==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-SEP-11 3TNP . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.ZHANG,E.V.SMITH-NGUYEN,M.M.KESHWANI,M.S.DEAL,A.P.KORNEV,S. . 1212 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55426.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 799 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 233 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 94 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 284 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.8 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 6 4 2 0 4 0 8 4 0 0 0 2 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 5 13 2 4 6 4 6 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 4 4 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 14 C S > 0 0 109 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -39.1 59.9 -7.2 13.7 2 15 C V H > + 0 0 64 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.897 360.0 48.6 -62.1 -42.1 57.4 -9.9 12.7 3 16 C K H > S+ 0 0 178 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.935 113.1 44.5 -56.9 -51.2 55.0 -6.9 12.5 4 17 C E H 4 S+ 0 0 137 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.769 115.2 49.7 -71.1 -27.2 57.5 -4.9 10.5 5 18 C F H >X S+ 0 0 72 -4,-2.1 4,-2.1 2,-0.2 3,-0.5 0.928 115.2 42.2 -71.3 -49.5 58.2 -7.9 8.3 6 19 C L H 3X S+ 0 0 31 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.796 107.7 60.1 -67.2 -31.8 54.5 -8.6 7.7 7 20 C A H 3X S+ 0 0 67 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.770 111.8 43.6 -65.5 -24.4 53.7 -5.0 7.2 8 21 C K H <> S+ 0 0 129 -3,-0.5 4,-2.5 -4,-0.4 -2,-0.2 0.845 105.3 55.3 -93.7 -40.9 56.1 -5.2 4.3 9 22 C A H X S+ 0 0 13 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.906 109.8 53.7 -51.0 -41.3 55.1 -8.5 2.7 10 23 C K H X S+ 0 0 88 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.928 105.8 50.5 -63.0 -48.6 51.7 -6.8 2.6 11 24 C E H X S+ 0 0 115 -4,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.945 114.4 44.4 -51.0 -53.3 53.1 -3.8 0.8 12 25 C D H X S+ 0 0 69 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.907 112.7 51.2 -62.2 -43.6 54.8 -6.1 -1.8 13 26 C F H X S+ 0 0 1 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.927 107.1 52.4 -60.0 -47.6 51.8 -8.4 -2.3 14 27 C L H X S+ 0 0 68 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.849 106.1 55.2 -60.5 -35.7 49.3 -5.5 -2.9 15 28 C K H X S+ 0 0 114 -4,-1.5 4,-0.8 -5,-0.2 -1,-0.2 0.915 115.1 36.9 -64.6 -42.7 51.6 -4.1 -5.6 16 29 C K H < S+ 0 0 108 -4,-1.6 -2,-0.2 68,-0.2 -1,-0.2 0.777 112.5 59.5 -77.8 -29.1 51.7 -7.4 -7.6 17 30 C W H < S+ 0 0 40 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.846 100.1 57.3 -67.6 -32.3 48.1 -8.2 -6.8 18 31 C E H < S+ 0 0 147 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.867 117.7 28.6 -69.3 -39.6 47.0 -4.9 -8.5 19 32 C T S < S- 0 0 95 -4,-0.8 -1,-0.3 -3,-0.0 2,-0.1 -0.865 83.5-156.8-129.5 99.8 48.6 -5.8 -11.9 20 33 C P - 0 0 55 0, 0.0 -3,-0.1 0, 0.0 60,-0.1 -0.408 18.2-107.9 -82.8 148.3 48.9 -9.5 -12.8 21 34 C S - 0 0 60 -2,-0.1 2,-0.3 59,-0.1 62,-0.1 -0.257 34.9-169.2 -57.5 143.9 51.2 -11.4 -15.1 22 35 C Q - 0 0 96 1,-0.1 75,-0.1 -2,-0.0 315,-0.1 -0.983 55.3 -11.8-145.2 141.8 49.9 -12.8 -18.4 23 36 C N + 0 0 81 314,-0.4 74,-0.2 -2,-0.3 -1,-0.1 0.886 63.7 162.7 36.8 69.4 51.2 -15.2 -21.1 24 37 C T + 0 0 65 72,-2.1 2,-0.3 -3,-0.1 73,-0.2 0.296 65.1 5.2 -98.6 5.4 54.8 -15.3 -20.0 25 38 C A - 0 0 11 71,-0.6 2,-0.3 70,-0.0 3,-0.0 -0.938 67.8-129.1-162.1-169.6 55.6 -18.5 -22.0 26 39 C Q > - 0 0 93 -2,-0.3 3,-1.9 71,-0.1 4,-0.2 -0.989 27.5-108.7-154.7 156.2 54.1 -21.0 -24.4 27 40 C L G > S+ 0 0 44 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.792 110.2 61.1 -58.3 -36.4 53.7 -24.7 -24.7 28 41 C D G 3 S+ 0 0 97 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.542 91.5 70.1 -74.6 -4.9 56.2 -25.3 -27.5 29 42 C Q G < S+ 0 0 60 -3,-1.9 21,-2.5 21,-0.1 22,-0.4 0.496 97.5 61.3 -83.5 -6.1 59.0 -24.0 -25.3 30 43 C F E < S-A 49 0A 9 -3,-1.7 2,-0.5 19,-0.2 19,-0.2 -0.915 71.1-139.4-124.8 147.4 58.8 -27.0 -23.1 31 44 C D E -A 48 0A 78 17,-2.8 17,-2.3 -2,-0.4 2,-0.3 -0.922 24.9-131.0 -98.4 130.2 59.3 -30.8 -23.5 32 45 C R E +A 47 0A 134 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.611 34.1 167.9 -72.1 131.8 56.7 -32.9 -21.6 33 46 C I E - 0 0 82 13,-3.0 2,-0.3 -2,-0.3 -1,-0.2 0.789 52.7 -21.5-111.0 -52.0 58.6 -35.6 -19.6 34 47 C K E -A 46 0A 35 12,-1.1 12,-3.8 282,-0.0 2,-0.4 -0.989 57.7-102.3-164.1 143.4 56.2 -37.3 -17.1 35 48 C T E -A 45 0A 0 -2,-0.3 282,-0.4 10,-0.3 10,-0.3 -0.575 30.8-178.7 -70.7 125.1 53.0 -37.0 -15.2 36 49 C L E - 0 0 9 8,-3.1 2,-0.3 -2,-0.4 279,-0.3 0.660 62.1 -10.7 -99.2 -23.3 53.7 -36.1 -11.6 37 50 C G E -A 44 0A 11 7,-1.4 7,-2.5 277,-0.1 -1,-0.4 -0.931 49.6-166.3-173.1 148.9 50.2 -36.0 -10.2 38 51 C T E +A 43 0A 64 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.887 21.5 153.2-132.1 166.2 46.4 -36.0 -11.1 39 52 C G - 0 0 53 3,-1.2 3,-0.3 -2,-0.3 306,-0.1 -0.937 63.4 -48.5-170.6-170.4 43.4 -35.2 -8.9 40 53 C S S S+ 0 0 52 -2,-0.3 2,-0.2 1,-0.2 3,-0.1 0.622 128.3 37.0 -53.9 -8.6 39.8 -34.0 -8.8 41 54 C F S S- 0 0 51 1,-0.4 -1,-0.2 20,-0.0 132,-0.1 -0.599 116.6 -50.5-159.1 101.9 41.1 -31.2 -11.0 42 55 C G - 0 0 32 -3,-0.3 -3,-1.2 -2,-0.2 -1,-0.4 -0.232 63.6-115.1 61.0-167.6 43.7 -31.2 -13.8 43 56 C R E -AB 38 60A 41 17,-1.4 17,-1.5 -5,-0.2 2,-0.3 -0.659 14.3-105.8-142.4-162.7 47.1 -32.7 -13.3 44 57 C V E -AB 37 59A 41 -7,-2.5 -8,-3.1 15,-0.2 -7,-1.4 -0.997 24.1-162.5-144.6 138.8 50.8 -31.9 -13.1 45 58 C M E -AB 35 58A 4 13,-2.4 13,-3.4 -2,-0.3 2,-0.3 -0.966 20.3-130.8-129.2 121.3 53.5 -32.6 -15.7 46 59 C L E -AB 34 57A 0 -12,-3.8 -13,-3.0 -2,-0.4 -12,-1.1 -0.655 40.8-178.5 -63.5 128.8 57.3 -32.7 -15.3 47 60 C V E -AB 32 56A 0 9,-2.8 9,-2.6 -2,-0.3 2,-0.5 -0.955 23.4-139.7-133.5 157.8 58.6 -30.5 -18.2 48 61 C K E -AB 31 55A 79 -17,-2.3 -17,-2.8 -2,-0.3 2,-0.7 -0.969 22.1-124.2-120.0 126.9 61.9 -29.4 -19.5 49 62 C H E > -A 30 0A 18 5,-3.7 4,-2.5 -2,-0.5 -19,-0.2 -0.601 22.3-142.5 -69.7 113.8 62.6 -25.9 -20.7 50 63 C K T 4 S+ 0 0 115 -21,-2.5 -1,-0.2 -2,-0.7 -20,-0.1 0.841 92.5 30.4 -45.6 -45.7 63.9 -26.6 -24.2 51 64 C E T 4 S+ 0 0 172 -22,-0.4 -1,-0.2 1,-0.1 -21,-0.1 0.849 126.8 35.9 -85.0 -47.4 66.5 -23.8 -24.1 52 65 C S T 4 S- 0 0 54 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.729 92.0-136.7 -86.8 -22.2 67.6 -23.4 -20.5 53 66 C G < + 0 0 28 -4,-2.5 -3,-0.1 1,-0.3 2,-0.1 0.438 54.3 146.7 76.9 -1.4 67.4 -27.1 -19.8 54 67 C N - 0 0 84 -5,-0.1 -5,-3.7 -6,-0.1 2,-0.3 -0.361 44.1-132.1 -63.3 144.0 65.7 -26.2 -16.5 55 68 C H E +B 48 0A 40 -7,-0.2 54,-0.8 -3,-0.1 2,-0.3 -0.777 27.4 176.7 -98.6 145.5 63.0 -28.5 -15.2 56 69 C Y E -BC 47 108A 24 -9,-2.6 -9,-2.8 -2,-0.3 2,-0.7 -0.958 33.3-122.2-139.4 160.7 59.6 -27.4 -14.0 57 70 C A E -BC 46 107A 12 50,-2.3 50,-3.1 -2,-0.3 2,-0.6 -0.931 33.6-159.8-103.0 112.7 56.3 -28.9 -12.7 58 71 C M E -BC 45 106A 0 -13,-3.4 -13,-2.4 -2,-0.7 2,-0.4 -0.853 5.1-149.0-102.7 117.9 53.6 -27.6 -15.0 59 72 C K E -BC 44 105A 17 46,-3.6 46,-2.4 -2,-0.6 2,-0.5 -0.718 14.6-159.7 -82.8 133.1 50.0 -27.7 -13.9 60 73 C I E -BC 43 104A 2 -17,-1.5 -17,-1.4 -2,-0.4 2,-0.5 -0.952 10.2-175.1-121.6 123.9 47.4 -28.2 -16.6 61 74 C L E - C 0 103A 9 42,-2.4 42,-2.8 -2,-0.5 2,-0.7 -0.966 21.8-137.0-118.5 126.7 43.7 -27.4 -16.5 62 75 C D E > - C 0 102A 37 -2,-0.5 4,-2.3 40,-0.2 3,-0.3 -0.698 13.9-147.7 -77.4 113.4 41.2 -28.2 -19.2 63 76 C K H > S+ 0 0 4 38,-2.5 4,-2.2 -2,-0.7 5,-0.2 0.853 94.8 51.2 -53.3 -41.1 39.0 -25.1 -19.8 64 77 C Q H > S+ 0 0 85 37,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.922 110.4 48.6 -66.5 -41.4 35.9 -27.1 -20.7 65 78 C K H > S+ 0 0 143 -3,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.916 111.6 49.4 -66.1 -40.6 36.1 -29.3 -17.6 66 79 C V H <>S+ 0 0 8 -4,-2.3 5,-2.9 1,-0.2 4,-0.5 0.895 111.9 50.3 -61.5 -40.7 36.6 -26.3 -15.3 67 80 C V H ><5S+ 0 0 39 -4,-2.2 3,-1.2 -5,-0.3 -2,-0.2 0.938 108.6 50.6 -66.2 -45.1 33.6 -24.7 -16.9 68 81 C K H 3<5S+ 0 0 175 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.867 112.3 47.2 -59.5 -38.8 31.4 -27.7 -16.5 69 82 C L T 3<5S- 0 0 82 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.520 110.7-121.1 -80.5 -6.4 32.3 -28.0 -12.8 70 83 C K T < 5S+ 0 0 128 -3,-1.2 281,-0.6 -4,-0.5 -3,-0.2 0.905 71.2 135.2 62.8 40.1 31.7 -24.3 -12.2 71 84 C Q >< + 0 0 9 -5,-2.9 4,-1.5 -6,-0.2 -4,-0.2 0.017 22.7 120.5-100.4 26.7 35.3 -24.0 -11.1 72 85 C I H > S+ 0 0 38 -6,-0.3 4,-1.5 1,-0.2 3,-0.4 0.940 74.6 39.9 -67.9 -49.6 36.0 -20.8 -13.0 73 86 C E H > S+ 0 0 111 1,-0.2 4,-3.7 2,-0.2 5,-0.2 0.806 108.0 63.2 -66.8 -30.6 37.0 -18.3 -10.3 74 87 C H H > S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 105.9 47.0 -59.1 -36.9 38.9 -21.0 -8.4 75 88 C T H X S+ 0 0 7 -4,-1.5 4,-1.9 -3,-0.4 -2,-0.2 0.883 113.7 46.0 -73.6 -37.7 41.1 -21.1 -11.4 76 89 C L H X S+ 0 0 14 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.841 112.6 51.7 -71.9 -35.1 41.4 -17.3 -11.5 77 90 C N H X S+ 0 0 28 -4,-3.7 4,-3.1 2,-0.2 5,-0.3 0.931 109.1 50.8 -60.6 -48.4 42.0 -17.1 -7.8 78 91 C E H X S+ 0 0 2 -4,-2.2 4,-2.7 95,-0.2 -2,-0.2 0.958 114.5 41.2 -61.3 -53.2 44.8 -19.7 -8.0 79 92 C K H X S+ 0 0 5 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.942 116.9 47.8 -58.6 -47.8 46.7 -17.9 -10.8 80 93 C R H < S+ 0 0 88 -4,-2.0 4,-0.5 1,-0.2 -2,-0.2 0.908 115.1 45.5 -68.3 -34.6 46.2 -14.4 -9.4 81 94 C I H >X S+ 0 0 0 -4,-3.1 4,-1.8 -5,-0.2 3,-1.4 0.946 109.5 54.7 -70.4 -46.3 47.3 -15.4 -5.9 82 95 C L H 3< S+ 0 0 8 -4,-2.7 11,-0.5 -5,-0.3 -1,-0.2 0.820 105.9 51.7 -60.9 -29.1 50.3 -17.4 -7.0 83 96 C Q T 3< S+ 0 0 24 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.613 114.6 42.5 -85.1 -7.8 51.8 -14.5 -9.0 84 97 C A T <4 S+ 0 0 2 -3,-1.4 -68,-0.2 -4,-0.5 -2,-0.2 0.663 97.0 81.2-111.0 -24.2 51.6 -12.1 -6.1 85 98 C V < - 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0 0 52 -4,-2.4 -1,-0.3 2,-0.1 -36,-0.0 -0.993 54.6-151.3-145.3 139.3 44.3 -99.5 35.5 1182 356 E N + 0 0 151 -2,-0.3 -37,-0.1 -3,-0.1 -4,-0.1 -0.092 56.6 127.4 -99.1 35.6 44.5 -96.0 37.0 1183 357 E K S S- 0 0 148 -6,-0.2 -38,-0.3 1,-0.1 3,-0.1 -0.471 71.1 -82.8 -80.0 159.3 46.9 -97.0 39.8 1184 358 E P - 0 0 81 0, 0.0 -40,-0.2 0, 0.0 -1,-0.1 -0.251 61.8 -77.9 -59.3 150.4 50.2 -95.1 40.4 1185 359 E R - 0 0 19 -42,-3.1 -43,-2.4 -45,-0.3 3,-0.1 -0.234 34.7-157.9 -50.7 132.4 53.2 -96.0 38.3 1186 360 E A S S+ 0 0 61 -45,-0.2 2,-0.3 -3,-0.1 -25,-0.3 0.716 74.0 28.3 -84.9 -22.2 54.9 -99.2 39.5 1187 361 E A S S- 0 0 27 -27,-0.1 2,-0.3 -47,-0.1 -27,-0.2 -0.923 72.1-124.1-138.9 159.1 58.2 -98.3 37.8 1188 362 E S E - P 01159P 20 -29,-2.9 -29,-2.3 -2,-0.3 2,-0.4 -0.681 22.6-151.8 -96.2 157.8 60.3 -95.3 36.7 1189 363 E A E -OP11391158P 1 -50,-2.9 -51,-2.0 -2,-0.3 -50,-1.4 -0.997 11.6-174.5-134.2 139.7 61.6 -94.9 33.1 1190 364 E H E -OP11371157P 58 -33,-2.0 -33,-3.1 -2,-0.4 2,-0.3 -0.984 26.6-113.1-138.4 142.2 64.7 -93.1 31.9 1191 365 E A E - P 01156P 3 -55,-2.2 -56,-3.1 -2,-0.4 2,-0.7 -0.575 18.3-156.7 -77.2 129.4 66.2 -92.2 28.6 1192 366 E I E S- P 01155P 45 -37,-3.8 -37,-0.8 -2,-0.3 2,-0.2 -0.905 72.6 -24.8-104.5 104.5 69.4 -94.0 27.5 1193 367 E G E S- 0 0 27 -2,-0.7 2,-0.6 -39,-0.1 -58,-0.2 -0.578 122.4 -25.0 86.2-159.1 71.0 -91.7 25.0 1194 368 E T E S- 0 0 92 -2,-0.2 2,-0.4 -61,-0.2 -61,-0.2 -0.811 77.0-163.4 -90.0 123.9 68.7 -89.3 23.1 1195 369 E V E -N 1132 0P 1 -63,-2.5 -63,-2.8 -2,-0.6 2,-0.5 -0.911 18.3-166.2-118.2 134.5 65.3 -90.8 23.0 1196 370 E K E -NP11311153P 35 -43,-2.4 -44,-3.1 -2,-0.4 -43,-1.9 -0.976 18.4-179.5-115.2 123.5 62.2 -90.2 20.8 1197 371 E C E -NP11301151P 0 -67,-2.8 -67,-2.7 -2,-0.5 2,-0.3 -0.926 29.2-130.2-120.2 145.4 58.9 -91.6 22.0 1198 372 E L E -NP11291150P 0 -48,-3.2 -48,-2.1 -2,-0.4 2,-0.4 -0.704 32.8-159.8 -77.0 142.9 55.3 -91.7 20.7 1199 373 E A E -NP11281149P 12 -71,-2.6 -71,-2.0 -2,-0.3 2,-0.5 -0.983 12.8-172.9-135.7 124.6 53.1 -90.6 23.6 1200 374 E M E - P 01148P 4 -52,-2.5 -52,-1.9 -2,-0.4 2,-0.3 -0.964 19.2-138.8-120.1 120.0 49.4 -91.3 24.0 1201 375 E D E > - P 01147P 66 -2,-0.5 4,-2.0 -54,-0.2 -54,-0.3 -0.533 12.3-142.8 -70.9 133.4 47.2 -89.8 26.8 1202 376 E V H > S+ 0 0 8 -56,-2.9 4,-2.3 -2,-0.3 5,-0.1 0.856 97.5 54.2 -75.4 -33.5 44.7 -92.5 28.1 1203 377 E Q H > S+ 0 0 122 -57,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.919 110.1 47.1 -57.8 -49.7 41.8 -90.0 28.7 1204 378 E A H > S+ 0 0 7 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.925 110.0 55.7 -58.8 -43.5 42.1 -88.8 25.1 1205 379 E F H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 5,-0.3 0.915 109.4 44.6 -54.6 -48.2 42.2 -92.5 24.1 1206 380 E E H X S+ 0 0 63 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.837 106.5 59.6 -71.1 -33.0 38.9 -93.3 25.9 1207 381 E R H < S+ 0 0 84 -4,-2.4 -325,-2.4 1,-0.2 -324,-0.2 0.937 115.4 36.9 -53.9 -45.5 37.3 -90.1 24.5 1208 382 E L H < S+ 0 0 2 -4,-2.1 -2,-0.2 -327,-0.3 -1,-0.2 0.850 139.5 7.8 -71.1 -39.7 37.9 -91.6 21.0 1209 383 E L H < S- 0 0 5 -4,-2.1 -3,-0.2 1,-0.2 -2,-0.2 0.577 94.3-115.5-129.3 -14.5 37.4 -95.2 21.6 1210 384 E G < - 0 0 9 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.1 -0.316 67.7 -19.9 90.2 176.2 36.0 -96.1 25.1 1211 385 E P >> - 0 0 70 0, 0.0 4,-0.9 0, 0.0 3,-0.6 -0.261 59.7-130.3 -58.3 135.6 37.8 -98.1 27.8 1212 386 E C H >> S+ 0 0 0 -33,-0.5 4,-1.7 1,-0.2 3,-0.6 0.836 104.9 61.1 -57.4 -34.1 40.7 -100.3 26.5 1213 387 E M H 3> S+ 0 0 107 -34,-0.4 4,-0.6 1,-0.3 -1,-0.2 0.879 97.5 59.6 -64.4 -37.7 39.4 -103.4 28.3 1214 388 E E H X4 S+ 0 0 115 -3,-0.6 3,-0.5 1,-0.2 -1,-0.3 0.837 105.5 47.6 -48.3 -43.5 36.2 -103.2 26.3 1215 389 E I H X< S+ 0 0 2 -4,-0.9 3,-0.8 -3,-0.6 4,-0.3 0.856 111.4 53.8 -72.8 -28.3 38.3 -103.5 23.1 1216 390 E M H 3< S+ 0 0 79 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.476 100.5 58.3 -85.3 -4.1 40.1 -106.4 24.7 1217 391 E K T << S+ 0 0 180 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.1 -0.058 85.7 90.3-115.5 30.8 37.0 -108.4 25.6 1218 392 E R < 0 0 80 -3,-0.8 -2,-0.1 1,-0.3 -3,-0.1 0.798 360.0 360.0 -88.8 -99.7 35.7 -108.7 22.1 1219 393 E N 0 0 205 -4,-0.3 -1,-0.3 -105,-0.1 0, 0.0 -0.647 360.0 360.0-139.2 360.0 36.7 -111.7 20.0