==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-APR-10 3MQ3 . COMPND 2 MOLECULE: PYRUVATE DEHYDROGENASE PHOSPHATASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR Y.GUO,S.R.ERNST,D.W.CARROLL,HACKERT M.L. . 378 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17508.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 67.2 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 . 81 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 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 . 25 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 28.3 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 1 1 1 1 1 2 0 0 2 0 0 0 2 0 0 0 0 0 1 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 . 2 3 1 1 3 2 2 1 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 . 0 2 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 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 11 A P 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.5 9.6 6.9 74.1 2 12 A P - 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.442 360.0 -53.6 -74.0 -2.2 11.3 3.6 75.0 3 13 A Q S > S+ 0 0 51 0, 0.0 4,-1.0 0, 0.0 0, 0.0 0.369 105.4 129.0 142.5 19.7 13.6 6.4 76.5 4 14 A V H >> S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 3,-0.6 0.904 73.3 53.4 -63.6 -47.6 14.3 8.8 73.5 5 15 A N H 3> S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 102.4 60.2 -53.9 -42.5 13.3 12.0 75.2 6 16 A S H 34 S+ 0 0 71 2,-0.2 4,-0.2 1,-0.2 -1,-0.2 0.872 112.7 38.2 -53.9 -38.2 15.8 11.1 78.0 7 17 A I H XX S+ 0 0 90 -4,-1.0 3,-1.4 -3,-0.6 4,-0.5 0.960 114.2 49.3 -78.1 -58.4 18.6 11.2 75.4 8 18 A L H 3< S+ 0 0 25 -4,-2.2 3,-0.4 1,-0.3 27,-0.2 0.834 121.3 40.9 -44.0 -36.5 17.6 14.1 73.2 9 19 A K T >< S+ 0 0 36 -4,-1.9 3,-1.2 -5,-0.3 -1,-0.3 0.452 84.9 95.5-103.9 -4.6 17.2 16.1 76.4 10 20 A A T <4 S+ 0 0 54 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.838 100.5 26.9 -52.6 -36.0 20.2 14.9 78.3 11 21 A N T 3< S+ 0 0 29 -4,-0.5 2,-0.4 -3,-0.4 -1,-0.2 0.141 88.0 127.1-114.9 18.7 22.2 17.9 77.2 12 22 A E < + 0 0 61 -3,-1.2 22,-0.2 22,-0.2 2,-0.2 -0.697 29.6 171.6 -95.0 128.9 19.6 20.5 76.5 13 23 A Y E -A 33 0A 50 20,-2.8 20,-1.1 -2,-0.4 2,-0.2 -0.575 8.5-176.0-122.9-179.3 20.1 23.9 78.3 14 24 A S E -A 32 0A 39 18,-0.2 2,-0.4 -2,-0.2 18,-0.2 -0.670 7.5-154.6 173.1 130.4 18.4 27.2 77.9 15 25 A F E -A 31 0A 30 16,-2.6 16,-1.8 -2,-0.2 2,-0.5 -0.900 4.2-155.1-127.2 142.5 18.8 30.6 79.4 16 26 A K E -A 30 0A 148 -2,-0.4 14,-0.3 14,-0.2 13,-0.1 -0.951 24.3-127.8-112.3 127.6 16.6 33.7 80.1 17 27 A V - 0 0 24 12,-1.9 9,-0.2 -2,-0.5 8,-0.1 -0.682 42.8-109.9 -74.8 116.7 18.0 37.1 80.3 18 28 A P - 0 0 79 0, 0.0 7,-0.3 0, 0.0 8,-0.1 -0.173 29.0-112.1 -47.6 134.6 16.6 38.3 83.6 19 29 A E - 0 0 119 5,-0.1 2,-0.4 6,-0.1 5,-0.2 -0.357 24.9-145.2 -57.9 137.9 13.9 41.0 83.6 20 30 A F B > S-F 23 0B 132 3,-2.3 3,-3.1 1,-0.2 -1,-0.0 -0.953 78.4 -9.0-106.0 141.2 14.9 44.4 85.0 21 31 A D T 3 S- 0 0 166 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.840 130.6 -56.4 43.9 38.6 12.2 46.4 86.9 22 32 A G T 3 S+ 0 0 52 1,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.367 118.1 103.6 85.8 -7.1 9.6 43.9 85.7 23 33 A K B < S-F 20 0B 152 -3,-3.1 -3,-2.3 -5,-0.1 2,-0.7 -0.818 77.2-119.8-115.3 146.4 10.4 44.4 82.1 24 34 A N + 0 0 74 -2,-0.3 -5,-0.1 -5,-0.2 5,-0.1 -0.788 43.2 169.2 -73.5 118.5 12.2 42.4 79.4 25 35 A V + 0 0 78 -2,-0.7 2,-0.2 -7,-0.3 -1,-0.2 0.517 37.6 85.7-118.5 -8.6 14.8 45.1 78.6 26 36 A S S S- 0 0 34 2,-0.3 352,-0.3 -9,-0.2 353,-0.2 -0.529 75.0-127.4 -97.1 160.2 17.3 43.4 76.4 27 37 A S S S+ 0 0 6 -2,-0.2 348,-2.6 351,-0.2 2,-0.6 0.642 101.7 67.7 -77.0 -12.0 17.4 42.8 72.7 28 38 A V E - B 0 374A 3 346,-0.3 -2,-0.3 1,-0.2 346,-0.2 -0.934 60.2-176.1-109.3 127.2 18.0 39.3 73.6 29 39 A L E - 0 0 50 344,-2.7 -12,-1.9 -2,-0.6 2,-0.3 0.875 60.7 -68.8 -75.7 -41.5 15.2 37.3 75.2 30 40 A G E -AB 16 373A 7 343,-1.0 343,-3.6 -14,-0.3 -1,-0.4 -0.929 43.9-121.0 162.6 170.5 17.1 34.1 75.8 31 41 A F E -AB 15 372A 6 -16,-1.8 -16,-2.6 341,-0.3 2,-0.4 -0.982 7.5-145.8-142.7 155.2 18.7 31.2 73.9 32 42 A D E +AB 14 371A 19 339,-2.3 339,-3.2 -2,-0.3 2,-0.3 -0.945 20.6 178.4-113.2 144.0 18.3 27.3 73.8 33 43 A S E +AB 13 370A 4 -20,-1.1 -20,-2.8 -2,-0.4 2,-0.3 -0.988 5.5 166.5-143.4 153.0 21.2 25.0 73.1 34 44 A N E - B 0 369A 0 335,-1.5 335,-2.4 -2,-0.3 2,-0.3 -0.966 16.6-152.0-156.7 160.8 21.8 21.2 72.9 35 45 A Q E - B 0 368A 12 -2,-0.3 -24,-0.3 333,-0.2 333,-0.2 -0.988 3.1-168.5-134.5 142.8 24.3 18.7 71.7 36 46 A L E - B 0 367A 13 331,-2.6 331,-1.9 -2,-0.3 2,-0.1 -0.978 24.3-137.9-126.4 117.1 23.9 15.1 70.4 37 47 A P + 0 0 47 0, 0.0 329,-0.1 0, 0.0 5,-0.1 -0.466 33.0 168.9 -75.6 142.9 27.2 13.1 70.1 38 48 A A + 0 0 4 -2,-0.1 323,-0.6 3,-0.1 322,-0.2 0.501 69.6 70.6-105.3 -19.8 28.2 10.8 67.3 39 49 A N S S- 0 0 18 321,-0.1 3,-0.1 1,-0.1 326,-0.0 -0.522 94.1-104.2 -97.8 162.7 31.8 10.5 68.6 40 50 A A S S+ 0 0 74 -2,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.869 115.6 13.3 -43.8 -98.6 33.2 8.8 71.7 41 51 A P S S- 0 0 85 0, 0.0 -1,-0.2 0, 0.0 26,-0.1 -0.733 114.6 -99.5 -58.6 126.6 33.7 11.8 73.9 42 52 A I - 0 0 31 -2,-0.4 -2,-0.1 1,-0.1 -7,-0.0 -0.207 29.6-157.0 -56.9 141.4 31.8 14.4 71.9 43 53 A E + 0 0 38 21,-0.1 21,-1.9 28,-0.1 -1,-0.1 0.683 66.0 82.6 -98.5 -14.8 34.0 16.6 69.7 44 54 A D E -G 63 0C 0 19,-0.2 2,-0.3 27,-0.1 19,-0.2 -0.375 60.0-163.2 -74.3 159.7 31.7 19.7 69.4 45 55 A R E -G 62 0C 16 17,-2.2 17,-2.2 -2,-0.1 2,-0.3 -0.959 6.6-161.9-141.9 156.8 31.5 22.4 72.1 46 56 A R E +G 61 0C 7 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.957 12.3 174.3-136.4 150.7 29.0 25.2 72.9 47 57 A S E +G 60 0C 12 13,-1.8 13,-2.6 -2,-0.3 2,-0.3 -0.967 8.5 178.2-157.2 152.6 29.5 28.3 75.0 48 58 A A E +G 59 0C 3 -2,-0.3 59,-3.0 11,-0.2 2,-0.3 -0.962 12.5 160.2-160.9 134.8 27.6 31.4 75.9 49 59 A A E -GH 58 106C 0 9,-2.2 9,-2.9 -2,-0.3 2,-0.5 -0.978 31.3-125.7-156.8 159.4 28.6 34.2 78.2 50 60 A T E -GH 57 105C 30 55,-1.9 55,-1.7 -2,-0.3 2,-0.3 -0.959 27.0-121.3-116.0 129.6 27.7 37.8 79.0 51 61 A C E - H 0 104C 6 5,-2.7 53,-0.2 -2,-0.5 52,-0.1 -0.531 22.6-169.9 -66.9 130.2 30.3 40.5 79.1 52 62 A L S S+ 0 0 73 51,-2.2 -1,-0.1 -2,-0.3 52,-0.1 0.675 83.6 38.1 -94.3 -19.4 30.3 42.2 82.5 53 63 A Q S S+ 0 0 63 50,-0.6 2,-0.3 48,-0.1 -1,-0.1 0.493 126.2 33.6-110.0 -12.4 32.5 45.2 81.8 54 64 A T S S- 0 0 31 49,-0.2 33,-0.1 2,-0.2 29,-0.0 -0.852 92.2-113.7-133.3 170.5 31.2 45.9 78.3 55 65 A R S S+ 0 0 176 -2,-0.3 -4,-0.2 -3,-0.1 -1,-0.1 0.956 70.4 97.5 -83.2 -47.3 27.6 45.3 77.3 56 66 A G - 0 0 3 -6,-0.1 -5,-2.7 1,-0.1 2,-0.4 0.392 59.8-127.5 -48.0 166.3 27.4 42.4 74.7 57 67 A M E -GI 50 186C 12 129,-2.4 129,-2.2 -7,-0.2 2,-0.5 -0.947 19.5-148.5-113.8 134.8 26.6 38.7 74.9 58 68 A L E +GI 49 185C 0 -9,-2.9 -9,-2.2 -2,-0.4 2,-0.4 -0.869 16.7 177.3-104.9 132.1 28.9 36.1 73.3 59 69 A L E +GI 48 184C 0 125,-2.8 125,-3.7 -2,-0.5 2,-0.3 -0.988 8.0 172.9-135.5 148.8 27.7 32.8 71.9 60 70 A G E -GI 47 183C 0 -13,-2.6 -13,-1.8 -2,-0.4 2,-0.3 -0.999 24.7-163.4-158.2 139.9 29.7 30.2 70.2 61 71 A V E -GI 46 182C 0 121,-2.3 121,-2.3 -2,-0.3 2,-0.4 -0.980 16.6-169.7-127.0 145.8 29.8 26.7 68.7 62 72 A F E -G 45 0C 0 -17,-2.2 -17,-2.2 -2,-0.3 2,-0.7 -0.997 11.5-152.7-141.2 129.7 33.1 24.9 68.0 63 73 A D E -G 44 0C 16 -2,-0.4 117,-2.0 -19,-0.2 -19,-0.2 -0.905 16.3-156.8-116.9 102.5 33.7 21.7 66.0 64 74 A G E -L 179 0D 2 -21,-1.9 2,-0.3 -2,-0.7 115,-0.2 -0.332 9.3-173.1 -69.1 150.1 36.7 19.7 67.1 65 75 A H E +L 178 0D 39 113,-2.1 113,-1.8 1,-0.1 5,-0.2 -0.951 67.6 25.2-141.1 154.4 38.5 17.2 64.9 66 76 A A S S- 0 0 75 -2,-0.3 3,-0.2 111,-0.2 2,-0.2 0.894 135.0 -29.6 57.1 44.1 41.4 14.8 65.8 67 77 A G S S- 0 0 29 1,-0.1 111,-0.2 -3,-0.1 4,-0.2 -0.561 72.9 -95.3 107.8-175.9 40.2 14.8 69.5 68 78 A C S > S+ 0 0 28 -2,-0.2 4,-2.4 -4,-0.1 5,-0.2 0.237 89.1 102.6-124.7 10.4 38.5 17.5 71.6 69 79 A A H > S+ 0 0 14 104,-0.2 4,-2.6 1,-0.2 105,-0.2 0.949 88.5 41.7 -61.3 -46.2 41.4 19.1 73.3 70 80 A C H > S+ 0 0 0 103,-0.4 4,-2.8 -5,-0.2 5,-0.3 0.855 114.1 48.8 -73.4 -36.9 41.3 22.1 71.0 71 81 A S H > S+ 0 0 0 107,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.942 113.8 49.6 -69.7 -38.8 37.5 22.6 70.9 72 82 A Q H X S+ 0 0 16 -4,-2.4 4,-1.2 2,-0.2 5,-0.2 0.972 112.6 47.6 -55.8 -54.2 37.6 22.3 74.7 73 83 A A H >X S+ 0 0 1 -4,-2.6 4,-2.6 -5,-0.2 3,-1.0 0.946 117.4 39.6 -54.8 -54.3 40.4 24.9 74.8 74 84 A V H 3X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.3 5,-0.5 0.885 107.0 64.1 -70.5 -33.4 38.8 27.4 72.5 75 85 A S H 3< S+ 0 0 8 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.756 118.8 27.5 -56.6 -25.4 35.3 26.9 73.9 76 86 A E H << S+ 0 0 14 -4,-1.2 4,-0.3 -3,-1.0 -2,-0.2 0.691 127.4 39.1-111.1 -26.1 36.6 28.3 77.2 77 87 A R H >X S+ 0 0 8 -4,-2.6 4,-1.9 -5,-0.2 3,-1.1 0.848 98.7 69.6 -92.8 -34.7 39.4 30.6 76.3 78 88 A L H 3X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.3 5,-0.2 0.887 95.9 54.4 -57.1 -45.2 38.2 32.4 73.2 79 89 A F H 3> S+ 0 0 0 -5,-0.5 4,-2.4 1,-0.2 -1,-0.3 0.787 107.1 52.0 -57.6 -32.3 35.5 34.4 75.0 80 90 A Y H <> S+ 0 0 68 -3,-1.1 4,-2.9 -4,-0.3 5,-0.2 0.906 108.9 49.7 -73.6 -39.9 38.1 35.8 77.4 81 91 A Y H X S+ 0 0 2 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.870 113.9 46.2 -61.9 -34.5 40.3 36.9 74.6 82 92 A I H < S+ 0 0 0 -4,-2.0 4,-0.2 -5,-0.2 -2,-0.2 0.938 114.2 47.8 -74.4 -43.0 37.4 38.6 73.0 83 93 A A H >X S+ 0 0 2 -4,-2.4 3,-2.2 1,-0.3 4,-0.8 0.944 111.7 47.8 -61.6 -53.1 36.2 40.2 76.2 84 94 A V H 3< S+ 0 0 0 -4,-2.9 3,-0.3 1,-0.3 -1,-0.3 0.753 107.0 60.0 -62.6 -22.0 39.6 41.5 77.1 85 95 A S T 3< S+ 0 0 22 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.521 106.0 47.7 -82.4 -4.2 39.9 42.9 73.5 86 96 A L T <4 S+ 0 0 18 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.2 0.473 84.8 110.2-111.1 -14.3 36.9 45.0 74.1 87 97 A L S < S- 0 0 13 -4,-0.8 -33,-0.1 -3,-0.3 2,-0.1 -0.452 70.6-123.4 -64.7 133.5 37.9 46.5 77.4 88 98 A P >> - 0 0 59 0, 0.0 4,-1.9 0, 0.0 3,-0.8 -0.364 31.2-100.3 -73.1 166.2 38.8 50.2 77.3 89 99 A H H 3> S+ 0 0 97 1,-0.3 4,-2.4 2,-0.2 3,-0.1 0.896 120.1 52.8 -57.5 -52.2 42.3 51.2 78.4 90 100 A E H 3> S+ 0 0 135 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.777 110.3 50.1 -49.8 -35.5 41.4 52.5 81.9 91 101 A T H <> S+ 0 0 13 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.863 105.7 54.6 -76.9 -38.6 39.6 49.2 82.6 92 102 A L H X S+ 0 0 9 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.969 107.6 52.1 -56.6 -50.1 42.5 47.1 81.5 93 103 A L H X S+ 0 0 61 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.922 104.1 56.2 -50.5 -56.4 44.6 49.1 84.1 94 104 A E H X S+ 0 0 104 -4,-1.8 4,-1.8 1,-0.2 3,-0.5 0.914 110.7 44.3 -34.4 -65.4 42.2 48.4 86.9 95 105 A I H < S+ 0 0 7 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.855 105.9 59.7 -57.3 -43.5 42.5 44.6 86.3 96 106 A E H < S+ 0 0 44 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.909 112.3 41.6 -55.6 -44.3 46.3 44.6 86.0 97 107 A N H < 0 0 128 -4,-2.1 -2,-0.2 -3,-0.5 -3,-0.1 0.995 360.0 360.0 -56.3 -79.7 46.5 46.1 89.5 98 108 A A < 0 0 79 -4,-1.8 -3,-0.1 -5,-0.1 -2,-0.1 0.839 360.0 360.0 -32.7 360.0 43.9 44.0 91.3 99 ! 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 0.0 100 115 A L 0 0 153 0, 0.0 -5,-0.1 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0 143.6 39.5 41.2 90.9 101 116 A L - 0 0 52 1,-0.1 2,-0.2 2,-0.0 -48,-0.1 -0.058 360.0-115.8 -53.8 134.9 36.9 42.6 88.4 102 117 A P - 0 0 81 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.526 33.4-179.8 -77.1 137.0 34.4 40.1 87.1 103 118 A I + 0 0 25 1,-0.3 -51,-2.2 -2,-0.2 -50,-0.6 0.849 56.9 12.9-106.2 -44.9 34.8 39.6 83.3 104 119 A L E -H 51 0C 17 -53,-0.2 2,-0.6 -52,-0.1 -1,-0.3 -0.979 51.2-147.9-138.1 144.9 32.3 37.1 82.0 105 120 A Q E -H 50 0C 100 -55,-1.7 -55,-1.9 -2,-0.3 2,-0.3 -0.973 28.5-147.8-108.3 111.5 29.1 35.4 83.3 106 121 A W E -H 49 0C 43 -2,-0.6 2,-0.8 -57,-0.2 -57,-0.3 -0.574 9.5-155.2 -81.5 138.5 29.0 32.0 81.7 107 122 A H + 0 0 8 -59,-3.0 2,-0.4 -2,-0.3 -59,-0.1 -0.831 37.0 161.1-107.1 88.5 25.7 30.4 80.9 108 123 A K - 0 0 76 -2,-0.8 -61,-0.1 -61,-0.1 -2,-0.0 -0.902 40.9-128.2-118.0 144.9 26.7 26.8 81.0 109 124 A H > - 0 0 19 -2,-0.4 3,-1.2 -98,-0.1 -96,-0.1 -0.457 40.7-104.7 -70.7 153.1 24.9 23.4 81.3 110 125 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -99,-0.1 0.741 119.0 59.3 -57.3 -29.2 26.4 21.1 84.0 111 126 A N T 3 S+ 0 0 89 2,-0.1 2,-0.2 -100,-0.0 -100,-0.0 0.728 89.5 83.8 -70.5 -26.3 28.0 18.8 81.4 112 127 A D < + 0 0 26 -3,-1.2 2,-0.3 -67,-0.0 -4,-0.1 -0.529 66.9 178.1 -72.7 151.9 30.1 21.8 80.1 113 128 A Y - 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