==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 22-JUL-05 2AEG . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN AGR_PAT_140; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR.; . AUTHOR F.FOROUHAR,M.ABASHIDZE,A.P.KUZIN,S.M.VOROBIEV,R.SHASTRY,B.CO . 729 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 454 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 22.8 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 . 4 0.5 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 . 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 . 63 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 7 0 0 4 0 2 0 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 9 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 . 3 12 3 2 4 3 4 2 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 . 3 0 0 3 0 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 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 C 0 0 4 0, 0.0 125,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 159.8 76.7 72.8 43.3 2 3 A N + 0 0 84 123,-0.3 2,-0.3 1,-0.2 124,-0.1 0.084 360.0 48.1-123.4 20.3 74.8 70.3 45.5 3 4 A L + 0 0 24 122,-0.4 122,-3.2 29,-0.1 2,-0.3 -0.897 60.1 143.6-162.2 127.5 74.2 72.6 48.5 4 5 A Y E -AB 31 124A 0 27,-1.3 27,-1.7 120,-0.3 2,-0.3 -0.962 30.8-126.4-156.4 172.5 72.9 76.2 48.9 5 6 A R E -AB 30 123A 8 118,-4.0 117,-2.6 -2,-0.3 118,-1.6 -0.913 4.5-161.7-128.6 155.9 70.9 78.5 51.2 6 7 A X E +A 29 0A 1 23,-2.1 23,-1.3 -2,-0.3 115,-0.1 -0.925 24.4 154.6-137.6 104.9 67.9 80.8 50.7 7 8 A E + 0 0 50 -2,-0.4 2,-0.6 21,-0.2 -1,-0.1 0.220 27.0 123.0-119.9 14.1 67.6 83.3 53.6 8 9 A D - 0 0 35 1,-0.2 3,-0.3 142,-0.0 141,-0.0 -0.690 35.4-174.2 -83.2 118.3 65.8 86.3 52.1 9 10 A K S S+ 0 0 170 -2,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.729 76.1 40.5 -83.0 -25.5 62.6 86.9 54.1 10 11 A D S S+ 0 0 121 1,-0.1 -1,-0.2 2,-0.1 -2,-0.0 -0.772 77.6 99.2-131.0 89.9 61.2 89.6 51.8 11 12 A W >> + 0 0 1 -2,-0.4 4,-2.5 -3,-0.3 3,-1.1 0.551 59.4 78.8-135.3 -37.5 61.7 89.0 48.1 12 13 A V H 3> S+ 0 0 38 1,-0.3 4,-1.9 2,-0.2 7,-0.2 0.843 91.3 59.0 -46.9 -42.1 58.4 87.6 46.7 13 14 A S H 34 S+ 0 0 64 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.855 117.6 28.1 -59.9 -38.8 56.9 91.1 46.6 14 15 A K H <4 S+ 0 0 119 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.662 130.8 34.1-100.1 -17.6 59.5 92.5 44.3 15 16 A W H < S+ 0 0 51 -4,-2.5 -3,-0.2 1,-0.1 -2,-0.2 0.742 132.9 17.7-107.5 -29.1 60.6 89.5 42.3 16 17 A A S < S+ 0 0 4 -4,-1.9 3,-0.4 -5,-0.5 -2,-0.1 -0.370 73.0 129.1-141.0 58.7 57.5 87.4 41.9 17 18 A Q S S+ 0 0 150 -4,-0.2 4,-0.1 1,-0.2 -4,-0.1 0.779 80.8 49.7 -82.0 -28.2 54.5 89.6 42.7 18 19 A D S S+ 0 0 105 -3,-0.1 30,-0.4 2,-0.1 2,-0.3 0.261 93.0 105.5 -91.8 9.3 52.8 88.5 39.4 19 20 A A S S- 0 0 13 -3,-0.4 2,-1.0 -7,-0.2 30,-0.3 -0.706 80.9-113.3 -94.0 143.7 53.4 84.9 40.3 20 21 A E E -e 49 0B 109 28,-3.1 30,-1.6 -2,-0.3 2,-0.4 -0.636 35.4-159.4 -78.0 102.8 50.7 82.6 41.5 21 22 A S E +e 50 0B 73 -2,-1.0 30,-0.1 28,-0.2 3,-0.0 -0.712 31.0 150.5 -87.0 128.9 51.6 81.8 45.1 22 23 A L + 0 0 106 28,-1.2 2,-0.3 -2,-0.4 -1,-0.1 0.039 48.7 81.7-145.3 27.4 50.1 78.6 46.6 23 24 A I S S- 0 0 34 27,-0.3 2,-1.1 28,-0.1 27,-0.0 -0.921 79.1-111.9-134.0 160.4 52.7 77.5 49.1 24 25 A N - 0 0 148 -2,-0.3 2,-0.2 -3,-0.0 27,-0.0 -0.761 38.7-142.7 -94.2 92.3 53.8 78.3 52.6 25 26 A L - 0 0 62 -2,-1.1 27,-0.0 1,-0.1 26,-0.0 -0.342 11.7-135.1 -58.6 121.2 57.2 79.9 52.1 26 27 A X - 0 0 119 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.446 13.1-124.7 -76.0 152.3 59.6 78.9 54.9 27 28 A P S S+ 0 0 94 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.920 90.2 17.9 -64.3 -43.2 61.7 81.7 56.4 28 29 A A - 0 0 23 -21,-0.0 2,-0.4 -19,-0.0 -21,-0.2 -0.906 66.4-162.0-129.8 156.5 65.1 80.0 55.7 29 30 A Y E -A 6 0A 18 -23,-1.3 -23,-2.1 -2,-0.3 2,-0.5 -0.992 14.7-174.7-143.6 134.2 66.3 77.2 53.5 30 31 A Q E -A 5 0A 20 -2,-0.4 -25,-0.2 -25,-0.2 2,-0.2 -0.840 30.3-153.0-125.1 91.6 69.3 74.9 53.4 31 32 A X E +A 4 0A 3 -27,-1.7 -27,-1.3 -2,-0.5 6,-0.1 -0.448 21.2 168.8 -76.3 136.6 68.9 72.9 50.2 32 33 A N > - 0 0 61 -2,-0.2 3,-1.9 -29,-0.2 23,-0.2 -0.898 49.5 -61.4-135.2 159.8 70.3 69.4 49.6 33 34 A P T 3 S+ 0 0 29 0, 0.0 23,-0.2 0, 0.0 -1,-0.1 -0.043 118.0 7.0 -46.6 142.7 69.6 66.9 46.8 34 35 A D T 3 S+ 0 0 20 21,-3.0 2,-0.1 1,-0.2 22,-0.1 0.453 98.8 126.2 62.3 5.2 66.0 65.6 46.4 35 36 A Q S < S- 0 0 86 -3,-1.9 20,-2.5 20,-0.2 2,-0.5 -0.456 70.0 -96.0 -88.5 164.5 64.6 68.0 49.0 36 37 A X E +F 54 0B 105 18,-0.2 18,-0.2 -2,-0.1 -1,-0.1 -0.691 49.3 174.7 -82.4 125.8 61.8 70.5 48.5 37 38 A G E -F 53 0B 0 16,-2.4 16,-2.1 -2,-0.5 2,-0.2 -0.955 33.2-102.1-132.6 151.8 62.9 74.0 47.6 38 39 A P E +F 52 0B 1 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.484 45.8 164.3 -73.2 135.8 61.1 77.2 46.5 39 40 A I E -F 51 0B 0 12,-2.4 12,-2.2 -2,-0.2 2,-0.7 -0.991 38.1-134.2-151.7 152.6 61.1 78.2 42.8 40 41 A V E -FG 50 118B 4 78,-2.6 78,-3.0 -2,-0.3 2,-0.3 -0.925 38.5-179.1-110.3 103.0 59.3 80.5 40.4 41 42 A R E -FG 49 117B 31 8,-2.4 8,-2.6 -2,-0.7 76,-0.2 -0.692 24.9-119.7-105.4 156.1 58.4 78.4 37.4 42 43 A N E -F 48 0B 12 74,-2.3 2,-0.3 -2,-0.3 6,-0.2 -0.543 27.0-137.0 -87.8 160.4 56.7 79.2 34.1 43 44 A T > - 0 0 24 4,-2.5 3,-3.1 -2,-0.2 4,-0.2 -0.876 22.1-119.8-120.7 152.2 53.5 77.5 33.1 44 45 A A T 3 S+ 0 0 90 -2,-0.3 70,-0.1 1,-0.3 -1,-0.1 0.675 116.3 67.2 -59.3 -14.7 52.3 76.0 29.8 45 46 A D T 3 S- 0 0 91 2,-0.1 -1,-0.3 69,-0.1 3,-0.1 0.421 121.1-110.3 -84.8 -0.7 49.5 78.6 30.3 46 47 A G S < S+ 0 0 71 -3,-3.1 2,-0.2 1,-0.3 -2,-0.2 0.695 84.1 113.7 78.3 18.5 52.1 81.4 29.9 47 48 A K - 0 0 139 -4,-0.2 -4,-2.5 67,-0.1 2,-0.4 -0.575 62.8-117.7-113.6 177.6 51.8 82.3 33.6 48 49 A K E - F 0 42B 24 -30,-0.4 -28,-3.1 -6,-0.2 2,-0.4 -0.924 21.0-167.8-121.4 146.4 54.1 82.1 36.6 49 50 A Q E -eF 20 41B 29 -8,-2.6 -8,-2.4 -2,-0.4 2,-0.8 -0.998 17.5-147.0-137.1 136.6 53.9 80.1 39.8 50 51 A L E +eF 21 40B 2 -30,-1.6 -28,-1.2 -2,-0.4 -27,-0.3 -0.870 48.0 140.7-100.1 101.3 55.8 80.3 43.1 51 52 A V E - F 0 39B 6 -12,-2.2 -12,-2.4 -2,-0.8 2,-0.4 -0.753 52.7 -98.1-134.9-179.2 55.8 76.7 44.3 52 53 A H E + F 0 38B 43 -2,-0.2 2,-0.3 -14,-0.2 124,-0.2 -0.836 40.8 176.9-102.7 138.5 57.9 73.9 46.0 53 54 A A E - F 0 37B 0 -16,-2.1 -16,-2.4 -2,-0.4 2,-0.6 -0.941 35.7-100.1-139.6 162.5 59.7 71.3 43.8 54 55 A R E -hF 177 36B 22 122,-3.5 124,-1.9 -2,-0.3 2,-1.0 -0.746 37.9-124.9 -87.4 120.6 62.0 68.4 44.3 55 56 A W E S+h 178 0B 0 -20,-2.5 -21,-3.0 -2,-0.6 -20,-0.2 -0.495 79.0 72.3 -68.8 100.4 65.6 69.3 43.6 56 57 A G - 0 0 0 122,-2.4 41,-0.2 -2,-1.0 123,-0.2 -0.116 66.3-139.7 152.5 105.4 66.7 66.8 41.0 57 58 A L B -M 96 0C 1 39,-2.6 39,-2.0 1,-0.2 41,-0.1 -0.260 45.4 -75.4 -75.5 166.1 65.8 66.5 37.4 58 59 A P - 0 0 2 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.314 51.5-117.4 -61.0 143.9 65.1 63.1 35.7 59 60 A S - 0 0 18 1,-0.1 5,-0.1 -3,-0.1 37,-0.0 -0.475 40.8 -82.9 -81.3 155.2 68.2 61.1 35.0 60 61 A P > - 0 0 32 0, 0.0 4,-1.8 0, 0.0 3,-0.2 -0.233 39.2-119.0 -54.5 146.2 69.1 60.3 31.3 61 62 A I H > S+ 0 0 124 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.768 114.0 48.3 -60.9 -26.4 67.2 57.2 30.1 62 63 A F H > S+ 0 0 147 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.800 106.5 54.8 -84.7 -30.1 70.5 55.3 29.5 63 64 A V H > S+ 0 0 83 -3,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.879 112.6 45.4 -67.4 -36.2 71.9 56.2 32.9 64 65 A Q H >X S+ 0 0 26 -4,-1.8 4,-1.9 2,-0.2 3,-0.7 0.919 110.5 50.9 -71.4 -47.2 68.8 54.7 34.5 65 66 A K H 3X S+ 0 0 74 -4,-1.6 4,-2.6 1,-0.3 5,-0.2 0.836 104.6 59.5 -60.5 -33.9 68.7 51.5 32.3 66 67 A K H 3X S+ 0 0 151 -4,-1.7 4,-2.0 1,-0.2 -1,-0.3 0.852 107.0 47.1 -63.1 -33.8 72.4 50.9 33.2 67 68 A A H S+ 0 0 39 -3,-0.5 5,-1.6 -4,-0.2 4,-0.3 0.759 111.4 44.5-102.9 -37.9 69.2 39.0 40.1 76 77 A K H ><5S+ 0 0 109 -4,-2.3 3,-1.0 3,-0.2 -2,-0.2 0.920 115.8 47.3 -71.6 -44.8 70.0 36.5 37.3 77 78 A A T 3<5S+ 0 0 92 -4,-2.2 -1,-0.2 1,-0.3 -3,-0.2 0.804 110.4 53.9 -64.5 -30.5 73.2 35.3 39.1 78 79 A K T 3 5S- 0 0 154 -5,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.583 123.1-111.6 -78.7 -11.9 71.1 35.1 42.3 79 80 A G T < 5 + 0 0 59 -3,-1.0 2,-0.4 -4,-0.3 -3,-0.2 0.966 69.8 135.2 78.3 58.9 68.7 32.9 40.3 80 81 A K < - 0 0 115 -5,-1.6 -1,-0.2 -8,-0.2 -2,-0.1 -0.990 52.1-124.7-142.9 130.3 65.6 35.1 40.1 81 82 A A + 0 0 100 -2,-0.4 2,-0.3 -5,-0.0 -5,-0.0 -0.439 36.5 174.2 -72.2 144.5 63.3 35.9 37.2 82 83 A F - 0 0 65 -2,-0.1 2,-0.7 -10,-0.0 3,-0.1 -0.973 33.8-123.6-149.2 162.7 62.9 39.6 36.3 83 84 A D > - 0 0 80 -2,-0.3 4,-2.9 1,-0.1 3,-0.4 -0.906 14.3-155.8-113.6 102.9 61.3 41.9 33.8 84 85 A I H > S+ 0 0 104 -2,-0.7 4,-1.8 1,-0.3 -1,-0.1 0.802 97.2 47.5 -44.6 -36.8 63.8 44.2 32.2 85 86 A N H > S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.900 113.0 46.0 -74.3 -41.6 61.1 46.7 31.4 86 87 A E H > S+ 0 0 80 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.805 111.1 55.8 -70.0 -29.4 59.5 46.6 34.9 87 88 A L H X S+ 0 0 26 -4,-2.9 4,-1.2 2,-0.2 -2,-0.2 0.949 108.8 44.7 -66.4 -51.0 63.0 46.9 36.3 88 89 A I H < S+ 0 0 59 -4,-1.8 3,-0.4 -5,-0.2 -2,-0.2 0.909 111.5 54.5 -59.8 -43.1 63.8 50.1 34.4 89 90 A R H < S+ 0 0 138 -4,-2.0 76,-0.3 1,-0.2 -1,-0.2 0.888 116.9 35.9 -59.6 -40.2 60.3 51.5 35.3 90 91 A X H < S+ 0 0 63 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.508 85.9 127.4 -92.0 -5.9 60.9 50.9 39.0 91 92 A E < - 0 0 12 -4,-1.2 74,-0.5 -3,-0.4 -23,-0.1 -0.332 67.8-112.3 -57.7 120.8 64.6 51.8 38.9 92 93 A P - 0 0 37 0, 0.0 2,-0.5 0, 0.0 74,-0.2 -0.180 26.4-157.2 -54.0 142.3 65.3 54.5 41.6 93 94 A D - 0 0 6 72,-2.7 3,-0.1 1,-0.1 -29,-0.0 -0.898 11.0-171.6-129.1 101.5 66.2 58.0 40.3 94 95 A R - 0 0 164 -2,-0.5 -1,-0.1 1,-0.1 -60,-0.1 0.831 46.9-120.7 -59.5 -33.5 68.1 60.2 42.7 95 96 A G - 0 0 17 -62,-0.1 2,-0.6 -61,-0.0 -1,-0.1 -0.142 11.8 -97.2 106.9 154.6 67.8 63.1 40.4 96 97 A V B -M 57 0C 35 -39,-2.0 -39,-2.6 1,-0.1 -40,-0.2 -0.937 28.5-173.8-112.9 113.0 70.2 65.4 38.6 97 98 A T + 0 0 13 -2,-0.6 83,-1.7 -41,-0.2 2,-0.4 0.831 68.9 43.6 -72.9 -34.1 70.8 68.7 40.4 98 99 A N E -i 180 0B 34 81,-0.2 2,-0.6 -41,-0.1 83,-0.2 -0.920 60.3-156.0-122.2 144.1 72.9 70.3 37.7 99 100 A V E +i 181 0B 0 81,-1.5 83,-1.6 -2,-0.4 3,-0.1 -0.945 27.2 155.6-115.5 107.9 72.7 70.6 33.9 100 101 A R + 0 0 87 -2,-0.6 2,-1.0 81,-0.2 -1,-0.1 0.802 56.7 64.6-103.2 -37.4 76.2 71.2 32.4 101 102 A K > - 0 0 124 1,-0.2 3,-1.4 2,-0.1 6,-0.3 -0.779 56.4-176.4 -95.3 98.7 76.1 69.9 28.8 102 103 A L T 3 S+ 0 0 48 -2,-1.0 -1,-0.2 1,-0.3 117,-0.0 0.707 84.5 52.4 -66.5 -21.0 73.6 72.1 27.0 103 104 A N T 3 S+ 0 0 134 -3,-0.1 -1,-0.3 4,-0.1 -2,-0.1 0.421 78.0 121.8 -94.4 -1.1 73.9 70.1 23.8 104 105 A L X> - 0 0 50 -3,-1.4 3,-1.4 1,-0.1 4,-1.2 -0.499 66.8-133.7 -65.0 123.4 73.2 66.8 25.6 105 106 A P G >4 S+ 0 0 95 0, 0.0 3,-0.5 0, 0.0 4,-0.5 0.849 101.4 63.7 -45.1 -44.8 70.2 65.2 23.9 106 107 A H G >4 S+ 0 0 32 1,-0.2 3,-0.6 2,-0.1 4,-0.1 0.871 106.1 42.9 -50.5 -43.2 68.6 64.4 27.2 107 108 A W G X4 S+ 0 0 12 -3,-1.4 3,-2.2 -6,-0.3 -1,-0.2 0.757 90.8 86.3 -78.7 -24.0 68.2 68.1 28.1 108 109 A T G X< S+ 0 0 83 -4,-1.2 3,-0.7 -3,-0.5 -1,-0.2 0.690 82.3 59.7 -52.2 -23.8 67.1 69.4 24.7 109 110 A R G < S+ 0 0 179 -3,-0.6 3,-0.3 -4,-0.5 -1,-0.3 0.672 103.7 50.2 -82.1 -15.2 63.4 68.7 25.4 110 111 A W G < S+ 0 0 16 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.012 81.0 91.8-112.8 31.1 63.2 71.0 28.5 111 112 A F < + 0 0 11 -3,-0.7 104,-0.2 46,-0.1 -1,-0.2 0.497 58.5 109.0 -98.5 -7.1 64.7 74.2 27.1 112 113 A G S > S- 0 0 27 -3,-0.3 3,-1.9 1,-0.1 4,-0.1 -0.272 86.0-105.0 -67.1 159.6 61.5 75.8 25.9 113 114 A V G > S+ 0 0 48 1,-0.3 3,-1.9 2,-0.2 -71,-0.2 0.813 115.6 68.1 -54.5 -35.2 60.1 78.8 27.8 114 115 A E G 3 S+ 0 0 85 1,-0.3 -1,-0.3 -70,-0.1 -70,-0.1 0.671 101.2 48.3 -63.4 -14.2 57.4 76.7 29.5 115 116 A H G < S+ 0 0 32 -3,-1.9 43,-2.2 -72,-0.1 -1,-0.3 0.196 85.7 114.9-110.8 16.4 60.1 74.8 31.5 116 117 A R E < + J 0 157B 0 -3,-1.9 -74,-2.3 41,-0.2 2,-0.3 -0.588 38.4 171.4 -84.7 145.8 62.1 77.9 32.7 117 118 A C E -GJ 41 156B 0 39,-1.7 39,-2.0 -76,-0.2 2,-0.5 -0.996 31.4-127.6-154.2 154.5 62.2 78.7 36.4 118 119 A L E -GJ 40 155B 11 -78,-3.0 -78,-2.6 -2,-0.3 37,-0.2 -0.909 18.6-159.7-104.1 125.4 64.0 81.0 38.9 119 120 A V E - 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