4 3.4 36.4 7.6 22 22 A M E > + C 0 25A 11 3,-2.5 3,-1.8 -2,-0.9 5,-0.1 -0.974 56.0 16.7-162.3 141.3 1.5 35.3 4.5 23 23 A D T 3 S- 0 0 92 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.791 127.9 -68.3 54.9 30.2 -1.0 37.1 2.1 24 24 A N T 3 S+ 0 0 138 1,-0.3 29,-0.4 28,-0.0 -1,-0.3 0.682 124.1 72.7 63.9 20.7 0.4 40.3 3.6 25 25 A V E < S-C 22 0A 34 -3,-1.8 -3,-2.5 -5,-0.2 2,-0.8 -0.768 97.5 -85.4-139.5-175.1 -1.3 39.6 6.9 26 26 A L E -CD 21 51A 0 25,-2.9 25,-2.0 -2,-0.2 2,-0.4 -0.883 38.1-152.3-101.6 103.6 -0.7 37.1 9.8 27 27 A K E -C 20 0A 34 -7,-2.6 -7,-2.7 -2,-0.8 2,-0.3 -0.656 27.5-158.2 -73.5 126.3 -2.4 33.9 8.8 28 28 A S E +CD 19 48A 2 20,-0.5 20,-2.4 -2,-0.4 2,-0.3 -0.887 28.4 177.6-128.3 144.5 -3.3 32.4 12.2 29 29 A W E -CD 18 47A 4 -11,-2.3 -11,-2.8 -2,-0.3 2,-0.4 -0.993 23.9-136.1-138.6 132.3 -4.1 29.1 13.9 30 30 A A E -CD 17 46A 13 16,-2.9 16,-2.9 -2,-0.3 -13,-0.2 -0.734 14.6-159.1 -83.5 139.3 -4.8 28.5 17.6 31 31 A L E > -C 16 0A 0 -15,-3.2 -15,-1.9 -2,-0.4 3,-1.2 -0.908 6.9-170.0-121.3 97.8 -3.1 25.3 18.9 32 32 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 13,-0.1 0.778 92.7 31.2 -63.2 -23.9 -4.8 24.1 22.1 33 33 A K T 3 S- 0 0 159 11,-0.4 -18,-0.1 1,-0.3 12,-0.1 0.177 114.7-120.0-118.0 13.7 -2.0 21.6 22.8 34 34 A G < - 0 0 6 -3,-1.2 -1,-0.3 10,-0.1 -16,-0.0 -0.126 48.0 -32.0 82.0-179.8 0.8 23.6 21.3 35 35 A V - 0 0 5 -4,-0.1 2,-0.3 -3,-0.1 80,-0.1 -0.594 65.4-112.0 -74.0 135.3 3.3 23.0 18.5 36 36 A P - 0 0 0 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.534 30.6-171.9 -66.0 131.8 4.3 19.4 17.9 37 37 A E + 0 0 107 -2,-0.3 2,-0.4 2,-0.1 63,-0.1 0.515 61.6 60.5-107.1 -2.4 8.0 19.1 18.9 38 38 A K S > S- 0 0 79 1,-0.1 3,-1.7 78,-0.0 78,-0.4 -0.942 95.1 -88.0-126.2 151.5 8.6 15.6 17.7 39 39 A R T 3 S+ 0 0 202 -2,-0.4 78,-0.2 1,-0.2 3,-0.1 -0.066 107.7 11.4 -50.9 139.0 8.4 14.0 14.4 40 40 A G T 3 S+ 0 0 36 76,-2.5 -1,-0.2 1,-0.2 2,-0.1 0.156 84.9 138.4 86.1 -24.2 5.1 12.6 13.4 41 41 A V < - 0 0 53 -3,-1.7 75,-0.7 75,-0.1 2,-0.6 -0.407 42.3-146.9 -65.7 134.8 3.0 14.1 16.3 42 42 A K E -E 115 0A 139 73,-0.2 2,-0.4 -2,-0.1 73,-0.2 -0.892 16.4-173.3-109.9 119.1 -0.3 15.5 15.1 43 43 A R E -E 114 0A 71 71,-2.7 71,-2.9 -2,-0.6 2,-0.1 -0.914 28.2-112.4-116.1 136.9 -1.7 18.5 16.8 44 44 A L E -E 113 0A 94 -2,-0.4 -11,-0.4 69,-0.2 2,-0.4 -0.431 31.4-166.2 -59.4 133.8 -5.1 20.2 16.4 45 45 A A E -E 112 0A 1 67,-2.0 67,-1.1 -14,-0.1 2,-0.6 -0.995 6.3-154.7-126.5 132.5 -4.9 23.6 14.7 46 46 A I E -D 30 0A 79 -16,-2.9 -16,-2.9 -2,-0.4 2,-0.1 -0.930 18.5-130.2-112.6 111.3 -7.9 25.9 14.8 47 47 A E E -D 29 0A 98 -2,-0.6 -18,-0.3 -18,-0.2 2,-0.2 -0.410 33.4-178.9 -61.5 133.1 -8.0 28.5 12.0 48 48 A T E -D 28 0A 34 -20,-2.4 -20,-0.5 -2,-0.1 3,-0.1 -0.708 33.8 -66.7-126.1 177.4 -8.6 32.0 13.3 49 49 A E E - 0 0 133 -2,-0.2 -1,-0.1 1,-0.1 -23,-0.0 -0.315 58.1 -95.6 -66.0 148.1 -9.0 35.5 11.8 50 50 A D E - 0 0 81 -23,-0.1 2,-0.3 1,-0.0 -23,-0.2 -0.321 40.9-152.9 -57.5 143.2 -6.1 37.2 10.0 51 51 A H E -D 26 0A 55 -25,-2.0 -25,-2.9 -3,-0.1 2,-0.1 -0.787 25.6 -91.0-113.2 163.2 -4.2 39.6 12.3 52 52 A D > - 0 0 120 -2,-0.3 3,-1.8 -27,-0.2 4,-0.2 -0.445 31.4-119.5 -72.9 148.1 -2.2 42.6 11.2 53 53 A L G > S+ 0 0 62 -29,-0.4 3,-1.8 1,-0.3 4,-0.2 0.835 110.7 64.9 -52.4 -39.1 1.5 42.2 10.4 54 54 A S G > S+ 0 0 105 1,-0.3 3,-1.1 2,-0.1 -1,-0.3 0.783 89.5 68.2 -55.5 -31.3 2.5 44.7 13.2 55 55 A Y G X S+ 0 0 45 -3,-1.8 3,-1.7 1,-0.2 -1,-0.3 0.584 72.6 90.8 -70.5 -7.3 1.1 42.2 15.8 56 56 A I G < S+ 0 0 5 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.810 92.4 39.9 -62.1 -30.3 3.9 39.7 15.1 57 57 A D G < S+ 0 0 113 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.1 0.304 89.8 131.9 -97.1 5.9 6.1 41.2 17.8 58 58 A F < + 0 0 65 -3,-1.7 2,-0.3 -4,-0.1 -3,-0.0 -0.329 23.0 164.3 -69.0 138.4 3.4 41.9 20.4 59 59 A E + 0 0 111 14,-0.1 2,-0.3 -2,-0.1 14,-0.2 -0.976 31.2 73.5-141.1 148.7 3.6 40.9 24.0 60 60 A G E S-F 72 0A 19 12,-2.2 12,-2.9 -2,-0.3 2,-0.6 -0.894 77.7 -42.2 143.4-172.2 1.4 42.1 26.8 61 61 A R E -F 71 0A 163 -2,-0.3 10,-0.2 10,-0.2 8,-0.1 -0.792 35.0-152.3 -99.1 116.3 -2.0 41.9 28.4 62 62 A I E -F 70 0A 32 8,-2.8 8,-1.8 -2,-0.6 4,-0.1 -0.757 38.5-115.0 -78.0 123.1 -5.2 41.9 26.3 63 63 A P > - 0 0 73 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.188 27.7 -94.2 -70.0 156.9 -7.8 43.3 28.7 64 64 A E T 3 S+ 0 0 110 1,-0.3 3,-0.1 5,-0.1 6,-0.0 -0.240 111.0 33.2 -65.0 150.9 -10.8 41.6 30.1 65 65 A G T 3 S+ 0 0 78 1,-0.4 2,-0.3 4,-0.0 -1,-0.3 0.272 97.6 109.7 80.0 -13.0 -14.1 41.9 28.3 66 66 A M S X S- 0 0 103 -3,-1.6 3,-1.2 -4,-0.1 2,-0.6 -0.726 84.4-107.4 -90.3 143.5 -12.0 42.1 25.1 67 67 A Y T 3 S+ 0 0 219 -2,-0.3 -3,-0.0 1,-0.3 -1,-0.0 -0.654 111.2 28.8 -73.5 120.6 -12.2 39.1 22.8 68 68 A G T 3 S- 0 0 28 -2,-0.6 -1,-0.3 1,-0.2 -6,-0.2 0.625 88.6-179.9 99.1 27.8 -8.9 37.3 23.3 69 69 A A < + 0 0 15 -3,-1.2 -57,-0.3 -8,-0.1 2,-0.2 -0.349 31.8 64.3 -74.4 133.5 -8.4 38.5 26.9 70 70 A G E S- F 0 62A 3 -8,-1.8 -8,-2.8 -2,-0.1 2,-0.3 -0.842 86.4 -46.7 141.9 171.8 -5.2 37.4 28.7 71 71 A E E -AF 10 61A 69 -61,-1.0 -61,-2.8 -2,-0.2 2,-0.5 -0.623 45.8-159.5 -79.9 133.3 -1.4 37.7 28.7 72 72 A V E +AF 9 60A 1 -12,-2.9 -12,-2.2 -2,-0.3 2,-0.3 -0.949 16.0 168.7-110.8 126.1 0.4 37.2 25.4 73 73 A K E -A 8 0A 94 -65,-2.4 -65,-1.9 -2,-0.5 2,-0.7 -0.924 39.8-104.1-130.1 163.0 4.0 36.3 25.3 74 74 A I E +A 7 0A 52 -2,-0.3 -67,-0.2 -67,-0.2 3,-0.1 -0.774 31.6 176.9 -87.1 118.3 6.3 35.1 22.6 75 75 A W E S- 0 0 42 -69,-2.7 2,-0.3 -2,-0.7 -68,-0.2 0.830 70.8 -18.5 -87.0 -40.4 7.0 31.4 22.8 76 76 A D E +A 6 0A 9 -70,-1.7 -70,-2.8 22,-0.1 -1,-0.4 -0.966 63.8 173.7-158.5 164.6 9.2 31.2 19.6 77 77 A S E +A 5 0A 56 -2,-0.3 20,-0.5 -72,-0.2 2,-0.3 -0.972 15.4 122.7-165.0 163.1 9.7 33.2 16.5 78 78 A G E -A 4 0A 18 -74,-1.7 -74,-2.7 -2,-0.3 18,-0.2 -0.970 56.7 -54.4 166.5-173.1 11.9 33.3 13.4 79 79 A E E -AG 3 95A 90 16,-0.6 16,-2.5 -2,-0.3 2,-0.3 -0.461 46.1-158.2 -78.6 162.9 12.0 33.2 9.6 80 80 A Y E - G 0 94A 9 -78,-2.3 2,-0.5 14,-0.2 14,-0.2 -0.989 11.7-141.8-141.8 154.6 10.3 30.6 7.6 81 81 A E E - G 0 93A 81 12,-2.5 12,-2.7 -2,-0.3 2,-0.4 -0.973 20.3-136.3-112.9 119.1 10.7 29.2 4.1 82 82 A L E + G 0 92A 82 -2,-0.5 10,-0.2 10,-0.2 3,-0.1 -0.624 28.5 169.8 -76.5 128.8 7.5 28.3 2.2 83 83 A L E + 0 0 75 8,-3.0 2,-0.3 1,-0.4 9,-0.2 0.706 64.1 4.5-111.0 -34.8 7.8 25.0 0.4 84 84 A E E + G 0 91A 77 7,-1.8 7,-2.4 2,-0.0 -1,-0.4 -0.978 62.3 179.5-150.8 144.2 4.3 24.1 -0.7 85 85 A R E + G 0 90A 106 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.904 14.1 141.8-153.5 130.9 1.0 25.8 -0.6 86 86 A T E > - G 0 89A 74 3,-2.5 3,-1.0 -2,-0.3 -2,-0.0 -0.847 66.4 -87.5-139.7-180.0 -2.6 25.2 -1.6 87 87 A E T 3 S+ 0 0 150 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 0.709 129.9 37.7 -64.0 -16.8 -6.0 26.0 -0.0 88 88 A N T 3 S+ 0 0 90 1,-0.2 19,-2.6 18,-0.1 2,-0.3 0.411 118.9 38.5-114.2 0.7 -5.7 22.6 1.8 89 89 A K E < -GH 86 106A 79 -3,-1.0 -3,-2.5 17,-0.2 2,-0.4 -0.965 47.7-176.3-156.4 134.1 -1.9 22.4 2.7 90 90 A I E -GH 85 105A 5 15,-2.5 15,-2.7 -2,-0.3 2,-0.4 -0.962 10.9-175.7-132.0 116.4 0.9 24.6 3.8 91 91 A K E +GH 84 104A 49 -7,-2.4 -8,-3.0 -2,-0.4 -7,-1.8 -0.938 14.9 162.9-113.2 130.6 4.4 23.1 4.1 92 92 A F E -GH 82 103A 0 11,-2.5 11,-2.7 -2,-0.4 2,-0.6 -0.985 41.0-123.9-148.3 151.5 7.2 25.2 5.5 93 93 A L E -GH 81 102A 42 -12,-2.7 -12,-2.5 -2,-0.3 2,-0.4 -0.912 33.6-151.2 -92.1 116.2 10.7 25.1 6.9 94 94 A A E -GH 80 101A 2 7,-2.6 7,-1.3 -2,-0.6 -14,-0.2 -0.741 12.2-164.7 -88.6 140.8 10.6 26.9 10.3 95 95 A K E +GH 79 100A 88 -16,-2.5 -16,-0.6 -2,-0.4 5,-0.2 -0.347 43.2 128.8-120.5 48.7 13.7 28.7 11.6 96 96 A G S S- 0 0 11 3,-2.1 -18,-0.2 -18,-0.2 5,-0.1 -0.354 70.5-112.8 -87.0 178.8 12.8 29.2 15.2 97 97 A R S S+ 0 0 110 -20,-0.5 3,-0.1 -2,-0.1 -21,-0.1 0.715 115.7 11.7 -83.5 -23.5 14.7 28.3 18.3 98 98 A K S S+ 0 0 86 1,-0.2 2,-0.9 -21,-0.1 -22,-0.1 0.672 126.0 57.6-118.3 -47.9 12.1 25.6 19.3 99 99 A M S S+ 0 0 0 -22,-0.1 -3,-2.1 -93,-0.0 2,-0.3 -0.803 78.5 138.5 -91.9 99.3 10.0 25.2 16.1 100 100 A N E +H 95 0A 69 -2,-0.9 -5,-0.2 -5,-0.2 2,-0.1 -0.939 32.6 38.0-147.0 166.6 12.5 24.3 13.4 101 101 A G E S-H 94 0A 31 -7,-1.3 -7,-2.6 -2,-0.3 2,-0.2 -0.357 103.2 -27.3 74.3-169.5 12.8 21.9 10.5 102 102 A E E +H 93 0A 79 -9,-0.2 15,-3.0 -2,-0.1 2,-0.3 -0.508 60.0 177.4 -85.0 143.7 9.8 21.2 8.3 103 103 A Y E -HI 92 116A 1 -11,-2.7 -11,-2.5 13,-0.2 2,-0.4 -0.942 12.9-150.7-135.9 158.9 6.2 21.4 9.3 104 104 A V E -HI 91 115A 33 11,-2.6 11,-2.5 -2,-0.3 2,-0.5 -0.998 5.7-154.7-135.9 131.6 2.9 20.9 7.6 105 105 A L E -HI 90 114A 0 -15,-2.7 -15,-2.5 -2,-0.4 2,-0.4 -0.935 21.2-163.1 -99.1 131.6 -0.6 22.4 8.2 106 106 A I E -HI 89 113A 47 7,-2.7 7,-1.8 -2,-0.5 2,-0.5 -0.957 6.9-158.0-124.1 119.6 -3.3 20.1 6.8 107 107 A K E + I 0 112A 86 -19,-2.6 5,-0.2 -2,-0.4 2,-0.2 -0.906 23.2 158.1-104.6 127.5 -6.9 21.2 6.1 108 108 A T E > - I 0 111A 70 3,-3.0 3,-1.4 -2,-0.5 -2,-0.0 -0.653 60.2 -80.2-128.9-173.8 -9.6 18.5 5.9 109 109 A K T 3 S+ 0 0 212 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.665 129.6 51.7 -66.0 -14.3 -13.4 18.4 6.4 110 110 A V T 3 S- 0 0 141 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.481 120.9 -96.6-100.0 -4.2 -12.9 18.4 10.1 111 111 A G E < - I 0 108A 28 -3,-1.4 -3,-3.0 -65,-0.0 -1,-0.3 -0.955 61.1 -31.4 125.7-144.2 -10.6 21.4 10.3 112 112 A W E -EI 45 107A 20 -67,-1.1 -67,-2.0 -2,-0.3 2,-0.3 -0.803 38.9-165.3-118.6 157.8 -6.8 21.7 10.4 113 113 A L E -EI 44 106A 55 -7,-1.8 -7,-2.7 -2,-0.3 2,-0.4 -0.967 11.0-147.6-131.2 152.1 -3.9 19.7 11.8 114 114 A L E +EI 43 105A 0 -71,-2.9 -71,-2.7 -2,-0.3 2,-0.3 -0.986 22.7 176.6-118.7 132.3 -0.2 20.7 12.4 115 115 A M E -EI 42 104A 48 -11,-2.5 -11,-2.6 -2,-0.4 2,-0.3 -0.973 19.7-135.6-140.4 145.8 2.5 18.1 12.0 116 116 A K E I 0 103A 34 -75,-0.7 -76,-2.5 -78,-0.4 -13,-0.2 -0.834 360.0 360.0-108.2 138.5 6.4 18.0 12.2 117 117 A A 0 0 88 -15,-3.0 -78,-0.1 -2,-0.3 -15,-0.0 -0.429 360.0 360.0 -69.9 360.0 8.9 16.3 9.8