==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 13-MAR-12 4E50 . COMPND 2 MOLECULE: CALMODULIN, LINKER, IQ MOTIF OF NEUROGRANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, SYNTHETIC, MUS MUSCULUS; . AUTHOR V.KUMAR,J.SIVARAMAN . 158 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10168.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 69.6 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 . 6 3.8 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 0.6 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 . 6 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 46.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 2 0 1 0 1 0 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 1 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 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 93 0, 0.0 3,-1.0 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -35.6 44.8 18.5 10.7 2 2 A A G > + 0 0 34 1,-0.2 3,-1.8 2,-0.2 8,-0.1 0.588 360.0 81.5 -67.2 -13.1 45.0 21.8 8.7 3 3 A D G 3 S+ 0 0 143 1,-0.3 -1,-0.2 0, 0.0 0, 0.0 0.766 80.1 64.1 -63.0 -28.6 48.6 20.5 8.2 4 4 A Q G < S+ 0 0 107 -3,-1.0 2,-0.3 2,-0.1 -1,-0.3 0.494 93.0 83.8 -70.4 -6.6 47.1 18.3 5.5 5 5 A L S < S- 0 0 13 -3,-1.8 2,-0.1 1,-0.1 61,-0.0 -0.777 80.8-118.9-107.7 145.9 46.2 21.5 3.6 6 6 A T > - 0 0 77 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.362 26.3-113.6 -80.2 160.3 48.4 23.6 1.3 7 7 A E H > S+ 0 0 172 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.799 119.5 50.8 -64.1 -25.3 49.2 27.3 2.0 8 8 A E H > S+ 0 0 140 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.892 108.4 50.3 -78.2 -41.0 47.2 28.3 -1.0 9 9 A Q H > S+ 0 0 54 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.904 108.5 54.2 -58.6 -43.7 44.2 26.2 0.1 10 10 A I H X S+ 0 0 56 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.874 111.7 43.5 -61.9 -36.1 44.4 27.9 3.5 11 11 A A H X S+ 0 0 56 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.942 112.8 52.7 -71.8 -44.2 44.3 31.3 1.8 12 12 A E H X S+ 0 0 88 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.939 114.2 42.7 -52.9 -52.1 41.5 30.2 -0.5 13 13 A F H X S+ 0 0 12 -4,-3.3 4,-2.5 1,-0.2 5,-0.3 0.896 110.3 55.7 -65.6 -41.3 39.5 29.0 2.5 14 14 A K H X S+ 0 0 138 -4,-2.3 4,-2.9 -5,-0.2 -2,-0.2 0.951 113.5 42.2 -52.2 -49.5 40.3 32.0 4.6 15 15 A E H X S+ 0 0 117 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.983 116.0 45.7 -63.2 -63.3 38.9 34.3 1.9 16 16 A A H X S+ 0 0 3 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.884 118.0 45.8 -42.5 -48.6 35.8 32.2 1.0 17 17 A F H >< S+ 0 0 7 -4,-2.5 3,-1.0 -5,-0.2 -1,-0.2 0.926 111.5 48.9 -69.8 -46.4 35.1 31.8 4.6 18 18 A S H >< S+ 0 0 53 -4,-2.9 3,-1.5 -5,-0.3 -1,-0.2 0.812 99.2 68.4 -66.0 -27.5 35.6 35.4 5.6 19 19 A L H 3< S+ 0 0 112 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.836 107.0 40.7 -56.5 -33.6 33.3 36.5 2.7 20 20 A F T << S+ 0 0 43 -3,-1.0 2,-1.5 -4,-0.8 9,-0.3 0.223 84.3 103.8-100.4 8.5 30.4 35.0 4.6 21 21 A D < + 0 0 28 -3,-1.5 -1,-0.1 1,-0.2 3,-0.1 -0.485 36.5 159.5 -84.5 59.8 31.7 36.3 8.0 22 22 A K - 0 0 139 -2,-1.5 -1,-0.2 1,-0.2 2,-0.2 0.185 65.4 -91.3 -68.9 15.2 29.0 38.9 7.7 23 23 A D S S+ 0 0 90 4,-0.3 -1,-0.2 -5,-0.1 4,-0.2 -0.518 91.2 131.1 113.4-159.3 29.9 38.8 11.4 24 24 A G S S- 0 0 64 -2,-0.2 3,-0.1 -3,-0.1 -1,-0.1 0.799 96.1-114.1 66.0 41.3 29.4 37.4 15.0 25 25 A D S S+ 0 0 103 1,-0.2 3,-0.1 -4,-0.1 -3,-0.1 0.652 87.3 24.4 -43.5 155.2 32.9 37.4 13.9 26 26 A G S S+ 0 0 37 1,-0.2 32,-0.8 -5,-0.1 2,-0.4 0.381 111.2 84.6 79.2 -2.4 35.1 34.4 13.3 27 27 A T E -A 57 0A 37 30,-0.2 2,-0.3 -4,-0.2 -4,-0.3 -0.975 56.5-162.0-132.5 146.5 32.0 32.4 12.7 28 28 A I E -A 56 0A 2 28,-2.1 28,-2.2 -2,-0.4 2,-0.1 -0.912 33.2-113.3-112.5 150.7 29.6 31.6 9.8 29 29 A T E > -A 55 0A 24 -2,-0.3 3,-0.8 -9,-0.3 4,-0.3 -0.480 25.7-114.9 -82.0 157.9 26.2 30.2 10.4 30 30 A T G >> S+ 0 0 48 24,-1.5 3,-0.8 1,-0.2 4,-0.5 0.736 111.7 65.3 -68.0 -20.5 25.5 26.7 9.2 31 31 A K G >4 S+ 0 0 164 23,-0.3 3,-0.5 1,-0.2 4,-0.4 0.893 100.2 50.9 -66.8 -36.3 22.9 27.9 6.7 32 32 A E G <> S+ 0 0 47 -3,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.495 88.3 89.3 -79.5 -2.6 25.6 29.7 4.7 33 33 A L H <> S+ 0 0 1 -3,-0.8 4,-1.9 -4,-0.3 5,-0.2 0.951 81.7 53.0 -62.2 -51.3 27.6 26.5 4.7 34 34 A G H > S+ 0 0 66 -4,-0.4 4,-2.6 1,-0.2 3,-0.6 0.899 106.0 56.2 -66.7 -45.8 27.0 28.4 -0.2 36 36 A V H 3< S+ 0 0 0 -4,-2.5 4,-0.4 1,-0.3 -1,-0.2 0.941 107.9 49.5 -52.8 -51.4 30.5 28.8 1.0 37 37 A M H 3X>S+ 0 0 0 -4,-1.9 5,-2.2 1,-0.2 4,-0.8 0.790 112.2 47.6 -58.1 -32.3 31.4 25.4 -0.4 38 38 A R H <<5S+ 0 0 157 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.823 100.5 63.4 -79.8 -34.1 29.9 26.2 -3.8 39 39 A S T <5S+ 0 0 64 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.558 111.7 44.0 -68.6 -6.5 31.7 29.5 -3.9 40 40 A L T 45S- 0 0 37 -4,-0.4 -2,-0.2 -5,-0.2 -3,-0.1 0.522 126.7 -91.2 -91.3-106.8 34.6 27.2 -4.0 41 41 A G T <5S+ 0 0 55 -4,-0.8 2,-0.3 -2,-0.0 -3,-0.2 0.293 84.4 117.6-153.8 8.7 33.7 24.4 -6.4 42 42 A Q < - 0 0 60 -5,-2.2 -2,-0.2 -6,-0.1 0, 0.0 -0.603 40.1-168.7 -75.4 138.3 32.1 21.8 -4.3 43 43 A N + 0 0 122 -2,-0.3 2,-0.1 2,-0.0 -1,-0.1 -0.686 21.1 176.0-119.3 78.9 28.5 20.9 -5.1 44 44 A P - 0 0 26 0, 0.0 2,-0.2 0, 0.0 -6,-0.0 -0.402 16.3-166.3 -78.6 161.1 27.6 18.8 -2.1 45 45 A T S S- 0 0 107 -2,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.767 71.3 -33.9-149.1 97.9 24.0 17.4 -1.4 46 46 A E S > S+ 0 0 102 -2,-0.2 4,-1.4 1,-0.2 3,-0.1 0.085 120.2 85.8 75.0 -23.7 23.2 15.9 2.0 47 47 A A H > S+ 0 0 59 -2,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.582 95.5 55.5 -62.0 -12.4 26.8 14.6 2.5 48 48 A E H 4 S+ 0 0 43 2,-0.2 -1,-0.2 1,-0.1 4,-0.2 0.583 97.1 54.0 -98.6 -21.9 26.4 18.2 3.6 49 49 A L H 4 S+ 0 0 119 2,-0.1 3,-0.4 1,-0.1 -2,-0.2 0.745 113.1 47.3 -79.5 -24.4 23.6 17.7 6.1 50 50 A Q H < S+ 0 0 147 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.857 84.9 94.0 -78.2 -38.3 25.9 15.1 7.5 51 51 A D < 0 0 42 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.596 360.0 360.0 -26.5 -31.7 28.9 17.5 7.5 52 52 A M 0 0 126 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.177 360.0 360.0-117.3 360.0 28.1 18.5 11.2 53 ! 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 54 62 A G 0 0 101 0, 0.0 -24,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 70.0 24.5 26.7 15.4 55 63 A T E -A 29 0A 65 -26,-0.2 2,-0.4 -25,-0.1 -26,-0.2 -0.997 360.0-129.3-145.4 152.0 27.6 28.1 13.7 56 64 A I E -A 28 0A 11 -28,-2.2 -28,-2.1 -2,-0.3 2,-0.1 -0.813 22.6-150.5 -96.7 131.6 30.9 26.8 12.3 57 65 A D E > -A 27 0A 52 -2,-0.4 4,-1.6 -30,-0.2 -30,-0.2 -0.374 30.9 -98.1 -92.4-176.2 34.1 28.6 13.4 58 66 A F H > S+ 0 0 51 -32,-0.8 4,-2.7 1,-0.2 5,-0.2 0.888 116.5 51.1 -78.0 -41.4 37.2 28.8 11.2 59 67 A P H > S+ 0 0 83 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.908 113.7 47.0 -57.6 -39.2 39.3 26.0 12.6 60 68 A E H > S+ 0 0 83 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.828 110.0 52.0 -77.9 -26.7 36.5 23.5 12.3 61 69 A F H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.949 110.0 49.1 -64.1 -49.7 35.7 24.7 8.8 62 70 A L H X S+ 0 0 17 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.888 113.1 50.9 -54.2 -38.5 39.4 24.1 7.9 63 71 A T H X S+ 0 0 47 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.969 109.1 46.2 -64.0 -55.1 38.8 20.7 9.5 64 72 A M H X S+ 0 0 18 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.962 113.4 51.7 -54.7 -54.2 35.7 19.8 7.6 65 73 A M H X S+ 0 0 1 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.882 112.4 44.2 -42.3 -54.9 37.4 20.9 4.4 66 74 A A H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.919 112.2 52.0 -62.7 -43.0 40.5 18.8 5.0 67 75 A R H X S+ 0 0 149 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.853 108.3 53.6 -63.6 -34.3 38.5 15.8 6.1 68 76 A K H X S+ 0 0 33 -4,-2.7 4,-1.5 -5,-0.3 -1,-0.2 0.872 103.1 53.7 -66.6 -40.9 36.6 16.1 2.9 69 77 A M H >X S+ 0 0 45 -4,-1.9 4,-2.8 1,-0.2 3,-0.8 0.969 114.1 44.8 -55.5 -48.6 39.7 16.1 0.6 70 78 A K H 3X S+ 0 0 108 -4,-2.3 4,-1.6 1,-0.3 -2,-0.2 0.876 108.7 56.9 -60.3 -40.5 40.5 12.8 2.5 71 79 A D H 3< S+ 0 0 106 -4,-2.1 4,-0.3 1,-0.2 -1,-0.3 0.729 114.5 38.6 -62.6 -25.1 36.9 11.7 2.0 72 80 A T H > S+ 0 0 67 -4,-0.3 4,-1.9 -5,-0.2 3,-0.7 0.955 109.4 45.0 -61.7 -50.3 36.6 7.4 -2.7 76 84 A E H 3X S+ 0 0 72 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.880 109.0 57.9 -58.4 -38.3 38.7 7.7 -5.9 77 85 A E H 3X S+ 0 0 87 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.801 108.5 44.1 -63.2 -32.9 41.1 5.0 -4.6 78 86 A I H X S+ 0 0 95 -4,-2.5 4,-1.8 -5,-0.2 3,-0.5 0.929 107.9 48.3 -56.6 -51.9 40.3 2.9 -9.0 81 89 A A H 3X S+ 0 0 1 -4,-1.6 4,-0.9 1,-0.2 3,-0.3 0.941 110.4 50.7 -54.8 -51.2 40.4 -0.6 -7.5 82 90 A F H 3< S+ 0 0 4 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.703 108.0 54.9 -61.5 -21.3 37.0 -1.5 -8.9 83 91 A R H X< S+ 0 0 132 -4,-1.1 3,-2.1 -3,-0.5 -1,-0.2 0.889 96.2 63.8 -78.4 -39.4 38.2 -0.3 -12.3 84 92 A V H 3< S+ 0 0 91 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.823 109.6 41.7 -51.9 -32.5 41.2 -2.6 -12.3 85 93 A F T 3< S+ 0 0 21 -4,-0.9 2,-1.5 1,-0.1 -1,-0.3 0.379 83.7 103.8-101.1 1.1 38.8 -5.5 -12.2 86 94 A D < - 0 0 11 -3,-2.1 3,-0.4 1,-0.2 5,-0.1 -0.662 60.3-156.8 -89.6 86.5 36.2 -4.3 -14.8 87 95 A K S S+ 0 0 173 -2,-1.5 -1,-0.2 1,-0.3 6,-0.1 0.745 87.1 12.5 -24.0 -62.7 37.3 -6.4 -17.8 88 96 A D S S- 0 0 123 4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.582 100.8-118.4-102.8 -15.2 35.8 -4.1 -20.4 89 97 A G + 0 0 51 -3,-0.4 -2,-0.1 3,-0.3 4,-0.1 0.652 64.6 141.6 84.6 17.1 35.0 -1.0 -18.3 90 98 A N S S- 0 0 74 2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.394 79.3-103.5 -70.1 5.6 31.3 -1.0 -18.9 91 99 A G S S+ 0 0 22 1,-0.3 40,-0.7 -5,-0.1 41,-0.5 0.594 90.8 102.9 83.3 12.9 31.0 0.1 -15.2 92 100 A Y B -B 130 0B 77 38,-0.2 2,-0.3 39,-0.1 -1,-0.3 -0.911 49.3-168.1-133.0 153.8 30.0 -3.3 -14.2 93 101 A I - 0 0 10 36,-1.9 36,-0.4 -2,-0.3 -7,-0.1 -0.955 28.9-123.2-139.8 120.7 31.4 -6.5 -12.5 94 102 A S > - 0 0 47 -2,-0.3 4,-3.2 34,-0.2 34,-0.3 -0.241 24.2-118.6 -60.4 150.2 29.6 -9.8 -12.4 95 103 A A H > S+ 0 0 25 32,-3.0 4,-3.2 1,-0.2 5,-0.1 0.825 116.0 54.9 -58.4 -32.2 29.0 -11.2 -9.0 96 104 A A H > S+ 0 0 70 2,-0.2 4,-2.7 31,-0.2 -1,-0.2 0.928 109.1 44.1 -69.4 -47.6 31.2 -14.2 -10.0 97 105 A E H > S+ 0 0 49 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.942 114.1 53.8 -60.4 -42.4 34.1 -12.0 -11.0 98 106 A L H X S+ 0 0 5 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.954 111.8 42.8 -55.5 -51.5 33.4 -10.2 -7.7 99 107 A R H X S+ 0 0 69 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.856 111.9 56.4 -64.3 -35.2 33.5 -13.4 -5.7 100 108 A H H X S+ 0 0 103 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.921 109.9 39.1 -67.0 -45.1 36.6 -14.7 -7.6 101 109 A V H X S+ 0 0 8 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.861 112.9 55.0 -77.8 -33.1 39.0 -11.8 -7.0 102 110 A M H < S+ 0 0 1 -4,-1.6 7,-1.3 -5,-0.3 -1,-0.2 0.946 116.6 37.3 -61.9 -49.5 38.0 -11.1 -3.4 103 111 A T H < S+ 0 0 20 -4,-1.6 -1,-0.2 5,-0.2 -2,-0.2 0.720 125.1 41.2 -74.6 -22.4 38.6 -14.7 -2.4 104 112 A N H < S+ 0 0 85 -4,-1.2 2,-0.3 -5,-0.2 -2,-0.2 0.715 111.7 45.6-106.2 -21.7 41.7 -15.1 -4.6 105 113 A L S < S- 0 0 65 -4,-3.2 4,-0.3 -5,-0.1 36,-0.1 -0.846 100.9 -2.9-118.6 158.6 43.6 -11.8 -4.3 106 114 A G S S- 0 0 34 -2,-0.3 2,-2.6 1,-0.2 35,-0.1 -0.235 125.3 -6.1 74.9-151.6 44.7 -9.7 -1.3 107 115 A E S S- 0 0 137 33,-0.1 -1,-0.2 1,-0.0 -2,-0.1 -0.527 96.0-128.1 -77.1 74.3 43.8 -10.4 2.2 108 116 A K - 0 0 129 -2,-2.6 -5,-0.2 -4,-0.1 -2,-0.1 0.100 20.8-149.7 -27.8 110.8 41.6 -13.2 0.9 109 117 A L - 0 0 9 -7,-1.3 2,-0.3 -4,-0.3 5,-0.1 -0.170 20.6-115.8 -66.0 178.6 38.1 -12.8 2.3 110 118 A T > - 0 0 82 1,-0.1 3,-1.6 -2,-0.0 -1,-0.0 -0.940 23.0-105.8-124.5 152.4 36.2 -16.1 2.7 111 119 A D T >> S+ 0 0 83 -2,-0.3 3,-1.8 1,-0.3 4,-1.6 0.778 120.0 53.9 -51.0 -38.2 33.0 -17.1 0.8 112 120 A E H 3> S+ 0 0 163 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.888 112.3 46.7 -59.0 -40.4 30.7 -16.6 3.9 113 121 A E H <4 S+ 0 0 50 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.025 108.4 56.7 -92.0 27.0 32.2 -13.1 4.0 114 122 A V H X4 S+ 0 0 0 -3,-1.8 3,-0.7 -5,-0.1 -2,-0.2 0.535 95.4 63.8-114.7 -26.7 31.7 -12.6 0.2 115 123 A D H >X S+ 0 0 78 -4,-1.6 4,-2.2 1,-0.3 3,-1.5 0.914 102.1 48.8 -62.8 -47.1 27.9 -13.3 0.3 116 124 A E H 3X S+ 0 0 47 -4,-0.8 4,-0.5 1,-0.3 -1,-0.3 0.552 101.2 65.7 -69.2 -12.0 27.2 -10.2 2.4 117 125 A M H <4 S+ 0 0 0 -3,-0.7 -1,-0.3 2,-0.1 -2,-0.2 0.299 113.0 35.6 -84.8 6.4 29.4 -8.2 -0.0 118 126 A I H <4 S+ 0 0 39 -3,-1.5 3,-0.4 2,-0.1 -2,-0.2 0.701 103.3 63.9-125.9 -48.7 26.7 -9.0 -2.5 119 127 A R H < S+ 0 0 222 -4,-2.2 -3,-0.1 1,-0.2 -2,-0.1 0.894 102.8 52.1 -50.0 -52.2 23.2 -9.0 -0.8 120 128 A E S < S+ 0 0 57 -4,-0.5 -1,-0.2 3,-0.0 3,-0.1 0.877 93.3 89.5 -52.2 -47.3 23.4 -5.3 0.1 121 129 A A S S- 0 0 13 -3,-0.4 3,-0.1 1,-0.1 13,-0.1 -0.020 96.6 -74.4 -57.0 154.1 24.2 -4.1 -3.5 122 130 A D S S- 0 0 105 11,-0.3 3,-0.3 8,-0.2 8,-0.1 -0.123 75.2 -68.3 -48.5 148.1 21.5 -3.2 -6.1 123 131 A I - 0 0 140 1,-0.2 2,-1.7 -3,-0.1 -1,-0.1 0.183 63.6 -75.0 -53.3 154.9 19.7 -6.3 -7.5 124 132 A D - 0 0 115 1,-0.2 2,-4.0 -3,-0.1 -1,-0.2 -0.225 43.6-163.2 -48.8 77.5 21.3 -9.0 -9.9 125 133 A G S S- 0 0 30 -2,-1.7 3,-0.3 3,-1.0 -1,-0.2 -0.231 83.8 -43.9 -64.6 58.1 21.3 -6.9 -13.1 126 134 A D S S- 0 0 164 -2,-4.0 -1,-0.3 1,-0.2 -2,-0.1 0.418 111.6 -53.1 88.2 10.4 21.8 -10.3 -14.9 127 135 A G S S+ 0 0 27 1,-0.5 -32,-3.0 -4,-0.1 -31,-0.2 0.098 117.4 122.9 102.3 -18.1 24.3 -11.4 -12.3 128 136 A Q - 0 0 72 -3,-0.3 -3,-1.0 -34,-0.3 -1,-0.5 -0.304 52.3-146.5 -70.3 158.3 26.2 -8.1 -13.0 129 137 A V - 0 0 14 -36,-0.4 -36,-1.9 -5,-0.1 2,-1.3 -0.979 10.5-140.3-134.1 120.5 27.0 -5.5 -10.3 130 138 A N B > -B 92 0B 43 -2,-0.4 3,-1.4 -38,-0.2 -8,-0.2 -0.642 20.1-166.4 -77.9 94.8 27.1 -1.7 -10.8 131 139 A Y T >> S+ 0 0 18 -2,-1.3 4,-1.3 -40,-0.7 3,-0.8 0.598 79.9 65.9 -69.4 -9.7 30.1 -1.1 -8.6 132 140 A E H 3> S+ 0 0 58 -41,-0.5 4,-2.2 1,-0.2 -1,-0.3 0.866 97.1 54.9 -74.4 -37.1 29.5 2.7 -8.5 133 141 A E H <4 S+ 0 0 96 -3,-1.4 -11,-0.3 1,-0.2 -1,-0.2 0.195 110.9 50.5 -74.7 15.4 26.3 2.0 -6.5 134 142 A F H <> S+ 0 0 1 -3,-0.8 4,-2.2 -13,-0.1 -2,-0.2 0.550 105.3 50.2-122.3 -33.7 28.7 0.1 -4.3 135 143 A V H < S+ 0 0 10 -4,-1.3 -2,-0.2 2,-0.2 -3,-0.1 0.891 111.3 51.3 -68.6 -42.0 31.3 2.8 -3.8 136 144 A Q T < S+ 0 0 116 -4,-2.2 -1,-0.2 1,-0.2 -3,-0.1 0.591 111.5 49.5 -70.1 -13.6 28.4 5.2 -2.8 137 145 A M T 4 0 0 54 -5,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.843 360.0 360.0 -88.2 -46.1 27.4 2.5 -0.4 138 146 A M < 0 0 41 -4,-2.2 -1,-0.1 -63,-0.0 -2,-0.1 0.051 360.0 360.0 -73.8 360.0 30.8 2.0 1.2 139 ! 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 0.0 140 155 A N > 0 0 105 0, 0.0 4,-0.8 0, 0.0 -33,-0.1 0.000 360.0 360.0 360.0-104.2 46.3 -7.8 -6.0 141 156 A A H > + 0 0 68 2,-0.2 4,-2.2 3,-0.1 5,-0.2 0.851 360.0 59.8 -70.3 -37.3 46.8 -4.6 -3.9 142 157 A A H > S+ 0 0 8 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.932 100.1 50.3 -57.9 -53.3 43.5 -3.5 -5.5 143 158 A A H > S+ 0 0 0 1,-0.2 4,-4.3 2,-0.2 -1,-0.2 0.907 110.4 55.0 -50.7 -39.0 41.5 -6.3 -4.1 144 159 A A H X S+ 0 0 37 -4,-0.8 4,-3.1 2,-0.2 -2,-0.2 0.912 105.7 48.4 -64.5 -44.3 43.1 -5.3 -0.8 145 160 A K H X S+ 0 0 71 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.909 117.8 43.8 -58.0 -42.6 42.0 -1.7 -1.1 146 161 A I H X S+ 0 0 1 -4,-2.8 4,-2.7 2,-0.2 3,-0.4 0.978 115.4 46.8 -63.9 -56.0 38.5 -3.1 -1.9 147 162 A Q H X S+ 0 0 0 -4,-4.3 4,-2.1 1,-0.2 -2,-0.2 0.900 111.2 51.1 -54.7 -49.2 38.6 -5.7 0.9 148 163 A A H X S+ 0 0 65 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.856 112.4 47.4 -56.3 -40.6 39.9 -3.3 3.5 149 164 A S H X S+ 0 0 32 -4,-1.5 4,-2.3 -3,-0.4 -2,-0.2 0.909 107.7 53.6 -69.7 -45.7 37.1 -0.8 2.7 150 165 A F H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.898 107.6 52.6 -59.6 -38.3 34.3 -3.4 2.7 151 166 A R H X S+ 0 0 79 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.936 107.7 51.0 -57.9 -49.0 35.5 -4.4 6.2 152 167 A G H X S+ 0 0 24 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.851 110.1 50.4 -55.9 -37.7 35.2 -0.8 7.3 153 168 A H H X S+ 0 0 27 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.905 111.5 47.3 -67.8 -40.3 31.7 -0.7 5.8 154 169 A M H X S+ 0 0 50 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.791 107.9 55.8 -71.0 -31.6 30.8 -3.9 7.8 155 170 A A H X S+ 0 0 56 -4,-2.7 4,-0.9 -5,-0.2 -1,-0.2 0.940 109.9 47.7 -59.7 -45.9 32.3 -2.4 10.9 156 171 A R H >< S+ 0 0 136 -4,-1.8 3,-0.8 1,-0.2 4,-0.4 0.939 108.8 50.7 -64.2 -50.3 30.0 0.6 10.5 157 172 A K H >< S+ 0 0 84 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.911 115.3 41.8 -55.3 -47.4 26.7 -1.3 9.9 158 173 A K H 3< S+ 0 0 170 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.579 94.1 80.7 -83.6 -7.4 27.1 -3.6 12.9 159 174 A I T << 0 0 140 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.617 360.0 360.0 -70.6 -12.8 28.3 -0.8 15.2 160 175 A K < 0 0 230 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.991 360.0 360.0 -61.9 360.0 24.6 0.0 15.5