==== 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 TRANSCRIPTION 16-FEB-09 3GA1 . COMPND 2 MOLECULE: NUCLEUS ACCUMBENS-ASSOCIATED PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.STEAD,S.B.CARR,S.C.WRIGHT . 235 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 12.8 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 . 2 0.9 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 . 13 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 0 0 2 1 1 2 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 1 1 0 3 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 3 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 3 A Q 0 0 172 0, 0.0 206,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 97.7 16.4 -33.1 88.7 2 4 A T E -A 206 0A 46 233,-0.3 233,-2.0 204,-0.2 2,-0.4 -0.761 360.0-151.0 -92.0 141.9 16.2 -29.5 87.6 3 5 A L E -AB 205 234A 26 202,-2.7 202,-1.4 -2,-0.3 2,-0.4 -0.948 22.6-172.3-108.4 138.4 14.4 -26.8 89.6 4 6 A Q E -AB 204 233A 42 229,-2.6 229,-1.9 -2,-0.4 2,-0.3 -0.990 17.1-174.1-139.1 138.7 13.0 -24.1 87.4 5 7 A M E -A 203 0A 3 198,-2.8 198,-2.1 -2,-0.4 2,-0.3 -0.967 6.1-177.7-127.7 151.0 11.4 -20.7 88.0 6 8 A E E -A 202 0A 119 225,-0.4 196,-0.2 -2,-0.3 225,-0.1 -0.917 14.8-154.0-152.8 118.4 9.9 -18.4 85.3 7 9 A I > - 0 0 19 194,-2.7 3,-1.0 -2,-0.3 -2,-0.0 -0.860 28.4-124.6 -95.9 115.7 8.3 -15.0 85.7 8 10 A P T 3 S+ 0 0 86 0, 0.0 222,-0.0 0, 0.0 193,-0.0 -0.285 86.9 2.1 -56.1 138.8 5.8 -14.3 83.0 9 11 A N T 3> S+ 0 0 90 1,-0.1 4,-1.2 3,-0.1 192,-0.1 0.851 79.8 154.8 51.0 42.3 6.4 -11.1 80.9 10 12 A F H <> + 0 0 4 -3,-1.0 4,-2.4 190,-0.2 3,-0.2 0.886 67.8 53.4 -66.4 -43.6 9.5 -10.3 82.9 11 13 A G H > S+ 0 0 4 1,-0.2 4,-2.6 189,-0.2 5,-0.3 0.915 102.4 58.5 -59.7 -42.1 11.0 -8.2 80.1 12 14 A N H > S+ 0 0 48 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.911 110.8 43.0 -51.9 -44.5 7.9 -6.1 79.9 13 15 A S H X S+ 0 0 47 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.893 112.8 51.8 -68.8 -45.9 8.4 -5.1 83.7 14 16 A I H X S+ 0 0 6 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.919 107.2 51.1 -64.7 -43.7 12.1 -4.6 83.4 15 17 A L H X S+ 0 0 8 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.907 107.3 55.3 -63.2 -37.9 11.9 -2.2 80.4 16 18 A E H X S+ 0 0 124 -4,-1.4 4,-2.6 -5,-0.3 -1,-0.2 0.936 108.4 48.3 -56.7 -44.5 9.3 -0.2 82.4 17 19 A C H X S+ 0 0 33 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.912 109.1 52.7 -62.2 -39.2 11.8 0.1 85.2 18 20 A L H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.861 109.2 50.1 -63.7 -34.6 14.5 1.2 82.7 19 21 A N H X S+ 0 0 22 -4,-2.1 4,-3.4 65,-0.2 5,-0.2 0.943 110.2 49.0 -68.6 -46.8 12.2 3.9 81.4 20 22 A E H X S+ 0 0 93 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.924 110.8 52.2 -52.8 -47.0 11.5 5.1 85.0 21 23 A Q H <>S+ 0 0 8 -4,-2.9 5,-3.2 2,-0.2 -1,-0.2 0.935 111.7 45.2 -56.1 -47.2 15.3 5.1 85.5 22 24 A R H ><5S+ 0 0 25 -4,-2.1 3,-2.4 1,-0.2 -2,-0.2 0.963 109.7 54.1 -65.3 -49.4 15.8 7.2 82.4 23 25 A L H 3<5S+ 0 0 112 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.812 115.8 40.8 -52.7 -30.6 13.0 9.6 83.3 24 26 A Q T 3<5S- 0 0 138 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.270 117.2-113.7-104.5 12.1 14.7 10.1 86.6 25 27 A G T < 5 + 0 0 28 -3,-2.4 2,-0.4 1,-0.2 -3,-0.2 0.864 61.4 154.6 62.9 42.5 18.2 10.2 85.2 26 28 A L < - 0 0 63 -5,-3.2 -1,-0.2 1,-0.2 -2,-0.1 -0.876 60.8 -10.7-110.0 135.2 19.4 7.0 86.9 27 29 A Y S S+ 0 0 37 -2,-0.4 132,-0.3 1,-0.2 2,-0.2 0.717 85.4 158.5 59.9 26.3 22.2 4.7 85.7 28 30 A C - 0 0 35 -3,-0.2 14,-0.2 -7,-0.1 -1,-0.2 -0.580 27.0-172.8 -81.8 141.9 22.5 6.4 82.4 29 31 A D + 0 0 36 12,-1.3 2,-0.3 -2,-0.2 13,-0.2 0.310 64.1 45.4-119.5 8.0 25.7 6.0 80.4 30 32 A V E -C 41 0B 6 11,-1.7 11,-2.4 2,-0.0 2,-0.5 -0.997 56.3-154.1-148.2 148.4 25.1 8.5 77.6 31 33 A S E -Cd 40 64B 29 32,-2.4 34,-2.3 -2,-0.3 2,-0.6 -0.987 14.3-159.0-117.6 121.8 23.8 12.0 76.9 32 34 A V E -Cd 39 65B 0 7,-3.1 7,-2.4 -2,-0.5 2,-0.5 -0.894 9.1-156.1-101.8 118.3 22.4 12.6 73.5 33 35 A V E -Cd 38 66B 30 32,-3.0 34,-2.0 -2,-0.6 2,-0.5 -0.808 12.9-179.7-102.9 126.8 22.4 16.3 72.6 34 36 A V E > S-C 37 0B 1 3,-3.1 3,-2.0 -2,-0.5 38,-0.1 -0.975 72.4 -28.3-128.6 116.6 19.9 17.6 70.0 35 37 A K T 3 S- 0 0 109 -2,-0.5 -1,-0.1 32,-0.4 3,-0.1 0.894 128.4 -44.8 38.5 54.4 19.9 21.3 69.1 36 38 A G T 3 S+ 0 0 73 1,-0.2 2,-0.5 37,-0.0 -1,-0.3 0.574 115.4 116.2 73.7 10.0 21.2 22.2 72.5 37 39 A H E < -C 34 0B 103 -3,-2.0 -3,-3.1 2,-0.0 2,-0.4 -0.971 54.6-147.6-110.8 127.4 18.8 19.8 74.4 38 40 A A E -C 33 0B 71 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.768 11.4-169.8 -99.6 126.7 20.4 17.0 76.3 39 41 A F E -C 32 0B 29 -7,-2.4 -7,-3.1 -2,-0.4 2,-0.2 -0.968 13.5-144.8-118.0 118.5 18.7 13.6 76.8 40 42 A K E +C 31 0B 124 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.556 35.4 146.8 -74.7 146.7 20.1 11.1 79.2 41 43 A A E -C 30 0B 0 -11,-2.4 -11,-1.7 -2,-0.2 -12,-1.3 -0.953 48.5 -94.1-163.9 177.0 19.8 7.5 78.2 42 44 A H >> - 0 0 8 -2,-0.3 4,-1.9 -14,-0.2 3,-0.6 -0.947 23.1-146.7-106.7 124.3 21.2 4.0 78.2 43 45 A R H 3> S+ 0 0 10 -2,-0.5 4,-3.0 1,-0.3 5,-0.2 0.868 98.0 58.8 -51.8 -44.2 23.3 3.0 75.2 44 46 A A H 3> S+ 0 0 6 98,-0.4 4,-1.7 1,-0.2 -1,-0.3 0.880 106.4 45.6 -55.4 -46.0 22.1 -0.6 75.5 45 47 A V H <> S+ 0 0 2 -3,-0.6 4,-0.9 2,-0.2 -1,-0.2 0.888 114.2 47.8 -69.3 -41.0 18.4 0.3 75.1 46 48 A L H >X S+ 0 0 1 -4,-1.9 4,-1.7 1,-0.2 3,-0.8 0.936 111.9 51.1 -61.4 -46.5 19.1 2.7 72.1 47 49 A A H 3< S+ 0 0 0 -4,-3.0 7,-0.2 1,-0.2 -2,-0.2 0.837 101.5 62.1 -61.2 -36.8 21.3 0.1 70.5 48 50 A A H 3< S+ 0 0 8 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.836 118.4 26.2 -59.6 -32.8 18.5 -2.6 70.9 49 51 A S H << S+ 0 0 4 -4,-0.9 59,-1.0 -3,-0.8 2,-0.5 0.539 118.3 58.3-110.5 -8.7 16.1 -0.6 68.7 50 52 A S B X -E 107 0C 0 -4,-1.7 4,-2.3 57,-0.2 57,-0.2 -0.950 49.5-166.6-131.8 118.4 18.5 1.5 66.4 51 53 A S H > S+ 0 0 26 55,-1.8 4,-1.9 -2,-0.5 5,-0.2 0.762 95.9 60.5 -73.4 -16.6 21.1 0.2 64.0 52 54 A Y H > S+ 0 0 60 53,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.951 109.6 39.4 -72.3 -47.7 22.4 3.8 63.9 53 55 A F H > S+ 0 0 2 52,-0.5 4,-3.0 -7,-0.3 5,-0.3 0.844 111.9 59.0 -69.3 -33.1 23.1 3.9 67.6 54 56 A R H X S+ 0 0 69 -4,-2.3 4,-1.4 -8,-0.3 -1,-0.2 0.945 112.1 39.5 -55.4 -49.2 24.4 0.3 67.5 55 57 A D H X S+ 0 0 88 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.893 116.7 50.4 -73.3 -40.2 27.1 1.3 65.0 56 58 A L H >X S+ 0 0 48 -4,-2.4 3,-1.1 1,-0.2 4,-0.6 0.947 113.2 44.0 -59.8 -50.6 27.8 4.6 66.7 57 59 A F H 3< S+ 0 0 8 -4,-3.0 3,-0.2 1,-0.3 -1,-0.2 0.752 108.3 60.2 -72.6 -21.5 28.2 3.1 70.2 58 60 A N H 3< S+ 0 0 78 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.744 116.4 33.4 -65.2 -25.8 30.3 0.3 68.7 59 61 A N H << S+ 0 0 138 -3,-1.1 2,-0.3 -4,-0.7 -2,-0.2 0.336 116.1 48.8-122.8 8.4 32.7 2.9 67.5 60 62 A S < - 0 0 32 -4,-0.6 -1,-0.2 -3,-0.2 0, 0.0 -0.980 42.2-171.4-155.7 141.1 32.7 5.7 70.0 61 63 A R + 0 0 175 -2,-0.3 -4,-0.1 -3,-0.1 -1,-0.1 0.161 42.9 137.5-112.8 6.5 33.1 5.9 73.8 62 64 A S - 0 0 66 1,-0.1 -2,-0.1 2,-0.1 3,-0.0 -0.316 53.5-139.6 -60.2 141.7 32.3 9.6 74.2 63 65 A A S S+ 0 0 70 -33,-0.1 -32,-2.4 1,-0.1 2,-0.4 0.836 90.1 41.2 -72.5 -33.8 29.9 10.4 77.1 64 66 A V E -d 31 0B 72 -34,-0.2 2,-0.4 -32,-0.1 -32,-0.2 -0.933 66.8-173.2-113.0 136.4 28.0 12.9 75.0 65 67 A V E -d 32 0B 15 -34,-2.3 -32,-3.0 -2,-0.4 2,-0.5 -0.998 11.2-151.5-122.3 139.3 27.0 12.5 71.4 66 68 A E E -d 33 0B 159 -2,-0.4 -32,-0.2 -34,-0.2 -34,-0.1 -0.929 12.6-141.7-107.7 128.9 25.5 15.3 69.3 67 69 A L - 0 0 18 -34,-2.0 -32,-0.4 -2,-0.5 -2,-0.0 -0.449 28.2 -95.0 -83.6 156.5 23.1 14.4 66.5 68 70 A P > - 0 0 58 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.208 40.0 -92.9 -76.7 168.3 23.1 16.3 63.2 69 71 A A T 3 S+ 0 0 73 1,-0.3 -2,-0.0 -35,-0.0 -35,-0.0 0.630 116.7 74.7 -54.6 -19.5 20.8 19.1 62.2 70 72 A A T 3 S+ 0 0 33 30,-0.0 -1,-0.3 2,-0.0 31,-0.1 0.989 85.3 71.3 -50.9 -70.2 18.4 16.6 60.7 71 73 A V < - 0 0 1 -3,-0.8 -36,-0.1 30,-0.1 27,-0.1 -0.136 68.9-160.0 -56.3 130.8 17.2 15.5 64.1 72 74 A Q > - 0 0 58 25,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.832 25.1-117.1-112.1 155.3 15.0 17.9 66.1 73 75 A P H > S+ 0 0 25 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.898 110.0 48.6 -60.7 -48.9 14.4 17.7 69.8 74 76 A Q H > S+ 0 0 129 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.932 115.5 46.0 -58.4 -43.6 10.6 17.0 69.9 75 77 A S H > S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.899 112.5 50.1 -64.2 -43.3 11.0 14.2 67.3 76 78 A F H X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.884 105.5 56.6 -64.7 -40.9 13.9 12.8 69.1 77 79 A Q H X S+ 0 0 79 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.895 107.9 48.4 -55.3 -42.1 12.0 12.8 72.3 78 80 A Q H X S+ 0 0 17 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.891 112.5 48.0 -66.3 -39.6 9.2 10.7 70.7 79 81 A I H X S+ 0 0 2 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.902 110.6 51.6 -69.5 -41.8 11.7 8.2 69.3 80 82 A L H X S+ 0 0 1 -4,-3.0 4,-1.0 2,-0.2 -2,-0.2 0.926 109.5 49.8 -59.1 -46.7 13.6 7.9 72.6 81 83 A S H >X S+ 0 0 40 -4,-2.1 3,-0.8 -5,-0.2 4,-0.8 0.915 108.0 54.7 -60.9 -42.1 10.3 7.2 74.3 82 84 A F H >X S+ 0 0 0 -4,-2.0 4,-3.3 1,-0.2 3,-1.4 0.932 101.8 57.2 -54.8 -50.5 9.5 4.5 71.7 83 85 A C H 3< S+ 0 0 1 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.751 113.9 40.3 -55.4 -24.7 12.8 2.7 72.4 84 86 A Y H << S+ 0 0 2 -4,-1.0 -1,-0.3 -3,-0.8 -65,-0.2 0.462 131.8 19.7-101.2 -5.0 11.8 2.4 76.0 85 87 A T H << S- 0 0 20 -3,-1.4 40,-0.2 -4,-0.8 41,-0.2 0.567 86.9-122.9-137.3 -23.8 8.1 1.5 75.6 86 88 A G S < S+ 0 0 0 -4,-3.3 36,-2.4 -5,-0.3 2,-0.4 0.498 76.4 117.7 79.8 2.6 7.3 0.3 72.1 87 89 A R E -F 121 0D 110 -6,-0.3 2,-0.5 34,-0.2 -1,-0.3 -0.891 45.5-168.1-106.0 134.2 4.8 3.1 71.8 88 90 A L E -F 120 0D 1 32,-2.3 31,-3.0 -2,-0.4 32,-1.3 -0.977 17.6-141.5-120.0 117.6 5.1 5.8 69.2 89 91 A S E -F 118 0D 34 -2,-0.5 29,-0.2 29,-0.3 2,-0.2 -0.352 21.0-101.7 -82.6 162.8 2.8 8.8 69.6 90 92 A M - 0 0 109 27,-2.7 2,-0.5 -2,-0.1 26,-0.2 -0.524 28.6-154.9 -79.7 145.1 1.0 10.7 66.9 91 93 A N >> - 0 0 14 -2,-0.2 3,-0.9 27,-0.0 4,-0.6 -0.830 6.3-148.4-130.0 93.6 2.5 14.0 65.8 92 94 A V T 34 S+ 0 0 146 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.468 84.7 0.1 -71.8 117.1 0.1 16.5 64.3 93 95 A G T 34 S+ 0 0 62 -2,-0.5 -1,-0.2 1,-0.0 3,-0.1 0.055 128.5 61.2 99.6 -26.3 2.0 18.6 61.8 94 96 A D T <> + 0 0 64 -3,-0.9 4,-2.6 1,-0.1 5,-0.2 0.084 57.8 115.8-126.3 26.5 5.4 17.0 62.1 95 97 A Q H X S+ 0 0 70 -4,-0.6 4,-2.8 1,-0.2 5,-0.2 0.889 77.9 56.8 -59.6 -39.4 4.8 13.5 61.1 96 98 A D H > S+ 0 0 122 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.934 110.0 43.8 -58.6 -44.8 7.1 14.0 58.2 97 99 A L H > S+ 0 0 47 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.925 112.8 52.2 -64.1 -45.6 10.0 15.0 60.5 98 100 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.942 113.0 44.4 -57.6 -46.6 9.2 12.3 62.9 99 101 A M H X S+ 0 0 42 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.924 112.0 51.9 -67.1 -43.7 9.4 9.7 60.1 100 102 A Y H X S+ 0 0 158 -4,-2.6 4,-3.1 -5,-0.2 -1,-0.2 0.917 112.8 46.2 -54.9 -46.7 12.5 11.2 58.6 101 103 A T H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.897 110.0 52.4 -66.4 -40.3 14.2 11.0 62.0 102 104 A A H <>S+ 0 0 3 -4,-2.6 5,-2.3 -5,-0.2 -1,-0.2 0.922 113.9 44.4 -61.1 -42.2 13.1 7.5 62.7 103 105 A G H ><5S+ 0 0 51 -4,-2.6 3,-1.7 3,-0.2 -2,-0.2 0.933 111.9 52.3 -66.8 -45.9 14.5 6.5 59.3 104 106 A F H 3<5S+ 0 0 61 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.940 111.4 46.1 -53.5 -49.5 17.7 8.5 59.9 105 107 A L T 3<5S- 0 0 0 -4,-3.0 -53,-1.1 -5,-0.1 -52,-0.5 0.400 111.9-125.8 -77.5 6.9 18.2 6.8 63.3 106 108 A Q T < 5 - 0 0 89 -3,-1.7 -55,-1.8 1,-0.2 2,-1.0 0.871 36.7-178.0 47.0 46.7 17.5 3.5 61.5 107 109 A I B > < -E 50 0C 11 -5,-2.3 3,-0.9 -57,-0.2 4,-0.4 -0.674 9.6-164.3 -74.7 96.9 14.7 2.5 64.1 108 110 A Q T 3 S+ 0 0 82 -2,-1.0 3,-0.4 -59,-1.0 -1,-0.2 0.744 74.4 44.3 -67.3 -34.5 13.9 -0.8 62.5 109 111 A E T 3 S+ 0 0 117 -60,-0.4 -1,-0.2 1,-0.2 -59,-0.1 0.426 89.3 86.0 -94.4 0.1 10.5 -1.8 64.0 110 112 A I S < S+ 0 0 14 -3,-0.9 2,-0.3 -8,-0.1 -1,-0.2 0.790 88.0 52.7 -74.4 -26.4 8.8 1.6 63.6 111 113 A M S S- 0 0 126 -4,-0.4 2,-0.2 -3,-0.4 0, 0.0 -0.775 81.6-136.7-111.4 157.4 7.7 0.9 60.1 112 114 A E 0 0 144 -2,-0.3 -2,-0.1 1,-0.0 -3,-0.0 -0.567 360.0 360.0-116.2 170.1 5.7 -2.2 59.0 113 115 A K 0 0 244 -2,-0.2 -2,-0.0 0, 0.0 -1,-0.0 -0.183 360.0 360.0 51.0 360.0 5.6 -4.8 56.2 114 !* 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 0.0 115 2 B A 0 0 149 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 33.2 0.1 11.3 75.5 116 3 B Q + 0 0 164 1,-0.3 -26,-0.0 -26,-0.2 0, 0.0 -0.248 360.0 11.9-115.6-132.8 -3.0 11.2 73.2 117 4 B T - 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0 0 8 -2,-0.3 4,-2.0 -14,-0.2 3,-1.0 -0.965 22.8-145.3-110.3 122.6 24.5 -3.3 82.5 158 45 B R H 3> S+ 0 0 55 -2,-0.5 4,-3.1 1,-0.3 5,-0.2 0.861 98.9 58.7 -52.3 -39.3 24.0 -1.4 85.8 159 46 B A H 3> S+ 0 0 5 -132,-0.3 4,-1.1 1,-0.2 -1,-0.3 0.856 106.1 46.1 -60.5 -41.9 20.5 -0.5 84.9 160 47 B V H <> S+ 0 0 1 -3,-1.0 4,-0.7 2,-0.2 -1,-0.2 0.881 114.8 47.8 -70.8 -39.8 19.4 -4.2 84.5 161 48 B L H >X S+ 0 0 1 -4,-2.0 4,-1.9 1,-0.2 3,-1.3 0.954 111.4 50.4 -62.9 -49.0 21.1 -5.2 87.7 162 49 B A H 3< S+ 0 0 0 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.728 100.7 63.2 -63.2 -25.7 19.6 -2.2 89.7 163 50 B A H 3< S+ 0 0 21 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.797 120.2 23.0 -70.8 -24.2 16.1 -3.0 88.4 164 51 B S H << S+ 0 0 13 -3,-1.3 2,-0.5 -4,-0.7 59,-0.5 0.588 116.7 64.6-114.8 -14.7 16.1 -6.4 90.2 165 52 B S B X -I 222 0F 0 -4,-1.9 4,-2.4 57,-0.2 57,-0.2 -0.926 45.3-173.2-129.8 110.2 18.7 -6.0 93.0 166 53 B S H > S+ 0 0 43 55,-1.5 4,-1.7 -2,-0.5 55,-0.2 0.773 92.8 58.8 -62.0 -31.3 18.5 -3.7 95.9 167 54 B Y H > S+ 0 0 52 53,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.954 108.7 43.8 -64.1 -50.5 22.1 -4.6 96.8 168 55 B F H > S+ 0 0 2 52,-0.5 4,-2.4 1,-0.2 5,-0.2 0.920 107.7 57.8 -65.4 -43.0 23.4 -3.4 93.4 169 56 B R H X S+ 0 0 95 -4,-2.4 4,-0.8 -8,-0.2 -1,-0.2 0.934 112.4 43.0 -46.7 -49.2 21.3 -0.2 93.4 170 57 B D H >X S+ 0 0 104 -4,-1.7 4,-1.5 1,-0.2 3,-0.7 0.898 111.5 53.1 -63.9 -44.8 23.1 0.6 96.7 171 58 B L H 3< S+ 0 0 46 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.841 107.9 51.6 -63.4 -32.8 26.5 -0.4 95.5 172 59 B F H 3< S+ 0 0 22 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.681 108.6 50.1 -82.3 -17.1 26.2 1.8 92.4 173 60 B N H << S+ 0 0 101 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.731 108.1 51.8 -93.5 -24.9 25.3 4.9 94.3 174 61 B N S < S+ 0 0 130 -4,-1.5 2,-0.3 2,-0.0 -1,-0.2 0.072 112.7 55.5 -94.3 20.8 28.2 4.6 96.8 175 62 B S - 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0 0 69 -2,-0.6 4,-2.4 25,-0.1 5,-0.1 -0.633 14.5-127.4 -94.8 151.3 30.2 -17.7 94.5 188 75 B P H > S+ 0 0 30 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.838 103.9 47.9 -64.2 -44.3 30.6 -17.5 90.7 189 76 B Q H > S+ 0 0 66 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.927 115.8 44.8 -69.8 -43.3 28.2 -20.3 89.6 190 77 B S H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.926 112.5 51.5 -61.6 -48.8 25.4 -19.0 91.8 191 78 B F H X S+ 0 0 0 -4,-2.4 4,-3.6 1,-0.2 5,-0.2 0.947 106.4 54.5 -53.5 -48.5 26.1 -15.4 90.7 192 79 B Q H X S+ 0 0 113 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.869 107.9 50.5 -52.8 -40.1 26.0 -16.5 87.0 193 80 B Q H X S+ 0 0 49 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.894 112.8 45.4 -66.6 -41.8 22.5 -18.0 87.7 194 81 B I H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.911 112.0 51.8 -65.0 -46.9 21.3 -14.8 89.4 195 82 B L H X S+ 0 0 1 -4,-3.6 4,-0.8 1,-0.2 3,-0.3 0.972 111.0 47.5 -55.8 -52.2 22.8 -12.6 86.6 196 83 B S H >< S+ 0 0 41 -4,-2.5 3,-1.3 1,-0.2 4,-0.5 0.910 109.4 54.9 -55.7 -42.5 21.1 -14.6 83.9 197 84 B F H >X S+ 0 0 0 -4,-1.8 4,-3.2 1,-0.3 3,-1.5 0.907 101.1 57.9 -58.5 -40.8 17.8 -14.4 85.9 198 85 B C H 3< S+ 0 0 1 -4,-2.3 -1,-0.3 -3,-0.3 -2,-0.2 0.709 113.7 39.9 -62.5 -20.0 18.1 -10.6 86.0 199 86 B Y T << S+ 0 0 2 -3,-1.3 -1,-0.3 -4,-0.8 -65,-0.2 0.342 131.3 22.3-108.7 -0.3 18.1 -10.7 82.1 200 87 B T T <4 S- 0 0 23 -3,-1.5 -190,-0.2 -4,-0.5 -189,-0.2 0.520 86.2-126.9-140.3 -29.6 15.5 -13.4 81.6 201 88 B G S < S+ 0 0 0 -4,-3.2 -194,-2.7 1,-0.3 2,-0.4 0.641 77.4 113.7 77.5 12.3 13.2 -13.8 84.6 202 89 B R E -A 6 0A 112 -6,-0.3 2,-0.4 -196,-0.2 -1,-0.3 -0.950 46.5-171.4-118.1 139.0 14.1 -17.4 84.5 203 90 B L E +A 5 0A 2 -198,-2.1 -198,-2.8 -2,-0.4 2,-0.3 -0.990 9.7 174.1-128.9 135.6 16.1 -19.2 87.1 204 91 B S E +A 4 0A 52 -2,-0.4 2,-0.3 -200,-0.2 -200,-0.2 -0.956 8.7 141.5-139.4 154.8 17.3 -22.8 86.7 205 92 B M E -A 3 0A 6 -202,-1.4 -202,-2.7 -2,-0.3 2,-0.2 -0.937 44.0 -86.6 177.2 165.0 19.6 -25.1 88.8 206 93 B N E > -A 2 0A 92 -2,-0.3 3,-2.3 -204,-0.2 4,-0.3 -0.557 44.8-101.6 -87.2 148.3 20.2 -28.6 90.0 207 94 B V T 3 S+ 0 0 65 -206,-2.3 -1,-0.1 1,-0.3 -205,-0.0 -0.538 117.0 46.9 -57.4 132.2 18.7 -30.2 93.0 208 95 B G T 3 S+ 0 0 60 -2,-0.2 -1,-0.3 -3,-0.0 4,-0.2 0.165 105.7 63.1 108.3 -16.6 21.7 -30.0 95.4 209 96 B D <> + 0 0 67 -3,-2.3 4,-2.0 2,-0.1 5,-0.2 0.346 69.2 95.9-118.3 1.6 22.3 -26.3 94.5 210 97 B Q H > S+ 0 0 64 -4,-0.3 4,-2.7 2,-0.2 5,-0.2 0.858 82.1 54.4 -64.5 -32.9 19.1 -24.6 95.7 211 98 B D H > S+ 0 0 124 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.960 110.7 44.5 -67.3 -50.7 20.5 -23.6 99.1 212 99 B L H > S+ 0 0 61 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.881 114.2 50.6 -57.2 -44.6 23.5 -21.8 97.6 213 100 B L H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.945 111.4 47.5 -61.5 -45.5 21.3 -20.1 95.0 214 101 B M H X S+ 0 0 56 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.876 111.7 50.9 -63.6 -38.8 18.8 -18.9 97.7 215 102 B Y H X S+ 0 0 123 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.914 111.9 47.4 -61.7 -45.1 21.7 -17.6 99.8 216 103 B T H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.907 109.7 51.8 -65.3 -43.1 23.1 -15.7 96.8 217 104 B A H <>S+ 0 0 5 -4,-2.8 5,-2.6 2,-0.2 -1,-0.2 0.853 111.5 49.0 -59.4 -37.0 19.7 -14.3 95.9 218 105 B G H ><5S+ 0 0 47 -4,-1.7 3,-1.3 3,-0.2 -2,-0.2 0.948 109.0 51.2 -66.6 -50.5 19.4 -13.1 99.5 219 106 B F H 3<5S+ 0 0 58 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.913 115.9 41.5 -52.5 -48.0 22.8 -11.5 99.6 220 107 B L T 3<5S- 0 0 0 -4,-2.4 -53,-1.2 -5,-0.1 -52,-0.5 0.413 109.7-128.0 -85.6 1.3 22.0 -9.6 96.3 221 108 B Q T < 5 + 0 0 96 -3,-1.3 -55,-1.5 1,-0.2 2,-1.4 0.898 39.2 174.3 55.2 48.0 18.6 -8.8 97.6 222 109 B I B >>< -I 165 0F 6 -5,-2.6 3,-1.4 -57,-0.2 4,-0.7 -0.683 6.4-176.5 -83.2 89.9 16.8 -10.1 94.5 223 110 B Q T 34 S+ 0 0 145 -2,-1.4 -1,-0.2 -59,-0.5 -58,-0.1 0.733 71.1 66.6 -74.8 -19.7 13.3 -9.7 96.0 224 111 B E T >4 S+ 0 0 66 -60,-0.4 3,-0.5 1,-0.2 -1,-0.3 0.837 97.4 60.1 -65.9 -27.1 11.4 -11.2 93.1 225 112 B I T <4 S+ 0 0 12 -3,-1.4 2,-0.6 1,-0.2 -1,-0.2 0.922 106.8 38.2 -70.5 -45.6 12.9 -14.5 93.9 226 113 B M T 3< S+ 0 0 161 -4,-0.7 2,-0.3 -9,-0.1 -1,-0.2 -0.513 99.4 82.1-112.1 68.1 11.7 -15.1 97.5 227 114 B E S < S- 0 0 100 -2,-0.6 -3,-0.0 -3,-0.5 0, 0.0 -0.971 83.3 -62.8-155.9 169.2 8.1 -13.8 97.7 228 115 B K S S+ 0 0 201 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 -0.066 94.4 54.4 -53.2 159.1 4.5 -14.7 96.9 229 116 B G S S+ 0 0 65 -222,-0.0 -222,-0.0 0, 0.0 -5,-0.0 -0.829 102.8 6.1 110.4-155.8 3.5 -15.3 93.3 230 117 B T S S+ 0 0 72 -2,-0.3 -3,-0.3 1,-0.1 2,-0.2 0.021 71.3 178.5 -55.1 172.8 5.3 -17.8 91.0 231 118 B E - 0 0 112 -225,-0.1 -225,-0.4 -227,-0.1 2,-0.2 -0.850 32.3 -54.2-161.7-176.4 7.9 -20.2 92.6 232 119 B F + 0 0 48 -2,-0.2 2,-0.3 -227,-0.1 -227,-0.2 -0.506 49.7 175.7 -79.5 148.9 10.3 -23.0 91.8 233 120 B F E -B 4 0A 117 -229,-1.9 -229,-2.6 -2,-0.2 2,-0.6 -0.919 39.1 -92.7-140.4 168.3 9.1 -26.3 90.2 234 121 B L E -B 3 0A 116 -2,-0.3 -231,-0.2 -231,-0.2 2,-0.0 -0.791 48.5-124.3 -83.0 120.4 10.7 -29.6 88.9 235 122 B K 0 0 132 -233,-2.0 -233,-0.3 -2,-0.6 -1,-0.0 -0.309 360.0 360.0 -71.3 149.9 11.4 -29.2 85.2 236 123 B V 0 0 169 -235,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.703 360.0 360.0 -97.0 360.0 9.9 -31.7 82.8