==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 25-JUN-02 1M2V . COMPND 2 MOLECULE: PROTEIN TRANSPORT PROTEIN SEC23; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR X.BI,R.A.CORPINA,J.GOLDBERG . 1453 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 973 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 205 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 129 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 144 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 351 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 0.9 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 5 2 2 5 5 2 3 4 1 1 1 3 1 3 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 1 2 3 3 2 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 6 8 2 8 4 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 3 1 2 1 2 0 0 0 0 0 0 0 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 2 A D > 0 0 167 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-160.5 37.6 29.3 39.6 2 3 A F H > + 0 0 60 2,-0.2 4,-1.0 1,-0.1 9,-0.1 0.894 360.0 42.5 -75.7 -44.6 36.1 29.6 43.1 3 4 A E H > S+ 0 0 86 2,-0.2 4,-3.0 1,-0.1 5,-0.2 0.865 109.4 60.1 -71.2 -37.4 36.5 33.3 43.3 4 5 A T H > S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.974 103.9 46.4 -54.7 -64.3 35.2 33.9 39.7 5 6 A N H X S+ 0 0 39 -4,-1.3 4,-2.5 1,-0.2 6,-0.6 0.824 116.5 47.4 -50.0 -35.7 31.8 32.3 40.1 6 7 A E H X S+ 0 0 12 -4,-1.0 4,-2.0 4,-0.2 -1,-0.2 0.897 110.6 50.6 -74.1 -40.6 31.4 34.3 43.4 7 8 A D H < S+ 0 0 96 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.825 122.2 34.7 -64.2 -30.8 32.6 37.6 41.8 8 9 A I H < S+ 0 0 87 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.744 140.4 10.2 -96.4 -29.2 30.1 37.0 39.0 9 10 A N H < S- 0 0 6 -4,-2.5 28,-0.3 -5,-0.3 -3,-0.2 0.417 87.7-122.6-131.5 -1.7 27.2 35.4 40.8 10 11 A G S < S+ 0 0 1 -4,-2.0 27,-1.9 -5,-0.4 2,-0.4 0.942 71.3 131.1 56.4 44.2 27.9 35.7 44.5 11 12 A V E -A 36 0A 0 -6,-0.6 2,-0.4 25,-0.2 -1,-0.2 -0.997 36.3-177.7-133.6 133.8 27.7 31.9 44.7 12 13 A R E -A 35 0A 4 23,-1.6 23,-1.7 -2,-0.4 2,-0.2 -0.903 9.9-160.4-136.4 108.8 30.0 29.4 46.2 13 14 A F E -A 34 0A 0 -2,-0.4 21,-0.2 21,-0.2 479,-0.2 -0.600 20.0-141.2 -86.9 144.7 29.4 25.7 46.1 14 15 A T S S+ 0 0 0 19,-2.5 474,-3.0 1,-0.3 2,-0.5 0.954 101.0 28.5 -64.2 -49.5 31.0 23.2 48.4 15 16 A W B -F 487 0B 0 18,-0.3 -1,-0.3 472,-0.2 472,-0.2 -0.961 68.2-167.1-115.5 120.3 31.5 20.8 45.5 16 17 A N S S+ 0 0 36 470,-2.5 458,-0.4 -2,-0.5 2,-0.4 0.511 84.3 45.8 -85.7 -4.8 31.8 22.4 42.0 17 18 A V S S- 0 0 18 466,-0.2 -1,-0.2 456,-0.1 458,-0.2 -0.947 91.1-138.2-135.2 109.4 31.3 19.1 40.2 18 19 A F E -g 475 0C 0 456,-1.1 458,-1.9 -2,-0.4 465,-0.1 -0.333 19.3-108.0 -70.8 150.3 28.3 17.3 41.6 19 20 A P E -g 476 0C 0 0, 0.0 -1,-0.1 0, 0.0 459,-0.0 -0.411 27.8-125.8 -70.4 157.3 28.4 13.5 42.1 20 21 A S S S+ 0 0 29 456,-1.5 2,-0.3 455,-0.1 455,-0.1 0.553 85.9 31.8 -86.5 -3.7 26.1 11.7 39.6 21 22 A T S > S- 0 0 35 455,-0.2 4,-2.0 422,-0.1 3,-0.4 -0.986 80.9-112.9-148.3 156.8 24.0 9.8 42.2 22 23 A R H > S+ 0 0 63 420,-2.5 4,-1.5 -2,-0.3 5,-0.1 0.792 115.0 59.5 -59.9 -30.7 22.8 10.3 45.8 23 24 A S H > S+ 0 0 84 419,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.928 107.3 46.7 -62.3 -45.8 25.0 7.4 47.0 24 25 A D H > S+ 0 0 18 -3,-0.4 4,-0.9 1,-0.2 -2,-0.2 0.917 107.7 55.1 -61.7 -47.9 28.1 9.3 45.8 25 26 A A H < S+ 0 0 14 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.832 109.8 48.2 -57.1 -32.9 26.9 12.6 47.4 26 27 A N H >< S+ 0 0 94 -4,-1.5 3,-1.7 1,-0.2 -1,-0.2 0.862 105.3 56.1 -76.2 -37.0 26.7 10.8 50.7 27 28 A S H 3< S+ 0 0 33 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.661 100.3 63.2 -68.5 -12.9 30.1 9.2 50.4 28 29 A N T 3< S- 0 0 3 -4,-0.9 2,-3.0 -3,-0.2 -1,-0.3 0.534 87.4-160.7 -86.6 -8.4 31.3 12.8 50.0 29 30 A V < + 0 0 23 -3,-1.7 -1,-0.2 -4,-0.1 488,-0.1 -0.295 67.3 83.3 64.2 -69.8 30.1 13.6 53.5 30 31 A V S S- 0 0 1 -2,-3.0 -2,-0.1 486,-0.1 3,-0.1 -0.532 90.9-118.1 -66.6 123.4 30.0 17.4 53.0 31 32 A P - 0 0 24 0, 0.0 2,-0.8 0, 0.0 -17,-0.1 -0.079 21.4-104.2 -59.0 161.7 26.6 18.1 51.3 32 33 A V E S+ B 0 438A 4 406,-0.6 406,-3.3 -18,-0.1 2,-0.3 -0.820 73.1 123.8 -87.1 111.9 26.3 19.6 47.9 33 34 A G E - B 0 437A 0 -2,-0.8 -19,-2.5 404,-0.3 -18,-0.3 -0.973 43.5-141.5-160.8 171.9 25.2 23.1 48.7 34 35 A C E -AB 13 436A 0 402,-2.6 402,-2.3 -2,-0.3 2,-0.6 -0.950 16.4-126.5-143.4 165.1 26.2 26.7 48.2 35 36 A L E -AB 12 435A 6 -23,-1.7 -23,-1.6 -2,-0.3 2,-0.3 -0.967 36.0-169.9-110.8 118.7 26.3 30.0 50.0 36 37 A Y E -AB 11 434A 0 398,-2.7 398,-2.3 -2,-0.6 -25,-0.2 -0.875 22.2-164.5-116.5 145.5 24.5 32.6 47.9 37 38 A T > - 0 0 11 -27,-1.9 3,-1.7 -28,-0.3 396,-0.2 -0.785 10.3-176.8-126.5 83.8 24.3 36.4 48.3 38 39 A P T 3 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 417,-0.1 0.846 82.9 40.9 -49.8 -44.2 21.2 37.5 46.2 39 40 A L T 3 S+ 0 0 9 390,-0.4 -29,-0.1 393,-0.4 394,-0.0 -0.080 82.6 149.9-101.6 36.3 21.7 41.2 46.7 40 41 A K < - 0 0 41 -3,-1.7 2,-0.4 -31,-0.1 391,-0.1 -0.369 49.2-116.7 -64.3 144.4 25.4 41.2 46.3 41 42 A E - 0 0 96 389,-0.2 2,-0.4 -2,-0.0 -1,-0.1 -0.712 30.8-173.0 -89.8 133.4 26.8 44.4 44.9 42 43 A Y > - 0 0 44 -2,-0.4 3,-0.9 1,-0.1 -34,-0.1 -0.962 29.0-135.2-121.3 142.0 28.6 44.2 41.5 43 44 A D T 3 S+ 0 0 161 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.716 107.9 31.8 -67.7 -18.1 30.4 47.2 40.0 44 45 A E T 3 S+ 0 0 174 2,-0.0 -1,-0.3 -3,-0.0 2,-0.2 -0.209 79.7 164.3-134.8 47.7 28.7 46.3 36.7 45 46 A L < - 0 0 50 -3,-0.9 2,-0.5 1,-0.1 64,-0.1 -0.435 33.0-131.4 -71.1 134.8 25.3 44.8 37.5 46 47 A N - 0 0 58 62,-0.4 64,-2.9 -2,-0.2 2,-0.5 -0.751 20.9-167.9 -89.9 125.5 22.8 44.5 34.6 47 48 A V E -h 110 0D 49 -2,-0.5 64,-0.2 62,-0.2 420,-0.0 -0.955 10.4-149.9-115.5 122.5 19.3 45.8 35.2 48 49 A A E -h 111 0D 0 62,-3.0 2,-3.2 -2,-0.5 64,-2.7 -0.807 8.9-146.6 -92.8 113.2 16.5 45.1 32.8 49 50 A P S S+ 0 0 100 0, 0.0 2,-0.3 0, 0.0 62,-0.1 -0.262 78.1 55.6 -74.5 58.2 14.0 47.9 32.8 50 51 A Y S S- 0 0 75 -2,-3.2 62,-0.3 64,-0.0 -2,-0.1 -0.969 93.3 -75.1-174.0 166.9 11.3 45.3 32.1 51 52 A N - 0 0 88 -2,-0.3 62,-0.1 1,-0.1 61,-0.1 -0.360 51.1-100.6 -76.1 154.5 9.8 42.0 33.2 52 53 A P - 0 0 20 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.289 27.8-115.5 -71.9 156.4 11.4 38.6 32.8 53 54 A V - 0 0 27 11,-0.1 11,-2.5 36,-0.0 2,-0.2 -0.846 40.7-155.4 -93.1 104.7 10.5 36.1 30.1 54 55 A V B -N 63 0E 70 -2,-0.9 9,-0.2 9,-0.2 2,-0.2 -0.526 19.0-100.1 -87.0 152.4 9.0 33.2 32.1 55 56 A C - 0 0 10 7,-2.4 6,-0.7 -2,-0.2 5,-0.3 -0.468 18.0-150.5 -71.7 135.8 8.9 29.6 31.0 56 57 A S + 0 0 91 -2,-0.2 -1,-0.1 4,-0.1 3,-0.1 0.688 58.4 121.3 -77.5 -20.6 5.5 28.3 29.7 57 58 A G S > S- 0 0 7 1,-0.1 3,-1.4 27,-0.1 4,-0.5 -0.103 79.1 -95.3 -44.7 138.4 6.2 24.8 30.9 58 59 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.347 105.8 1.8 -60.1 135.4 3.5 23.6 33.3 59 60 A H T 3 S+ 0 0 129 -3,-0.1 349,-0.2 1,-0.1 -2,-0.1 0.826 108.0 103.9 57.4 35.6 4.5 24.2 36.9 60 61 A C < + 0 0 11 -3,-1.4 -4,-0.1 -5,-0.3 3,-0.1 0.794 36.4 172.4-108.6 -72.2 7.9 25.8 36.0 61 62 A K + 0 0 143 -6,-0.7 2,-0.2 -4,-0.5 -5,-0.1 0.639 30.6 147.8 69.2 14.0 8.1 29.6 36.3 62 63 A S - 0 0 0 -5,-0.1 -7,-2.4 -8,-0.1 2,-0.3 -0.538 44.9-119.8 -80.0 150.8 11.8 29.6 35.6 63 64 A I B -N 54 0E 7 -9,-0.2 -9,-0.2 -2,-0.2 -1,-0.1 -0.725 26.7 -95.6-100.2 141.4 13.2 32.6 33.8 64 65 A L + 0 0 2 -11,-2.5 -11,-0.1 -2,-0.3 -1,-0.1 -0.087 57.2 160.7 -44.5 142.5 15.1 32.8 30.4 65 66 A N > - 0 0 3 39,-0.1 3,-2.0 40,-0.0 39,-0.2 -0.951 53.9 -79.9-160.1 174.2 18.8 32.8 30.9 66 67 A P T 3 S+ 0 0 45 0, 0.0 4,-0.1 0, 0.0 38,-0.1 0.662 120.3 59.4 -57.6 -21.0 22.3 32.2 29.2 67 68 A Y T 3 S+ 0 0 90 40,-0.1 2,-0.2 2,-0.1 37,-0.1 0.372 82.0 110.7 -93.3 7.9 22.0 28.4 29.6 68 69 A C S < S- 0 0 12 -3,-2.0 2,-1.1 11,-0.1 11,-0.2 -0.501 78.0-113.4 -80.2 150.0 18.8 28.3 27.5 69 70 A V E -O 78 0F 95 9,-1.5 9,-1.6 -2,-0.2 2,-0.6 -0.721 34.3-155.8 -86.8 97.8 18.8 26.6 24.1 70 71 A I E -O 77 0F 49 -2,-1.1 7,-0.2 7,-0.2 5,-0.1 -0.658 9.9-169.2 -82.5 116.8 18.2 29.6 21.8 71 72 A D E > +O 76 0F 36 5,-3.9 5,-2.2 -2,-0.6 4,-0.2 -0.838 7.2 178.6-107.3 94.0 16.7 28.5 18.4 72 73 A P T 5S+ 0 0 78 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.921 78.1 51.8 -60.5 -49.5 16.7 31.6 16.1 73 74 A R T 5S+ 0 0 230 1,-0.3 -2,-0.1 2,-0.1 20,-0.0 0.964 123.3 29.2 -53.7 -59.3 15.2 29.9 13.0 74 75 A N T 5S- 0 0 91 2,-0.1 -1,-0.3 13,-0.0 14,-0.2 0.452 108.7-134.1 -80.3 1.6 12.2 28.5 14.8 75 76 A S T 5 + 0 0 32 -3,-0.3 13,-1.1 -4,-0.2 2,-0.3 0.941 61.3 120.4 39.6 75.1 12.6 31.6 17.1 76 77 A S E < -OP 71 87F 5 -5,-2.2 -5,-3.9 11,-0.2 2,-0.4 -0.980 51.7-139.5-160.8 153.2 12.2 29.6 20.3 77 78 A W E -OP 70 86F 2 9,-2.0 9,-2.9 -2,-0.3 2,-0.4 -0.943 11.8-137.3-124.0 144.2 14.1 28.8 23.5 78 79 A S E -OP 69 85F 23 -9,-1.6 -9,-1.5 -2,-0.4 7,-0.2 -0.820 22.6-125.0-100.2 136.8 14.5 25.6 25.5 79 80 A C > - 0 0 0 5,-2.1 4,-1.4 -2,-0.4 -11,-0.1 -0.700 11.8-161.2 -87.8 121.8 14.4 25.6 29.3 80 81 A P T 4 S+ 0 0 6 0, 0.0 370,-0.2 0, 0.0 -1,-0.2 0.914 89.7 48.5 -62.3 -46.8 17.3 24.1 31.2 81 82 A I T 4 S+ 0 0 11 1,-0.2 307,-0.3 306,-0.1 369,-0.1 0.993 133.7 7.7 -58.8 -73.8 15.3 23.7 34.4 82 83 A C T 4 S- 0 0 30 305,-0.1 -1,-0.2 2,-0.1 305,-0.0 0.567 97.0-130.6 -90.3 -12.5 12.1 22.0 33.3 83 84 A N < + 0 0 120 -4,-1.4 2,-0.3 1,-0.2 -5,-0.1 0.931 52.2 134.6 65.9 57.6 13.1 21.3 29.6 84 85 A S - 0 0 32 -7,-0.0 -5,-2.1 -27,-0.0 2,-0.4 -0.940 56.0-112.1-132.4 153.9 10.4 22.6 27.3 85 86 A R E -P 78 0F 190 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.730 37.0-166.8 -86.2 132.3 10.5 24.6 24.1 86 87 A N E -P 77 0F 5 -9,-2.9 -9,-2.0 -2,-0.4 2,-0.6 -0.919 29.4-103.8-121.7 146.9 9.0 28.0 24.5 87 88 A H E -P 76 0F 168 -2,-0.4 -11,-0.2 -11,-0.2 -12,-0.1 -0.553 37.5-128.4 -69.0 114.5 7.9 30.6 21.9 88 89 A L - 0 0 10 -13,-1.1 5,-0.1 -2,-0.6 -1,-0.1 -0.470 39.9-103.2 -60.9 134.4 10.6 33.2 22.0 89 90 A P > - 0 0 29 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.146 28.6 -99.9 -62.0 160.8 8.6 36.4 22.5 90 91 A P G > S+ 0 0 108 0, 0.0 3,-1.1 0, 0.0 -2,-0.1 0.825 119.9 51.3 -44.4 -49.3 7.9 38.9 19.6 91 92 A Q G 3 S+ 0 0 139 1,-0.2 3,-0.2 2,-0.1 -3,-0.0 0.704 109.4 51.3 -68.5 -21.7 10.6 41.4 20.5 92 93 A Y G X S+ 0 0 34 -3,-1.4 3,-0.7 1,-0.2 2,-0.7 0.406 72.8 106.0 -97.7 2.0 13.3 38.7 20.7 93 94 A T T < S+ 0 0 76 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 0.122 76.1 61.0 -71.3 28.3 12.6 37.2 17.3 94 95 A N T 3 + 0 0 88 -2,-0.7 2,-0.7 -3,-0.2 -1,-0.3 -0.169 68.2 164.3-146.5 46.1 15.8 38.8 16.0 95 96 A L < + 0 0 28 -3,-0.7 2,-0.2 -23,-0.1 5,-0.2 -0.565 6.2 166.8 -76.9 109.1 18.6 37.4 18.1 96 97 A S - 0 0 52 -2,-0.7 -2,-0.1 3,-0.6 0, 0.0 -0.625 53.5-106.6-110.5 171.4 22.1 38.0 16.7 97 98 A Q S S+ 0 0 189 1,-0.2 3,-0.3 -2,-0.2 -1,-0.1 0.807 129.9 39.9 -65.9 -26.4 25.5 37.5 18.4 98 99 A E S S+ 0 0 171 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.682 115.4 52.1 -91.9 -25.8 25.4 41.3 18.4 99 100 A N S S+ 0 0 82 -5,-0.1 -3,-0.6 2,-0.0 -1,-0.2 -0.468 73.6 148.2-113.2 61.0 21.7 41.6 19.3 100 101 A M - 0 0 75 -2,-0.3 5,-0.1 -3,-0.3 -3,-0.1 -0.747 52.0-108.0 -94.8 141.0 21.3 39.5 22.4 101 102 A P > - 0 0 10 0, 0.0 3,-2.4 0, 0.0 4,-0.4 -0.290 32.0-110.7 -62.3 151.6 18.8 40.3 25.1 102 103 A L G > S+ 0 0 47 1,-0.3 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128.0 -90.1 43.1 61.6 58.3 63.6 646 685 A A H <> + 0 0 56 -3,-0.7 4,-2.1 -2,-0.2 -1,-0.2 0.771 67.6 58.8 -67.2 -26.9 59.0 58.4 60.8 647 686 A D H <> S+ 0 0 120 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.883 104.4 48.9 -70.5 -38.0 59.7 54.7 60.1 648 687 A F H > S+ 0 0 9 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.950 110.6 52.6 -62.9 -47.3 58.6 53.9 63.7 649 688 A K H X S+ 0 0 106 -4,-2.0 4,-1.3 1,-0.3 -2,-0.2 0.881 106.3 51.4 -54.3 -45.2 55.5 56.0 63.2 650 689 A A H X S+ 0 0 50 -4,-2.1 4,-1.9 1,-0.2 -1,-0.3 0.876 107.5 56.0 -61.4 -36.8 54.6 54.1 60.0 651 690 A L H < S+ 0 0 9 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.913 107.5 45.8 -61.4 -47.4 55.0 50.9 61.9 652 691 A L H < S+ 0 0 11 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.726 116.1 50.0 -67.9 -21.6 52.5 51.9 64.6 653 692 A E H X S+ 0 0 62 -4,-1.3 4,-1.3 -5,-0.2 3,-0.5 0.742 91.8 72.8 -89.4 -27.3 50.2 53.1 61.8 654 693 A E H >X S+ 0 0 64 -4,-1.9 4,-2.4 1,-0.2 3,-0.8 0.926 98.3 48.1 -56.6 -48.5 50.2 50.0 59.5 655 694 A P H 3> S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.784 111.7 52.2 -63.5 -25.0 48.1 47.9 61.9 656 695 A K H 3> S+ 0 0 85 -3,-0.5 4,-1.9 -4,-0.3 -2,-0.2 0.673 109.9 47.4 -83.8 -19.3 45.6 50.9 62.1 657 696 A L H X S+ 0 0 2 -4,-1.4 4,-2.5 -5,-0.3 3,-0.7 0.970 110.0 46.8 -56.5 -57.4 42.3 47.8 60.7 660 699 A A H 3X S+ 0 0 46 -4,-1.9 4,-0.6 1,-0.3 -1,-0.2 0.773 109.8 54.8 -56.9 -30.0 40.5 50.8 59.2 661 700 A E H 3< S+ 0 0 140 -4,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.815 109.3 47.2 -75.4 -30.2 40.4 48.9 55.8 662 701 A L H << S+ 0 0 61 -4,-1.7 4,-0.4 -3,-0.7 -2,-0.2 0.941 108.0 54.9 -72.9 -47.5 38.6 46.0 57.5 663 702 A L H >< S+ 0 0 41 -4,-2.5 2,-0.9 -5,-0.2 3,-0.6 0.684 85.9 101.4 -57.6 -21.0 36.2 48.2 59.3 664 703 A V T 3< S- 0 0 72 -4,-0.6 3,-0.1 1,-0.2 -1,-0.1 -0.583 103.0 -7.0 -73.5 104.3 35.2 49.7 55.9 665 704 A D T 3 S+ 0 0 90 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.271 99.2 133.6 95.1 -10.5 31.9 48.0 54.9 666 705 A R < - 0 0 11 -3,-0.6 -1,-0.3 -4,-0.4 -235,-0.0 -0.460 50.1-125.6 -73.9 145.1 31.9 45.6 57.8 667 706 A F S S+ 0 0 24 -2,-0.1 2,-0.2 -3,-0.1 -3,-0.0 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