==== 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 03-JAN-03 1NKQ . COMPND 2 MOLECULE: HYPOTHETICAL 28.8 KDA PROTEIN IN PSD1-SKO1 . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.ESWARAMOORTHY,D.KUMARAN,B.DANIELS,F.W.STUDIER, . 1466 18 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 976 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 358 24.4 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 . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.8 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 . 1 0.1 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 . 109 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 203 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 3 7 1 2 2 6 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 11 6 12 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 . 18 13 12 5 0 6 12 6 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 . 12 6 6 0 0 6 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 2 A S 0 0 88 0, 0.0 143,-2.6 0, 0.0 60,-0.1 0.000 360.0 360.0 360.0 134.1 -11.4 17.5 14.8 2 3 A Y > + 0 0 38 58,-0.5 3,-1.5 141,-0.2 4,-0.4 0.202 360.0 108.8-120.1 7.0 -10.2 19.8 17.6 3 4 A N G > + 0 0 83 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.760 63.6 71.4 -57.0 -28.8 -13.7 19.9 19.2 4 5 A Y G > S+ 0 0 24 1,-0.3 3,-1.8 2,-0.2 4,-0.5 0.848 85.1 69.0 -57.7 -34.3 -12.5 17.8 22.1 5 6 A L G X S+ 0 0 0 -3,-1.5 3,-0.9 1,-0.3 -1,-0.3 0.814 92.0 58.5 -53.5 -35.1 -10.5 20.8 23.3 6 7 A K G < S+ 0 0 108 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.700 105.1 51.3 -70.4 -19.6 -13.8 22.6 24.2 7 8 A A G < S+ 0 0 59 -3,-1.8 2,-0.8 -4,-0.5 -1,-0.2 0.466 79.4 112.1 -97.2 -3.5 -14.7 19.8 26.6 8 9 A A < + 0 0 4 -3,-0.9 193,-0.2 -4,-0.5 192,-0.1 -0.620 37.6 179.1 -77.7 109.7 -11.5 19.6 28.6 9 10 A R + 0 0 49 -2,-0.8 276,-0.4 190,-0.2 2,-0.3 0.799 69.8 2.6 -78.6 -29.6 -12.1 20.8 32.2 10 11 A K - 0 0 10 190,-0.1 192,-2.1 274,-0.1 2,-0.4 -0.986 55.5-142.0-154.0 163.0 -8.5 20.2 33.2 11 12 A I E -Ab 35 202A 1 24,-0.6 24,-1.6 -2,-0.3 2,-0.4 -0.994 22.6-176.3-127.2 117.3 -5.0 19.2 32.0 12 13 A I E -Ab 34 203A 1 190,-2.1 192,-2.5 -2,-0.4 2,-0.3 -0.929 5.6-165.1-115.6 145.4 -2.9 17.1 34.4 13 14 A C E -Ab 33 204A 0 20,-2.5 20,-1.8 -2,-0.4 2,-0.4 -0.954 13.5-145.2-133.0 149.3 0.6 16.1 33.7 14 15 A I E -A 32 0A 3 190,-1.3 3,-0.2 -2,-0.3 18,-0.2 -0.883 23.3-143.6-109.3 142.3 3.1 13.6 35.1 15 16 A G + 0 0 10 16,-2.0 16,-0.2 -2,-0.4 -1,-0.0 -0.438 67.4 12.5-101.8 177.9 6.8 14.5 35.2 16 17 A R S S+ 0 0 166 1,-0.2 -1,-0.2 -2,-0.1 190,-0.1 0.745 75.4 146.6 19.7 74.8 10.1 12.5 34.7 17 18 A N + 0 0 0 190,-0.3 164,-1.9 -3,-0.2 165,-0.4 0.083 38.0 82.9-121.9 20.7 8.2 9.5 33.2 18 19 A Y B S-G 180 0B 19 162,-0.3 162,-0.2 189,-0.2 2,-0.1 -0.987 73.8-120.9-132.5 136.2 10.7 8.2 30.6 19 20 A A - 0 0 9 160,-2.6 190,-0.4 -2,-0.4 3,-0.1 -0.457 20.2-174.4 -68.9 140.2 13.7 5.9 30.9 20 21 A A S S+ 0 0 57 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.502 72.8 37.3-110.3 -12.0 17.0 7.5 29.7 21 22 A H S > S- 0 0 140 1,-0.1 3,-1.7 0, 0.0 4,-0.4 -0.997 82.9-119.7-144.3 136.7 19.1 4.4 30.1 22 23 A I G > S+ 0 0 144 -2,-0.3 3,-2.7 1,-0.3 4,-0.2 0.825 102.7 75.8 -38.7 -45.8 18.3 0.7 29.4 23 24 A K G > S+ 0 0 160 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.709 89.0 53.5 -41.2 -41.4 19.0 -0.1 33.1 24 25 A E G X S+ 0 0 72 -3,-1.7 3,-0.8 1,-0.2 -1,-0.3 0.600 85.7 86.0 -75.9 -12.1 15.8 1.3 34.5 25 26 A L G < S+ 0 0 84 -3,-2.7 -1,-0.2 -4,-0.4 -2,-0.2 0.631 78.9 65.3 -66.2 -11.6 13.7 -0.8 32.1 26 27 A N G < 0 0 134 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.1 -0.197 360.0 360.0-107.6 48.3 13.8 -3.7 34.5 27 28 A N < 0 0 127 -3,-0.8 -3,-0.0 154,-0.0 0, 0.0 -0.934 360.0 360.0-168.9 360.0 11.8 -2.1 37.3 28 ! 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 29 33 A Q 0 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.2 8.0 8.2 42.8 30 34 A P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 -14,-0.1 -0.708 360.0-161.2 -97.9 148.1 5.9 10.3 40.4 31 35 A F - 0 0 25 -2,-0.3 -16,-2.0 -16,-0.2 2,-0.3 -0.864 5.4-152.6-121.6 157.6 4.8 13.9 40.7 32 36 A F E +A 14 0A 11 -2,-0.3 346,-0.5 -18,-0.2 2,-0.3 -0.927 11.3 179.6-131.5 156.2 2.0 15.8 38.9 33 37 A F E -A 13 0A 5 -20,-1.8 -20,-2.5 -2,-0.3 2,-0.2 -0.977 22.2-121.1-149.4 156.7 1.2 19.4 37.9 34 38 A L E -A 12 0A 9 -2,-0.3 -22,-0.2 -22,-0.2 248,-0.1 -0.603 12.9-157.9-101.1 163.2 -1.6 21.2 36.1 35 39 A K E -A 11 0A 5 -24,-1.6 -24,-0.6 -2,-0.2 2,-0.2 -0.995 25.7-116.1-135.8 138.4 -1.8 23.4 33.0 36 40 A P > - 0 0 5 0, 0.0 3,-2.4 0, 0.0 224,-0.1 -0.539 15.1-132.0 -76.8 142.1 -4.4 25.9 32.2 37 41 A T G > S+ 0 0 3 222,-0.4 3,-1.6 1,-0.3 223,-0.1 0.719 105.6 75.5 -63.3 -15.3 -6.6 25.2 29.2 38 42 A S G 3 S+ 0 0 0 1,-0.3 99,-0.6 221,-0.1 -1,-0.3 0.564 82.7 66.9 -72.2 -6.3 -5.8 28.8 28.4 39 43 A S G < S+ 0 0 0 -3,-2.4 100,-2.6 97,-0.2 -1,-0.3 0.380 76.2 116.8 -93.8 1.6 -2.3 27.6 27.3 40 44 A I E < +h 139 0C 0 -3,-1.6 97,-0.3 98,-0.2 2,-0.3 -0.432 33.8 165.4 -72.2 144.8 -3.7 25.7 24.4 41 45 A V E -h 140 0C 1 98,-1.1 100,-2.2 96,-0.1 3,-0.1 -0.954 16.7-154.9-156.4 139.3 -2.7 26.7 20.8 42 46 A T B -i 64 0D 0 21,-2.1 23,-1.6 -2,-0.3 100,-0.1 -0.716 37.6 -68.8-116.6 169.1 -3.1 24.8 17.6 43 47 A P > - 0 0 11 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.186 47.1-113.4 -54.6 149.6 -1.3 24.8 14.2 44 48 A L T 3 S+ 0 0 87 191,-0.4 3,-0.2 1,-0.3 192,-0.1 0.704 117.9 45.6 -56.3 -23.7 -1.8 27.9 12.1 45 49 A S T 3 S+ 0 0 115 1,-0.2 -1,-0.3 20,-0.1 0, 0.0 0.046 83.1 102.9-109.2 24.6 -3.7 25.9 9.5 46 50 A S < 0 0 20 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.1 0.827 360.0 360.0 -76.9 -32.5 -5.9 24.1 12.0 47 51 A S 0 0 95 -4,-0.3 -1,-0.2 -3,-0.2 14,-0.0 -0.853 360.0 360.0-104.0 360.0 -9.0 26.2 11.4 48 ! 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 49 58 A P 0 0 116 0, 0.0 2,-0.5 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0-109.7 -8.3 41.0 19.4 50 59 A A - 0 0 59 1,-0.1 287,-0.1 287,-0.1 3,-0.1 -0.945 360.0 -15.0-118.4 121.7 -5.4 43.4 20.2 51 60 A N S S+ 0 0 70 -2,-0.5 2,-0.5 1,-0.3 -1,-0.1 0.550 95.7 141.9 69.4 6.9 -2.3 42.5 22.1 52 61 A S - 0 0 27 1,-0.1 -1,-0.3 191,-0.0 3,-0.2 -0.700 36.4-173.8 -84.0 125.0 -4.2 39.4 23.2 53 62 A T S S+ 0 0 6 -2,-0.5 2,-0.2 1,-0.3 -1,-0.1 0.390 82.4 19.0 -95.9 0.1 -2.1 36.2 23.4 54 63 A F + 0 0 5 82,-0.1 -1,-0.3 390,-0.1 3,-0.1 -0.746 55.1 166.8-169.0 121.2 -5.2 34.2 24.2 55 64 A N - 0 0 70 1,-0.5 2,-0.1 -2,-0.2 280,-0.0 0.103 60.6 -85.8-126.3 21.4 -8.9 35.1 23.5 56 65 A G - 0 0 12 -18,-0.1 -1,-0.5 389,-0.0 2,-0.2 -0.181 54.7 -63.9 96.8 166.5 -10.6 31.7 24.0 57 66 A L - 0 0 26 1,-0.1 6,-0.2 -3,-0.1 2,-0.1 -0.516 46.4-116.7 -89.1 158.9 -11.3 28.8 21.7 58 67 A N > - 0 0 73 4,-2.0 3,-1.6 -2,-0.2 -1,-0.1 -0.374 38.0 -99.1 -83.9 170.3 -13.5 28.9 18.5 59 68 A E T 3 S+ 0 0 182 1,-0.3 -1,-0.1 2,-0.1 -53,-0.1 0.704 128.9 67.8 -61.2 -14.8 -16.7 26.8 18.3 60 69 A D T 3 S- 0 0 65 2,-0.1 -58,-0.5 1,-0.1 -1,-0.3 0.810 111.0-124.2 -70.7 -36.8 -14.1 24.8 16.4 61 70 A G S < S+ 0 0 0 -3,-1.6 -2,-0.1 1,-0.4 2,-0.1 0.251 74.3 123.0 101.2 -7.1 -12.1 24.0 19.5 62 71 A T - 0 0 1 -16,-0.1 -4,-2.0 -5,-0.1 -1,-0.4 -0.383 44.2-176.1 -86.6 163.7 -9.2 25.5 17.6 63 72 A N - 0 0 27 -6,-0.2 -21,-2.1 -20,-0.1 -6,-0.1 -0.466 20.9-160.0-155.9 67.2 -6.9 28.4 18.5 64 73 A P B +i 42 0D 45 0, 0.0 -20,-0.2 0, 0.0 -2,-0.0 -0.286 39.0 102.9 -55.2 131.1 -4.6 28.8 15.5 65 74 A G - 0 0 8 -23,-1.6 172,-0.3 72,-0.0 -21,-0.2 -0.977 63.2 -74.7 171.0 176.7 -1.5 30.7 16.4 66 75 A P - 0 0 16 0, 0.0 2,-0.7 0, 0.0 172,-0.2 -0.301 50.6 -96.2 -87.1 175.3 2.3 30.9 17.1 67 76 A I E -j 238 0E 0 170,-3.2 172,-3.0 -2,-0.1 2,-0.8 -0.872 40.4-143.5 -93.1 117.9 4.1 29.8 20.3 68 77 A F E -j 239 0E 27 -2,-0.7 172,-0.2 68,-0.2 170,-0.1 -0.784 11.7-160.0 -89.9 110.6 4.5 33.1 22.2 69 78 A I E -j 240 0E 5 170,-3.2 172,-2.3 -2,-0.8 3,-0.1 -0.815 18.5-127.5 -94.8 115.8 7.8 33.2 24.0 70 79 A P > - 0 0 4 0, 0.0 3,-1.6 0, 0.0 176,-0.1 -0.193 31.4 -91.7 -60.1 149.2 7.8 35.7 26.9 71 80 A R T 3 S+ 0 0 38 174,-0.5 176,-2.8 1,-0.3 3,-0.1 -0.351 110.0 9.3 -61.9 138.1 10.6 38.3 27.2 72 81 A G T 3 S+ 0 0 34 1,-0.2 2,-0.3 174,-0.2 -1,-0.3 0.396 102.8 123.3 73.3 -3.7 13.5 37.2 29.3 73 82 A V < - 0 0 15 -3,-1.6 2,-0.6 44,-0.1 -1,-0.2 -0.674 54.0-146.7 -95.5 143.8 12.2 33.6 29.5 74 83 A K - 0 0 105 -2,-0.3 42,-2.1 -3,-0.1 43,-0.6 -0.945 20.8-157.3-109.5 116.4 14.0 30.5 28.3 75 84 A V E -KL 115 214F 0 139,-0.7 139,-2.1 -2,-0.6 2,-0.4 -0.808 7.3-163.3-101.4 131.9 11.6 27.9 26.9 76 85 A H E -KL 114 213F 68 38,-2.3 38,-1.8 -2,-0.4 2,-0.3 -0.938 15.3-136.0-113.9 134.2 12.2 24.2 26.7 77 86 A H E - L 0 212F 0 135,-1.6 135,-0.7 -2,-0.4 2,-0.3 -0.632 17.9-175.2 -89.5 145.4 10.1 21.9 24.5 78 87 A E - 0 0 38 -2,-0.3 34,-2.9 133,-0.1 2,-0.3 -0.858 14.1-150.3-142.1 101.7 8.8 18.5 25.7 79 88 A I E +C 111 0A 0 -2,-0.3 2,-0.3 32,-0.2 32,-0.2 -0.572 29.6 170.3 -76.0 133.3 7.0 16.3 23.2 80 89 A E E -C 110 0A 2 30,-2.8 30,-2.5 -2,-0.3 2,-0.5 -0.982 37.6-113.7-146.9 156.7 4.4 14.1 24.9 81 90 A L E -C 109 0A 0 125,-0.6 124,-2.1 -2,-0.3 2,-0.4 -0.761 32.5-155.3 -89.4 128.2 1.5 11.7 24.4 82 91 A A E -CD 108 204A 0 26,-3.1 26,-2.5 -2,-0.5 2,-0.4 -0.889 1.9-151.3-110.6 135.8 -1.9 13.0 25.6 83 92 A L E -CD 107 203A 0 120,-2.4 120,-2.2 -2,-0.4 2,-0.8 -0.827 6.4-147.2-101.8 139.6 -4.8 10.9 26.6 84 93 A I E -CD 106 202A 4 22,-2.3 21,-2.6 -2,-0.4 22,-0.7 -0.868 21.0-141.8-109.6 99.2 -8.4 12.1 26.3 85 94 A V E -C 104 0A 1 116,-2.4 115,-3.0 -2,-0.8 19,-0.3 -0.227 17.4-172.4 -58.5 143.2 -10.4 10.6 29.1 86 95 A S + 0 0 45 17,-3.3 2,-0.3 113,-0.3 18,-0.2 0.395 59.7 33.7-121.2 2.1 -13.9 9.5 28.3 87 96 A K S S- 0 0 91 16,-0.7 2,-0.5 111,-0.1 114,-0.1 -0.956 87.7 -78.5-151.7 170.3 -15.4 8.6 31.7 88 97 A H - 0 0 79 -2,-0.3 2,-0.5 110,-0.2 110,-0.2 -0.596 40.2-178.3 -75.7 120.6 -15.5 9.3 35.4 89 98 A L B +M 197 0G 5 108,-2.0 108,-2.7 -2,-0.5 2,-0.4 -0.957 12.0 158.9-123.4 111.1 -12.5 7.9 37.3 90 99 A S - 0 0 19 -2,-0.5 103,-0.2 106,-0.2 102,-0.1 -0.962 68.1 -16.6-139.6 119.8 -12.6 8.4 41.0 91 100 A N S S- 0 0 3 101,-2.9 2,-0.3 -2,-0.4 102,-0.2 0.895 77.2-175.5 56.6 43.9 -10.7 6.4 43.6 92 101 A V - 0 0 31 97,-0.4 -1,-0.2 96,-0.2 3,-0.1 -0.544 16.1-158.4 -71.2 131.6 -10.0 3.5 41.3 93 102 A T - 0 0 98 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.828 69.5 -3.2 -82.4 -33.2 -8.3 0.7 43.1 94 103 A K - 0 0 166 95,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.958 56.9-167.2-161.9 141.4 -6.7 -1.0 40.1 95 104 A X - 0 0 20 -2,-0.3 94,-0.1 -3,-0.1 90,-0.0 -0.996 12.0-147.4-133.7 138.2 -6.6 -0.7 36.4 96 105 A K > - 0 0 114 -2,-0.4 3,-1.7 1,-0.1 4,-0.5 -0.628 32.1-109.4 -97.8 160.6 -5.3 -3.2 33.8 97 106 A P G >> S+ 0 0 28 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.848 117.9 62.2 -56.8 -34.0 -3.7 -2.2 30.4 98 107 A E G 34 S+ 0 0 72 1,-0.3 4,-0.5 2,-0.2 3,-0.2 0.679 96.1 59.4 -65.7 -21.1 -6.9 -3.4 28.7 99 108 A E G <4 S+ 0 0 75 -3,-1.7 4,-0.4 1,-0.2 -1,-0.3 0.600 84.9 78.5 -85.2 -12.4 -9.0 -0.9 30.4 100 109 A V T X> S+ 0 0 2 -3,-1.2 3,-1.6 -4,-0.5 4,-0.8 0.931 89.2 55.4 -61.1 -46.0 -7.1 2.1 29.1 101 110 A Y G >< S+ 0 0 18 -4,-0.5 3,-0.6 53,-0.4 -1,-0.2 0.883 109.9 46.0 -54.7 -41.9 -8.9 1.9 25.7 102 111 A D G 34 S+ 0 0 81 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.470 107.7 57.7 -82.3 -1.6 -12.3 2.1 27.3 103 112 A S G <4 S+ 0 0 2 -3,-1.6 -17,-3.3 -4,-0.4 -16,-0.7 0.493 106.9 52.9-103.1 -7.8 -11.3 5.0 29.6 104 113 A I E << -C 85 0A 0 -4,-0.8 -19,-0.2 -3,-0.6 3,-0.1 -0.863 59.8-153.0-127.1 160.6 -10.3 7.2 26.7 105 114 A S E S- 0 0 42 -21,-2.6 42,-2.2 1,-0.4 2,-0.3 0.500 78.2 -54.3-104.6 -12.3 -11.9 8.4 23.5 106 115 A G E -CE 84 146A 0 -22,-0.7 -22,-2.3 40,-0.3 -1,-0.4 -0.980 56.7 -92.3 164.4-168.2 -8.6 8.8 21.8 107 116 A V E -CE 83 145A 0 38,-2.2 38,-2.7 -2,-0.3 2,-0.3 -0.879 24.6-160.1-134.4 165.1 -5.1 10.4 22.1 108 117 A A E -C 82 0A 0 -26,-2.5 -26,-3.1 -2,-0.3 2,-0.6 -0.960 23.0-115.0-144.7 162.1 -3.3 13.6 20.9 109 118 A L E +C 81 0A 0 34,-0.4 33,-2.3 -2,-0.3 2,-0.3 -0.885 42.7 174.4-101.8 118.8 0.2 14.9 20.4 110 119 A A E -CF 80 141A 0 -30,-2.5 -30,-2.8 -2,-0.6 2,-0.5 -0.906 29.7-138.0-130.1 154.7 1.1 17.8 22.7 111 120 A L E -C 79 0A 0 29,-2.7 2,-1.1 -2,-0.3 -32,-0.2 -0.932 10.7-154.2-108.1 126.3 4.1 20.0 23.6 112 121 A D - 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