==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 12-FEB-03 1NYE . COMPND 2 MOLECULE: OSMOTICALLY INDUCIBLE PROTEIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.H.SHIN,I.-G.CHOI,D.BUSSO,J.JANCARIK,H.YOKOTA,R.KIM,S.- . 910 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39661.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 681 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 228 25.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 5 0.5 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 . 77 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 232 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.2 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 10 0 0 0 0 0 0 0 0 6 0 0 0 0 0 0 0 3 2 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 6 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 1 7 0 0 6 0 0 5 1 1 0 5 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 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 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 21 A M 0 0 205 0, 0.0 2,-0.4 0, 0.0 231,-0.3 0.000 360.0 360.0 360.0 -96.6 41.1 15.7 5.6 2 22 A T - 0 0 51 229,-0.1 2,-0.4 2,-0.0 229,-0.2 -0.965 360.0-112.7-138.2 142.5 39.8 15.7 9.2 3 23 A I E -A 230 0A 30 227,-1.1 227,-2.8 -2,-0.4 2,-0.4 -0.687 32.1-167.9 -84.0 129.2 37.3 13.0 10.4 4 24 A H E +A 229 0A 85 -2,-0.4 2,-0.4 225,-0.2 225,-0.2 -0.978 10.2 173.6-123.7 127.5 33.8 14.3 11.2 5 25 A K E -A 228 0A 24 223,-2.2 223,-3.3 -2,-0.4 2,-0.3 -0.997 16.7-148.7-132.5 136.2 31.1 12.3 13.1 6 26 A K E -A 227 0A 93 -2,-0.4 19,-1.4 221,-0.2 2,-0.3 -0.757 13.2-171.3-113.9 156.6 27.8 13.7 14.2 7 27 A G E -AB 226 24A 1 219,-1.9 219,-3.0 -2,-0.3 2,-0.3 -0.934 15.0-158.8-133.0 153.6 25.3 13.2 17.0 8 28 A Q E -AB 225 23A 81 15,-2.4 15,-3.2 -2,-0.3 2,-0.3 -0.925 10.3-178.4-137.5 161.8 21.9 14.7 17.3 9 29 A A E -AB 224 22A 0 215,-1.9 215,-1.8 -2,-0.3 2,-0.4 -0.992 10.9-153.6-156.2 158.1 19.2 15.5 19.9 10 30 A H E -AB 223 21A 29 11,-2.7 11,-2.2 -2,-0.3 2,-0.4 -0.997 9.4-173.5-136.4 137.9 15.7 17.0 20.3 11 31 A W E -AB 222 20A 0 211,-2.5 211,-1.7 -2,-0.4 2,-0.4 -0.997 2.5-173.3-136.7 133.8 14.0 18.7 23.2 12 32 A E E - B 0 19A 103 7,-2.4 7,-1.4 -2,-0.4 208,-0.2 -0.991 49.9 -31.9-126.9 128.5 10.4 19.9 23.6 13 33 A G S S+ 0 0 18 206,-1.8 207,-0.1 -2,-0.4 208,-0.0 -0.190 94.4 14.1 77.0-158.6 9.2 21.9 26.6 14 34 A D > - 0 0 64 204,-0.1 4,-1.3 1,-0.1 -2,-0.1 0.045 61.1-120.0 -56.4 158.4 10.0 22.2 30.2 15 35 A I T 4 S+ 0 0 3 194,-0.2 21,-0.6 2,-0.2 195,-0.1 0.994 113.5 22.7 -64.6 -64.5 13.1 20.8 32.1 16 36 A K T 4 S+ 0 0 104 1,-0.1 -1,-0.1 19,-0.1 21,-0.1 0.805 137.4 37.0 -73.8 -31.0 11.3 18.5 34.5 17 37 A R T 4 S+ 0 0 196 2,-0.1 -2,-0.2 19,-0.1 -1,-0.1 0.811 99.0 93.1 -92.0 -34.8 8.2 18.2 32.3 18 38 A G < - 0 0 11 -4,-1.3 18,-0.4 1,-0.1 2,-0.3 -0.042 63.6-135.1 -63.0 161.7 9.8 18.2 28.8 19 39 A K E -B 12 0A 156 -7,-1.4 -7,-2.4 16,-0.1 2,-0.3 -0.859 17.3-165.4-116.2 151.5 10.8 15.2 26.8 20 40 A G E -BC 11 34A 2 14,-1.7 14,-2.0 -2,-0.3 2,-0.3 -0.906 6.5-159.0-134.1 162.4 14.0 14.7 24.8 21 41 A T E -BC 10 33A 28 -11,-2.2 -11,-2.7 -2,-0.3 2,-0.4 -0.993 8.0-152.8-140.8 141.6 15.3 12.3 22.1 22 42 A V E -BC 9 32A 2 10,-2.5 10,-1.1 -2,-0.3 -13,-0.3 -0.962 14.2-175.1-122.7 137.6 18.9 11.5 21.1 23 43 A S E -B 8 0A 16 -15,-3.2 -15,-2.4 -2,-0.4 2,-0.3 -0.782 15.4-147.3-127.6 168.4 20.2 10.3 17.7 24 44 A T E -B 7 0A 14 5,-2.4 -17,-0.2 -2,-0.3 3,-0.1 -0.912 21.7-131.9-130.4 153.2 23.3 9.1 15.9 25 45 A E S S+ 0 0 91 -19,-1.4 -18,-0.1 -2,-0.3 -1,-0.1 0.762 109.3 56.5 -79.3 -21.5 24.4 9.7 12.3 26 46 A S S S- 0 0 8 -20,-0.3 -1,-0.2 165,-0.1 164,-0.1 0.712 111.0-122.9 -79.1 -21.5 25.2 6.0 11.9 27 47 A G S S+ 0 0 34 2,-0.3 -3,-0.1 -3,-0.1 -1,-0.1 -0.160 80.8 119.1 107.3 -40.0 21.6 5.1 12.9 28 48 A V S S+ 0 0 28 1,-0.1 2,-0.5 -5,-0.1 148,-0.1 0.669 85.6 40.0 -30.4 -29.1 22.6 2.9 15.9 29 49 A L S S+ 0 0 1 1,-0.1 -5,-2.4 144,-0.1 -2,-0.3 -0.983 72.1 170.6-127.2 113.4 20.6 5.5 17.9 30 50 A N S S- 0 0 118 -2,-0.5 -1,-0.1 -7,-0.2 -6,-0.1 0.902 73.3 -37.1 -87.8 -80.0 17.4 6.6 16.1 31 51 A Q S S+ 0 0 123 -8,-0.1 -8,-0.2 -10,-0.1 -22,-0.0 -0.248 72.6 176.0-144.7 50.6 15.4 8.7 18.5 32 52 A Q E -C 22 0A 66 -10,-1.1 -10,-2.5 -11,-0.1 2,-0.2 -0.307 32.6-117.1 -56.7 134.4 15.8 7.0 21.9 33 53 A P E +C 21 0A 86 0, 0.0 13,-0.7 0, 0.0 2,-0.3 -0.486 38.6 167.4 -81.1 148.2 14.1 9.0 24.6 34 54 A Y E +C 20 0A 7 -14,-2.0 -14,-1.7 -2,-0.2 2,-0.3 -0.949 3.0 161.2-147.8 165.3 15.8 10.7 27.5 35 55 A G >> - 0 0 2 11,-0.5 4,-1.7 -2,-0.3 3,-0.8 -0.988 57.4 -76.2-173.3 175.4 14.9 13.2 30.1 36 56 A F H 3> S+ 0 0 3 -21,-0.6 4,-1.2 -18,-0.4 5,-0.3 0.635 125.6 59.0 -60.3 -13.1 15.5 14.8 33.5 37 57 A N H 3> S+ 0 0 57 3,-0.2 6,-2.1 2,-0.2 4,-0.5 0.846 111.1 35.6 -86.4 -35.0 14.0 11.6 34.9 38 58 A T H <4 S+ 0 0 11 -3,-0.8 -2,-0.2 4,-0.2 7,-0.2 0.556 125.3 43.9 -91.6 -12.2 16.5 9.2 33.4 39 59 A R H < S+ 0 0 0 -4,-1.7 3,-0.2 5,-0.1 -3,-0.2 0.859 134.9 10.8 -95.6 -50.1 19.4 11.6 33.8 40 60 A F H < S+ 0 0 9 -4,-1.2 -3,-0.2 -5,-0.3 -2,-0.1 0.581 124.8 54.5-108.9 -11.2 18.7 12.9 37.3 41 61 A E S < S- 0 0 54 -4,-0.5 -1,-0.1 -5,-0.3 -4,-0.1 -0.164 100.2-112.3-119.6 43.0 16.0 10.6 38.8 42 62 A G + 0 0 69 -3,-0.2 -4,-0.2 1,-0.1 2,-0.2 0.437 63.8 148.0 47.1 6.9 17.5 7.1 38.4 43 63 A E - 0 0 108 -6,-2.1 -1,-0.1 1,-0.1 -2,-0.1 -0.498 56.7-100.2 -75.4 140.1 14.9 5.9 35.8 44 64 A K S S+ 0 0 168 -2,-0.2 2,-0.2 125,-0.0 -1,-0.1 -0.333 79.4 80.2 -60.4 128.2 16.1 3.4 33.2 45 65 A G S S- 0 0 18 -7,-0.2 -11,-0.1 -2,-0.1 126,-0.1 -0.822 80.4 -50.3 154.1 169.6 16.9 5.0 29.8 46 66 A T + 0 0 1 -13,-0.7 -11,-0.5 -2,-0.2 -8,-0.1 -0.005 48.0 167.6 -62.6 174.1 19.7 6.9 28.1 47 67 A N > - 0 0 2 -13,-0.1 4,-1.3 1,-0.1 123,-0.1 -0.913 49.9 -97.0-174.9 162.4 21.4 10.0 29.4 48 68 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.885 117.7 58.5 -60.0 -41.5 24.6 11.9 28.4 49 69 A E H > S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.921 104.6 48.1 -55.1 -52.1 26.8 10.1 31.0 50 70 A E H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.851 110.4 52.3 -60.3 -37.8 26.1 6.6 29.7 51 71 A L H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.887 111.2 46.7 -67.1 -38.8 26.8 7.6 26.1 52 72 A I H X S+ 0 0 6 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.914 111.6 52.8 -68.0 -41.0 30.1 9.1 27.2 53 73 A G H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 98,-0.2 0.870 109.6 48.2 -61.2 -39.0 30.8 5.9 29.1 54 74 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.949 112.6 48.2 -66.0 -48.6 30.1 3.9 26.0 55 75 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.902 113.5 47.2 -58.4 -45.2 32.4 6.0 23.9 56 76 A H H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.921 111.9 48.5 -64.7 -46.2 35.2 5.9 26.4 57 77 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.919 115.1 47.4 -60.1 -41.1 35.0 2.1 27.0 58 78 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.902 113.5 45.6 -66.3 -45.9 35.0 1.7 23.2 59 79 A C H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.905 114.1 48.9 -65.8 -43.6 37.9 4.0 22.5 60 80 A F H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.904 109.2 51.3 -65.1 -41.3 40.0 2.6 25.3 61 81 A S H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.934 112.0 47.2 -63.4 -42.4 39.4 -1.1 24.2 62 82 A M H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.950 111.9 51.1 -62.0 -46.0 40.5 -0.2 20.7 63 83 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.900 107.6 52.8 -57.6 -42.4 43.5 1.6 22.1 64 84 A L H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.886 107.4 51.0 -62.5 -38.9 44.5 -1.4 24.2 65 85 A S H X S+ 0 0 1 -4,-2.0 4,-1.6 -5,-0.2 94,-0.2 0.955 110.4 51.6 -61.8 -45.7 44.3 -3.7 21.2 66 86 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 3,-0.4 0.934 109.8 46.1 -54.9 -53.5 46.6 -1.2 19.4 67 87 A M H < S+ 0 0 16 -4,-2.6 4,-0.3 1,-0.3 -1,-0.2 0.768 110.1 54.4 -65.1 -25.4 49.2 -1.0 22.1 68 88 A L H X>S+ 0 0 0 -4,-1.7 5,-3.3 -5,-0.2 4,-0.5 0.807 108.8 51.8 -73.8 -29.8 49.2 -4.8 22.4 69 89 A G H ><5S+ 0 0 26 -4,-1.6 3,-2.0 -3,-0.4 -2,-0.2 0.964 103.7 52.7 -70.0 -53.0 49.9 -4.8 18.7 70 90 A E T 3<5S+ 0 0 102 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.641 112.2 50.7 -58.6 -11.6 52.9 -2.4 18.9 71 91 A A T 345S- 0 0 46 -4,-0.3 -1,-0.3 -5,-0.2 -2,-0.2 0.557 123.6-103.4-100.8 -13.2 54.2 -4.9 21.5 72 92 A G T <<5S+ 0 0 62 -3,-2.0 2,-0.3 -4,-0.5 -3,-0.2 0.779 82.6 114.0 94.8 31.6 53.7 -8.0 19.4 73 93 A F < - 0 0 62 -5,-3.3 -1,-0.3 -8,-0.2 -2,-0.2 -0.896 50.3-152.1-132.3 162.4 50.5 -9.3 21.0 74 94 A T - 0 0 70 -2,-0.3 84,-0.1 -3,-0.1 83,-0.1 -0.856 19.9-134.3-139.2 100.9 46.9 -9.9 20.1 75 95 A P - 0 0 1 0, 0.0 82,-2.6 0, 0.0 31,-0.2 -0.248 8.7-161.8 -54.7 135.8 44.2 -9.8 22.8 76 96 A T S S+ 0 0 81 29,-2.9 2,-0.3 1,-0.3 30,-0.2 0.723 78.5 9.4 -89.2 -24.0 41.8 -12.7 22.4 77 97 A S E -G 105 0B 25 28,-1.5 28,-2.7 79,-0.1 2,-0.4 -0.971 57.8-177.2-157.9 138.5 39.2 -10.8 24.5 78 98 A I E +GH 104 155B 0 77,-1.4 77,-1.7 -2,-0.3 2,-0.6 -0.952 5.6 178.3-139.2 116.1 38.7 -7.3 26.1 79 99 A D E +GH 103 154B 46 24,-2.1 24,-2.8 -2,-0.4 2,-0.4 -0.915 13.2 170.9-123.2 106.1 35.8 -6.5 28.3 80 100 A T E -GH 102 153B 0 73,-2.1 73,-2.1 -2,-0.6 2,-0.4 -0.897 16.4-166.1-121.1 148.1 35.7 -3.0 29.6 81 101 A T E -GH 101 152B 24 20,-3.2 20,-2.8 -2,-0.4 2,-0.5 -0.941 8.8-153.0-125.5 146.9 33.2 -1.0 31.5 82 102 A A E -GH 100 151B 0 69,-2.7 69,-1.9 -2,-0.4 2,-0.7 -0.979 6.0-160.7-125.0 115.6 33.2 2.7 32.1 83 103 A D E -GH 99 150B 35 16,-2.3 16,-2.6 -2,-0.5 2,-0.6 -0.878 13.6-153.5 -96.2 115.3 31.4 3.9 35.2 84 104 A V E -GH 98 149B 0 65,-2.9 65,-1.5 -2,-0.7 2,-0.6 -0.820 0.7-149.1 -99.1 120.9 30.7 7.7 34.8 85 105 A S E -GH 97 148B 9 12,-3.5 11,-1.2 -2,-0.6 12,-1.2 -0.764 10.5-172.5 -91.7 123.6 30.3 9.9 37.9 86 106 A L E -GH 95 147B 0 61,-2.9 61,-2.8 -2,-0.6 2,-0.4 -0.953 22.0-167.1-111.6 103.2 27.9 12.8 37.7 87 107 A D E -G 94 0B 41 7,-2.1 7,-1.6 -2,-0.7 2,-1.4 -0.793 28.5-123.4-103.3 138.5 28.6 14.6 40.9 88 108 A K E +G 93 0B 71 -2,-0.4 2,-0.5 57,-0.3 5,-0.3 -0.606 46.9 169.1 -76.5 96.1 26.6 17.4 42.6 89 109 A V E > -G 92 0B 53 3,-1.5 3,-0.6 -2,-1.4 2,-0.4 -0.955 51.6 -39.6-119.1 120.9 29.4 19.9 42.9 90 110 A D T 3 S- 0 0 148 -2,-0.5 680,-0.1 1,-0.2 -2,-0.0 -0.570 126.8 -11.1 72.2-120.8 28.9 23.6 43.8 91 111 A A T 3 S- 0 0 46 -2,-0.4 2,-0.3 678,-0.2 -1,-0.2 0.008 134.2 -8.3-101.4 28.9 25.7 25.0 42.2 92 112 A G E < S-G 89 0B 1 -3,-0.6 -3,-1.5 680,-0.2 2,-0.3 -0.941 87.9 -54.9 177.4-155.6 25.2 22.1 39.8 93 113 A F E -G 88 0B 3 678,-0.6 2,-0.3 -2,-0.3 -5,-0.2 -0.818 34.7-178.6-116.4 156.2 26.6 18.8 38.4 94 114 A A E -G 87 0B 19 -7,-1.6 -7,-2.1 -2,-0.3 2,-1.2 -0.980 37.9-113.9-152.8 137.2 29.8 17.9 36.7 95 115 A I E +G 86 0B 6 175,-0.4 -9,-0.2 -2,-0.3 3,-0.1 -0.623 47.8 164.7 -71.8 101.4 31.2 14.7 35.3 96 116 A T E + 0 0 44 -2,-1.2 38,-2.5 -11,-1.2 2,-0.3 0.676 51.1 25.6 -96.0 -21.0 34.0 14.4 37.8 97 117 A K E -Gi 85 134B 65 -12,-1.2 -12,-3.5 36,-0.2 2,-0.4 -0.994 43.2-169.2-152.2 154.3 35.0 10.8 37.3 98 118 A I E -Gi 84 135B 0 36,-2.2 38,-1.7 -2,-0.3 2,-0.7 -0.960 15.7-158.6-140.0 114.9 35.2 7.8 35.0 99 119 A A E -Gi 83 136B 21 -16,-2.6 -16,-2.3 -2,-0.4 2,-0.5 -0.883 11.5-155.3 -98.4 109.7 36.2 4.4 36.5 100 120 A L E -Gi 82 137B 0 36,-2.6 38,-1.7 -2,-0.7 2,-0.4 -0.754 12.8-177.6 -88.9 128.7 37.5 2.1 33.8 101 121 A K E +Gi 81 138B 90 -20,-2.8 -20,-3.2 -2,-0.5 2,-0.4 -0.993 6.3 175.6-126.4 128.2 37.2 -1.6 34.6 102 122 A S E -Gi 80 139B 0 36,-2.6 38,-1.8 -2,-0.4 2,-0.7 -0.988 25.2-159.3-143.9 135.3 38.5 -4.2 32.1 103 123 A E E -Gi 79 140B 70 -24,-2.8 -24,-2.1 -2,-0.4 2,-0.4 -0.943 27.8-172.9-109.2 110.1 38.9 -8.0 32.0 104 124 A V E -Gi 78 141B 0 36,-2.7 38,-2.8 -2,-0.7 2,-0.5 -0.881 17.7-164.1-114.0 139.5 41.5 -8.8 29.4 105 125 A A E +Gi 77 142B 14 -28,-2.7 -29,-2.9 -2,-0.4 -28,-1.5 -0.959 18.1 166.4-122.1 112.4 42.7 -12.2 27.9 106 126 A V > - 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