==== 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 UNKNOWN FUNCTION 03-NOV-04 1VPH . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN SSO2532; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 838 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 609 72.7 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 . 252 30.1 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 . 6 0.7 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 . 91 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 22.2 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 6 6 0 0 0 6 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 6 0 6 0 12 6 0 0 6 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 6 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 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 0 A H 0 0 164 0, 0.0 284,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 150.9 -5.2 43.8 15.7 2 1 A M - 0 0 6 282,-0.2 2,-0.4 2,-0.0 136,-0.2 -0.733 360.0-105.4 152.2 167.1 -6.8 47.0 15.0 3 2 A K E -A 137 0A 40 134,-2.7 134,-2.6 -2,-0.3 2,-0.4 -1.000 28.9-176.2-132.9 138.3 -7.9 47.9 11.5 4 3 A V E -A 136 0A 25 -2,-0.4 2,-0.4 132,-0.2 132,-0.2 -0.999 10.2-177.7-128.5 124.8 -6.3 50.3 9.0 5 4 A Y E -A 135 0A 78 130,-2.8 130,-2.7 -2,-0.4 2,-0.4 -0.992 3.8-167.6-127.4 134.2 -8.0 50.9 5.7 6 5 A F E +A 134 0A 32 -2,-0.4 2,-0.3 128,-0.2 128,-0.2 -0.945 12.0 162.9-119.4 143.4 -6.8 53.1 2.8 7 6 A D E -A 133 0A 59 126,-2.3 126,-3.0 -2,-0.4 2,-0.4 -0.918 24.5-131.3-145.9 175.2 -8.5 54.4 -0.3 8 7 A D E -A 132 0A 35 -2,-0.3 2,-0.5 124,-0.2 124,-0.2 -0.974 6.7-160.4-133.5 137.3 -7.8 57.1 -2.8 9 8 A I E -A 131 0A 14 122,-2.8 122,-3.3 -2,-0.4 2,-0.5 -0.981 11.5-163.0-116.9 129.5 -9.8 59.9 -4.4 10 9 A Y E -A 130 0A 149 -2,-0.5 2,-0.4 120,-0.2 120,-0.2 -0.960 9.4-175.0-116.1 131.1 -8.5 61.4 -7.5 11 10 A V E -A 129 0A 17 118,-2.8 118,-3.3 -2,-0.5 2,-0.4 -0.973 17.8-151.0-130.6 134.7 -9.8 64.8 -8.7 12 11 A S E - 0 0 88 -2,-0.4 2,-0.4 116,-0.2 115,-0.2 -0.868 21.0-149.2 -97.0 134.7 -9.2 66.8 -11.8 13 12 A T E -A 126 0A 5 113,-2.8 113,-0.7 -2,-0.4 115,-0.0 -0.898 14.5-168.8-113.9 142.7 -9.6 70.6 -11.2 14 13 A A + 0 0 68 -2,-0.4 2,-0.3 111,-0.2 -1,-0.1 0.706 65.8 47.9-100.1 -30.6 -10.7 73.1 -13.9 15 14 A R S S- 0 0 173 1,-0.1 109,-0.3 111,-0.1 108,-0.1 -0.781 80.2-115.1-118.4 161.3 -10.0 76.5 -12.4 16 15 A Q S S+ 0 0 89 -2,-0.3 108,-2.2 1,-0.2 2,-0.5 0.910 110.7 29.1 -57.4 -50.5 -7.1 78.1 -10.7 17 16 A F S S+ 0 0 13 106,-0.2 2,-0.3 105,-0.1 -1,-0.2 -0.977 84.0 151.6-113.7 125.6 -9.0 78.4 -7.4 18 17 A E E -E 121 0B 43 103,-2.3 103,-2.9 -2,-0.5 2,-0.5 -0.997 37.4-145.3-153.2 146.7 -11.7 75.8 -6.7 19 18 A L E -E 120 0B 15 -2,-0.3 2,-0.6 101,-0.2 101,-0.2 -0.991 19.1-167.7-110.5 127.9 -13.5 74.0 -3.9 20 19 A V E -E 119 0B 31 99,-2.7 99,-2.6 -2,-0.5 2,-0.5 -0.955 16.5-137.7-119.1 115.3 -14.4 70.3 -4.7 21 20 A D E +E 118 0B 42 -2,-0.6 97,-0.2 97,-0.2 3,-0.1 -0.599 29.3 167.4 -74.3 121.6 -16.8 68.6 -2.4 22 21 A I > + 0 0 2 95,-2.7 4,-2.7 -2,-0.5 3,-0.3 0.142 37.7 117.2-117.7 14.7 -15.6 65.1 -1.6 23 22 A T H > S+ 0 0 2 94,-0.7 4,-2.9 1,-0.2 5,-0.2 0.903 75.9 49.0 -50.0 -52.2 -17.9 64.3 1.3 24 23 A D H > S+ 0 0 116 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.845 112.0 48.4 -61.3 -41.3 -19.8 61.5 -0.4 25 24 A Q H > S+ 0 0 79 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.926 111.6 48.9 -66.9 -43.0 -16.5 59.8 -1.4 26 25 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.954 112.1 50.0 -60.2 -47.5 -15.0 60.1 2.1 27 26 A E H X S+ 0 0 70 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.866 108.1 53.5 -57.1 -41.5 -18.3 58.6 3.5 28 27 A Q H X S+ 0 0 116 -4,-1.8 4,-2.9 -5,-0.2 -1,-0.2 0.909 108.5 49.0 -59.6 -41.4 -18.2 55.8 1.1 29 28 A I H X S+ 0 0 6 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.896 109.2 52.2 -67.7 -41.8 -14.7 54.9 2.2 30 29 A V H X S+ 0 0 6 -4,-2.3 4,-0.7 1,-0.2 5,-0.4 0.954 112.9 46.1 -56.5 -48.5 -15.7 55.0 5.8 31 30 A E H >< S+ 0 0 152 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.917 112.3 48.9 -60.6 -46.8 -18.5 52.6 5.0 32 31 A K H 3< S+ 0 0 71 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.836 100.4 67.3 -65.2 -30.9 -16.3 50.3 2.9 33 32 A S H 3< S- 0 0 19 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.775 91.1-144.6 -60.2 -29.5 -13.7 50.1 5.7 34 33 A G << + 0 0 41 -3,-0.9 2,-0.3 -4,-0.7 -1,-0.1 0.483 50.2 142.8 76.3 -1.8 -16.1 48.3 8.0 35 34 A I - 0 0 3 -5,-0.4 -1,-0.3 1,-0.1 3,-0.1 -0.529 30.9-175.0 -77.5 132.3 -14.5 50.2 10.9 36 35 A K + 0 0 109 102,-1.7 71,-2.9 1,-0.3 2,-0.4 0.794 69.4 25.2 -99.0 -34.8 -17.1 51.2 13.6 37 36 A N S S+ 0 0 37 101,-2.2 101,-2.9 68,-0.2 -1,-0.3 -0.991 92.9 65.9-136.9 125.2 -15.0 53.3 16.0 38 37 A G E S-BC 104 137A 0 66,-2.4 66,-2.5 -2,-0.4 2,-0.3 -0.942 74.4 -55.4 167.1-146.2 -11.9 55.2 15.1 39 38 A I E -BC 103 136A 3 97,-2.7 97,-2.2 -2,-0.3 2,-0.5 -0.910 25.8-143.9-132.7 160.7 -10.7 58.1 13.0 40 39 A C E -BC 102 135A 0 62,-2.6 62,-2.3 -2,-0.3 2,-0.5 -0.985 15.5-164.6-127.6 113.1 -10.8 59.2 9.4 41 40 A L E -BC 101 134A 1 93,-3.3 93,-2.8 -2,-0.5 2,-0.5 -0.914 2.3-169.0-100.2 127.4 -7.8 61.0 8.0 42 41 A I E +BC 100 133A 0 58,-2.6 58,-1.8 -2,-0.5 2,-0.4 -0.978 18.8 175.2-119.0 118.9 -8.2 62.9 4.7 43 42 A F E -BC 99 132A 0 89,-2.9 89,-3.3 -2,-0.5 2,-0.5 -0.978 25.9-154.8-139.7 130.1 -4.9 64.0 3.3 44 43 A V E - C 0 131A 0 54,-2.5 2,-1.2 -2,-0.4 206,-0.2 -0.929 9.3-153.5-107.4 124.6 -3.6 65.7 0.2 45 44 A A + 0 0 15 85,-1.2 2,-0.3 -2,-0.5 206,-0.3 -0.479 65.9 98.9 -92.9 59.5 0.0 65.0 -0.8 46 45 A H - 0 0 42 -2,-1.2 3,-0.4 3,-0.2 -2,-0.1 -0.988 64.1-148.2-146.9 141.8 0.3 68.3 -2.6 47 46 A S S S+ 0 0 11 -2,-0.3 46,-0.2 1,-0.2 47,-0.2 0.442 97.3 50.1 -98.3 1.9 1.8 71.6 -1.5 48 47 A T S S+ 0 0 4 45,-0.1 74,-1.6 44,-0.1 75,-0.3 0.089 106.3 60.6-124.9 18.6 -0.6 73.9 -3.5 49 48 A A E -F 121 0B 1 -3,-0.4 2,-0.3 72,-0.2 72,-0.2 -0.927 61.6-168.8-136.7 167.2 -3.8 72.3 -2.3 50 49 A A E -F 120 0B 0 70,-2.0 70,-3.5 -2,-0.3 2,-0.4 -0.892 20.8-122.6-148.2 171.4 -5.5 71.8 1.0 51 50 A I E +F 119 0B 0 46,-2.0 2,-0.3 -2,-0.3 68,-0.2 -0.996 36.8 161.8-123.7 126.0 -8.3 70.0 2.8 52 51 A V E -F 118 0B 1 66,-2.3 66,-3.0 -2,-0.4 2,-0.4 -0.861 25.6-139.5-132.9 171.5 -11.0 71.9 4.7 53 52 A A E +F 117 0B 10 -2,-0.3 2,-0.3 64,-0.2 64,-0.2 -0.986 40.4 111.4-137.3 128.7 -14.5 71.4 6.0 54 53 A N E -F 116 0B 2 62,-1.9 62,-2.5 -2,-0.4 2,-0.2 -0.944 63.1 -37.6-171.2-167.5 -17.5 73.7 6.0 55 54 A E - 0 0 26 -2,-0.3 2,-1.7 60,-0.2 60,-0.1 -0.438 41.7-134.1 -78.7 133.8 -20.9 74.3 4.5 56 55 A H + 0 0 96 -2,-0.2 2,-0.4 4,-0.1 -1,-0.1 -0.644 57.3 131.9 -81.0 85.4 -21.7 73.5 1.0 57 56 A E > - 0 0 31 -2,-1.7 4,-2.4 1,-0.1 5,-0.2 -0.992 57.8-134.9-132.1 128.4 -23.6 76.7 0.1 58 57 A R H > S+ 0 0 194 -2,-0.4 4,-1.9 1,-0.2 5,-0.1 0.837 103.0 52.7 -64.4 -31.6 -22.4 78.3 -3.2 59 58 A G H > S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 304,-0.4 0.962 111.7 46.5 -60.3 -49.2 -22.2 81.8 -1.8 60 59 A L H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.862 107.9 56.2 -60.8 -40.7 -20.0 80.7 1.0 61 60 A M H X S+ 0 0 32 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.912 109.4 46.3 -60.0 -39.8 -17.9 78.7 -1.3 62 61 A E H X S+ 0 0 96 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.930 111.0 53.1 -63.4 -46.5 -17.2 81.8 -3.3 63 62 A D H X S+ 0 0 4 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.907 106.7 52.5 -53.6 -48.5 -16.5 83.7 -0.0 64 63 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.934 112.7 43.7 -57.4 -47.4 -13.9 81.1 1.1 65 64 A L H X S+ 0 0 19 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.877 112.6 52.3 -68.4 -35.5 -12.0 81.4 -2.2 66 65 A T H X S+ 0 0 36 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.901 111.3 47.1 -63.9 -46.9 -12.2 85.2 -2.2 67 66 A K H X S+ 0 0 17 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.931 112.2 49.8 -60.6 -50.7 -10.9 85.3 1.4 68 67 A I H X S+ 0 0 1 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.918 111.9 48.8 -51.0 -47.8 -8.1 82.8 0.5 69 68 A K H X S+ 0 0 83 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.937 112.2 47.7 -59.7 -47.2 -7.1 84.9 -2.6 70 69 A E H < S+ 0 0 63 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.912 116.0 45.1 -60.8 -41.6 -7.1 88.2 -0.6 71 70 A F H < S+ 0 0 12 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.870 119.3 39.1 -69.1 -41.3 -5.0 86.5 2.1 72 71 A T H < S- 0 0 0 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.659 94.2-144.4 -90.8 -19.7 -2.5 84.8 -0.2 73 72 A E >< - 0 0 24 -4,-2.2 3,-1.5 -5,-0.2 5,-0.2 0.966 13.9-165.8 57.9 72.7 -2.1 87.6 -2.8 74 73 A P T 3 S+ 0 0 44 0, 0.0 14,-0.2 0, 0.0 13,-0.1 0.809 87.2 53.5 -55.7 -30.4 -1.7 85.9 -6.2 75 74 A S T 3 S+ 0 0 86 2,-0.1 2,-0.2 13,-0.0 559,-0.1 0.494 86.2 108.5 -84.4 -6.7 -0.6 89.2 -7.8 76 75 A R S < S- 0 0 16 -3,-1.5 2,-1.9 -4,-0.1 12,-0.2 -0.471 77.4-119.9 -76.1 145.1 2.2 89.9 -5.3 77 76 A S + 0 0 72 -2,-0.2 -1,-0.1 550,-0.1 5,-0.1 -0.310 44.1 176.7 -82.1 60.0 5.9 89.5 -6.1 78 77 A W > - 0 0 8 -2,-1.9 3,-1.4 -5,-0.2 4,-0.3 -0.261 40.2-116.9 -57.8 146.9 6.5 86.9 -3.6 79 78 A K G > S+ 0 0 63 118,-0.3 3,-1.4 1,-0.3 4,-0.3 0.805 113.3 61.0 -61.0 -34.4 10.1 85.6 -3.7 80 79 A H G >> S+ 0 0 1 117,-0.4 4,-2.5 1,-0.2 3,-1.7 0.763 89.2 74.5 -60.8 -25.3 9.0 82.0 -4.7 81 80 A N G <4 S+ 0 0 42 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.622 78.5 72.5 -70.5 -9.9 7.5 83.6 -7.9 82 81 A L G <4 S+ 0 0 146 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.821 110.3 31.7 -63.8 -30.5 11.0 84.0 -9.3 83 82 A I T <4 S- 0 0 90 -3,-1.7 2,-0.3 1,-0.4 -2,-0.2 0.827 139.7 -9.8-100.6 -43.1 11.0 80.2 -9.8 84 83 A D < - 0 0 60 -4,-2.5 2,-1.7 0, 0.0 3,-0.4 -0.938 64.1-112.9-162.6 163.3 7.3 79.8 -10.4 85 84 A D S S+ 0 0 97 -2,-0.3 -4,-0.1 1,-0.2 3,-0.1 -0.198 90.0 78.9 -85.2 37.4 4.2 81.7 -10.3 86 85 A N >> + 0 0 5 -2,-1.7 4,-1.6 -6,-0.2 3,-0.9 0.067 39.9 126.3-135.4 26.6 2.3 80.0 -7.5 87 86 A A H 3> S+ 0 0 0 -3,-0.4 4,-2.4 1,-0.2 5,-0.2 0.911 76.7 59.4 -47.9 -46.1 3.7 81.3 -4.2 88 87 A H H 3> S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.871 102.8 52.5 -52.6 -40.2 0.1 82.3 -3.2 89 88 A A H <> S+ 0 0 0 -3,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.901 108.5 48.9 -67.2 -41.9 -1.0 78.7 -3.5 90 89 A H H X S+ 0 0 2 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.893 110.9 51.0 -59.9 -44.4 1.8 77.4 -1.3 91 90 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.943 111.2 46.8 -62.2 -45.1 0.9 80.1 1.3 92 91 A G H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.916 114.4 47.5 -63.5 -41.5 -2.8 79.2 1.4 93 92 A A H X S+ 0 0 6 -4,-2.2 4,-2.5 -46,-0.2 -1,-0.2 0.879 109.2 54.2 -68.4 -41.5 -2.0 75.5 1.6 94 93 A T H < S+ 0 0 2 -4,-2.6 -1,-0.2 -47,-0.2 97,-0.2 0.934 116.1 38.9 -55.2 -50.1 0.5 76.1 4.4 95 94 A F H < S+ 0 0 8 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.908 121.2 41.7 -68.5 -41.6 -2.1 78.0 6.4 96 95 A L H < S- 0 0 4 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.853 106.2-133.7 -79.0 -36.4 -5.1 75.7 5.6 97 96 A G < - 0 0 4 -4,-2.5 -46,-2.0 -5,-0.2 -3,-0.1 0.210 11.8-103.3 95.3 155.7 -3.3 72.4 6.0 98 97 A A S S+ 0 0 9 -48,-0.2 -54,-2.5 -4,-0.1 2,-0.3 0.502 93.8 39.4 -87.1 -11.1 -3.1 69.3 4.0 99 98 A E E -B 43 0A 12 -56,-0.2 2,-0.3 -48,-0.2 -56,-0.2 -0.981 50.5-163.8-144.8 153.4 -5.3 67.2 6.2 100 99 A R E -B 42 0A 16 -58,-1.8 -58,-2.6 -2,-0.3 2,-0.4 -0.974 15.0-151.0-128.3 151.5 -8.4 67.0 8.3 101 100 A V E -B 41 0A 3 -2,-0.3 -60,-0.2 -60,-0.2 280,-0.0 -0.989 14.5-176.6-123.7 130.5 -9.2 64.3 10.9 102 101 A F E -B 40 0A 0 -62,-2.3 -62,-2.6 -2,-0.4 2,-0.1 -0.921 27.0-111.4-122.0 147.9 -12.8 63.3 11.7 103 102 A P E -B 39 0A 0 0, 0.0 7,-2.9 0, 0.0 2,-0.4 -0.438 17.8-150.7 -72.1 153.9 -14.1 60.9 14.3 104 103 A V E +BD 38 109A 0 -66,-2.5 -66,-2.4 5,-0.2 2,-0.4 -1.000 24.8 173.9-121.2 124.7 -15.8 57.6 13.2 105 104 A R E > - D 0 108A 65 3,-2.8 3,-1.7 -2,-0.4 -68,-0.2 -0.991 61.5 -10.7-144.0 124.0 -18.3 56.6 15.8 106 105 A E T 3 S- 0 0 174 -2,-0.4 -69,-0.2 1,-0.3 -1,-0.1 0.877 129.8 -52.6 51.5 42.9 -20.9 53.7 15.7 107 106 A G T 3 S+ 0 0 28 -71,-2.9 2,-0.4 1,-0.2 -1,-0.3 0.396 117.2 105.2 82.7 0.3 -20.1 53.2 12.0 108 107 A K E < S-D 105 0A 64 -3,-1.7 -3,-2.8 -72,-0.4 2,-0.4 -0.899 75.9-115.1-118.9 143.8 -20.6 56.8 11.0 109 108 A L E -D 104 0A 17 -2,-0.4 2,-0.7 -5,-0.2 -5,-0.2 -0.583 38.9-130.9 -64.6 121.9 -18.4 59.7 10.0 110 109 A V + 0 0 25 -7,-2.9 2,-0.3 -2,-0.4 -1,-0.1 -0.740 51.1 134.4 -83.6 118.4 -19.0 62.2 12.8 111 110 A R - 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