==== 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 4L4I . COMPND 2 MOLECULE: RYANODINE RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.KIMLICKA,F.VAN PETEGEM . 473 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 69.3 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 . 126 26.6 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 0.8 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 . 35 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 21.4 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 3 1 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 0 151 0, 0.0 2,-0.3 0, 0.0 130,-0.1 0.000 360.0 360.0 360.0 105.8 49.4 -28.3 38.8 2 12 A Q - 0 0 72 128,-0.1 128,-3.1 291,-0.0 2,-0.3 -0.726 360.0-137.1-115.7 158.1 47.7 -24.8 39.0 3 13 A F B -A 129 0A 102 -2,-0.3 2,-0.3 126,-0.2 126,-0.2 -0.746 23.0-113.5-110.2 155.6 47.1 -22.1 41.6 4 14 A L - 0 0 2 124,-1.5 66,-2.8 -2,-0.3 2,-0.3 -0.679 34.8-180.0 -89.0 140.4 44.0 -20.0 42.4 5 15 A R B > -B 69 0B 83 -2,-0.3 3,-1.4 64,-0.3 64,-0.3 -0.937 36.9 -82.8-136.1 159.4 44.1 -16.3 41.8 6 16 A T T 3 S+ 0 0 17 62,-2.0 168,-0.2 -2,-0.3 54,-0.2 -0.138 114.1 34.7 -59.9 162.2 41.6 -13.5 42.2 7 17 A D T 3 S+ 0 0 34 52,-2.6 166,-1.5 1,-0.3 2,-0.3 0.527 89.2 129.9 61.9 7.3 39.2 -13.0 39.3 8 18 A D E < -C 172 0C 2 -3,-1.4 51,-3.2 51,-0.5 2,-0.4 -0.691 54.4-136.1 -81.2 143.6 39.2 -16.8 38.8 9 19 A E E +CD 171 58C 13 162,-1.9 161,-3.0 -2,-0.3 162,-1.2 -0.883 30.6 171.2-101.9 137.3 35.7 -18.4 38.6 10 20 A V E -CD 169 57C 0 47,-3.7 47,-2.9 -2,-0.4 2,-0.5 -0.877 32.5-132.4-135.0 160.5 35.1 -21.7 40.5 11 21 A V E -C 168 0C 0 157,-2.1 157,-2.3 -2,-0.3 2,-0.6 -0.993 24.4-139.4-112.1 135.7 32.5 -24.2 41.6 12 22 A L E -C 167 0C 4 -2,-0.5 15,-2.5 43,-0.4 2,-0.4 -0.813 27.0-169.4 -88.1 120.3 32.5 -25.2 45.2 13 23 A Q E +CE 166 26C 31 153,-3.1 153,-3.0 -2,-0.6 2,-0.3 -0.930 14.5 178.9-121.8 142.1 31.9 -29.0 45.5 14 24 A C E - E 0 25C 0 11,-2.4 11,-3.0 -2,-0.4 2,-0.4 -0.886 27.9-118.6-129.1 163.1 31.2 -31.3 48.4 15 25 A T E + E 0 24C 93 149,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.864 34.4 172.6-107.5 135.9 30.6 -35.0 48.5 16 26 A A E - E 0 23C 3 7,-2.4 7,-2.0 -2,-0.4 2,-0.6 -0.835 32.1-111.0-134.4 170.5 27.3 -36.4 49.8 17 27 A T E + E 0 22C 90 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.928 37.0 165.9-113.8 115.9 25.6 -39.8 50.0 18 28 A I E > S- E 0 21C 53 3,-2.2 3,-1.4 -2,-0.6 -2,-0.0 -0.998 73.0 -8.1-132.0 132.1 22.5 -40.4 47.8 19 29 A H T 3 S- 0 0 109 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.869 130.0 -59.1 45.9 43.0 21.0 -43.9 47.1 20 30 A K T 3 S+ 0 0 99 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.762 117.8 111.4 59.0 32.2 24.1 -45.3 48.9 21 31 A E E < S-E 18 0C 57 -3,-1.4 -3,-2.2 2,-0.0 2,-0.5 -0.984 72.4-118.9-139.4 127.1 26.4 -43.6 46.3 22 32 A Q E -E 17 0C 83 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.481 37.3-179.1 -62.7 109.2 28.9 -40.7 46.7 23 33 A Q E -E 16 0C 32 -7,-2.0 -7,-2.4 -2,-0.5 2,-0.6 -0.925 27.2-125.9-111.5 139.9 27.7 -37.9 44.4 24 34 A K E -E 15 0C 44 -2,-0.4 18,-0.8 -9,-0.2 2,-0.3 -0.769 29.3-163.2 -86.6 118.1 29.6 -34.6 44.1 25 35 A L E -EF 14 41C 22 -11,-3.0 -11,-2.4 -2,-0.6 2,-0.3 -0.785 7.9-137.7-104.6 148.5 27.2 -31.7 44.7 26 36 A C E -EF 13 40C 0 14,-2.9 14,-3.1 -2,-0.3 2,-0.3 -0.823 19.8-113.9-108.0 142.6 27.9 -28.0 43.8 27 37 A L E + F 0 39C 0 -15,-2.5 2,-0.3 -2,-0.3 -15,-0.3 -0.575 49.1 169.0 -68.2 129.5 27.1 -24.9 45.9 28 38 A A E + F 0 38C 0 10,-3.5 10,-3.6 -2,-0.3 2,-0.3 -0.932 20.5 171.7-142.5 166.2 24.4 -22.9 44.1 29 39 A A - 0 0 0 25,-1.3 8,-0.1 -2,-0.3 53,-0.1 -0.944 20.1-153.1-162.4 159.1 22.0 -19.9 44.6 30 40 A E - 0 0 26 6,-0.4 5,-0.1 -2,-0.3 -1,-0.1 0.807 13.2-164.9-100.7 -68.9 19.7 -18.0 42.4 31 41 A G + 0 0 3 3,-1.4 2,-0.8 1,-0.2 4,-0.1 0.467 54.6 110.5 95.4 1.2 19.4 -14.5 43.9 32 42 A F S S- 0 0 29 2,-0.1 -1,-0.2 1,-0.1 359,-0.2 -0.903 110.1 -27.3-104.0 98.6 16.3 -13.5 42.0 33 43 A G S S+ 0 0 4 -2,-0.8 358,-0.4 357,-0.3 2,-0.3 0.677 135.4 71.5 69.5 12.2 13.7 -13.4 44.7 34 44 A N - 0 0 67 356,-0.1 -3,-1.4 357,-0.1 -4,-0.2 -0.874 51.3-179.6-154.0 132.4 15.5 -16.0 46.8 35 45 A R + 0 0 73 -2,-0.3 67,-1.7 -4,-0.1 2,-0.2 0.619 48.9 106.2-105.1 -20.9 18.8 -15.4 48.7 36 46 A L B -G 101 0C 73 65,-0.2 -6,-0.4 1,-0.1 65,-0.3 -0.424 66.7-126.5 -74.0 132.4 19.4 -18.8 50.2 37 47 A C + 0 0 12 63,-2.4 119,-0.3 -2,-0.2 -8,-0.3 -0.270 33.2 174.0 -65.1 156.4 22.2 -21.0 48.9 38 48 A F E -F 28 0C 69 -10,-3.6 -10,-3.5 117,-0.1 2,-0.4 -0.846 30.0 -90.0-148.0-169.0 21.3 -24.6 47.9 39 49 A L E -F 27 0C 24 115,-0.3 2,-0.5 -2,-0.2 -12,-0.2 -0.948 25.0-160.0-124.0 129.5 23.0 -27.6 46.2 40 50 A E E -F 26 0C 56 -14,-3.1 -14,-2.9 -2,-0.4 2,-0.1 -0.927 15.5-136.9-113.4 123.2 23.1 -28.6 42.5 41 51 A S E -F 25 0C 55 -2,-0.5 10,-0.4 -16,-0.2 -16,-0.2 -0.339 7.8-158.6 -74.5 151.5 23.9 -32.1 41.4 42 52 A T > + 0 0 36 -18,-0.8 3,-0.6 8,-0.1 2,-0.1 0.004 49.5 134.3-115.5 26.5 26.3 -33.0 38.5 43 53 A S T 3 + 0 0 59 1,-0.2 5,-0.1 2,-0.1 4,-0.1 -0.380 61.0 7.5 -84.3 152.5 24.7 -36.4 37.9 44 54 A N T >> + 0 0 69 1,-0.1 4,-3.0 -2,-0.1 3,-2.5 0.748 67.2 159.8 53.9 32.9 23.7 -38.1 34.6 45 55 A S T <4 + 0 0 30 -3,-0.6 -1,-0.1 1,-0.3 231,-0.1 0.743 67.7 68.9 -56.4 -27.4 25.2 -35.4 32.4 46 56 A K T 34 S+ 0 0 83 1,-0.2 230,-1.0 229,-0.1 231,-0.3 0.506 123.4 14.7 -66.4 -3.6 25.3 -37.9 29.5 47 57 A N T <4 S+ 0 0 46 -3,-2.5 -2,-0.3 1,-0.2 -1,-0.2 0.465 130.2 46.1-143.2 -20.8 21.4 -37.5 29.7 48 58 A V S < S- 0 0 52 -4,-3.0 -1,-0.2 -5,-0.1 224,-0.1 -0.943 77.4-129.6-134.7 114.0 20.7 -34.4 31.8 49 59 A P - 0 0 9 0, 0.0 2,-0.2 0, 0.0 225,-0.1 -0.348 25.7-128.5 -58.1 133.1 22.5 -31.1 31.4 50 60 A P - 0 0 20 0, 0.0 2,-1.3 0, 0.0 3,-0.2 -0.590 13.0-125.9 -81.4 150.3 23.9 -29.7 34.6 51 61 A D > + 0 0 39 -10,-0.4 3,-0.8 -2,-0.2 4,-0.4 -0.660 42.6 161.4 -99.8 78.7 23.0 -26.1 35.5 52 62 A L G > + 0 0 28 -2,-1.3 3,-0.8 1,-0.2 4,-0.2 0.712 58.6 75.1 -72.9 -20.8 26.5 -24.8 36.0 53 63 A S G 3 S+ 0 0 10 1,-0.3 3,-0.5 2,-0.2 29,-0.5 0.776 96.2 46.4 -67.6 -28.4 25.5 -21.1 35.7 54 64 A I G < S+ 0 0 13 -3,-0.8 -25,-1.3 1,-0.2 -1,-0.3 0.637 111.1 54.7 -87.0 -13.0 23.9 -20.9 39.1 55 65 A C S < S+ 0 0 2 -3,-0.8 2,-0.5 -4,-0.4 -43,-0.4 0.321 82.8 110.6 -97.2 2.1 26.8 -22.6 40.8 56 66 A T - 0 0 20 -3,-0.5 25,-2.6 -4,-0.2 26,-0.5 -0.721 41.9-177.1 -98.8 125.2 29.6 -20.4 39.6 57 67 A F E -DH 10 80C 0 -47,-2.9 -47,-3.7 -2,-0.5 2,-0.5 -0.941 18.3-141.2-116.3 143.5 31.5 -18.0 41.9 58 68 A V E -DH 9 79C 42 21,-3.7 21,-3.3 -2,-0.4 2,-1.5 -0.898 19.5-130.1-100.6 127.1 34.2 -15.5 41.1 59 69 A L E + H 0 78C 5 -51,-3.2 -52,-2.6 -2,-0.5 -51,-0.5 -0.612 37.2 172.9 -71.9 88.1 37.1 -15.2 43.6 60 70 A E E + 0 0 36 17,-2.3 2,-0.3 -2,-1.5 -1,-0.2 0.849 55.1 5.5 -79.2 -36.5 36.9 -11.4 43.9 61 71 A Q E - H 0 77C 103 16,-0.8 16,-1.7 -55,-0.1 2,-0.2 -0.959 52.9-174.4-145.3 162.1 39.4 -10.6 46.8 62 72 A S E + H 0 76C 12 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.782 20.5 157.8-164.8 106.4 41.9 -12.5 48.9 63 73 A L E - H 0 75C 78 12,-2.1 12,-3.0 -2,-0.2 -2,-0.0 -0.908 41.8 -88.7-139.2 161.0 43.8 -11.0 51.8 64 74 A S 0 0 100 -2,-0.3 10,-0.1 10,-0.2 9,-0.1 -0.314 360.0 360.0 -63.7 147.0 45.7 -11.6 55.0 65 75 A V 0 0 139 8,-0.3 -1,-0.1 -2,-0.0 9,-0.0 -0.445 360.0 360.0 -77.3 360.0 43.8 -11.8 58.3 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 0 143 0, 0.0 2,-0.4 0, 0.0 -60,-0.1 0.000 360.0 360.0 360.0 132.7 45.4 -10.6 40.3 68 111 A R - 0 0 47 -6,-0.0 -62,-2.0 -5,-0.0 2,-0.2 -0.917 360.0-113.5-119.9 139.1 46.7 -12.3 43.5 69 112 A T B -B 5 0B 53 -2,-0.4 -64,-0.3 -64,-0.3 2,-0.2 -0.476 34.7-114.6 -69.8 132.4 47.3 -16.0 44.3 70 113 A L - 0 0 2 -66,-2.8 58,-2.2 -2,-0.2 2,-0.4 -0.488 34.5-166.8 -66.2 134.8 45.1 -17.5 47.0 71 114 A L B > -Q 127 0D 51 56,-0.2 3,-2.0 -2,-0.2 44,-0.3 -0.937 30.7 -98.3-123.3 146.4 47.0 -18.6 50.1 72 115 A Y T 3 S+ 0 0 4 54,-2.8 53,-3.4 -2,-0.4 44,-0.2 -0.454 113.3 33.1 -59.5 131.8 45.9 -20.8 53.0 73 116 A G T 3 S+ 0 0 23 42,-3.0 -8,-0.3 1,-0.4 -1,-0.2 0.132 91.7 125.0 103.7 -17.2 44.9 -18.5 55.8 74 117 A H < - 0 0 31 -3,-2.0 41,-2.0 -10,-0.1 2,-0.4 -0.420 61.5-125.8 -68.9 148.7 43.6 -15.7 53.5 75 118 A A E -HI 63 114C 12 -12,-3.0 -12,-2.1 39,-0.2 2,-0.3 -0.825 33.0-162.8 -88.8 130.6 40.1 -14.3 53.7 76 119 A I E -HI 62 113C 4 37,-3.5 37,-1.7 -2,-0.4 2,-0.5 -0.843 17.8-144.0-119.7 157.7 38.2 -14.4 50.4 77 120 A L E -HI 61 112C 13 -16,-1.7 -17,-2.3 -2,-0.3 -16,-0.8 -0.979 16.3-155.3-120.2 119.1 35.2 -12.8 48.9 78 121 A L E -H 59 0C 2 33,-0.5 9,-2.3 -2,-0.5 2,-0.6 -0.876 2.9-159.3-103.4 111.9 33.1 -15.0 46.5 79 122 A R E -HJ 58 86C 12 -21,-3.3 -21,-3.7 -2,-0.6 2,-0.4 -0.798 17.1-134.2 -92.2 116.1 31.0 -13.2 43.9 80 123 A H E > -H 57 0C 1 5,-2.9 4,-2.5 -2,-0.6 5,-0.2 -0.602 12.9-153.5 -65.0 121.2 28.1 -15.3 42.6 81 124 A S T 4 S+ 0 0 48 -25,-2.6 -1,-0.2 -2,-0.4 -24,-0.1 0.899 88.9 58.0 -68.9 -41.4 28.2 -14.8 38.7 82 125 A Y T 4 S+ 0 0 15 -26,-0.5 -1,-0.2 -29,-0.5 -28,-0.1 0.832 126.6 14.3 -60.5 -36.1 24.6 -15.5 38.1 83 126 A S T 4 S- 0 0 6 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.649 89.3-124.7-112.9 -22.8 23.4 -12.6 40.5 84 127 A G S < S+ 0 0 48 -4,-2.5 2,-0.1 1,-0.3 -3,-0.1 0.543 72.6 123.6 79.0 5.0 26.4 -10.3 41.2 85 128 A M - 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0 0 56 -3,-1.6 3,-0.1 -4,-0.1 -3,-0.1 -0.405 56.7-120.0 -61.7 130.9 13.8 2.0 40.4 401 465 A P - 0 0 75 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.404 43.6 -84.7 -66.4 147.4 14.3 5.4 38.7 402 466 A P - 0 0 23 0, 0.0 9,-0.1 0, 0.0 8,-0.0 -0.366 50.5-106.8 -59.6 127.5 17.7 7.0 39.4 403 467 A D > - 0 0 62 1,-0.2 3,-2.2 -3,-0.1 -3,-0.0 -0.337 26.7-122.5 -57.6 135.2 17.5 8.9 42.7 404 468 A E T 3 S+ 0 0 94 1,-0.3 -1,-0.2 -3,-0.1 7,-0.1 0.598 107.0 67.8 -62.2 -9.0 17.5 12.6 41.9 405 469 A H T 3 S+ 0 0 98 2,-0.0 -1,-0.3 6,-0.0 -2,-0.1 0.662 77.2 107.2 -83.0 -18.3 20.6 13.0 44.1 406 470 A L S < S- 0 0 63 -3,-2.2 2,-0.1 1,-0.1 5,-0.0 -0.025 78.1 -95.4 -61.0 162.6 23.0 11.1 41.7 407 471 A E > - 0 0 58 1,-0.1 4,-1.8 4,-0.0 5,-0.2 -0.376 42.6 -99.6 -73.9 161.2 25.6 12.7 39.5 408 472 A H H >> S+ 0 0 72 1,-0.2 4,-2.7 2,-0.2 3,-0.7 0.915 118.4 34.9 -48.6 -66.8 24.8 13.5 35.8 409 473 A E H 3> S+ 0 0 143 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.824 116.1 56.9 -64.3 -33.8 26.4 10.6 33.9 410 474 A D H 3> S+ 0 0 88 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.810 112.0 43.8 -61.2 -32.8 25.5 8.2 36.8 411 475 A K H S+ 0 0 1 -4,-2.5 5,-2.1 -5,-0.2 3,-0.3 0.913 114.3 49.1 -57.2 -49.8 10.5 -7.1 29.6 426 490 A Q H ><5S+ 0 0 82 -4,-3.1 3,-2.2 1,-0.2 -2,-0.2 0.944 109.5 51.2 -58.5 -48.0 7.8 -5.6 27.4 427 491 A E H 3<5S+ 0 0 82 -4,-3.2 -224,-0.7 1,-0.3 -1,-0.2 0.775 106.3 56.1 -63.6 -25.4 9.0 -7.6 24.4 428 492 A E T 3<5S- 0 0 9 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.328 119.1-108.7 -87.5 9.1 8.9 -10.8 26.4 429 493 A G T <>5S+ 0 0 25 -3,-2.2 4,-1.6 -4,-0.1 -3,-0.2 0.741 71.0 143.0 77.5 21.8 5.2 -10.2 27.3 430 494 A M H >< + 0 0 2 -5,-2.1 4,-2.7 1,-0.2 5,-0.2 0.814 64.8 61.2 -68.5 -31.9 5.8 -9.4 31.0 431 495 A I H > S+ 0 0 42 -6,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.964 108.2 43.6 -59.2 -47.2 3.0 -6.7 31.1 432 496 A N H > S+ 0 0 110 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.816 111.6 54.4 -67.4 -33.9 0.4 -9.4 30.2 433 497 A L H X S+ 0 0 21 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.926 110.3 45.4 -60.6 -50.4 2.0 -11.8 32.7 434 498 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.918 112.4 52.8 -59.4 -42.9 1.7 -9.2 35.5 435 499 A L H X S+ 0 0 65 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.858 106.2 53.0 -62.8 -37.2 -1.9 -8.5 34.4 436 500 A E H X S+ 0 0 85 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.860 108.4 50.0 -66.6 -37.2 -2.7 -12.2 34.6 437 501 A C H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.909 110.9 50.3 -64.3 -41.4 -1.4 -12.4 38.2 438 502 A I H X S+ 0 0 10 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.951 108.5 51.8 -61.8 -46.8 -3.5 -9.3 39.1 439 503 A D H < S+ 0 0 93 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.858 110.3 48.2 -58.2 -40.4 -6.6 -10.9 37.6 440 504 A R H >< S+ 0 0 62 -4,-1.6 3,-1.0 1,-0.2 4,-0.3 0.884 112.4 47.5 -71.3 -39.9 -6.2 -14.1 39.6 441 505 A L H >< S+ 0 0 1 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.873 104.7 62.5 -67.8 -32.1 -5.7 -12.3 42.8 442 506 A H T 3< S+ 0 0 94 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.537 79.9 82.7 -71.2 -7.0 -8.8 -10.1 42.1 443 507 A V T < S+ 0 0 92 -3,-1.0 2,-0.3 -4,-0.3 -1,-0.3 0.816 82.9 78.3 -61.6 -25.5 -11.0 -13.2 42.1 444 508 A Y S < S- 0 0 17 -3,-1.7 3,-0.1 -4,-0.3 4,-0.0 -0.682 72.6-148.9 -92.4 138.8 -10.9 -12.6 45.9 445 509 A S S S- 0 0 105 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.663 76.4 -14.2 -70.6 -24.6 -13.1 -10.0 47.6 446 510 A S S > S- 0 0 49 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.962 73.4 -90.0-170.4 166.3 -10.6 -9.4 50.4 447 511 A A H > S+ 0 0 38 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.863 125.6 54.0 -57.5 -42.2 -7.5 -10.6 52.2 448 512 A A H > S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.892 106.7 50.6 -62.2 -41.7 -9.7 -12.6 54.6 449 513 A H H > S+ 0 0 71 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.911 113.5 45.9 -58.9 -46.5 -11.5 -14.3 51.6 450 514 A F H >X S+ 0 0 0 -4,-2.0 4,-3.8 1,-0.2 3,-0.7 0.934 112.2 50.7 -63.7 -45.4 -8.1 -15.2 50.2 451 515 A A H 3X S+ 0 0 27 -4,-2.8 4,-2.2 1,-0.3 -2,-0.2 0.876 103.3 59.0 -59.1 -41.0 -6.9 -16.5 53.6 452 516 A D H 3< S+ 0 0 140 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.826 120.0 29.6 -58.2 -30.7 -10.0 -18.6 54.0 453 517 A V H << S+ 0 0 63 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.845 133.2 27.7 -98.0 -41.8 -9.0 -20.4 50.9 454 518 A A H < S- 0 0 28 -4,-3.8 4,-0.3 1,-0.3 -3,-0.2 0.446 112.9 -95.1-105.9 -4.1 -5.1 -20.2 50.7 455 519 A G X - 0 0 34 -4,-2.2 4,-2.2 -5,-0.4 -1,-0.3 -0.183 40.2 -75.6 105.7 158.6 -4.1 -20.0 54.4 456 520 A R H > S+ 0 0 158 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.889 126.5 53.3 -55.3 -48.8 -3.3 -17.2 56.8 457 521 A E H > S+ 0 0 131 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.942 110.9 46.6 -58.8 -46.5 0.1 -16.4 55.4 458 522 A A H >> S+ 0 0 5 -4,-0.3 3,-1.1 1,-0.2 4,-0.9 0.916 110.3 53.5 -59.9 -44.6 -1.2 -16.0 51.9 459 523 A G H >< S+ 0 0 6 -4,-2.2 3,-0.6 1,-0.3 4,-0.5 0.880 105.6 54.7 -58.1 -39.2 -4.1 -13.8 53.2 460 524 A E H 3< S+ 0 0 134 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.627 112.9 41.7 -75.5 -11.8 -1.5 -11.6 54.9 461 525 A S H S+ 0 0 108 -4,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.873 118.0 50.5 -69.9 -39.4 -2.7 -6.8 49.5 464 528 A S H > S+ 0 0 53 2,-0.2 4,-2.3 -4,-0.2 5,-0.2 0.930 112.1 47.4 -71.8 -38.4 1.0 -6.3 49.5 465 529 A I H X S+ 0 0 2 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.950 113.2 48.6 -63.8 -45.3 1.5 -8.6 46.5 466 530 A L H X S+ 0 0 2 -4,-2.2 4,-2.6 -5,-0.4 -2,-0.2 0.958 110.9 50.3 -57.8 -48.1 -1.2 -6.8 44.7 467 531 A N H X S+ 0 0 75 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.893 112.1 48.5 -59.0 -43.2 0.3 -3.4 45.5 468 532 A S H X S+ 0 0 25 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.846 109.1 52.5 -60.8 -41.0 3.7 -4.6 44.3 469 533 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.933 110.9 47.5 -63.0 -41.7 2.1 -6.0 41.1 470 534 A Y H X S+ 0 0 80 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.912 113.4 47.9 -63.0 -40.0 0.5 -2.6 40.4 471 535 A E H X S+ 0 0 108 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.895 111.7 49.2 -69.8 -38.5 3.8 -0.8 41.1 472 536 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.935 108.7 53.6 -65.3 -46.9 5.7 -3.1 38.9 473 537 A L H X S+ 0 0 33 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.915 108.2 50.2 -53.5 -44.4 3.2 -2.6 36.1 474 538 A A H >X S+ 0 0 48 -4,-2.0 4,-1.2 1,-0.2 3,-0.8 0.906 110.2 50.5 -64.5 -38.7 3.6 1.2 36.4 475 539 A A H 3< S+ 0 0 2 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.879 104.1 59.1 -63.6 -33.7 7.4 0.7 36.2 476 540 A L H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.665 117.8 29.7 -75.5 -15.6 7.0 -1.5 33.1 477 541 A I H << S+ 0 0 99 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.471 85.6 122.0-120.2 3.1 5.3 1.4 31.2 478 542 A R < 0 0 97 -4,-1.2 -56,-0.0 -3,-0.3 -3,-0.0 -0.223 360.0 360.0 -70.4 159.0 6.6 4.7 32.6 479 543 A G 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.126 360.0 360.0 -66.1 360.0 8.3 7.2 30.2