==== 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 NUCLEOTIDE BINDING PROTEIN 30-MAR-10 3MDP . COMPND 2 MOLECULE: CYCLIC NUCLEOTIDE-BINDING DOMAIN (CNMP-BD) PROTEI . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER METALLIREDUCENS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 75.8 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 . 35 26.5 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 . 1 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 . 9 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.0 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 0 0 0 0 1 1 0 0 0 0 0 0 1 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 . 1 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 X 0 0 96 0, 0.0 2,-0.5 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 -54.1 55.6 10.3 0.2 2 2 A I - 0 0 19 26,-0.5 26,-0.1 23,-0.4 97,-0.0 -0.613 360.0-168.5 -94.6 120.1 58.6 12.7 0.3 3 3 A S > - 0 0 51 -2,-0.5 3,-1.7 1,-0.1 2,-0.4 -0.623 22.4-154.5-114.3 70.0 60.5 12.9 -3.0 4 4 A P T 3> S+ 0 0 41 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.033 81.7 72.5 -55.6 -14.4 63.5 14.8 -1.5 5 5 A E T >4 S+ 0 0 134 -2,-0.4 3,-0.6 1,-0.2 4,-0.3 0.810 98.0 61.0 -57.2 -31.3 65.0 16.8 -4.2 6 6 A R G X4 S+ 0 0 129 -3,-1.7 3,-1.0 1,-0.2 -1,-0.2 0.833 93.5 61.9 -65.5 -31.4 61.8 18.7 -3.5 7 7 A L G >4 S+ 0 0 3 1,-0.2 3,-2.1 2,-0.1 6,-0.4 0.823 89.2 72.4 -61.6 -31.8 63.0 19.3 0.1 8 8 A R G << S+ 0 0 62 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.673 82.5 67.2 -60.3 -23.9 66.0 21.3 -1.2 9 9 A V G < S+ 0 0 111 -3,-1.0 2,-0.4 -4,-0.3 -1,-0.3 0.620 89.2 82.6 -73.4 -11.1 64.0 24.3 -2.3 10 10 A Y S X> S- 0 0 62 -3,-2.1 4,-1.8 -4,-0.2 3,-1.2 -0.784 83.7-126.3-101.3 143.6 63.2 25.0 1.4 11 11 A R H 3> S+ 0 0 231 -2,-0.4 4,-0.5 61,-0.3 3,-0.2 0.835 105.7 55.2 -54.0 -45.7 65.7 26.9 3.7 12 12 A F H 34 S+ 0 0 11 60,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.842 121.8 29.1 -59.2 -32.9 65.9 24.3 6.4 13 13 A F H X4 S+ 0 0 0 -3,-1.2 3,-1.6 -6,-0.4 -1,-0.2 0.583 93.0 91.8-104.0 -15.4 66.9 21.6 4.0 14 14 A A H 3< S+ 0 0 51 -4,-1.8 -1,-0.1 1,-0.3 -2,-0.1 0.720 89.0 49.1 -58.6 -30.0 68.7 23.5 1.2 15 15 A S T 3< S+ 0 0 75 -4,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.474 87.5 108.6 -87.7 -9.8 72.2 23.1 2.9 16 16 A L S < S- 0 0 3 -3,-1.6 -3,-0.0 1,-0.1 100,-0.0 -0.371 72.2-111.3 -73.1 149.0 72.0 19.3 3.5 17 17 A T > - 0 0 73 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.301 32.5-105.8 -67.4 164.6 74.1 16.7 1.6 18 18 A D H > S+ 0 0 112 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.890 122.2 50.0 -61.0 -41.2 72.3 14.4 -0.8 19 19 A E H > S+ 0 0 143 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.921 109.4 51.8 -63.7 -44.5 72.7 11.5 1.7 20 20 A Q H > S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.906 109.7 49.3 -59.5 -40.5 71.3 13.6 4.5 21 21 A L H X S+ 0 0 5 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.936 111.5 48.3 -67.8 -43.7 68.2 14.5 2.4 22 22 A K H X S+ 0 0 55 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.901 112.7 50.0 -57.5 -44.3 67.6 10.8 1.5 23 23 A D H X S+ 0 0 62 -4,-2.6 4,-0.8 2,-0.2 -2,-0.2 0.943 112.8 44.8 -61.9 -46.6 67.9 9.9 5.1 24 24 A I H >< S+ 0 0 1 -4,-2.7 3,-0.9 1,-0.2 78,-0.2 0.911 110.1 56.3 -65.9 -40.8 65.5 12.6 6.3 25 25 A A H >< S+ 0 0 12 -4,-2.9 3,-1.8 1,-0.3 -23,-0.4 0.880 99.6 60.4 -54.6 -39.2 63.0 11.7 3.5 26 26 A L H 3< S+ 0 0 148 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.824 109.8 41.0 -61.1 -33.1 63.0 8.1 4.7 27 27 A I T << S+ 0 0 34 -3,-0.9 75,-2.3 -4,-0.8 2,-0.3 0.066 105.7 86.3-102.2 23.1 61.6 9.3 8.1 28 28 A S E < -A 101 0A 13 -3,-1.8 -26,-0.5 73,-0.2 2,-0.3 -0.895 50.7-174.1-124.4 155.1 59.2 11.9 6.6 29 29 A E E -A 100 0A 101 71,-2.0 71,-3.2 -2,-0.3 2,-0.3 -0.996 29.1-117.4-148.6 141.1 55.7 11.7 5.3 30 30 A E E -A 99 0A 59 -2,-0.3 2,-0.3 69,-0.2 69,-0.2 -0.636 40.8-178.0 -76.5 133.2 53.4 14.2 3.6 31 31 A K E -A 98 0A 63 67,-2.6 67,-2.7 -2,-0.3 2,-0.3 -0.968 17.0-149.1-134.0 151.3 50.4 14.9 5.8 32 32 A S E -A 97 0A 86 -2,-0.3 65,-0.2 65,-0.2 -2,-0.0 -0.931 9.5-171.8-118.9 146.7 47.2 17.1 5.4 33 33 A F E -A 96 0A 42 63,-2.5 63,-3.0 -2,-0.3 2,-0.1 -0.999 20.9-126.4-135.1 137.3 45.2 18.8 8.1 34 34 A P > - 0 0 90 0, 0.0 3,-2.2 0, 0.0 58,-0.3 -0.457 43.7 -75.8 -80.6 159.0 41.9 20.6 7.7 35 35 A T T 3 S+ 0 0 85 1,-0.3 58,-0.2 -2,-0.1 3,-0.1 -0.230 118.6 17.9 -48.7 127.7 41.1 24.2 8.8 36 36 A G T 3 S+ 0 0 55 56,-2.6 -1,-0.3 1,-0.3 2,-0.1 0.363 89.1 135.6 90.0 -5.6 40.7 24.4 12.6 37 37 A S < - 0 0 28 -3,-2.2 55,-1.9 1,-0.1 2,-0.9 -0.476 58.8-124.0 -73.8 145.1 42.4 21.1 13.4 38 38 A V E -D 91 0B 76 53,-0.2 53,-0.3 1,-0.2 3,-0.1 -0.847 24.5-171.2 -89.4 108.5 44.8 21.0 16.3 39 39 A I E - 0 0 20 51,-2.0 2,-0.3 -2,-0.9 -1,-0.2 0.896 68.4 -11.8 -71.3 -44.9 48.0 19.7 14.8 40 40 A F E S-D 90 0B 20 50,-1.1 50,-2.5 -3,-0.1 2,-0.4 -0.976 70.4-123.2-153.5 161.4 49.8 19.3 18.1 41 41 A K > - 0 0 134 -2,-0.3 3,-2.0 48,-0.2 45,-0.3 -0.835 28.0-101.0-112.8 140.2 49.3 20.4 21.7 42 42 A E T 3 S+ 0 0 65 -2,-0.4 45,-0.2 1,-0.2 47,-0.1 -0.228 107.5 21.5 -47.8 137.3 51.4 22.4 24.2 43 43 A N T 3 S+ 0 0 120 43,-3.0 -1,-0.2 1,-0.3 2,-0.1 0.236 92.6 125.4 80.6 -7.1 53.2 20.1 26.7 44 44 A S S < S- 0 0 52 -3,-2.0 42,-2.7 1,-0.1 -1,-0.3 -0.485 77.3 -87.5 -76.2 152.6 53.0 17.0 24.5 45 45 A K B -G 85 0C 89 40,-0.2 2,-1.7 -2,-0.1 40,-0.3 -0.369 42.9-122.3 -56.5 129.3 56.2 15.2 23.7 46 46 A A + 0 0 0 38,-3.1 -1,-0.1 32,-0.2 39,-0.1 -0.572 55.9 147.0 -83.0 82.8 57.7 16.8 20.6 47 47 A D + 0 0 62 -2,-1.7 56,-2.6 56,-0.1 57,-0.6 0.388 55.6 60.9-100.0 4.7 57.8 13.7 18.3 48 48 A N E -B 102 0A 53 54,-0.2 2,-0.5 55,-0.2 31,-0.2 -0.987 55.4-167.7-139.9 121.9 57.1 15.6 15.0 49 49 A L E -B 101 0A 0 52,-2.3 52,-3.2 -2,-0.4 2,-0.4 -0.910 23.6-159.4-101.9 132.4 59.0 18.3 13.2 50 50 A X E -BC 100 75A 7 25,-2.8 25,-2.4 -2,-0.5 2,-0.5 -0.915 20.4-158.6-122.0 144.5 56.9 19.9 10.4 51 51 A L E -BC 99 74A 0 48,-2.0 48,-2.1 -2,-0.4 2,-0.6 -0.990 28.5-130.5-112.0 123.0 57.7 21.9 7.3 52 52 A L E +B 98 0A 0 21,-2.6 20,-3.3 -2,-0.5 46,-0.2 -0.692 32.1 170.3 -78.5 119.1 54.6 23.8 6.1 53 53 A L E + 0 0 24 44,-2.9 2,-0.3 -2,-0.6 45,-0.2 0.796 65.9 3.5 -94.4 -36.5 54.0 23.2 2.4 54 54 A E E S+B 97 0A 89 43,-1.7 43,-1.9 40,-0.1 -1,-0.4 -0.988 105.3 15.8-155.4 143.3 50.6 24.9 1.9 55 55 A G S S- 0 0 13 -2,-0.3 2,-0.3 41,-0.2 41,-0.2 -0.661 81.7 -63.7 97.3-145.5 48.1 26.8 4.1 56 56 A G - 0 0 6 38,-0.3 37,-2.7 -2,-0.3 38,-0.9 -0.998 32.8-162.9-151.9 142.7 48.6 28.5 7.4 57 57 A V E -EF 69 92B 1 12,-1.8 12,-3.3 -2,-0.3 2,-0.5 -0.984 6.0-155.2-131.2 138.1 49.4 27.6 11.0 58 58 A E E -EF 68 91B 53 33,-3.0 33,-2.3 -2,-0.4 2,-0.5 -0.952 7.6-151.6-108.6 131.6 48.9 29.5 14.2 59 59 A L E +EF 67 90B 4 8,-3.2 7,-3.7 -2,-0.5 8,-1.6 -0.907 37.8 151.4 -98.1 131.2 51.1 28.7 17.2 60 60 A F E -EF 65 89B 7 29,-2.3 29,-3.2 -2,-0.5 2,-0.4 -0.930 46.6-110.4-151.0 167.3 49.1 29.5 20.3 61 61 A Y 0 0 122 3,-2.4 27,-0.1 -2,-0.3 26,-0.0 -0.924 360.0 360.0-102.2 136.7 48.3 28.9 24.0 62 62 A S 0 0 144 -2,-0.4 -1,-0.1 0, 0.0 -21,-0.0 0.791 360.0 360.0-104.8 360.0 45.0 27.3 25.0 63 ! 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 64 72 A S 0 0 97 0, 0.0 -3,-2.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 132.3 46.7 34.0 23.0 65 73 A T E -E 60 0B 74 -5,-0.2 -5,-0.3 1,-0.1 3,-0.1 -0.555 360.0-175.2 -74.6 141.2 48.5 33.6 19.6 66 74 A V E - 0 0 68 -7,-3.7 2,-0.3 1,-0.4 -6,-0.2 0.750 62.6 -15.8-100.7 -40.0 52.3 33.3 19.7 67 75 A C E -E 59 0B 24 -8,-1.6 -8,-3.2 2,-0.0 2,-0.4 -0.986 53.3-130.1-171.0 143.5 53.2 33.2 16.0 68 76 A S E -E 58 0B 83 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.970 22.7-151.9-110.4 134.6 51.8 32.6 12.5 69 77 A V E -E 57 0B 8 -12,-3.3 -12,-1.8 -2,-0.4 3,-0.1 -0.868 9.8-169.3-108.9 135.7 53.5 30.2 10.1 70 78 A V > - 0 0 98 -2,-0.4 3,-1.7 -14,-0.2 -18,-0.3 -0.775 42.6 -66.3-116.6 162.9 53.5 30.5 6.3 71 79 A P T 3 S+ 0 0 67 0, 0.0 -18,-0.2 0, 0.0 -1,-0.1 -0.159 118.4 34.1 -52.8 140.9 54.6 28.0 3.7 72 80 A G T 3 S+ 0 0 25 -20,-3.3 -60,-0.4 1,-0.3 -61,-0.3 0.206 97.5 103.7 100.8 -11.7 58.3 27.2 3.5 73 81 A A < - 0 0 40 -3,-1.7 -21,-2.6 -21,-0.2 -1,-0.3 -0.729 64.3-127.1-104.9 150.7 58.8 27.6 7.3 74 82 A I E +C 51 0A 8 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.627 23.8 178.0 -93.9 154.2 59.2 24.9 10.0 75 83 A F E +C 50 0A 0 -25,-2.4 -25,-2.8 -2,-0.2 15,-0.0 -0.926 57.9 61.1-150.3 168.2 57.3 24.4 13.2 76 84 A G > + 0 0 4 -2,-0.3 3,-2.1 -27,-0.2 4,-0.1 0.776 60.6 160.3 75.0 30.9 57.4 21.8 16.0 77 85 A V G > + 0 0 13 1,-0.3 3,-2.4 2,-0.2 4,-0.3 0.740 56.4 76.2 -63.4 -25.3 61.0 23.0 16.6 78 86 A S G 3 S+ 0 0 11 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.642 72.4 83.9 -63.7 -10.2 61.1 21.5 20.2 79 87 A S G < S+ 0 0 0 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.756 106.9 27.9 -57.1 -21.4 61.4 18.1 18.5 80 88 A L S < S+ 0 0 7 -3,-2.4 2,-0.5 -4,-0.1 -1,-0.2 0.306 110.7 80.5-120.7 6.2 65.1 19.2 18.4 81 89 A I S > S- 0 0 64 -3,-0.5 3,-2.5 -4,-0.3 4,-0.4 -0.937 87.7 -87.1-120.3 110.6 65.3 21.5 21.5 82 90 A K T 3 S+ 0 0 163 -2,-0.5 -2,-0.1 1,-0.4 -3,-0.1 -0.223 113.0 32.8 -45.1 138.9 65.6 20.1 25.0 83 91 A P T 3 S- 0 0 105 0, 0.0 -1,-0.4 0, 0.0 -37,-0.1 -0.871 93.3-140.6 -93.9 28.2 63.5 19.2 26.9 84 92 A Y < + 0 0 61 -3,-2.5 -38,-3.1 1,-0.2 2,-0.4 0.810 56.1 122.6 65.5 37.7 61.6 18.1 23.7 85 93 A H B S-G 45 0C 82 -4,-0.4 -40,-0.2 -40,-0.3 -1,-0.2 -0.982 71.2 -99.4-125.5 138.8 58.0 19.1 24.7 86 94 A Y - 0 0 10 -42,-2.7 -43,-3.0 -2,-0.4 3,-0.1 -0.363 24.6-159.8 -60.6 133.8 56.0 21.5 22.6 87 95 A T S S+ 0 0 96 -45,-0.2 2,-0.3 -44,-0.1 -1,-0.2 0.501 76.6 17.7 -94.2 -6.0 56.0 25.0 24.1 88 96 A S S S- 0 0 12 -47,-0.1 2,-0.2 -27,-0.1 -27,-0.2 -0.963 80.8-109.4-151.7 164.5 52.9 26.0 22.2 89 97 A S E - F 0 60B 9 -29,-3.2 -29,-2.3 -2,-0.3 2,-0.4 -0.583 28.4-142.9 -88.8 162.2 50.0 24.4 20.4 90 98 A A E +DF 40 59B 0 -50,-2.5 -51,-2.0 -31,-0.2 -50,-1.1 -0.998 17.8 179.9-128.6 132.3 49.6 24.5 16.6 91 99 A R E -DF 38 58B 87 -33,-2.3 -33,-3.0 -2,-0.4 2,-0.3 -0.985 30.2-114.9-133.0 147.3 46.4 24.8 14.6 92 100 A A E - F 0 57B 3 -55,-1.9 -56,-2.6 -2,-0.4 -35,-0.3 -0.577 21.9-176.4 -74.2 130.0 45.5 25.0 10.9 93 101 A T S S+ 0 0 57 -37,-2.7 -36,-0.2 -2,-0.3 -1,-0.1 0.490 77.8 10.4-104.2 -7.8 44.0 28.3 9.8 94 102 A K S S- 0 0 118 -38,-0.9 -38,-0.3 -40,-0.1 -58,-0.2 -0.887 115.2 -54.9-149.1 177.1 43.5 27.1 6.3 95 103 A P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.446 68.7-153.1 -62.8 129.9 43.7 23.8 4.6 96 104 A V E -A 33 0A 2 -63,-3.0 -63,-2.5 -41,-0.2 2,-0.4 -0.881 24.5-176.0-116.4 136.6 47.3 22.6 5.5 97 105 A R E +AB 32 54A 81 -43,-1.9 -44,-2.9 -2,-0.4 -43,-1.7 -0.997 19.7 171.8-121.0 138.8 49.8 20.2 3.9 98 106 A V E -AB 31 52A 0 -67,-2.7 -67,-2.6 -2,-0.4 2,-0.6 -0.898 40.3-118.9-134.9 157.9 53.1 19.5 5.7 99 107 A V E -AB 30 51A 2 -48,-2.1 -48,-2.0 -2,-0.3 2,-0.6 -0.959 36.2-153.9 -88.2 118.8 56.2 17.4 5.6 100 108 A D E -AB 29 50A 9 -71,-3.2 -71,-2.0 -2,-0.6 2,-0.4 -0.894 10.3-165.2-102.0 114.3 55.9 15.5 8.9 101 109 A I E -AB 28 49A 2 -52,-3.2 -52,-2.3 -2,-0.6 2,-0.7 -0.851 26.8-113.3-106.9 134.9 59.4 14.4 10.1 102 110 A N E > - B 0 48A 68 -75,-2.3 4,-2.0 -2,-0.4 -54,-0.2 -0.550 27.2-166.7 -69.9 106.9 59.9 11.8 12.9 103 111 A G H > S+ 0 0 0 -56,-2.6 4,-2.4 -2,-0.7 -55,-0.2 0.862 84.3 57.1 -68.7 -36.6 61.4 13.8 15.7 104 112 A A H > S+ 0 0 36 -57,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.930 110.0 47.0 -59.6 -42.3 62.5 10.7 17.7 105 113 A R H > S+ 0 0 120 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.903 109.2 53.1 -64.7 -41.5 64.5 9.6 14.7 106 114 A L H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.888 108.2 51.6 -61.8 -39.3 66.0 13.0 14.2 107 115 A R H X S+ 0 0 36 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.921 111.2 46.9 -62.1 -42.3 67.2 13.0 17.8 108 116 A E H X S+ 0 0 86 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.924 114.0 47.4 -62.9 -46.1 68.8 9.6 17.3 109 117 A X H X S+ 0 0 36 -4,-2.6 4,-2.4 1,-0.2 8,-0.4 0.871 109.4 53.5 -67.1 -39.5 70.5 10.6 14.1 110 118 A S H < S+ 0 0 24 -4,-2.5 7,-0.4 -5,-0.2 -1,-0.2 0.875 112.3 45.7 -59.7 -39.1 71.7 13.9 15.7 111 119 A E H < S+ 0 0 108 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.854 120.5 36.9 -71.7 -40.1 73.3 11.8 18.5 112 120 A N H < S+ 0 0 143 -4,-2.3 2,-0.5 1,-0.2 -2,-0.2 0.684 118.6 49.3 -90.3 -21.0 74.9 9.2 16.3 113 121 A N X - 0 0 60 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 -0.863 63.4-172.3-123.1 92.4 75.9 11.5 13.4 114 122 A Q H > S+ 0 0 165 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.824 86.0 56.0 -50.8 -37.0 77.7 14.6 14.7 115 123 A A H > S+ 0 0 59 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.952 111.3 40.6 -67.3 -49.9 77.6 16.2 11.2 116 124 A L H > S+ 0 0 2 -7,-0.2 4,-2.8 2,-0.2 5,-0.3 0.926 113.9 55.6 -63.2 -43.5 73.8 15.9 10.8 117 125 A G H X S+ 0 0 9 -4,-2.8 4,-2.2 -8,-0.4 5,-0.2 0.920 108.2 48.0 -53.1 -47.9 73.3 17.0 14.5 118 126 A Q H X S+ 0 0 77 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.911 114.5 44.3 -59.7 -46.5 75.3 20.2 14.0 119 127 A V H X S+ 0 0 27 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.915 112.9 51.1 -70.6 -42.6 73.5 21.2 10.8 120 128 A L H X S+ 0 0 1 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.905 112.8 45.4 -59.3 -44.3 70.0 20.4 12.2 121 129 A X H X S+ 0 0 84 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.909 113.2 50.1 -68.5 -43.3 70.6 22.5 15.3 122 130 A N H X S+ 0 0 106 -4,-2.3 4,-2.9 -5,-0.2 -2,-0.2 0.949 113.7 46.2 -53.1 -50.9 72.1 25.4 13.4 123 131 A N H X S+ 0 0 21 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.842 110.7 51.2 -67.2 -35.3 69.1 25.3 11.0 124 132 A V H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.966 111.8 48.4 -61.9 -51.5 66.6 25.1 13.8 125 133 A A H X S+ 0 0 62 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.924 112.7 48.1 -54.8 -47.6 68.2 28.1 15.5 126 134 A A H X S+ 0 0 50 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.893 110.3 53.1 -59.5 -41.7 68.2 30.0 12.2 127 135 A A H X S+ 0 0 25 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.911 111.8 43.3 -61.1 -45.7 64.5 29.1 11.7 128 136 A V H >< S+ 0 0 54 -4,-2.4 3,-0.7 1,-0.2 4,-0.3 0.877 112.2 53.9 -71.7 -35.8 63.4 30.4 15.1 129 137 A L H >< S+ 0 0 112 -4,-2.5 3,-1.5 -5,-0.3 -1,-0.2 0.906 103.5 57.5 -59.1 -41.9 65.6 33.5 14.7 130 138 A A H >< S+ 0 0 55 -4,-2.1 3,-1.5 1,-0.3 -1,-0.2 0.692 87.1 78.4 -66.6 -19.2 63.8 34.2 11.3 131 139 A R T << S+ 0 0 81 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.731 95.5 46.9 -61.9 -24.3 60.4 34.3 13.1 132 140 A L T < 0 0 166 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.412 360.0 360.0 -97.4 3.6 61.1 37.8 14.3 133 141 A H < 0 0 197 -3,-1.5 -3,-0.0 -4,-0.2 0, 0.0 -0.424 360.0 360.0-109.9 360.0 62.4 39.0 10.9