==== 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 PHOTOSYNTHESIS 07-NOV-01 1KBY . COMPND 2 MOLECULE: PHOTOSYNTHETIC REACTION CENTER PROTEIN L CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR A.CAMARA-ARTIGAS,C.MAGEE,A.GOETSCH,J.P.ALLEN . 819 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 570 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 1 0.1 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 . 29 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 329 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.7 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 4 0 5 0 0 0 0 1 1 0 2 0 0 3 0 0 0 0 1 1 3 0 2 0 2 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 8 0 6 1 1 0 0 1 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 . 4 1 0 0 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 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 L A 0 0 31 0, 0.0 2,-0.4 0, 0.0 618,-0.2 0.000 360.0 360.0 360.0 -23.1 11.3 78.9 1.8 2 2 L L B -A 618 0A 4 616,-2.3 616,-2.8 2,-0.0 623,-0.2 -0.912 360.0-120.5-118.8 143.4 13.2 75.7 2.8 3 3 L L > - 0 0 0 -2,-0.4 3,-2.5 614,-0.2 4,-0.4 -0.473 42.8-103.2 -71.1 150.1 16.7 75.0 3.9 4 4 L S T 3 S+ 0 0 14 610,-2.9 652,-0.3 1,-0.3 3,-0.1 0.747 121.5 37.2 -46.8 -31.0 18.5 72.6 1.6 5 5 L F T 3 S+ 0 0 7 1,-0.1 -1,-0.3 650,-0.1 4,-0.1 0.137 94.5 94.8-109.9 19.5 18.1 69.7 4.1 6 6 L E X> + 0 0 0 -3,-2.5 3,-2.5 1,-0.1 4,-1.0 0.870 58.2 73.5 -83.1 -41.5 14.6 70.6 5.4 7 7 L R G >4 S+ 0 0 65 -4,-0.4 3,-0.7 1,-0.3 666,-0.2 0.827 90.0 63.1 -44.9 -43.9 11.9 68.6 3.5 8 8 L K G 34 S+ 0 0 2 1,-0.2 677,-3.1 -3,-0.1 -1,-0.3 0.683 106.1 45.5 -58.7 -19.8 12.7 65.3 5.2 9 9 L Y G <4 S+ 0 0 1 -3,-2.5 2,-2.9 675,-0.2 -1,-0.2 0.724 86.0 90.3 -96.0 -24.2 11.8 66.7 8.6 10 10 L R << + 0 0 1 -4,-1.0 663,-2.6 -3,-0.7 -1,-0.1 -0.298 60.8 140.4 -72.9 61.0 8.5 68.4 7.6 11 11 L V - 0 0 0 -2,-2.9 663,-0.2 661,-0.2 -2,-0.0 -0.573 56.6 -93.3 -99.7 164.5 6.4 65.3 8.4 12 12 L P S S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 -0.290 77.6 52.0 -72.8 161.5 3.0 65.2 10.0 13 13 L G + 0 0 25 6,-0.1 -2,-0.1 10,-0.0 804,-0.0 -0.118 47.0 94.3 102.2 162.7 2.6 64.6 13.8 14 14 L G + 0 0 12 1,-0.3 95,-0.2 95,-0.1 96,-0.1 0.087 51.8 140.6 102.6 -21.8 3.7 65.9 17.2 15 15 L T - 0 0 23 4,-0.2 -1,-0.3 1,-0.1 3,-0.1 -0.185 40.4-158.0 -57.6 146.1 0.8 68.3 17.9 16 16 L L S S+ 0 0 75 1,-0.3 2,-0.3 86,-0.1 -1,-0.1 0.818 77.2 25.9 -90.2 -40.4 -0.5 68.5 21.4 17 17 L V S S+ 0 0 65 2,-0.1 16,-0.3 1,-0.1 -1,-0.3 -0.954 115.6 18.9-131.1 145.7 -3.9 69.9 20.5 18 18 L G S > S- 0 0 39 -2,-0.3 3,-2.7 -3,-0.1 4,-0.2 0.615 84.3-124.2 77.8 14.8 -6.2 69.8 17.4 19 19 L G T 3 S- 0 0 47 1,-0.3 3,-0.2 2,-0.1 -4,-0.2 -0.245 79.1 -21.8 50.9-120.5 -4.6 66.8 15.6 20 20 L N T 3 S+ 0 0 133 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.214 107.1 106.6-107.2 15.1 -3.6 68.0 12.2 21 21 L L S < S+ 0 0 116 -3,-2.7 -1,-0.2 1,-0.2 -2,-0.1 0.902 99.3 17.8 -59.5 -43.5 -5.9 71.0 11.9 22 22 L F S S+ 0 0 54 -5,-0.2 2,-1.9 -4,-0.2 9,-0.2 0.151 87.9 128.4-115.1 17.0 -3.1 73.4 12.4 23 23 L D + 0 0 6 -3,-0.4 2,-0.3 -5,-0.2 9,-0.1 -0.534 51.7 87.4 -77.5 82.8 -0.2 71.1 11.5 24 24 L F E -C 31 0B 49 -2,-1.9 7,-1.9 7,-0.5 2,-0.3 -0.984 66.1-110.7-168.2 167.8 1.5 73.3 8.9 25 25 L W E -C 30 0B 6 645,-3.0 2,-0.4 -2,-0.3 5,-0.2 -0.734 4.5-155.3-111.2 158.2 4.0 76.1 8.2 26 26 L V E > S-C 29 0B 84 3,-2.7 3,-1.3 -2,-0.3 644,-0.1 -0.906 78.7 -45.5-130.2 98.0 3.8 79.7 7.0 27 27 L G T 3 S- 0 0 38 -2,-0.4 -2,-0.0 1,-0.3 512,-0.0 -0.653 124.8 -26.4 73.4-127.6 7.2 80.5 5.4 28 28 L P T 3 S+ 0 0 25 0, 0.0 -1,-0.3 0, 0.0 511,-0.2 0.706 118.8 101.8 -90.0 -21.3 9.7 79.2 7.9 29 29 L F E < -C 26 0B 85 -3,-1.3 -3,-2.7 509,-0.1 2,-0.2 -0.378 66.3-139.3 -68.4 135.0 7.4 79.5 10.9 30 30 L Y E -C 25 0B 2 506,-2.5 2,-0.4 -5,-0.2 -5,-0.2 -0.615 14.1-153.2 -86.4 153.1 5.6 76.5 12.2 31 31 L V E +C 24 0B 23 -7,-1.9 -7,-0.5 -9,-0.2 506,-0.0 -0.732 20.8 167.7-130.8 89.0 1.9 77.1 13.2 32 32 L G > - 0 0 0 -2,-0.4 4,-1.6 -9,-0.1 3,-0.3 -0.098 60.0 -87.0 -85.8-165.4 0.5 74.9 15.9 33 33 L F H > S+ 0 0 75 -16,-0.3 4,-2.0 1,-0.2 3,-0.2 0.917 138.4 50.2 -62.0 -39.9 -2.8 75.4 17.7 34 34 L F H > S+ 0 0 24 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.602 98.3 65.1 -72.7 -13.9 -0.5 77.5 20.0 35 35 L G H > S+ 0 0 12 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.937 109.6 39.5 -71.3 -44.2 0.8 79.3 17.0 36 36 L V H X S+ 0 0 62 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.871 112.9 56.5 -67.9 -41.1 -2.7 80.6 16.6 37 37 L A H X S+ 0 0 14 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.950 107.9 46.3 -58.7 -50.8 -3.2 81.1 20.3 38 38 L T H X S+ 0 0 18 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.905 110.8 53.0 -62.4 -39.1 -0.1 83.4 20.6 39 39 L F H X S+ 0 0 155 -4,-1.7 4,-3.0 2,-0.2 5,-0.3 0.928 109.5 49.5 -59.7 -45.1 -1.2 85.4 17.6 40 40 L F H X S+ 0 0 121 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.949 114.3 43.7 -57.5 -52.9 -4.6 86.0 19.1 41 41 L F H X S+ 0 0 53 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.851 116.6 47.7 -62.7 -37.2 -3.2 87.1 22.5 42 42 L A H X S+ 0 0 40 -4,-2.7 4,-2.1 -5,-0.2 5,-0.2 0.905 110.0 49.5 -73.6 -43.6 -0.5 89.3 20.9 43 43 L A H X S+ 0 0 35 -4,-3.0 4,-2.2 -5,-0.2 3,-0.3 0.973 114.8 46.2 -58.2 -52.5 -2.8 91.1 18.4 44 44 L L H X S+ 0 0 64 -4,-2.0 4,-2.9 -5,-0.3 5,-0.2 0.926 112.8 49.1 -53.7 -52.1 -5.2 91.8 21.2 45 45 L G H X S+ 0 0 8 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.797 111.1 49.2 -61.8 -31.1 -2.5 93.0 23.6 46 46 L I H X S+ 0 0 116 -4,-2.1 4,-2.0 -3,-0.3 -1,-0.2 0.837 111.0 52.2 -76.6 -31.9 -1.0 95.2 20.9 47 47 L I H X S+ 0 0 104 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.975 107.7 49.1 -66.1 -54.6 -4.4 96.7 20.3 48 48 L L H X S+ 0 0 24 -4,-2.9 4,-1.5 1,-0.3 -1,-0.2 0.853 111.3 51.9 -54.0 -35.8 -5.1 97.5 23.9 49 49 L I H X S+ 0 0 66 -4,-1.3 4,-1.2 -5,-0.2 -1,-0.3 0.896 108.2 49.8 -68.4 -40.4 -1.7 99.2 24.1 50 50 L A H X S+ 0 0 38 -4,-2.0 4,-1.2 -3,-0.2 -2,-0.2 0.910 112.5 48.8 -63.3 -39.5 -2.5 101.3 21.0 51 51 L W H X S+ 0 0 116 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.777 108.3 52.6 -70.1 -28.6 -5.8 102.2 22.7 52 52 L S H X S+ 0 0 13 -4,-1.5 4,-0.7 -5,-0.3 -1,-0.2 0.725 102.4 61.7 -77.7 -21.8 -4.0 103.1 25.9 53 53 L A H X>S+ 0 0 0 -4,-1.2 5,-1.6 -3,-0.2 4,-1.4 0.878 104.0 47.3 -70.8 -38.1 -1.8 105.3 23.8 54 54 L V H <5S+ 0 0 68 -4,-1.2 3,-0.5 2,-0.2 -2,-0.2 0.944 106.4 55.3 -68.5 -49.3 -4.7 107.5 22.8 55 55 L L H <5S+ 0 0 92 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.759 112.4 47.8 -53.9 -24.7 -6.2 107.9 26.3 56 56 L Q H <5S- 0 0 88 -4,-0.7 -1,-0.3 2,-0.2 -2,-0.2 0.778 110.3-121.1 -89.5 -30.9 -2.8 109.2 27.2 57 57 L G T <5S+ 0 0 67 -4,-1.4 2,-0.3 -3,-0.5 -3,-0.2 0.572 73.2 94.9 102.0 9.0 -2.3 111.6 24.4 58 58 L T < - 0 0 35 -5,-1.6 -1,-0.3 1,-0.1 -2,-0.2 -0.943 44.3-173.7-134.7 157.4 0.9 110.3 22.8 59 59 L W + 0 0 177 -2,-0.3 -1,-0.1 -3,-0.1 -5,-0.1 -0.036 58.2 120.5-129.0 20.7 2.1 108.1 20.0 60 60 L N >> - 0 0 70 1,-0.1 4,-3.1 -7,-0.1 3,-1.1 -0.805 57.9-149.3 -93.9 123.3 5.7 108.4 21.1 61 61 L P T 34 S+ 0 0 84 0, 0.0 89,-0.6 0, 0.0 -1,-0.1 0.814 99.2 53.2 -59.0 -34.6 7.4 105.1 22.1 62 62 L Q T 34 S+ 0 0 107 1,-0.1 89,-0.3 88,-0.1 90,-0.2 0.677 118.1 37.7 -76.1 -17.4 9.5 106.8 24.7 63 63 L L T <4 S+ 0 0 85 -3,-1.1 -1,-0.1 88,-0.1 89,-0.1 0.824 87.0 100.9-101.8 -43.1 6.4 108.3 26.3 64 64 L I < + 0 0 31 -4,-3.1 86,-0.4 85,-0.0 88,-0.3 -0.092 45.6 166.0 -46.4 142.2 3.7 105.7 26.1 65 65 L S - 0 0 7 -13,-0.2 2,-0.7 84,-0.1 84,-0.2 -0.783 29.2-151.9-168.0 119.7 3.2 103.9 29.4 66 66 L V B -D 148 0C 6 82,-2.0 82,-2.4 -2,-0.2 -13,-0.0 -0.848 23.1-157.1 -96.5 114.3 0.5 101.6 30.8 67 67 L Y - 0 0 132 -2,-0.7 19,-0.4 80,-0.2 16,-0.3 -0.669 14.5-117.9 -95.0 147.2 0.3 101.8 34.6 68 68 L P - 0 0 19 0, 0.0 16,-0.1 0, 0.0 75,-0.1 -0.259 51.6 -72.1 -72.8 166.2 -1.1 99.2 36.9 69 69 L P - 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0 0 58 1,-0.1 4,-2.4 -99,-0.1 -1,-0.3 -0.946 57.9-164.4-144.9 118.6 25.2 114.7 34.2 576 294 M W H > S+ 0 0 0 -101,-2.4 4,-2.7 -2,-0.4 -100,-0.2 0.833 92.8 57.2 -74.2 -29.9 23.5 112.0 32.1 577 295 M Y H > S+ 0 0 118 -101,-0.3 4,-1.2 -102,-0.2 -1,-0.2 0.960 112.4 41.7 -60.8 -50.9 20.0 113.3 32.9 578 296 M V H >> S+ 0 0 76 2,-0.2 4,-0.9 1,-0.2 3,-0.7 0.931 114.4 50.2 -61.3 -50.5 21.0 116.7 31.5 579 297 M W H >< S+ 0 0 29 -4,-2.4 3,-1.1 1,-0.3 5,-0.3 0.917 109.7 53.2 -55.4 -44.8 22.9 115.3 28.5 580 298 M G H 3< S+ 0 0 27 -4,-2.7 3,-0.4 1,-0.2 -1,-0.3 0.793 99.1 63.4 -62.0 -29.2 19.9 113.2 27.8 581 299 M Q H << S+ 0 0 121 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.778 130.8 2.6 -66.5 -27.3 17.7 116.3 27.8 582 300 M N S << S- 0 0 96 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.2 -0.144 91.9-124.4-156.3 48.3 19.6 117.7 24.8 583 301 M H 0 0 125 -3,-0.4 -3,-0.2 -4,-0.2 -4,-0.1 0.521 360.0 360.0 1.7 82.2 22.2 115.1 23.7 584 302 M G 0 0 58 -5,-0.3 -1,-0.1 5,-0.0 -5,-0.1 0.509 360.0 360.0 142.8 360.0 25.3 117.2 23.9 585 !* 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 0.0 586 11 H D > 0 0 86 0, 0.0 4,-2.1 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 166.4 29.6 116.4 21.3 587 12 H L H > + 0 0 90 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.862 360.0 51.2 -47.4 -50.1 32.0 113.5 21.9 588 13 H A H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.915 110.6 49.0 -57.7 -44.5 29.4 111.3 23.7 589 14 H S H > S+ 0 0 30 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.858 111.7 50.7 -62.9 -35.3 26.9 111.8 20.9 590 15 H L H X S+ 0 0 104 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.962 110.1 49.6 -64.8 -52.9 29.7 110.9 18.4 591 16 H A H X S+ 0 0 23 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.939 112.0 45.5 -50.9 -58.8 30.6 107.7 20.3 592 17 H I H X S+ 0 0 24 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.824 113.9 49.3 -60.0 -33.4 27.0 106.3 20.6 593 18 H Y H X S+ 0 0 165 -4,-1.5 4,-1.4 -5,-0.2 -1,-0.2 0.902 110.3 50.7 -72.6 -40.7 26.2 107.0 17.0 594 19 H S H X S+ 0 0 59 -4,-2.6 4,-2.4 1,-0.2 3,-0.4 0.928 107.9 55.2 -59.4 -46.8 29.5 105.4 15.8 595 20 H F H X S+ 0 0 14 -4,-2.5 4,-3.2 1,-0.2 -1,-0.2 0.888 103.3 52.4 -55.6 -46.5 28.6 102.4 17.9 596 21 H W H X S+ 0 0 138 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.846 110.5 48.8 -62.6 -31.7 25.2 101.8 16.3 597 22 H I H X S+ 0 0 102 -4,-1.4 4,-1.6 -3,-0.4 -1,-0.2 0.903 112.2 49.1 -72.0 -40.5 26.8 101.9 12.8 598 23 H F H X S+ 0 0 90 -4,-2.4 4,-2.6 1,-0.2 3,-0.4 0.952 109.1 52.6 -59.1 -50.9 29.4 99.4 14.1 599 24 H L H X S+ 0 0 21 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.775 106.4 53.7 -56.7 -32.1 26.7 97.2 15.5 600 25 H A H X S+ 0 0 63 -4,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.859 110.1 46.5 -73.5 -36.2 24.8 97.1 12.2 601 26 H G H X S+ 0 0 42 -4,-1.6 4,-2.6 -3,-0.4 -2,-0.2 0.895 111.6 52.9 -71.2 -38.9 27.9 96.0 10.4 602 27 H L H X S+ 0 0 15 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.912 109.4 47.2 -62.5 -45.0 28.5 93.4 13.1 603 28 H I H X S+ 0 0 80 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.836 111.2 52.6 -66.8 -30.9 25.0 91.9 12.8 604 29 H Y H X S+ 0 0 114 -4,-1.4 4,-2.4 2,-0.2 5,-0.3 0.970 111.9 45.3 -65.3 -54.6 25.4 91.9 9.0 605 30 H Y H X S+ 0 0 82 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.923 113.2 51.1 -52.3 -51.3 28.6 89.9 9.3 606 31 H L H X S+ 0 0 4 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.897 110.4 48.0 -57.6 -44.5 27.1 87.6 11.8 607 32 H Q H >< S+ 0 0 20 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.919 112.1 46.8 -66.9 -44.2 24.1 86.8 9.7 608 33 H T H >< S+ 0 0 14 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.849 107.7 58.8 -64.8 -33.4 26.0 86.1 6.5 609 34 H E H >< S+ 0 0 23 -4,-2.1 3,-0.7 -5,-0.3 -1,-0.2 0.786 101.6 55.5 -65.0 -28.5 28.4 83.9 8.5 610 35 H N T << S+ 0 0 1 -4,-1.0 -1,-0.3 -3,-0.6 3,-0.2 0.212 93.9 70.5 -90.5 14.4 25.5 81.7 9.6 611 36 H M T < + 0 0 5 -3,-1.5 4,-0.4 1,-0.1 -1,-0.2 0.258 61.8 103.2-111.8 8.8 24.4 81.1 6.0 612 37 H R S < S+ 0 0 14 -3,-0.7 2,-0.3 38,-0.1 40,-0.3 0.424 83.4 48.1 -73.2 2.6 27.4 78.8 5.1 613 38 H E S S+ 0 0 36 -3,-0.2 -1,-0.1 38,-0.1 37,-0.0 -0.993 111.6 14.7-146.3 135.6 25.0 75.8 5.5 614 39 H G S S+ 0 0 0 -2,-0.3 -610,-2.9 1,-0.3 -608,-0.1 0.292 94.1 157.6 88.8 -11.2 21.5 75.0 4.1 615 40 H Y + 0 0 19 -4,-0.4 -1,-0.3 -612,-0.2 37,-0.2 -0.736 34.9 47.4-107.1 155.4 21.6 77.8 1.6 616 41 H P S S- 0 0 59 0, 0.0 -612,-0.1 0, 0.0 38,-0.1 0.524 89.4-120.8 -71.3 159.7 20.5 78.8 -0.9 617 42 H L - 0 0 14 -2,-0.2 8,-2.0 -614,-0.1 2,-0.3 -0.177 30.0-152.8 -63.9 159.0 16.9 78.2 0.0 618 43 H E B -AB 2 624A 50 -616,-2.8 -616,-2.3 6,-0.3 2,-0.2 -0.869 15.2-112.2-134.1 168.2 14.7 75.9 -2.0 619 44 H N > - 0 0 46 4,-2.9 3,-2.5 -2,-0.3 4,-0.1 -0.482 51.5 -92.2 -90.0 167.0 11.1 75.2 -3.0 620 45 H E T 3 S+ 0 0 9 1,-0.3 -1,-0.1 -2,-0.2 44,-0.0 0.667 128.2 59.1 -57.4 -12.5 9.5 72.0 -1.7 621 46 H D T 3 S- 0 0 117 2,-0.1 -1,-0.3 -614,-0.0 0, 0.0 0.230 122.6-101.4-101.9 15.6 10.6 70.5 -5.0 622 47 H G S < S+ 0 0 41 -3,-2.5 -2,-0.1 1,-0.3 3,-0.0 0.572 79.8 134.9 79.7 9.3 14.3 71.1 -4.5 623 48 H T - 0 0 61 -4,-0.1 -4,-2.9 1,-0.1 -1,-0.3 -0.651 68.4 -91.3 -92.1 146.4 14.3 74.1 -6.8 624 49 H P B -B 618 0A 92 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.376 49.1-116.8 -58.8 123.5 16.1 77.4 -5.9 625 50 H A - 0 0 8 -8,-2.0 -8,-0.1 -623,-0.2 3,-0.1 -0.263 17.7-118.9 -63.5 148.7 13.6 79.6 -4.1 626 51 H A S S+ 0 0 101 1,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.970 96.9 27.8 -50.3 -74.4 12.7 83.0 -5.7 627 52 H N - 0 0 126 1,-0.1 -1,-0.1 -3,-0.0 -2,-0.1 -0.810 60.0-168.0 -98.9 133.1 13.8 85.4 -3.0 628 53 H Q - 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