==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/VIRAL PROTEIN 12-APR-12 3VRL . COMPND 2 MOLECULE: A10F9 FAB HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.GU,F.CAO,S.LI,Y.A.YUAN,N.XIA . 1018 6 11 10 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 645 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 330 32.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 88 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 3 0 2 1 1 2 0 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 PARALLEL BRIDGES PER LADDER . 5 8 12 4 7 17 2 0 3 1 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 2 6 4 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 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 H D 0 0 175 0, 0.0 2,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 91.1 24.8 -13.0 -9.1 2 2 H V - 0 0 32 24,-0.1 2,-0.4 22,-0.0 24,-0.2 -0.486 360.0-178.4 -72.9 128.7 22.5 -11.4 -11.8 3 3 H K E -A 25 0A 109 22,-2.3 22,-1.8 -2,-0.2 2,-0.4 -0.989 18.5-172.6-132.3 143.4 21.2 -13.5 -14.7 4 4 H L E -A 24 0A 6 -2,-0.4 2,-0.5 108,-0.3 20,-0.2 -0.998 9.3-175.1-127.7 126.5 19.1 -13.0 -17.8 5 5 H V E -A 23 0A 62 18,-1.7 18,-2.8 -2,-0.4 2,-0.2 -0.934 4.9-167.7-128.9 111.3 18.1 -16.1 -19.8 6 6 H E E +A 22 0A 7 -2,-0.5 2,-0.3 16,-0.3 16,-0.3 -0.533 13.7 160.6 -89.0 156.7 16.2 -15.6 -23.1 7 7 H S E +A 21 0A 63 14,-2.3 14,-2.4 -2,-0.2 109,-0.1 -0.964 35.5 81.2-164.3 172.2 14.4 -18.3 -25.0 8 8 H G + 0 0 36 -2,-0.3 11,-0.2 1,-0.2 14,-0.0 0.368 54.5 147.4 106.4 -0.2 11.7 -18.9 -27.7 9 9 H G + 0 0 28 85,-0.1 2,-0.3 109,-0.1 109,-0.3 -0.091 19.5 126.3 -54.5 161.5 13.9 -18.2 -30.8 10 10 H G E -d 118 0B 30 107,-0.7 109,-2.1 106,-0.1 2,-0.4 -0.976 59.1 -56.0 168.9-176.6 13.1 -20.2 -33.9 11 11 H L E +d 119 0B 58 -2,-0.3 2,-0.3 107,-0.2 109,-0.2 -0.743 51.6 172.1 -89.0 134.4 12.3 -20.3 -37.6 12 12 H V E -d 120 0B 19 107,-2.0 109,-1.7 -2,-0.4 3,-0.1 -0.992 29.7-116.0-144.5 145.0 9.2 -18.3 -38.6 13 13 H K > - 0 0 138 -2,-0.3 3,-1.7 107,-0.2 73,-0.3 -0.468 48.0 -81.2 -81.1 150.4 7.7 -17.5 -42.0 14 14 H P T 3 S+ 0 0 66 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.221 122.6 20.1 -45.4 134.1 7.5 -13.9 -43.3 15 15 H G T 3 S+ 0 0 61 71,-2.4 70,-0.2 1,-0.1 72,-0.1 0.711 101.9 125.8 68.2 22.9 4.4 -12.3 -41.8 16 16 H G < - 0 0 21 -3,-1.7 69,-0.9 70,-0.2 70,-0.8 0.036 55.3-119.3 -88.6-155.4 4.4 -14.9 -39.0 17 17 H S E + B 0 84A 79 67,-0.2 2,-0.3 68,-0.1 67,-0.2 -0.987 28.8 168.3-152.4 139.4 4.3 -14.4 -35.1 18 18 H L E - B 0 83A 40 65,-1.8 65,-2.8 -2,-0.3 2,-0.5 -0.980 21.0-143.7-157.6 150.5 6.7 -15.4 -32.4 19 19 H K E - B 0 82A 104 -2,-0.3 63,-0.2 63,-0.2 2,-0.2 -0.919 11.9-163.0-126.0 109.7 7.1 -14.6 -28.7 20 20 H L E - B 0 81A 0 61,-2.6 61,-3.1 -2,-0.5 2,-0.3 -0.572 10.8-174.0 -87.3 151.6 10.5 -14.2 -27.0 21 21 H S E -AB 7 80A 32 -14,-2.4 -14,-2.3 59,-0.3 2,-0.4 -0.952 13.5-157.1-141.8 170.0 10.9 -14.3 -23.2 22 22 H a E -AB 6 79A 2 57,-2.0 57,-2.2 -2,-0.3 2,-0.6 -0.984 10.2-147.2-148.8 120.5 13.6 -13.8 -20.7 23 23 H A E -AB 5 78A 52 -18,-2.8 -18,-1.7 -2,-0.4 2,-0.5 -0.879 16.2-155.7 -96.8 120.8 13.7 -15.1 -17.1 24 24 H A E +A 4 0A 6 53,-2.7 2,-0.3 -2,-0.6 -20,-0.2 -0.846 19.3 166.4 -96.2 127.8 15.5 -12.8 -14.7 25 25 H S E +A 3 0A 57 -22,-1.8 -22,-2.3 -2,-0.5 3,-0.1 -0.859 51.7 51.9-121.2 161.2 17.1 -14.2 -11.5 26 26 H G S S+ 0 0 34 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.024 99.8 35.7 112.0 -26.8 19.5 -12.3 -9.3 27 27 H F S S- 0 0 11 764,-0.2 2,-0.9 -24,-0.2 764,-0.1 -0.929 96.9 -69.9-155.0 166.4 18.0 -8.9 -8.5 28 28 H T > - 0 0 19 -2,-0.3 3,-1.4 1,-0.2 4,-0.2 -0.571 46.5-163.2 -69.6 104.1 14.7 -7.2 -7.7 29 29 H F G > S+ 0 0 3 -2,-0.9 3,-2.0 1,-0.3 -1,-0.2 0.894 82.6 53.8 -59.3 -46.2 13.1 -7.3 -11.2 30 30 H S G 3 S+ 0 0 62 1,-0.3 -1,-0.3 44,-0.2 -2,-0.1 0.441 96.3 71.6 -78.4 3.2 10.5 -4.7 -10.7 31 31 H S G < S+ 0 0 44 -3,-1.4 2,-0.3 2,-0.0 -1,-0.3 0.479 93.5 67.7 -93.0 -2.8 13.2 -2.3 -9.6 32 32 H Y S < S- 0 0 33 -3,-2.0 2,-0.3 21,-0.2 68,-0.1 -0.892 72.9-125.8-125.3 154.5 14.6 -1.9 -13.1 33 33 H T - 0 0 9 -2,-0.3 66,-2.4 66,-0.3 2,-0.3 -0.660 38.4-155.9 -79.3 138.2 13.9 -0.6 -16.6 34 34 H M E -EF 51 98B 0 17,-1.7 17,-1.9 -2,-0.3 2,-0.3 -0.895 13.6-172.6-128.2 156.9 14.3 -3.3 -19.3 35 35 H S E -EF 50 97B 0 62,-2.7 62,-2.2 -2,-0.3 2,-0.4 -0.871 21.4-136.4-135.8 165.6 15.1 -3.6 -23.0 36 36 H W E -EF 49 96B 0 13,-1.8 12,-2.2 -2,-0.3 13,-1.2 -0.996 27.1-177.8-119.1 130.7 15.3 -6.0 -26.0 37 37 H V E -EF 47 95B 0 58,-4.1 58,-4.3 -2,-0.4 2,-0.3 -0.986 8.4-153.9-129.8 136.8 18.3 -5.5 -28.3 38 38 H R E -EF 46 94B 14 8,-2.7 8,-2.6 -2,-0.4 2,-0.4 -0.791 6.6-151.0-115.4 158.7 19.1 -7.4 -31.5 39 39 H Q E -EF 45 93B 15 54,-2.0 54,-2.2 -2,-0.3 6,-0.2 -0.982 21.2-134.4-127.6 119.0 22.2 -8.3 -33.4 40 40 H T - 0 0 33 4,-2.3 52,-0.2 -2,-0.4 3,-0.1 -0.096 29.0-104.7 -55.5 154.5 22.1 -8.8 -37.1 41 41 H P S S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 51,-0.1 0.914 129.7 50.4 -44.2 -45.2 23.7 -11.6 -39.1 42 42 H E S S- 0 0 132 2,-0.1 -3,-0.0 1,-0.1 -2,-0.0 0.848 121.5-113.3 -67.4 -31.4 26.2 -8.9 -40.0 43 43 H K + 0 0 84 1,-0.4 2,-0.4 -3,-0.1 -1,-0.1 0.581 65.6 143.6 105.7 13.0 26.6 -8.0 -36.3 44 44 H R - 0 0 166 280,-0.0 -4,-2.3 2,-0.0 2,-0.4 -0.713 44.1-140.5 -71.9 126.1 25.2 -4.5 -36.2 45 45 H L E -E 39 0B 5 -2,-0.4 2,-0.5 277,-0.4 276,-0.4 -0.831 19.8-172.5 -95.9 134.2 23.4 -4.1 -32.9 46 46 H E E -E 38 0B 60 -8,-2.6 -8,-2.7 -2,-0.4 2,-0.2 -0.979 21.4-133.8-132.8 119.1 20.0 -2.3 -32.8 47 47 H W E +E 37 0B 10 272,-0.5 -10,-0.2 -2,-0.5 3,-0.1 -0.508 27.9 176.9 -64.2 138.1 18.0 -1.4 -29.7 48 48 H V E - 0 0 0 -12,-2.2 13,-3.1 1,-0.3 2,-0.3 0.811 48.3 -6.5-116.3 -46.4 14.4 -2.3 -30.3 49 49 H A E -EG 36 60B 0 -13,-1.2 -13,-1.8 11,-0.3 -1,-0.3 -0.993 48.9-159.1-162.9 147.5 12.1 -1.7 -27.3 50 50 H I E -EG 35 59B 4 9,-2.7 9,-2.1 -2,-0.3 2,-0.3 -0.950 8.1-157.1-137.8 159.2 12.1 -0.6 -23.7 51 51 H I E -EG 34 58B 0 -17,-1.9 -17,-1.7 -2,-0.3 7,-0.2 -0.985 21.5-109.2-143.8 142.9 9.7 -0.9 -20.7 52 52 H S - 0 0 0 5,-2.8 -20,-0.1 -2,-0.3 436,-0.1 -0.278 31.1-120.2 -65.2 152.5 8.9 0.7 -17.3 53 53 H S S S+ 0 0 15 434,-0.3 -21,-0.2 1,-0.2 -1,-0.1 0.913 120.4 49.6 -63.6 -36.8 9.8 -1.2 -14.1 54 54 H G S S- 0 0 45 433,-0.3 -1,-0.2 -23,-0.1 20,-0.2 0.930 107.4-135.3 -61.9 -47.8 6.0 -1.0 -13.4 55 55 H G S S+ 0 0 21 2,-0.2 -3,-0.1 432,-0.1 17,-0.1 0.019 78.1 101.0 118.4 -25.4 5.2 -2.3 -16.9 56 56 H S S S+ 0 0 69 -5,-0.1 2,-0.4 15,-0.1 -3,-0.0 0.623 76.7 64.3 -73.0 -7.3 2.4 -0.0 -18.0 57 57 H Y + 0 0 10 430,-0.1 -5,-2.8 454,-0.1 2,-0.3 -0.949 59.5 168.1-125.1 138.6 4.7 2.1 -20.2 58 58 H T E -G 51 0B 24 -2,-0.4 2,-0.3 449,-0.4 -7,-0.2 -0.833 13.9-161.6-137.6 166.5 6.7 1.1 -23.3 59 59 H Y E -G 50 0B 33 -9,-2.1 -9,-2.7 -2,-0.3 2,-0.4 -0.956 8.5-157.0-159.7 149.4 8.7 2.5 -26.1 60 60 H Y E -G 49 0B 36 -2,-0.3 -11,-0.3 -11,-0.2 2,-0.1 -0.939 22.1-117.1-134.4 139.2 9.8 1.4 -29.5 61 61 H S >> - 0 0 8 -13,-3.1 3,-2.9 -2,-0.4 4,-2.0 -0.495 39.5-116.1 -63.8 140.9 12.5 2.0 -32.2 62 62 H D T 34 S+ 0 0 130 1,-0.3 3,-0.3 2,-0.2 -1,-0.1 0.886 113.4 68.5 -44.3 -47.5 10.8 3.1 -35.5 63 63 H S T 34 S+ 0 0 50 1,-0.3 -1,-0.3 4,-0.0 -15,-0.1 0.556 117.6 19.2 -53.4 -18.1 12.1 -0.1 -37.0 64 64 H V T X> S+ 0 0 0 -3,-2.9 3,-3.0 -16,-0.2 4,-1.4 0.508 87.5 135.6-123.0 -10.9 9.7 -2.2 -34.9 65 65 H K T 3< S+ 0 0 125 -4,-2.0 4,-0.1 -3,-0.3 -16,-0.0 0.038 81.9 6.8 -44.5 142.2 7.0 0.3 -33.8 66 66 H G T 34 S+ 0 0 77 2,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.405 124.7 69.4 65.4 -6.0 3.5 -1.1 -34.1 67 67 H R T <4 S+ 0 0 27 -3,-3.0 17,-1.7 1,-0.1 2,-0.3 0.635 96.9 46.9-106.6 -27.6 4.9 -4.5 -35.1 68 68 H F E < -C 83 0A 4 -4,-1.4 2,-0.4 15,-0.2 -2,-0.3 -0.839 63.9-157.2-120.3 153.6 6.4 -5.6 -31.8 69 69 H T E -C 82 0A 69 13,-3.1 13,-3.8 -2,-0.3 2,-0.3 -0.973 4.3-158.2-137.5 122.4 5.1 -5.5 -28.3 70 70 H I E +C 81 0A 6 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.746 24.3 154.7 -97.7 144.5 7.2 -5.5 -25.1 71 71 H S E -C 80 0A 47 9,-1.4 9,-3.6 -2,-0.3 2,-0.3 -0.963 23.4-150.8-160.0 166.6 5.8 -6.6 -21.8 72 72 H R E -C 79 0A 29 -2,-0.3 2,-0.6 7,-0.3 7,-0.2 -0.994 14.5-150.4-149.4 144.4 6.7 -8.1 -18.4 73 73 H D E > -C 78 0A 55 5,-2.7 5,-2.7 -2,-0.3 -18,-0.1 -0.974 18.9-171.3-111.1 106.0 5.2 -10.3 -15.7 74 74 H N T > 5S+ 0 0 43 -2,-0.6 3,-1.0 1,-0.2 -44,-0.2 0.858 84.9 51.9 -71.9 -34.7 6.9 -8.9 -12.6 75 75 H A T 3 5S+ 0 0 100 1,-0.2 -1,-0.2 2,-0.1 -46,-0.0 0.766 111.1 47.6 -67.9 -29.7 5.6 -11.6 -10.4 76 76 H K T 3 5S- 0 0 135 2,-0.2 -1,-0.2 -3,-0.0 -2,-0.2 0.305 107.5-129.1 -93.3 11.4 6.9 -14.2 -12.9 77 77 H N T < 5 + 0 0 55 -3,-1.0 -53,-2.7 1,-0.2 2,-0.4 0.824 66.2 134.6 41.0 39.0 10.2 -12.3 -13.0 78 78 H T E < -BC 23 73A 18 -5,-2.7 -5,-2.7 -55,-0.2 2,-0.4 -0.932 46.7-160.4-124.1 142.9 9.8 -12.4 -16.8 79 79 H L E -BC 22 72A 0 -57,-2.2 -57,-2.0 -2,-0.4 2,-0.3 -0.923 20.0-162.0-110.9 141.1 10.2 -10.0 -19.7 80 80 H Y E -BC 21 71A 38 -9,-3.6 -9,-1.4 -2,-0.4 2,-0.4 -0.831 16.7-159.3-120.8 157.0 8.5 -10.8 -23.0 81 81 H L E -BC 20 70A 0 -61,-3.1 -61,-2.6 -2,-0.3 2,-0.7 -0.929 9.8-161.5-132.2 117.5 8.8 -9.7 -26.6 82 82 H Q E -BC 19 69A 61 -13,-3.8 -13,-3.1 -2,-0.4 2,-0.4 -0.879 11.2-166.9 -94.0 117.1 5.8 -10.3 -28.8 83 83 H M E +BC 18 68A 0 -65,-2.8 -65,-1.8 -2,-0.7 2,-0.3 -0.879 11.9 168.4-100.2 134.1 6.8 -10.1 -32.5 84 84 H S E +B 17 0A 42 -17,-1.7 -67,-0.2 -2,-0.4 -68,-0.1 -0.927 56.8 29.3-133.3 167.2 4.2 -9.9 -35.3 85 85 H S S S- 0 0 69 -69,-0.9 2,-0.2 -2,-0.3 -1,-0.2 0.933 82.5-150.7 52.6 57.8 4.4 -9.2 -39.1 86 86 H L - 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0 0 18 -2,-1.1 -512,-0.1 -512,-0.1 2,-0.1 -0.986 65.3-101.8-153.5 144.8 6.0 34.6 -5.2 980 178 D T >> - 0 0 48 -2,-0.3 4,-2.2 1,-0.1 3,-0.6 -0.421 39.8-126.1 -55.4 129.7 2.9 32.8 -3.8 981 179 D Q H 3> S+ 0 0 131 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.935 108.9 59.8 -47.8 -57.4 3.9 31.9 -0.1 982 180 D D H 3> S+ 0 0 87 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.879 111.0 42.6 -33.4 -54.3 3.0 28.3 -0.6 983 181 D V H <> S+ 0 0 0 -3,-0.6 4,-1.9 1,-0.2 3,-0.3 0.958 112.1 53.3 -58.6 -54.9 5.7 28.2 -3.3 984 182 D K H X S+ 0 0 46 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.870 106.1 53.4 -50.9 -47.5 8.2 30.3 -1.3 985 183 D N H X S+ 0 0 97 -4,-3.1 4,-1.3 1,-0.3 -1,-0.2 0.923 111.5 45.7 -52.4 -49.0 8.0 27.9 1.7 986 184 D W H X S+ 0 0 37 -4,-1.6 4,-2.9 -5,-0.3 5,-0.4 0.752 106.4 59.3 -69.4 -25.3 8.7 25.0 -0.6 987 185 D M H X>S+ 0 0 0 -4,-1.9 5,-1.5 2,-0.2 4,-1.0 0.942 102.3 54.5 -66.9 -44.7 11.5 27.1 -2.1 988 186 D T H <5S+ 0 0 33 -4,-2.6 5,-0.3 3,-0.2 -2,-0.2 0.880 113.7 42.1 -47.5 -44.5 13.0 27.2 1.4 989 187 D D H <5S+ 0 0 99 -4,-1.3 4,-0.4 -5,-0.1 -2,-0.2 0.948 129.9 21.5 -74.4 -49.2 12.9 23.4 1.5 990 188 D T H X5S+ 0 0 36 -4,-2.9 4,-2.1 2,-0.1 -3,-0.2 0.967 124.1 42.6 -84.7 -59.3 14.1 22.6 -2.1 991 189 D L H X5S+ 0 0 3 -4,-1.0 4,-3.3 -5,-0.4 5,-0.2 0.907 107.8 57.6 -62.5 -49.3 16.1 25.5 -3.5 992 190 D L H >4 S+ 0 0 21 -4,-0.4 3,-1.7 -5,-0.3 -1,-0.2 0.960 113.9 49.8 -58.3 -53.8 19.5 22.9 -0.4 994 192 D Q H 3< S+ 0 0 68 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.854 110.4 50.1 -58.1 -41.7 20.1 22.8 -4.1 995 193 D N H 3< S+ 0 0 12 -4,-3.3 -38,-3.1 -5,-0.1 -1,-0.3 0.491 88.6 103.4 -82.9 -4.7 21.9 26.1 -4.1 996 194 D A S << S- 0 0 7 -3,-1.7 -3,-0.0 -4,-0.5 -33,-0.0 -0.330 90.1 -79.4 -69.4 162.1 24.3 25.2 -1.2 997 195 D N > - 0 0 30 1,-0.1 4,-2.1 -39,-0.1 -1,-0.1 -0.314 48.0-105.2 -68.5 156.2 27.8 24.3 -2.1 998 196 D P H > S+ 0 0 105 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.616 113.3 44.8 -67.6 -22.4 28.3 20.8 -3.5 999 197 D D H >> S+ 0 0 28 2,-0.2 4,-1.0 1,-0.2 3,-0.6 0.906 111.9 49.2 -87.8 -47.5 29.9 19.1 -0.4 1000 198 D k H 3> S+ 0 0 0 1,-0.3 4,-1.9 2,-0.2 3,-0.4 0.854 105.1 64.6 -53.9 -35.0 27.6 20.5 2.2 1001 199 D K H 3X S+ 0 0 75 -4,-2.1 4,-2.2 1,-0.2 -1,-0.3 0.927 96.5 55.7 -53.4 -43.9 25.0 19.2 -0.3 1002 200 D T H - 0 0 4 -4,-0.5 3,-1.2 -3,-0.5 -181,-0.2 0.142 21.4 -87.5 85.2 154.5 17.3 13.5 6.2 1009 207 D P T 3 S+ 0 0 38 0, 0.0 -181,-0.2 0, 0.0 -1,-0.1 0.699 118.4 70.5 -70.2 -24.8 14.3 15.6 5.1 1010 208 D G T 3 S+ 0 0 23 -183,-3.5 -182,-0.2 -184,-0.1 -2,-0.1 0.683 71.9 122.5 -63.5 -23.3 13.1 15.9 8.7 1011 209 D A < - 0 0 17 -3,-1.2 2,-0.1 -184,-0.4 -3,-0.1 0.030 61.4-125.5 -54.0 142.3 16.0 18.2 9.8 1012 210 D T > - 0 0 87 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.503 29.4-112.1 -72.6 155.3 15.3 21.7 11.4 1013 211 D L H > S+ 0 0 60 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.971 123.3 59.7 -43.0 -58.7 17.1 24.5 9.6 1014 212 D E H > S+ 0 0 110 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.877 104.0 46.8 -26.9 -64.8 19.0 24.6 12.9 1015 213 D E H >> S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 3,-0.6 0.955 112.7 49.0 -56.4 -53.5 20.2 21.0 12.5 1016 214 D M H 3X S+ 0 0 20 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.880 106.8 56.9 -51.2 -44.7 21.3 21.6 8.8 1017 215 D M H 3< S+ 0 0 25 -4,-3.0 4,-0.5 1,-0.2 -1,-0.2 0.862 109.1 44.8 -58.9 -42.2 23.2 24.7 9.8 1018 216 D T H X< S+ 0 0 46 -4,-1.9 3,-1.6 -3,-0.6 -1,-0.2 0.959 111.2 55.0 -59.3 -53.2 25.3 22.7 12.3 1019 217 D A H 3< S+ 0 0 0 -4,-2.5 -449,-0.4 1,-0.3 -2,-0.2 0.874 114.5 39.3 -51.1 -43.1 25.7 20.0 9.7 1020 218 D k T 3< S+ 0 0 1 -4,-2.8 -57,-0.4 -5,-0.2 2,-0.4 0.335 87.2 102.6 -98.8 3.8 27.1 22.5 7.2 1021 219 D Q S < S- 0 0 116 -3,-1.6 -451,-0.4 -4,-0.5 -59,-0.0 -0.728 80.1-111.2 -77.6 140.2 29.2 24.6 9.5 1022 220 D G 0 0 51 -2,-0.4 -1,-0.1 -453,-0.1 -453,-0.1 0.332 360.0 360.0 -71.8-168.1 32.7 23.4 8.9 1023 221 D V 0 0 151 -455,-0.4 -1,-0.1 -454,-0.1 -454,-0.1 0.598 360.0 360.0-108.6 360.0 35.5 21.5 10.7