==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 08-NOV-05 2EXL . COMPND 2 MOLECULE: ENDOPLASMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR P.N.REARDON,R.M.IMMORMINO,D.T.GEWIRTH . 410 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 22.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 21 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 1 0 0 1 0 2 0 0 2 1 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 1 2 1 0 4 5 0 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 . 1 0 0 0 0 0 0 2 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 72 A K > 0 0 112 0, 0.0 3,-2.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 33.9 40.4 -7.0 -14.3 2 73 A S T 3 + 0 0 109 1,-0.3 140,-0.0 140,-0.0 3,-0.0 0.454 360.0 53.0 -66.0 -0.5 37.4 -9.1 -13.3 3 74 A E T 3 S+ 0 0 102 139,-0.1 140,-1.6 2,-0.0 2,-0.4 0.443 93.2 88.3-110.0 -10.2 36.5 -6.2 -11.0 4 75 A K E < +A 142 0A 99 -3,-2.1 2,-0.3 138,-0.2 138,-0.2 -0.772 54.9 174.6 -94.2 134.7 36.7 -3.6 -13.8 5 76 A F E -A 141 0A 64 136,-3.2 136,-1.8 -2,-0.4 2,-0.3 -0.841 22.6-131.9-132.3 169.2 33.6 -2.9 -15.9 6 77 A A - 0 0 52 -2,-0.3 2,-0.2 134,-0.2 134,-0.1 -0.824 31.3-101.9-118.6 159.3 32.6 -0.4 -18.6 7 78 A F - 0 0 12 -2,-0.3 87,-0.1 132,-0.1 2,-0.1 -0.551 34.9-107.0 -84.7 149.5 29.5 1.7 -18.8 8 79 A Q >> - 0 0 72 85,-1.8 4,-1.8 -2,-0.2 3,-0.6 -0.442 36.1-114.1 -66.2 145.1 26.5 0.9 -20.9 9 80 A A H 3> S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.925 114.6 55.0 -49.3 -51.7 26.4 3.3 -23.9 10 81 A E H 3> S+ 0 0 99 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.860 105.4 53.2 -52.6 -39.2 23.2 4.9 -22.8 11 82 A V H <> S+ 0 0 1 -3,-0.6 4,-3.2 82,-0.2 5,-0.3 0.949 107.2 51.5 -62.6 -47.4 24.7 5.7 -19.4 12 83 A N H X S+ 0 0 23 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.924 112.5 46.1 -52.3 -49.3 27.7 7.5 -21.0 13 84 A R H X S+ 0 0 75 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.896 112.3 51.7 -61.0 -41.9 25.3 9.6 -23.1 14 85 A M H X S+ 0 0 55 -4,-2.6 4,-2.0 -5,-0.2 3,-0.3 0.916 108.3 49.3 -63.4 -46.0 23.2 10.3 -20.0 15 86 A M H X S+ 0 0 12 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.900 109.2 55.1 -60.8 -37.0 26.2 11.5 -18.0 16 87 A K H X S+ 0 0 82 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.838 105.9 51.6 -64.7 -32.6 27.1 13.7 -20.9 17 88 A L H X S+ 0 0 99 -4,-1.5 4,-2.6 -3,-0.3 5,-0.3 0.960 108.1 49.5 -67.3 -53.6 23.6 15.3 -20.9 18 89 A I H X S+ 0 0 2 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.893 112.8 48.2 -53.1 -45.1 23.7 16.2 -17.2 19 90 A I H X S+ 0 0 63 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.923 115.9 43.0 -64.4 -44.1 27.1 17.8 -17.5 20 91 A N H < S+ 0 0 115 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.765 123.9 34.6 -75.2 -25.4 26.2 19.8 -20.6 21 92 A S H < S+ 0 0 60 -4,-2.6 78,-0.3 -5,-0.1 -2,-0.2 0.548 121.4 39.3-109.4 -6.4 22.8 20.9 -19.4 22 93 A L H >< S+ 0 0 6 -4,-1.8 3,-2.6 -5,-0.3 6,-0.2 0.335 73.4 111.7-123.4 6.8 23.1 21.4 -15.6 23 94 A Y T 3< S+ 0 0 119 -4,-0.6 3,-0.3 1,-0.3 -1,-0.1 0.537 75.8 61.5 -59.4 -5.6 26.6 23.0 -15.4 24 95 A K T 3 S+ 0 0 166 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.307 113.4 30.9-104.3 8.2 24.8 26.2 -14.3 25 96 A N X + 0 0 78 -3,-2.6 3,-1.4 1,-0.0 -1,-0.2 -0.230 66.2 154.2-160.0 55.8 23.3 24.7 -11.1 26 97 A K T > + 0 0 54 -3,-0.3 3,-2.3 1,-0.3 4,-0.3 0.733 58.5 83.8 -59.4 -27.8 25.6 22.0 -9.9 27 98 A E T >> S+ 0 0 58 1,-0.3 4,-0.7 2,-0.2 3,-0.7 0.572 70.9 80.9 -57.9 -7.0 24.4 22.4 -6.3 28 99 A I H <> S+ 0 0 2 -3,-1.4 4,-2.7 1,-0.2 -1,-0.3 0.642 70.8 78.5 -75.5 -12.4 21.6 20.1 -7.2 29 100 A F H <> S+ 0 0 0 -3,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.905 92.2 52.3 -62.6 -36.0 23.8 17.0 -6.8 30 101 A L H <> S+ 0 0 0 -3,-0.7 4,-2.5 -4,-0.3 5,-0.3 0.921 108.3 50.8 -65.3 -40.4 23.4 17.4 -3.0 31 102 A R H X S+ 0 0 45 -4,-0.7 4,-1.9 1,-0.2 -2,-0.2 0.952 111.6 47.8 -60.1 -48.7 19.6 17.5 -3.5 32 103 A E H X S+ 0 0 9 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.892 113.0 47.4 -60.7 -42.3 19.8 14.3 -5.6 33 104 A L H X S+ 0 0 2 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.915 111.7 48.6 -68.6 -42.5 22.0 12.4 -3.1 34 105 A I H X S+ 0 0 1 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.842 112.5 51.5 -64.3 -30.9 19.9 13.4 -0.1 35 106 A S H X S+ 0 0 60 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.918 110.1 47.4 -71.7 -42.9 16.9 12.3 -2.0 36 107 A N H >X S+ 0 0 64 -4,-2.4 4,-2.1 1,-0.2 3,-0.6 0.962 109.5 53.1 -61.3 -50.0 18.5 8.9 -2.9 37 108 A A H 3X S+ 0 0 2 -4,-2.9 4,-1.6 1,-0.3 -1,-0.2 0.895 108.9 51.6 -51.4 -41.9 19.5 8.4 0.7 38 109 A S H 3X S+ 0 0 12 -4,-1.7 4,-1.6 1,-0.2 -1,-0.3 0.820 106.4 51.6 -66.4 -34.9 15.9 9.0 1.7 39 110 A D H X S+ 0 0 112 -4,-1.6 3,-0.8 1,-0.2 4,-0.5 0.856 111.5 50.9 -72.8 -34.7 9.3 -1.0 4.5 47 118 A I H >X S+ 0 0 63 -4,-2.0 4,-2.8 1,-0.2 3,-0.8 0.843 100.1 62.5 -71.0 -34.0 11.3 -4.3 4.8 48 119 A S H 3< S+ 0 0 27 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.626 91.3 70.5 -67.5 -11.6 11.3 -4.1 8.6 49 120 A L H <4 S+ 0 0 134 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.907 117.9 15.6 -70.0 -43.0 7.5 -4.4 8.4 50 121 A T H << S+ 0 0 129 -3,-0.8 2,-0.6 -4,-0.5 -2,-0.2 0.841 125.2 57.3 -96.8 -46.2 7.7 -8.0 7.3 51 122 A D >< - 0 0 70 -4,-2.8 3,-0.6 -5,-0.1 4,-0.2 -0.806 62.7-166.8 -90.7 118.4 11.2 -9.0 8.2 52 123 A E T 3 S+ 0 0 163 -2,-0.6 -1,-0.1 1,-0.2 -4,-0.1 0.313 86.6 59.5 -89.4 11.4 11.8 -8.4 11.9 53 124 A N T > S+ 0 0 119 1,-0.1 3,-0.9 3,-0.0 4,-0.2 0.496 73.0 103.2-109.3 -11.3 15.6 -8.8 11.4 54 125 A A T < S+ 0 0 0 -3,-0.6 2,-0.5 1,-0.3 3,-0.4 0.799 83.6 42.5 -40.0 -46.0 15.8 -5.9 8.9 55 126 A L T 3 S+ 0 0 32 -4,-0.2 -1,-0.3 1,-0.2 99,-0.0 -0.459 79.5 102.2-109.0 62.3 17.3 -3.5 11.5 56 127 A A S < S+ 0 0 85 -3,-0.9 3,-0.2 -2,-0.5 -1,-0.2 0.509 77.8 55.0-114.0 -12.9 19.9 -5.6 13.4 57 128 A G S S+ 0 0 38 -3,-0.4 97,-0.1 1,-0.3 2,-0.1 0.571 131.1 2.2 -95.7 -11.4 23.0 -4.3 11.7 58 129 A N - 0 0 39 95,-0.2 -1,-0.3 21,-0.1 -2,-0.1 -0.482 61.9-163.3-176.9 95.1 22.2 -0.6 12.5 59 130 A E + 0 0 147 -3,-0.2 2,-0.1 -2,-0.1 -4,-0.1 0.709 66.9 84.9 -58.4 -26.1 19.1 0.3 14.5 60 131 A E - 0 0 74 1,-0.0 2,-0.3 2,-0.0 -2,-0.0 -0.335 62.3-152.3 -80.9 161.5 19.2 4.0 13.5 61 132 A L + 0 0 39 -2,-0.1 2,-0.2 17,-0.0 19,-0.1 -0.785 45.2 131.9-133.4 84.7 17.7 5.6 10.4 62 133 A T - 0 0 11 -2,-0.3 17,-1.5 126,-0.1 2,-0.3 -0.729 49.9-138.1-130.5-179.7 19.8 8.7 9.7 63 134 A V E -Bc 78 190A 0 126,-1.1 128,-2.1 -2,-0.2 2,-0.4 -0.930 23.9-175.3-143.6 110.6 21.7 10.7 7.1 64 135 A K E -Bc 77 191A 51 13,-2.5 13,-2.7 -2,-0.3 2,-0.5 -0.944 6.8-161.5-115.4 131.3 25.0 12.2 8.2 65 136 A I E -Bc 76 192A 1 126,-2.0 128,-2.2 -2,-0.4 2,-0.4 -0.952 9.8-173.5-117.8 125.8 27.1 14.5 6.0 66 137 A K E -B 75 0A 93 9,-1.8 9,-2.6 -2,-0.5 2,-0.6 -0.918 14.9-149.7-122.5 143.7 30.8 15.1 6.7 67 138 A C E -B 74 0A 23 126,-0.4 2,-1.1 -2,-0.4 7,-0.2 -0.927 5.0-170.3-115.4 112.7 33.4 17.4 5.1 68 139 A D E >> +B 73 0A 42 5,-1.7 5,-1.9 -2,-0.6 4,-0.7 -0.727 9.8 178.9 -98.4 83.0 37.1 16.4 5.1 69 140 A K T 45S+ 0 0 109 -2,-1.1 -1,-0.2 1,-0.2 101,-0.1 0.685 75.9 53.9 -59.7 -19.4 38.5 19.7 4.0 70 141 A E T 45S+ 0 0 175 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.844 113.2 37.7 -85.4 -37.6 42.1 18.3 4.1 71 142 A K T 45S- 0 0 150 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.347 109.5-120.1 -93.7 4.7 41.6 15.3 1.8 72 143 A N T <5 + 0 0 49 -4,-0.7 90,-1.1 1,-0.2 2,-0.3 0.927 66.4 138.9 56.3 50.3 39.3 17.2 -0.5 73 144 A L E < -BD 68 161A 31 -5,-1.9 -5,-1.7 88,-0.2 2,-0.4 -0.898 43.2-158.9-128.0 155.3 36.4 14.9 0.1 74 145 A L E -BD 67 160A 0 86,-1.2 86,-2.4 -2,-0.3 2,-0.4 -0.988 14.2-164.1-133.3 120.5 32.6 15.1 0.8 75 146 A H E -BD 66 159A 41 -9,-2.6 -9,-1.8 -2,-0.4 2,-0.4 -0.888 11.4-177.1-111.1 136.9 30.8 12.2 2.4 76 147 A V E -BD 65 158A 2 82,-1.8 82,-2.8 -2,-0.4 2,-0.4 -0.977 15.9-176.3-129.8 114.4 27.0 11.5 2.5 77 148 A T E +BD 64 157A 37 -13,-2.7 -13,-2.5 -2,-0.4 2,-0.3 -0.954 8.3 180.0-122.7 131.0 26.0 8.5 4.6 78 149 A D E -BD 63 156A 5 78,-2.7 78,-1.1 -2,-0.4 -15,-0.2 -0.820 28.7-140.3-120.5 161.1 22.7 6.9 5.1 79 150 A T + 0 0 8 -17,-1.5 76,-0.2 -2,-0.3 -16,-0.1 -0.159 60.8 130.3-110.1 36.3 21.6 3.8 7.2 80 151 A G S S- 0 0 0 76,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.204 80.6 -67.5 -72.6-160.9 19.1 2.7 4.6 81 152 A V S S- 0 0 20 -41,-1.6 46,-0.6 1,-0.1 74,-0.3 0.772 70.5-154.0 -64.1 -27.9 18.7 -0.7 3.0 82 153 A G - 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0 0 58 -4,-1.0 2,-0.3 -87,-0.1 -87,-0.0 -0.878 62.9-151.1-143.1 173.9 23.1 0.4 -16.6 95 166 A I 0 0 62 -2,-0.3 -85,-0.1 1,-0.1 -84,-0.1 -0.983 360.0 360.0-148.2 155.1 19.6 2.0 -16.8 96 167 A A 0 0 146 -2,-0.3 -1,-0.1 10,-0.2 11,-0.0 0.472 360.0 360.0-130.2 360.0 16.1 1.1 -17.8 97 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 98 187 A S 0 0 137 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 149.7 15.1 22.7 -17.1 99 188 A T > + 0 0 48 -78,-0.3 4,-1.4 1,-0.2 -77,-0.1 0.361 360.0 101.3 -93.2 3.8 16.2 19.1 -16.8 100 189 A S H > S+ 0 0 17 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.840 89.8 36.3 -55.2 -38.3 16.7 19.5 -13.1 101 190 A E H > S+ 0 0 136 -3,-0.4 4,-1.0 1,-0.1 -1,-0.2 0.803 109.1 63.9 -85.9 -33.0 13.4 17.8 -12.3 102 191 A L H > S+ 0 0 100 -4,-0.3 4,-1.6 1,-0.2 -2,-0.2 0.753 95.1 60.7 -63.5 -27.9 13.6 15.3 -15.1 103 192 A I H X>S+ 0 0 10 -4,-1.4 5,-2.2 2,-0.2 4,-1.1 0.944 103.4 45.0 -69.1 -50.1 16.6 13.5 -13.7 104 193 A G H <5S+ 0 0 45 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.800 115.1 51.5 -64.5 -26.9 15.3 12.4 -10.4 105 194 A Q H <5S+ 0 0 167 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.827 109.5 46.8 -78.9 -34.7 12.1 11.2 -12.1 106 195 A F H <5S- 0 0 68 -4,-1.6 -1,-0.2 -3,-0.1 -2,-0.2 0.596 116.3-111.7 -84.1 -12.1 13.8 9.1 -14.8 107 196 A G T <5S+ 0 0 50 -4,-1.1 -3,-0.2 -5,-0.1 -11,-0.1 0.852 91.2 100.0 85.8 39.2 16.1 7.5 -12.2 108 197 A V > < + 0 0 5 -5,-2.2 3,-1.0 -6,-0.1 -4,-0.2 0.211 35.5 113.7-139.0 16.1 19.4 9.0 -13.2 109 198 A G G > + 0 0 5 -6,-0.7 3,-1.6 1,-0.2 -5,-0.1 0.698 64.8 74.7 -63.0 -22.1 20.0 11.8 -10.7 110 199 A F G > S+ 0 0 19 1,-0.3 3,-1.8 -7,-0.2 -1,-0.2 0.883 86.4 62.3 -58.8 -39.2 22.9 10.0 -9.1 111 200 A Y G X S+ 0 0 8 -3,-1.0 3,-1.7 1,-0.3 -1,-0.3 0.609 79.7 84.4 -65.4 -8.8 25.1 10.9 -12.0 112 201 A S G X S+ 0 0 0 -3,-1.6 3,-1.3 1,-0.3 4,-0.3 0.629 72.6 79.0 -67.7 -10.1 24.6 14.6 -11.2 113 202 A A G X> S+ 0 0 0 -3,-1.8 3,-1.3 1,-0.3 4,-1.0 0.758 78.1 67.4 -68.8 -24.5 27.5 14.0 -8.8 114 203 A F G <4 S+ 0 0 11 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.489 80.6 79.8 -75.0 -1.5 30.0 14.3 -11.7 115 204 A L G <4 S+ 0 0 2 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.846 115.0 14.2 -72.0 -29.9 29.0 17.9 -11.9 116 205 A V T <4 S+ 0 0 1 -3,-1.3 47,-2.5 -4,-0.3 2,-0.4 0.387 117.5 79.1-125.1 2.7 31.3 18.5 -9.0 117 206 A A E < -E 162 0A 1 -4,-1.0 45,-0.2 45,-0.2 3,-0.1 -0.939 46.1-168.0-125.7 140.7 33.4 15.4 -8.8 118 207 A D E S+ 0 0 88 43,-2.3 2,-0.3 -2,-0.4 44,-0.1 0.528 93.0 20.4 -88.3 -13.8 36.4 13.9 -10.6 119 208 A K E -E 161 0A 72 42,-0.9 42,-2.7 -6,-0.1 2,-0.4 -0.933 66.6-161.1-159.9 132.9 35.7 10.7 -8.8 120 209 A V E -EF 160 136A 0 16,-2.6 16,-1.8 -2,-0.3 2,-0.4 -0.957 7.9-169.1-119.4 136.4 32.7 9.2 -7.1 121 210 A I E -EF 159 135A 40 38,-2.9 38,-4.0 -2,-0.4 2,-0.5 -0.989 5.8-167.1-127.8 132.3 32.8 6.3 -4.6 122 211 A V E -EF 158 134A 3 12,-2.8 12,-2.3 -2,-0.4 2,-0.5 -0.949 5.6-173.6-120.6 106.6 29.8 4.3 -3.2 123 212 A T E +EF 157 133A 11 34,-2.7 34,-2.9 -2,-0.5 2,-0.4 -0.885 17.5 178.1 -98.9 128.9 30.6 2.1 -0.2 124 213 A S E -EF 156 132A 0 8,-2.3 8,-1.8 -2,-0.5 2,-0.5 -0.988 26.7-168.0-144.8 140.8 27.6 -0.1 0.7 125 214 A K E -E 155 0A 27 30,-2.8 30,-2.5 -2,-0.4 2,-0.3 -0.982 14.0-173.9-123.6 121.4 26.5 -2.8 3.2 126 215 A H > - 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