==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 01-JUN-00 1C8O . COMPND 2 MOLECULE: ICE INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: COWPOX VIRUS; . AUTHOR M.SIMONOVIC,P.G.W.GETTINS,K.VOLZ . 332 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 27.7 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 . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 0.3 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 . 37 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 1 2 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 . 5 1 2 2 0 2 2 0 2 1 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 1 0 0 1 1 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 1 A M > 0 0 16 0, 0.0 4,-3.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -25.7 27.2 42.6 60.8 2 2 A D H > + 0 0 42 1,-0.3 4,-2.9 2,-0.2 5,-0.1 0.845 360.0 52.2 -58.7 -35.6 30.6 41.4 62.0 3 3 A I H > S+ 0 0 17 2,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.907 113.7 44.6 -67.0 -37.3 29.4 41.2 65.6 4 4 A F H > S+ 0 0 1 -3,-0.2 4,-3.6 2,-0.2 5,-0.4 0.922 110.5 53.9 -66.9 -47.5 26.5 39.1 64.4 5 5 A R H X S+ 0 0 70 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.951 113.7 44.8 -48.5 -54.1 28.8 37.1 62.3 6 6 A E H X S+ 0 0 54 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.940 115.5 43.4 -57.2 -57.6 30.9 36.6 65.4 7 7 A I H X S+ 0 0 8 -4,-3.1 4,-1.7 1,-0.2 3,-0.4 0.959 117.7 46.4 -56.7 -50.8 28.1 35.7 67.8 8 8 A A H < S+ 0 0 0 -4,-3.6 -1,-0.2 1,-0.2 6,-0.2 0.831 108.5 58.4 -61.6 -32.2 26.4 33.5 65.2 9 9 A S H >< S+ 0 0 78 -4,-2.2 3,-0.6 -5,-0.4 -1,-0.2 0.878 104.4 49.1 -65.3 -40.9 29.8 31.9 64.5 10 10 A S H 3< S+ 0 0 94 -4,-1.9 2,-0.9 -3,-0.4 -2,-0.2 0.939 114.5 43.2 -67.9 -46.7 30.3 30.7 68.1 11 11 A M T >< S- 0 0 36 -4,-1.7 3,-1.5 3,-0.1 -1,-0.2 -0.499 80.7-177.7-101.4 67.5 26.9 29.1 68.5 12 12 A K T < + 0 0 67 -2,-0.9 3,-0.1 -3,-0.6 -3,-0.1 -0.334 68.0 22.7 -63.0 140.6 26.5 27.3 65.2 13 13 A G T 3 S+ 0 0 58 1,-0.2 2,-0.3 -5,-0.1 -1,-0.2 0.517 103.5 105.0 80.7 6.3 23.2 25.5 64.8 14 14 A E S < S- 0 0 106 -3,-1.5 -1,-0.2 -6,-0.2 -3,-0.1 -0.928 78.5 -98.9-124.5 147.1 21.3 27.7 67.4 15 15 A N - 0 0 20 -2,-0.3 2,-0.3 -3,-0.1 312,-0.2 -0.294 43.9-177.7 -58.0 140.3 18.8 30.5 67.2 16 16 A V E +A 326 0A 0 310,-1.4 310,-2.8 226,-0.1 2,-0.3 -0.989 11.7 173.2-142.7 141.0 20.5 33.9 67.5 17 17 A F E +A 325 0A 0 -2,-0.3 2,-0.3 308,-0.3 308,-0.2 -0.847 10.7 165.1-154.1 111.0 18.9 37.4 67.6 18 18 A I E -A 324 0A 0 306,-2.2 306,-1.6 -2,-0.3 -2,-0.0 -0.781 32.2-133.6-125.5 170.4 20.8 40.6 68.3 19 19 A S >> - 0 0 0 -2,-0.3 4,-1.7 304,-0.2 3,-0.7 -0.730 10.2-164.2-127.8 85.8 20.3 44.3 67.9 20 20 A P H 3> S+ 0 0 38 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.758 89.4 52.5 -36.6 -41.7 23.3 46.1 66.4 21 21 A P H 3> S+ 0 0 16 0, 0.0 4,-2.9 0, 0.0 5,-0.1 0.967 106.8 50.3 -64.7 -50.7 22.0 49.5 67.5 22 22 A S H <> S+ 0 0 0 -3,-0.7 4,-1.3 300,-0.3 5,-0.2 0.906 115.9 44.2 -51.2 -45.8 21.5 48.6 71.2 23 23 A I H X S+ 0 0 2 -4,-1.7 4,-2.1 1,-0.2 3,-0.4 0.945 114.1 47.4 -65.9 -50.3 25.1 47.1 71.2 24 24 A S H X S+ 0 0 13 -4,-2.9 4,-1.6 -5,-0.3 23,-0.4 0.812 103.8 67.6 -62.3 -27.4 26.6 50.0 69.4 25 25 A S H X S+ 0 0 1 -4,-2.9 4,-1.0 -5,-0.2 -1,-0.2 0.931 107.2 35.0 -57.4 -51.6 24.7 52.3 71.8 26 26 A V H >X S+ 0 0 0 -4,-1.3 4,-2.4 -3,-0.4 3,-0.7 0.927 111.4 60.4 -72.7 -43.7 26.7 51.3 74.8 27 27 A L H 3X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.3 -1,-0.2 0.815 104.7 53.0 -51.7 -29.9 30.0 50.9 72.9 28 28 A T H 3X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -1,-0.3 0.847 106.6 51.0 -73.3 -38.4 29.6 54.6 72.1 29 29 A I H XX S+ 0 0 6 -4,-1.0 4,-1.6 -3,-0.7 3,-0.8 0.999 110.8 48.0 -60.0 -63.4 29.1 55.5 75.8 30 30 A L H 3X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.3 -2,-0.2 0.831 109.2 57.1 -44.1 -37.7 32.3 53.6 76.6 31 31 A Y H 3< S+ 0 0 79 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.935 99.5 55.6 -62.9 -47.7 33.9 55.4 73.7 32 32 A Y H << S+ 0 0 52 -4,-2.2 -1,-0.2 -3,-0.8 -2,-0.2 0.862 116.9 38.1 -53.6 -37.7 33.2 58.8 75.1 33 33 A G H < S+ 0 0 0 -4,-1.6 234,-1.2 -5,-0.1 235,-0.4 0.761 98.2 99.8 -85.7 -25.4 34.9 57.8 78.3 34 34 A A < - 0 0 3 -4,-2.1 2,-0.3 -5,-0.3 231,-0.3 -0.143 49.9-174.4 -62.1 156.4 37.7 55.8 76.6 35 35 A N > + 0 0 60 229,-2.6 3,-0.7 231,-0.1 4,-0.4 -0.967 45.8 5.9-147.8 159.8 41.2 57.3 76.1 36 36 A G T 3> S- 0 0 40 -2,-0.3 4,-1.2 1,-0.2 5,-0.2 -0.448 128.0 -15.1 68.2-134.7 44.5 56.3 74.4 37 37 A S H 3> S+ 0 0 63 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.915 133.0 64.8 -69.6 -44.5 44.3 53.0 72.4 38 38 A T H <> S+ 0 0 0 -3,-0.7 4,-0.7 224,-0.2 -1,-0.2 0.848 102.8 52.2 -44.8 -40.7 41.0 51.9 74.0 39 39 A A H >> S+ 0 0 15 -4,-0.4 3,-1.9 2,-0.2 4,-1.5 0.998 113.9 35.6 -63.0 -70.0 39.4 54.9 72.4 40 40 A E H 3X S+ 0 0 157 -4,-1.2 4,-0.7 1,-0.3 -2,-0.2 0.847 116.0 57.4 -53.4 -37.3 40.5 54.5 68.7 41 41 A Q H 3< S+ 0 0 43 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.704 114.3 38.9 -66.9 -20.1 40.2 50.7 69.1 42 42 A L H X< S+ 0 0 0 -3,-1.9 3,-1.8 -4,-0.7 -1,-0.2 0.556 95.0 83.1-105.2 -13.7 36.6 51.3 70.1 43 43 A S H >< S+ 0 0 52 -4,-1.5 3,-2.3 1,-0.3 -2,-0.2 0.788 71.2 81.0 -60.3 -29.8 35.9 54.1 67.6 44 44 A K T 3< S+ 0 0 145 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.665 101.0 37.0 -51.5 -17.9 35.2 51.4 65.0 45 45 A Y T < S+ 0 0 15 -3,-1.8 2,-0.5 -18,-0.1 -1,-0.3 0.103 84.7 131.0-126.1 25.5 31.7 51.1 66.5 46 46 A V < + 0 0 43 -3,-2.3 2,-0.3 -19,-0.1 -21,-0.1 -0.680 16.8 154.0 -88.0 126.5 30.8 54.7 67.4 47 47 A E > - 0 0 111 -2,-0.5 4,-0.7 -23,-0.4 -19,-0.1 -0.801 26.2-168.7-152.1 103.7 27.5 56.1 66.3 48 48 A K T 4 S+ 0 0 66 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.534 77.7 83.5 -69.4 -4.0 25.8 58.9 68.2 49 49 A E T 4 S+ 0 0 79 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.995 105.4 14.5 -61.8 -81.0 22.7 58.2 66.1 50 50 A A T 4 S+ 0 0 37 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.469 105.6 92.9 -77.8 -0.4 20.9 55.3 67.9 51 51 A D S < S+ 0 0 20 -4,-0.7 -1,-0.2 -27,-0.1 2,-0.2 0.084 80.5 73.0 -79.9 24.6 23.1 55.9 71.0 52 52 A K S S- 0 0 38 -3,-0.4 2,-0.3 10,-0.0 -3,-0.0 -0.554 97.8 -97.7-123.8-172.1 20.2 58.2 72.2 53 53 A N S S+ 0 0 90 -2,-0.2 9,-0.1 9,-0.1 -2,-0.1 -0.454 72.9 135.8-109.5 56.8 16.7 57.7 73.6 54 54 A K - 0 0 58 -2,-0.3 7,-1.7 -5,-0.1 2,-0.2 0.156 39.2-151.4 -88.0-157.4 14.8 58.3 70.3 55 55 A D B -H 60 0B 73 5,-0.2 5,-0.2 3,-0.0 2,-0.2 -0.810 8.9-168.5-178.3 136.9 12.0 56.7 68.4 56 56 A D - 0 0 47 3,-2.0 2,-1.4 -2,-0.2 137,-0.2 -0.584 69.7 -60.6-138.7 76.5 10.9 56.3 64.7 57 57 A I S S+ 0 0 75 1,-0.2 3,-0.1 -2,-0.2 135,-0.0 -0.551 129.1 4.1 87.3 -70.1 7.4 55.0 64.3 58 58 A S S S+ 0 0 32 -2,-1.4 76,-1.7 1,-0.1 2,-0.5 0.293 114.5 80.8-131.9 10.6 7.6 51.6 66.1 59 59 A F E + I 0 133B 12 74,-0.2 -3,-2.0 72,-0.0 2,-0.4 -0.982 51.4 177.7-123.1 124.9 11.1 51.5 67.5 60 60 A K E -HI 55 132B 65 72,-3.0 72,-2.9 -2,-0.5 2,-0.3 -0.981 6.5-166.2-127.8 139.8 12.1 53.3 70.7 61 61 A S E - I 0 131B 8 -7,-1.7 2,-0.3 -2,-0.4 70,-0.2 -0.842 3.8-164.9-124.6 162.3 15.4 53.3 72.5 62 62 A M E - I 0 130B 14 68,-2.5 68,-2.7 -2,-0.3 2,-0.4 -0.990 3.4-159.3-149.7 135.1 16.8 54.2 75.9 63 63 A N E + I 0 129B 7 -2,-0.3 2,-0.3 66,-0.2 66,-0.2 -0.909 13.5 169.5-118.1 144.5 20.2 54.9 77.3 64 64 A K E - I 0 128B 46 64,-2.6 64,-3.3 -2,-0.4 2,-0.5 -0.957 11.8-169.4-153.1 128.6 21.3 54.8 81.0 65 65 A V E -jI 85 127B 1 19,-2.6 21,-1.7 -2,-0.3 2,-0.5 -0.980 7.2-167.6-125.6 119.5 24.8 54.9 82.6 66 66 A Y E -jI 86 126B 11 60,-3.0 60,-2.8 -2,-0.5 21,-0.2 -0.919 9.4-157.7-106.6 125.4 25.1 54.1 86.3 67 67 A G E -jI 87 125B 0 19,-3.4 21,-2.8 -2,-0.5 58,-0.2 -0.615 32.9 -84.4-103.1 162.4 28.4 54.9 88.0 68 68 A R E > -j 88 0B 76 56,-1.8 3,-0.7 -2,-0.2 21,-0.2 -0.410 40.1-127.9 -59.3 131.7 30.1 53.6 91.2 69 69 A Y T 3 S+ 0 0 152 19,-2.0 -1,-0.2 1,-0.2 20,-0.2 0.678 106.2 46.1 -57.3 -18.5 28.6 55.7 94.1 70 70 A S T 3 S+ 0 0 91 18,-0.2 -1,-0.2 54,-0.1 19,-0.1 0.707 92.2 92.7 -98.0 -25.9 32.1 56.5 95.2 71 71 A A < - 0 0 11 -3,-0.7 2,-0.5 53,-0.2 -4,-0.1 -0.262 66.2-134.0 -72.3 158.4 33.9 57.4 92.0 72 72 A V - 0 0 79 -2,-0.0 198,-1.6 -5,-0.0 199,-0.7 -0.961 23.8-151.5-116.2 122.3 34.3 61.0 90.6 73 73 A F B -N 269 0C 26 -2,-0.5 196,-0.3 196,-0.2 2,-0.2 -0.495 17.9-101.2 -96.5 163.6 33.6 61.5 86.9 74 74 A K > - 0 0 64 194,-2.5 4,-2.1 -2,-0.2 5,-0.1 -0.540 20.1-138.4 -79.8 141.3 34.8 64.0 84.2 75 75 A D H > S+ 0 0 97 -2,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.930 102.3 52.7 -66.3 -44.9 32.5 66.9 83.3 76 76 A S H > S+ 0 0 65 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.927 111.3 45.6 -55.6 -51.2 33.2 66.5 79.6 77 77 A F H > S+ 0 0 0 190,-0.3 4,-2.0 1,-0.3 5,-0.3 0.928 112.5 51.6 -58.3 -45.3 32.3 62.8 79.5 78 78 A L H X S+ 0 0 53 -4,-2.1 4,-1.9 1,-0.2 -1,-0.3 0.861 103.7 61.2 -60.7 -32.1 29.2 63.7 81.6 79 79 A R H < S+ 0 0 183 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.911 107.3 42.3 -60.5 -45.5 28.5 66.4 78.9 80 80 A K H < S+ 0 0 111 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.958 116.2 44.8 -68.6 -53.5 28.2 63.8 76.1 81 81 A I H < S+ 0 0 22 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.810 89.2 160.4 -60.0 -29.8 26.2 61.1 78.0 82 82 A G < + 0 0 36 -4,-1.9 2,-2.3 -5,-0.3 3,-0.3 -0.124 56.5 21.1 48.7-129.6 24.0 64.0 79.3 83 83 A D S S+ 0 0 107 1,-0.2 -1,-0.2 -3,-0.1 -20,-0.2 -0.447 113.3 70.5 -71.8 73.8 20.6 63.0 80.6 84 84 A N S S+ 0 0 15 -2,-2.3 -19,-2.6 -6,-0.1 2,-0.4 0.101 72.9 102.7-177.9 35.1 21.4 59.4 81.3 85 85 A F E +j 65 0B 46 -3,-0.3 2,-0.3 -21,-0.2 -19,-0.2 -0.995 31.6 158.7-136.9 138.6 23.8 59.3 84.2 86 86 A Q E -j 66 0B 122 -21,-1.7 -19,-3.4 -2,-0.4 2,-0.6 -0.985 35.3-124.5-150.8 154.9 23.4 58.5 87.9 87 87 A T E +j 67 0B 66 -2,-0.3 2,-0.3 -21,-0.2 -19,-0.2 -0.919 38.1 178.5-107.7 118.8 25.7 57.5 90.8 88 88 A V E -j 68 0B 25 -21,-2.8 -19,-2.0 -2,-0.6 2,-0.7 -0.841 35.2-116.6-122.9 158.5 24.6 54.3 92.4 89 89 A D - 0 0 59 -2,-0.3 3,-0.4 -21,-0.2 6,-0.3 -0.824 26.0-170.9 -90.2 112.1 25.8 52.0 95.2 90 90 A F S S+ 0 0 7 -2,-0.7 6,-0.2 1,-0.2 -1,-0.2 0.821 84.0 59.4 -77.3 -30.1 26.5 48.6 93.5 91 91 A T S S+ 0 0 86 30,-0.3 2,-0.4 32,-0.1 -1,-0.2 0.682 84.8 105.2 -68.5 -17.4 27.0 46.7 96.7 92 92 A D > - 0 0 71 -3,-0.4 4,-0.7 1,-0.2 3,-0.3 -0.532 67.1-150.3 -69.2 118.3 23.4 47.8 97.4 93 93 A S H >> S+ 0 0 88 -2,-0.4 3,-1.2 1,-0.2 4,-0.9 0.948 93.6 54.7 -53.2 -57.5 21.2 44.7 96.8 94 94 A R H 3> S+ 0 0 166 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.822 91.7 76.1 -46.5 -41.9 18.1 46.8 95.8 95 95 A T H >> S+ 0 0 9 -3,-0.3 4,-2.5 1,-0.3 3,-0.5 0.841 94.0 49.1 -39.5 -51.1 20.2 48.5 93.0 96 96 A V H X S+ 0 0 3 -4,-2.5 4,-2.1 1,-0.2 3,-0.6 0.966 112.1 52.8 -58.1 -59.1 17.8 48.6 87.1 100 100 A N H 3X S+ 0 0 14 -4,-2.4 4,-2.6 1,-0.3 -1,-0.2 0.872 108.1 53.5 -45.8 -42.8 16.0 45.5 86.0 101 101 A K H 3X S+ 0 0 105 -4,-0.9 4,-3.0 -5,-0.2 -1,-0.3 0.906 106.3 51.9 -61.0 -42.7 12.7 47.2 86.8 102 102 A S H S+ 0 0 30 -4,-2.6 5,-2.9 -5,-0.3 6,-0.3 0.976 110.1 41.0 -59.9 -59.5 11.4 45.8 82.5 105 105 A I H ><5S+ 0 0 104 -4,-3.0 3,-1.6 1,-0.2 -2,-0.2 0.967 114.9 52.8 -52.2 -59.1 8.9 48.7 82.4 106 106 A F H 3<5S+ 0 0 37 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.768 109.2 47.3 -49.6 -38.4 10.5 50.2 79.3 107 107 A T T ><5S- 0 0 0 -4,-2.0 3,-2.8 -3,-0.3 -1,-0.3 -0.086 117.8-104.4 -99.6 34.5 10.4 47.0 77.2 108 108 A E T < 5S- 0 0 93 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.804 75.0 -60.4 50.5 34.1 6.8 46.2 78.0 109 109 A G T 3 - 0 0 62 -2,-0.3 3,-1.6 1,-0.2 -1,-0.1 -0.070 22.0-132.5 -41.7 129.4 29.5 42.4 91.7 121 121 A P T 3 S+ 0 0 92 0, 0.0 -30,-0.3 0, 0.0 -31,-0.2 0.658 104.2 57.2 -60.9 -18.0 30.3 44.8 94.5 122 122 A D T 3 S+ 0 0 75 -32,-0.1 -2,-0.1 -31,-0.1 -54,-0.1 0.548 72.4 124.6 -92.7 -9.0 33.5 45.8 92.7 123 123 A T < - 0 0 20 -3,-1.6 -33,-0.2 1,-0.1 3,-0.1 -0.292 45.7-160.3 -56.1 132.1 31.9 46.9 89.4 124 124 A S - 0 0 13 150,-0.7 -56,-1.8 1,-0.3 2,-0.3 0.878 66.0 -6.2 -82.4 -43.8 33.1 50.4 88.7 125 125 A L E -I 67 0B 2 149,-0.7 2,-0.4 175,-0.5 -1,-0.3 -0.977 53.4-148.1-150.9 162.8 30.3 51.4 86.2 126 126 A L E -I 66 0B 1 -60,-2.8 -60,-3.0 -2,-0.3 2,-0.4 -0.909 11.7-167.2-140.0 107.2 27.4 50.0 84.3 127 127 A A E -IK 65 299B 0 172,-1.1 172,-2.7 -2,-0.4 2,-0.4 -0.802 15.2-172.5 -96.1 134.1 26.4 51.3 80.8 128 128 A I E -IK 64 298B 0 -64,-3.3 -64,-2.6 -2,-0.4 2,-0.4 -0.971 18.5-177.5-136.4 145.5 23.0 50.3 79.5 129 129 A S E -IK 63 297B 0 168,-2.8 168,-2.9 -2,-0.4 2,-0.4 -0.999 8.4-173.6-136.2 134.0 20.9 50.5 76.3 130 130 A A E -IK 62 296B 0 -68,-2.7 -68,-2.5 -2,-0.4 2,-0.3 -0.978 2.4-173.2-130.5 144.8 17.3 49.2 75.9 131 131 A V E -IK 61 295B 2 164,-3.3 164,-2.5 -2,-0.4 2,-0.4 -0.996 5.6-167.2-140.5 144.4 15.3 49.0 72.7 132 132 A Y E +IK 60 294B 30 -72,-2.9 -72,-3.0 -2,-0.3 2,-0.3 -0.991 7.1 177.5-133.5 140.8 11.7 48.2 71.9 133 133 A F E +IK 59 293B 0 160,-3.3 160,-4.1 -2,-0.4 2,-0.3 -0.997 9.8 153.9-144.7 135.1 10.0 47.5 68.5 134 134 A K E + K 0 292B 74 -76,-1.7 2,-0.3 -2,-0.3 158,-0.2 -0.844 10.2 150.5-164.6 123.6 6.5 46.5 67.6 135 135 A A E - 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