==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 07-JUN-13 4L4H . COMPND 2 MOLECULE: RYANODINE RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.KIMLICKA,C.C.TUNG,F.VAN PETEGEM . 466 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 68.2 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 . 125 26.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 4 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 . 30 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 1 0 0 0 1 0 1 0 0 0 0 0 1 0 1 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 . 10 8 1 7 2 4 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 0 0 0 0 0 0 0 0 0 0 1 1 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 I 0 0 141 0, 0.0 2,-0.3 0, 0.0 128,-0.0 0.000 360.0 360.0 360.0 90.6 11.4 11.3 39.0 2 12 A Q - 0 0 79 128,-0.2 128,-2.8 288,-0.0 2,-0.3 -0.850 360.0-148.0-113.9 148.8 9.0 14.4 38.9 3 13 A F B -A 129 0A 63 -2,-0.3 2,-0.3 126,-0.2 126,-0.2 -0.781 21.8-109.2-114.2 153.2 8.1 16.9 41.6 4 14 A L - 0 0 1 124,-1.7 66,-3.4 -2,-0.3 2,-0.3 -0.608 37.8-178.5 -82.6 137.2 4.9 18.8 42.2 5 15 A R B > -B 69 0B 88 64,-0.3 3,-1.5 -2,-0.3 54,-0.3 -0.914 35.6 -84.3-130.8 159.1 5.0 22.5 41.6 6 16 A T T 3 S+ 0 0 17 62,-2.3 168,-0.2 -2,-0.3 54,-0.2 -0.336 114.5 35.8 -66.8 156.7 2.5 25.3 42.0 7 17 A D T 3 S+ 0 0 48 52,-2.4 166,-1.6 1,-0.3 2,-0.3 0.444 88.8 131.1 66.9 7.5 0.1 25.8 39.1 8 18 A D E < -C 172 0C 5 -3,-1.5 51,-2.9 51,-0.4 2,-0.4 -0.660 54.0-137.3 -78.4 145.0 0.1 22.0 38.7 9 19 A E E +CD 171 58C 44 162,-2.9 161,-2.9 -2,-0.3 162,-1.4 -0.912 31.7 170.8-105.3 133.1 -3.4 20.4 38.4 10 20 A V E -CD 169 57C 0 47,-3.8 47,-2.8 -2,-0.4 2,-0.4 -0.856 31.9-136.9-133.8 161.7 -3.9 17.2 40.4 11 21 A V E -C 168 0C 0 157,-1.8 157,-2.5 -2,-0.3 2,-0.6 -0.953 21.5-141.4-115.2 152.5 -6.5 14.7 41.5 12 22 A L E -C 167 0C 4 43,-0.4 15,-2.8 -2,-0.4 2,-0.4 -0.962 23.3-172.2-114.3 118.7 -6.4 13.5 45.0 13 23 A Q E -CE 166 26C 30 153,-2.9 153,-3.1 -2,-0.6 2,-0.3 -0.914 10.8-173.5-118.8 145.2 -7.2 9.8 45.4 14 24 A C E - E 0 25C 2 11,-2.3 11,-2.9 -2,-0.4 2,-0.5 -0.880 28.8-113.4-124.8 163.8 -7.8 7.6 48.4 15 25 A T E + E 0 24C 81 149,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.822 37.2 174.8 -99.9 126.5 -8.3 3.8 48.5 16 26 A A E - E 0 23C 1 7,-3.1 7,-3.0 -2,-0.5 2,-0.7 -0.889 32.0-116.7-125.2 165.6 -11.6 2.5 49.6 17 27 A T E + E 0 22C 70 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.855 38.2 168.0-106.9 109.6 -13.1 -0.9 49.8 18 28 A I E > - E 0 21C 35 3,-2.8 3,-0.7 -2,-0.7 -2,-0.0 -0.971 69.7 -3.1-130.0 124.7 -16.2 -1.5 47.5 19 29 A H T 3 S- 0 0 100 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.846 130.3 -60.6 57.9 41.8 -17.8 -4.9 46.7 20 30 A K T 3 S+ 0 0 88 -3,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.589 119.5 107.4 62.1 18.0 -15.0 -6.4 48.8 21 31 A E E < S-E 18 0C 140 -3,-0.7 -3,-2.8 2,-0.0 -1,-0.2 -0.979 75.1-110.4-130.7 138.2 -12.4 -5.0 46.5 22 32 A Q E +E 17 0C 141 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.393 42.1 174.7 -54.5 122.2 -9.9 -2.1 46.7 23 33 A Q E -E 16 0C 58 -7,-3.0 -7,-3.1 -2,-0.2 2,-0.3 -0.999 30.5-121.4-141.0 148.3 -10.7 0.9 44.5 24 34 A K E -E 15 0C 43 -2,-0.3 18,-1.1 -9,-0.2 2,-0.4 -0.599 27.9-166.9 -81.1 131.2 -9.3 4.4 44.0 25 35 A L E -EF 14 41C 13 -11,-2.9 -11,-2.3 -2,-0.3 2,-0.4 -0.977 11.7-137.5-121.8 140.2 -11.7 7.3 44.7 26 36 A C E -EF 13 40C 0 14,-3.8 14,-3.1 -2,-0.4 -13,-0.2 -0.782 20.3-116.4 -97.0 135.7 -11.1 10.9 43.7 27 37 A L E + F 0 39C 0 -15,-2.8 2,-0.3 -2,-0.4 -15,-0.3 -0.414 48.3 173.8 -57.0 131.8 -11.9 13.9 45.9 28 38 A A E + F 0 38C 0 10,-2.9 10,-2.5 -2,-0.1 2,-0.3 -0.953 21.3 175.9-143.2 166.4 -14.6 15.9 44.1 29 39 A A - 0 0 0 25,-1.7 8,-0.1 -2,-0.3 53,-0.1 -0.963 17.6-158.6-158.3 163.0 -16.9 18.9 44.5 30 40 A E - 0 0 47 6,-0.4 -1,-0.1 -2,-0.3 5,-0.1 0.733 15.9-167.1-108.9 -71.2 -19.4 20.7 42.3 31 41 A G + 0 0 1 3,-1.1 2,-0.7 1,-0.2 6,-0.0 0.085 51.5 105.2 114.3 -16.8 -19.7 24.1 43.9 32 42 A F S S- 0 0 28 1,-0.2 -1,-0.2 3,-0.0 352,-0.2 -0.829 108.7 -15.9 -96.3 109.7 -22.8 25.5 42.1 33 43 A G S S+ 0 0 6 -2,-0.7 351,-0.4 350,-0.3 2,-0.2 0.645 137.1 62.9 69.3 8.0 -25.6 25.3 44.6 34 44 A N - 0 0 57 349,-0.1 -3,-1.1 350,-0.1 -4,-0.3 -0.842 51.7-176.5-161.3 134.6 -23.6 22.9 46.8 35 45 A R + 0 0 69 -2,-0.2 67,-1.9 -5,-0.1 -1,-0.1 0.703 50.4 107.7-104.6 -18.4 -20.3 23.4 48.7 36 46 A L B -G 101 0C 75 65,-0.2 -6,-0.4 -7,-0.1 65,-0.3 -0.330 64.8-128.4 -71.7 135.4 -19.6 19.9 50.2 37 47 A C + 0 0 11 63,-2.7 119,-0.3 119,-0.2 2,-0.2 -0.368 31.1 178.0 -70.2 157.8 -16.9 17.7 48.7 38 48 A F E -F 28 0C 68 -10,-2.5 -10,-2.9 117,-0.1 2,-0.4 -0.834 30.2 -93.3-146.9-175.4 -17.8 14.0 47.7 39 49 A L E -F 27 0C 27 115,-0.3 2,-0.5 -2,-0.2 -12,-0.2 -0.926 26.0-158.5-114.8 132.2 -16.0 11.1 46.2 40 50 A E E -F 26 0C 49 -14,-3.1 -14,-3.8 -2,-0.4 2,-0.2 -0.959 16.3-136.0-113.0 128.5 -15.9 10.3 42.5 41 51 A S E -F 25 0C 49 -2,-0.5 10,-0.4 -16,-0.2 -16,-0.2 -0.526 9.3-161.5 -83.0 146.1 -15.1 6.7 41.4 42 52 A T > + 0 0 28 -18,-1.1 3,-0.6 -2,-0.2 -1,-0.1 0.210 49.1 116.8-113.7 16.1 -12.7 6.0 38.5 43 53 A S T 3 + 0 0 51 1,-0.2 5,-0.1 -19,-0.1 4,-0.1 -0.240 63.3 25.7 -86.1 168.7 -13.6 2.3 37.7 44 54 A N T >> + 0 0 69 1,-0.1 3,-3.1 3,-0.1 4,-2.8 0.697 66.0 156.9 53.7 21.7 -15.1 0.7 34.5 45 55 A S T <4 + 0 0 33 -3,-0.6 -1,-0.1 1,-0.3 -2,-0.1 0.735 66.7 67.1 -43.0 -32.0 -13.6 3.6 32.4 46 56 A K T 34 S+ 0 0 78 1,-0.2 230,-2.2 229,-0.1 231,-0.3 0.746 119.5 20.2 -63.6 -23.0 -13.8 1.1 29.4 47 57 A N T <4 S+ 0 0 50 -3,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.678 132.0 37.2-116.6 -26.0 -17.6 1.3 29.7 48 58 A V S < S- 0 0 54 -4,-2.8 -1,-0.3 -5,-0.1 224,-0.1 -0.975 79.8-124.5-135.0 116.9 -18.3 4.6 31.6 49 59 A P - 0 0 7 0, 0.0 -6,-0.1 0, 0.0 -3,-0.1 -0.375 28.5-128.6 -58.9 120.7 -16.3 7.8 31.3 50 60 A P - 0 0 22 0, 0.0 2,-0.9 0, 0.0 3,-0.2 -0.348 19.6-123.1 -62.1 158.9 -15.0 8.9 34.6 51 61 A D > + 0 0 28 -10,-0.4 3,-1.1 1,-0.2 4,-0.3 -0.676 43.3 163.0-108.8 76.7 -15.9 12.5 35.3 52 62 A L G >> + 0 0 24 -2,-0.9 3,-1.4 1,-0.2 4,-0.5 0.736 58.1 78.7 -68.3 -22.7 -12.6 14.0 35.9 53 63 A S G 34 S+ 0 0 11 1,-0.3 29,-0.4 2,-0.2 3,-0.3 0.765 96.1 45.6 -66.1 -21.1 -13.6 17.6 35.5 54 64 A I G <4 S+ 0 0 15 -3,-1.1 -25,-1.7 1,-0.2 -1,-0.3 0.543 111.9 53.3 -91.7 -7.4 -15.2 17.8 39.0 55 65 A C T <4 S+ 0 0 0 -3,-1.4 -43,-0.4 -4,-0.3 2,-0.3 0.382 82.7 109.4-100.6 -3.6 -12.1 16.1 40.7 56 66 A T < + 0 0 11 -4,-0.5 25,-2.1 -3,-0.3 26,-0.5 -0.631 42.2 179.3 -94.6 129.2 -9.5 18.3 39.3 57 67 A F E -DH 10 80C 0 -47,-2.8 -47,-3.8 -2,-0.3 2,-0.5 -0.995 20.3-138.4-129.5 143.9 -7.6 20.8 41.7 58 68 A V E -DH 9 79C 16 21,-2.9 21,-2.5 -2,-0.4 2,-1.7 -0.865 19.8-127.6-102.6 128.6 -4.8 23.3 41.0 59 69 A L E + H 0 78C 5 -51,-2.9 -52,-2.4 -2,-0.5 -51,-0.4 -0.549 37.9 173.6 -72.3 85.3 -1.9 23.7 43.5 60 70 A E E + 0 0 64 17,-1.7 2,-0.3 -2,-1.7 -1,-0.2 0.885 56.9 4.6 -74.0 -38.3 -2.3 27.5 43.8 61 71 A Q E - H 0 77C 83 16,-1.2 16,-1.8 -3,-0.2 2,-0.3 -0.982 52.0-171.4-144.0 156.7 0.2 28.2 46.6 62 72 A S E + H 0 76C 7 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.880 21.7 167.3-151.8 108.8 2.7 26.3 48.7 63 73 A L E - H 0 75C 82 12,-2.8 12,-3.2 -2,-0.3 2,-0.1 -0.929 38.2-102.9-132.6 151.4 4.4 28.1 51.7 64 74 A S 0 0 95 -2,-0.3 10,-0.1 10,-0.2 9,-0.1 -0.403 360.0 360.0 -69.4 146.3 6.5 27.3 54.8 65 75 A V 0 0 140 8,-0.4 -1,-0.1 -2,-0.1 9,-0.0 -0.250 360.0 360.0 -67.9 360.0 4.6 27.2 58.1 66 ! 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 67 110 A H 0 0 92 0, 0.0 2,-0.3 0, 0.0 -60,-0.1 0.000 360.0 360.0 360.0 115.0 6.0 28.3 40.0 68 111 A R - 0 0 48 -6,-0.0 -62,-2.3 -5,-0.0 2,-0.3 -0.885 360.0-114.1-112.0 140.8 7.4 26.9 43.3 69 112 A T B -B 5 0B 39 -2,-0.3 -64,-0.3 -64,-0.2 2,-0.2 -0.535 34.4-115.0 -75.0 133.2 8.2 23.2 44.1 70 113 A L - 0 0 2 -66,-3.4 58,-2.4 -2,-0.3 2,-0.4 -0.479 34.0-167.7 -66.4 133.9 6.1 21.5 46.8 71 114 A L B > -Q 127 0D 49 56,-0.2 3,-1.9 -2,-0.2 44,-0.3 -0.933 30.5 -98.3-122.3 145.8 8.0 20.5 49.9 72 115 A Y T 3 S+ 0 0 2 54,-2.9 53,-4.0 -2,-0.4 44,-0.2 -0.429 112.4 31.0 -58.5 129.9 6.9 18.3 52.8 73 116 A G T 3 S+ 0 0 7 42,-3.1 -8,-0.4 1,-0.4 -1,-0.2 0.183 91.4 128.2 101.7 -11.7 5.7 20.5 55.7 74 117 A H < - 0 0 30 -3,-1.9 41,-1.9 41,-0.2 -1,-0.4 -0.411 59.6-127.1 -69.6 148.3 4.5 23.3 53.3 75 118 A A E -HI 63 114C 13 -12,-3.2 -12,-2.8 39,-0.2 2,-0.3 -0.812 32.5-162.0 -94.2 134.9 1.0 24.7 53.7 76 119 A I E -HI 62 113C 4 37,-2.8 37,-1.8 -2,-0.4 2,-0.5 -0.907 19.1-145.7-127.6 156.2 -0.9 24.6 50.3 77 120 A L E -HI 61 112C 5 -16,-1.8 -17,-1.7 -2,-0.3 -16,-1.2 -0.975 17.5-158.3-121.4 124.9 -4.0 26.2 48.8 78 121 A L E -H 59 0C 1 33,-0.5 9,-2.2 -2,-0.5 2,-0.6 -0.950 1.0-157.0-113.9 108.6 -6.0 24.0 46.4 79 122 A R E -HJ 58 86C 82 -21,-2.5 -21,-2.9 -2,-0.6 2,-0.4 -0.756 18.3-131.8 -83.9 120.1 -8.3 25.7 43.8 80 123 A H E > -H 57 0C 0 5,-3.2 4,-2.6 -2,-0.6 5,-0.2 -0.576 14.6-153.3 -66.7 117.6 -11.1 23.5 42.5 81 124 A S T 4 S+ 0 0 38 -25,-2.1 -1,-0.2 -2,-0.4 -24,-0.1 0.935 88.6 56.7 -62.7 -43.7 -11.0 23.9 38.6 82 125 A Y T 4 S+ 0 0 7 -26,-0.5 -1,-0.2 -29,-0.4 -28,-0.1 0.853 126.8 15.7 -56.7 -40.6 -14.6 23.1 38.0 83 126 A S T 4 S- 0 0 1 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.619 91.0-124.2-106.7 -22.8 -15.9 26.0 40.3 84 127 A G S < S+ 0 0 36 -4,-2.6 -3,-0.1 1,-0.3 2,-0.1 0.502 72.3 117.1 84.1 -2.2 -13.0 28.4 41.0 85 128 A M - 0 0 24 -5,-0.2 -5,-3.2 -6,-0.1 2,-0.4 -0.431 63.0-106.2 -97.5 178.9 -13.4 27.9 44.9 86 129 A Y E -JK 79 103C 29 17,-2.9 17,-2.0 -7,-0.2 -7,-0.2 -0.840 24.1-111.7-115.3 140.8 -10.9 26.5 47.5 87 130 A L E + K 0 102C 0 -9,-2.2 2,-0.3 -2,-0.4 -9,-0.3 -0.466 53.0 165.2 -64.9 131.6 -10.8 23.3 49.3 88 131 A C E - K 0 101C 0 13,-2.7 13,-2.2 -2,-0.2 2,-0.7 -0.980 46.6-109.0-152.4 163.0 -11.4 24.0 52.9 89 132 A C E - K 0 100C 6 21,-2.6 11,-0.2 -2,-0.3 23,-0.1 -0.850 42.5-151.2 -93.0 114.4 -12.3 22.8 56.3 90 133 A L - 0 0 29 9,-2.5 68,-0.1 -2,-0.7 13,-0.0 -0.303 17.1-128.3 -81.6 165.1 -15.8 24.0 57.1 91 134 A S S S+ 0 0 111 7,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.406 83.3 76.9-103.0 10.4 -17.1 24.8 60.5 92 135 A T 0 0 84 1,-0.1 7,-2.7 7,-0.1 -2,-0.1 -0.654 360.0 360.0 -99.1 163.8 -20.3 22.6 60.1 93 136 A S 0 0 105 5,-0.2 -1,-0.1 -2,-0.2 5,-0.1 0.201 360.0 360.0-139.4 360.0 -20.8 18.8 60.3 94 ! 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 95 142 A K 0 0 141 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.1 -19.1 14.2 66.4 96 143 A L + 0 0 131 2,-0.1 2,-0.3 -3,-0.0 64,-0.1 0.220 360.0 96.9-110.7 12.1 -15.5 15.4 66.2 97 144 A A - 0 0 19 62,-0.1 2,-0.4 63,-0.0 62,-0.2 -0.738 59.7-148.4 -97.9 144.4 -15.3 15.6 62.4 98 145 A F E -L 158 0C 57 60,-2.6 60,-2.9 -2,-0.3 -5,-0.2 -0.890 25.7-106.7-105.8 146.1 -15.8 18.8 60.3 99 146 A D E -L 157 0C 30 -7,-2.7 -9,-2.5 -2,-0.4 2,-0.4 -0.368 28.1-142.1 -58.7 149.0 -17.2 18.8 56.8 100 147 A V E + K 0 89C 2 56,-0.7 -63,-2.7 -11,-0.2 2,-0.2 -0.963 41.4 121.7-117.1 134.8 -14.9 19.4 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111.8 48.5 -65.4 -42.9 -40.9 16.5 42.4 367 433 A L H X S+ 0 0 5 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.894 111.4 49.7 -60.1 -41.0 -43.5 19.3 42.3 368 434 A D H < S+ 0 0 61 -4,-2.6 4,-0.3 1,-0.2 3,-0.3 0.914 109.1 51.9 -66.1 -39.7 -45.4 17.4 39.6 369 435 A A H >< S+ 0 0 49 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.845 104.4 58.1 -66.8 -33.5 -45.3 14.2 41.7 370 436 A L H 3< S+ 0 0 33 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.865 107.5 47.0 -60.8 -34.2 -46.7 16.1 44.7 371 437 A S T 3< 0 0 90 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.482 360.0 360.0 -91.3 5.7 -49.8 17.1 42.6 372 438 A K < 0 0 124 -3,-1.1 -3,-0.1 -4,-0.3 -4,-0.0 -0.313 360.0 360.0-129.5 360.0 -50.4 13.5 41.3 373 ! 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 0.0 374 445 A I 0 0 143 0, 0.0 2,-0.8 0, 0.0 -8,-0.1 0.000 360.0 360.0 360.0 137.8 -40.2 12.1 46.3 375 446 A D + 0 0 78 -13,-0.1 -9,-0.2 2,-0.0 -10,-0.0 -0.904 360.0 158.2 -94.8 106.1 -37.0 13.8 45.3 376 447 A L - 0 0 35 -2,-0.8 2,-2.2 -10,-0.1 3,-0.3 -0.829 24.6-162.3-130.6 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0.908 109.9 47.7 -68.7 -40.8 -15.5 44.2 32.9 407 478 A R H X S+ 0 0 28 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.879 110.7 52.9 -61.9 -43.4 -18.3 43.0 35.1 408 479 A L H X S+ 0 0 80 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.898 109.1 48.9 -63.0 -41.5 -20.9 44.5 32.8 409 480 A R H X S+ 0 0 65 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.914 112.6 47.9 -63.3 -45.6 -19.4 42.7 29.8 410 481 A A H X S+ 0 0 18 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.883 110.3 53.7 -59.3 -40.8 -19.4 39.4 31.7 411 482 A L H X S+ 0 0 12 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.923 106.8 49.4 -63.7 -47.2 -22.9 40.0 32.8 412 483 A K H X S+ 0 0 131 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.914 112.7 48.9 -58.0 -43.0 -24.2 40.5 29.2 413 484 A N H X S+ 0 0 48 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.950 111.3 49.3 -62.0 -44.5 -22.4 37.3 28.1 414 485 A R H X S+ 0 0 40 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.918 112.9 46.8 -62.2 -45.4 -23.9 35.4 31.0 415 486 A Q H X S+ 0 0 11 -4,-2.8 4,-3.2 2,-0.2 5,-0.2 0.933 112.3 50.2 -60.5 -49.2 -27.5 36.6 30.3 416 487 A N H X S+ 0 0 58 -4,-2.7 4,-2.6 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-4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.925 109.7 46.8 -66.3 -47.6 -37.4 27.1 32.8 427 498 A V H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.928 112.0 52.9 -57.8 -40.1 -37.5 29.7 35.7 428 499 A L H X S+ 0 0 66 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.851 107.1 51.0 -66.6 -37.7 -41.1 30.5 34.6 429 500 A E H X S+ 0 0 83 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.896 109.3 50.7 -66.4 -39.9 -42.1 26.8 34.8 430 501 A C H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.957 112.3 47.9 -56.4 -47.3 -40.6 26.6 38.4 431 502 A I H X S+ 0 0 10 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.921 110.4 50.4 -63.3 -44.7 -42.6 29.7 39.3 432 503 A D H < S+ 0 0 88 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.914 110.0 51.1 -59.9 -40.2 -45.9 28.3 37.8 433 504 A R H >< S+ 0 0 60 -4,-2.2 3,-0.7 1,-0.2 4,-0.2 0.895 112.1 46.0 -66.0 -38.9 -45.5 25.0 39.7 434 505 A L H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.836 103.9 63.6 -72.3 -30.9 -45.0 26.8 43.0 435 506 A H T 3< S+ 0 0 90 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.532 80.9 80.4 -72.2 -10.6 -48.0 29.2 42.3 436 507 A V T < S+ 0 0 98 -3,-0.7 2,-0.3 -4,-0.5 -1,-0.3 0.790 81.2 80.4 -59.7 -28.8 -50.3 26.3 42.3 437 508 A Y S < S- 0 0 16 -3,-1.6 3,-0.1 -4,-0.2 4,-0.0 -0.641 74.3-146.8 -85.2 140.1 -50.1 26.5 46.2 438 509 A S S S- 0 0 106 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.691 75.2 -13.2 -73.9 -25.7 -52.3 29.2 47.9 439 510 A S S > S- 0 0 47 1,-0.1 4,-2.1 0, 0.0 -1,-0.1 -0.952 74.4 -91.6-167.8 167.9 -49.8 29.9 50.7 440 511 A A H > S+ 0 0 36 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.870 125.3 53.6 -62.4 -41.2 -46.6 28.6 52.4 441 512 A A H > S+ 0 0 74 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.881 106.6 51.4 -61.5 -39.5 -48.8 26.7 54.9 442 513 A H H > S+ 0 0 69 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.929 112.0 46.8 -63.6 -43.5 -50.7 25.0 51.9 443 514 A F H X S+ 0 0 0 -4,-2.1 4,-3.4 1,-0.2 3,-0.4 0.913 111.3 52.6 -62.9 -41.4 -47.3 24.0 50.4 444 515 A A H X S+ 0 0 26 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.874 102.3 58.7 -59.2 -39.9 -46.1 22.8 53.9 445 516 A D H < S+ 0 0 136 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.851 119.4 29.3 -59.1 -35.8 -49.2 20.6 54.2 446 517 A V H < S+ 0 0 58 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.837 133.8 28.0 -95.0 -38.2 -48.3 18.7 51.1 447 518 A A H < S- 0 0 27 -4,-3.4 4,-0.4 1,-0.3 -3,-0.2 0.437 112.2 -98.0-109.9 -0.4 -44.5 19.0 51.0 448 519 A G X - 0 0 34 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.3 -0.121 40.8 -72.9 101.1 157.1 -43.5 19.2 54.7 449 520 A R H > S+ 0 0 178 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.878 127.3 51.6 -56.3 -48.5 -42.6 22.0 57.0 450 521 A E H > S+ 0 0 65 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.949 110.7 48.8 -60.6 -45.5 -39.1 22.7 55.6 451 522 A A H >> S+ 0 0 5 -4,-0.4 3,-1.3 1,-0.2 4,-0.5 0.951 111.2 50.9 -54.6 -46.5 -40.5 23.0 52.1 452 523 A G H >< S+ 0 0 5 -4,-2.2 3,-0.9 1,-0.2 4,-0.5 0.878 105.9 54.9 -61.3 -37.2 -43.3 25.4 53.4 453 524 A E H 3< S+ 0 0 137 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.571 113.4 41.7 -79.5 -3.6 -40.7 27.6 55.1 454 525 A S H S+ 0 0 103 -4,-0.5 4,-2.9 2,-0.2 5,-0.2 0.901 117.9 51.1 -64.7 -41.5 -41.8 32.3 49.6 457 528 A S H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.919 111.5 48.3 -65.9 -45.4 -38.0 32.7 49.6 458 529 A I H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.924 112.2 49.3 -56.7 -46.0 -37.7 30.4 46.6 459 530 A L H X S+ 0 0 2 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.913 111.1 49.1 -61.7 -44.6 -40.4 32.3 44.8 460 531 A N H X S+ 0 0 71 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.902 112.1 49.0 -62.8 -39.2 -38.8 35.7 45.5 461 532 A S H X S+ 0 0 28 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.897 109.0 52.6 -66.6 -38.0 -35.4 34.4 44.3 462 533 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.914 111.6 46.3 -65.2 -38.8 -37.0 33.0 41.2 463 534 A Y H X S+ 0 0 84 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.912 113.1 49.5 -68.3 -37.3 -38.6 36.4 40.4 464 535 A E H X S+ 0 0 105 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.906 111.6 48.5 -67.2 -45.6 -35.3 38.2 41.2 465 536 A L H X S+ 0 0 2 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.913 109.2 52.9 -55.9 -48.3 -33.4 35.8 38.9 466 537 A L H X S+ 0 0 35 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.927 108.6 50.0 -52.7 -44.7 -36.0 36.3 36.2 467 538 A A H X S+ 0 0 56 -4,-2.3 4,-0.9 1,-0.2 3,-0.4 0.901 110.9 50.2 -64.6 -37.5 -35.5 40.1 36.5 468 539 A A H < S+ 0 0 5 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.869 103.7 60.0 -66.9 -32.7 -31.7 39.5 36.2 469 540 A L H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.738 116.8 30.7 -70.5 -25.5 -32.1 37.4 33.1 470 541 A I H < S+ 0 0 106 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.420 87.1 121.8-110.4 5.9 -33.7 40.2 31.3 471 542 A R < 0 0 89 -4,-0.9 -56,-0.0 -3,-0.4 -3,-0.0 -0.284 360.0 360.0 -76.3 160.7 -32.3 43.5 32.6 472 543 A G 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.743 360.0 360.0 -49.2 360.0 -30.4 46.0 30.4