==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-JUL-12 4G6F . COMPND 2 MOLECULE: 10E8 HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.OFEK,J.HUANG,M.CONNORS,P.D.KWONG . 946 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43704.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 633 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 355 37.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 91 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.1 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 0 3 1 0 1 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 0 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 PARALLEL BRIDGES PER LADDER . 8 11 13 3 10 13 5 2 2 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 . 1 0 6 2 5 1 1 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 E 0 0 190 0, 0.0 2,-0.5 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -47.2 47.8 -4.5 14.0 2 2 H V - 0 0 44 24,-0.2 2,-0.4 22,-0.1 24,-0.2 -0.556 360.0-178.7 -69.0 119.8 48.7 -0.8 14.0 3 3 H Q E -A 25 0A 115 22,-2.0 22,-1.7 -2,-0.5 2,-0.4 -0.981 12.8-177.8-124.9 132.9 50.7 -0.1 17.2 4 4 H L E -A 24 0A 14 -2,-0.4 119,-0.5 117,-0.3 2,-0.4 -0.996 4.0-180.0-129.3 127.6 52.1 3.2 18.4 5 5 H V E -A 23 0A 87 18,-1.8 18,-1.9 -2,-0.4 2,-0.3 -0.907 7.9-163.1-135.6 105.1 54.1 3.4 21.7 6 6 H E E +A 22 0A 16 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.628 16.0 165.6 -86.6 142.9 55.6 6.7 22.9 7 7 H S E +A 21 0A 59 14,-2.5 14,-2.4 -2,-0.3 118,-0.1 -0.898 39.6 71.2-142.8 175.2 58.4 6.9 25.6 8 8 H G + 0 0 39 1,-0.3 11,-0.2 -2,-0.3 2,-0.1 0.324 59.3 137.9 99.8 -6.8 60.9 9.3 27.0 9 9 H G + 0 0 29 12,-0.1 -1,-0.3 87,-0.1 2,-0.3 -0.395 22.5 122.8 -68.1 148.9 58.5 11.6 29.0 10 10 H G - 0 0 26 115,-0.1 118,-2.9 -2,-0.1 2,-0.4 -0.962 61.1 -51.4-176.2-167.8 59.5 12.7 32.4 11 11 H L E +d 128 0B 51 -2,-0.3 2,-0.3 116,-0.2 118,-0.2 -0.746 54.5 168.0 -88.2 135.1 60.1 15.6 34.7 12 12 H V E -d 129 0B 20 116,-2.7 118,-2.0 -2,-0.4 3,-0.1 -0.988 32.9-108.9-147.7 151.4 62.5 18.3 33.5 13 13 H K > - 0 0 113 -2,-0.3 3,-2.3 116,-0.2 118,-0.2 -0.426 45.4 -88.3 -79.4 154.7 63.4 21.8 34.6 14 14 H P T 3 S+ 0 0 60 0, 0.0 75,-0.2 0, 0.0 -1,-0.1 -0.417 120.2 28.7 -56.2 136.0 62.4 25.0 32.7 15 15 H G T 3 S+ 0 0 44 73,-3.5 72,-0.7 1,-0.3 74,-0.1 0.143 101.1 119.5 93.0 -16.2 65.1 25.7 30.1 16 16 H G < - 0 0 21 -3,-2.3 72,-2.9 72,-0.2 2,-0.3 0.014 56.6-126.1 -75.2-178.0 65.9 21.9 29.9 17 17 H S - 0 0 70 69,-0.2 2,-0.3 70,-0.2 69,-0.2 -0.884 21.6-179.4-128.3 159.3 65.8 19.5 26.9 18 18 H L E - B 0 85A 40 67,-2.3 67,-3.7 -2,-0.3 2,-0.5 -0.982 16.5-145.9-157.0 148.2 64.1 16.2 26.3 19 19 H R E - B 0 84A 145 -2,-0.3 2,-0.3 -11,-0.2 65,-0.2 -0.961 14.4-163.7-124.3 118.4 63.8 13.6 23.6 20 20 H L E - B 0 83A 0 63,-2.8 63,-2.1 -2,-0.5 2,-0.3 -0.708 5.1-158.5 -96.8 146.7 60.6 11.6 23.0 21 21 H S E -AB 7 82A 21 -14,-2.4 -14,-2.5 -2,-0.3 2,-0.4 -0.916 9.3-169.2-122.7 149.9 60.4 8.4 21.0 22 22 H a E -AB 6 81A 0 59,-2.2 59,-2.4 -2,-0.3 2,-0.5 -0.955 9.0-158.1-136.1 119.5 57.5 6.6 19.3 23 23 H S E -AB 5 80A 40 -18,-1.9 -18,-1.8 -2,-0.4 2,-0.3 -0.842 14.9-162.7 -96.0 135.5 58.0 3.1 17.9 24 24 H A E +A 4 0A 6 55,-2.1 2,-0.3 -2,-0.5 -20,-0.2 -0.845 14.2 165.0-118.4 151.0 55.5 2.2 15.2 25 25 H S E +A 3 0A 41 -22,-1.7 -22,-2.0 -2,-0.3 3,-0.1 -0.979 48.5 50.6-155.2 165.1 54.4 -1.2 13.7 26 26 H G S S+ 0 0 30 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 0.683 99.6 59.5 79.0 19.1 51.7 -2.8 11.6 27 27 H F S S- 0 0 33 -26,-0.1 2,-1.9 -24,-0.1 -1,-0.2 -0.972 100.6 -76.4-165.0 164.9 51.8 -0.3 8.7 28 28 H D >> + 0 0 62 -2,-0.3 4,-0.8 1,-0.2 3,-0.8 -0.452 49.3 174.3 -69.5 85.3 54.1 1.1 6.0 29 29 H F G >4 + 0 0 3 -2,-1.9 3,-0.7 1,-0.2 -1,-0.2 0.846 68.2 67.0 -62.8 -37.1 56.1 3.5 8.3 30 30 H D G 34 S+ 0 0 71 1,-0.3 -1,-0.2 46,-0.1 46,-0.1 0.824 112.4 31.8 -55.7 -35.9 58.5 4.6 5.6 31 31 H N G <4 S+ 0 0 33 -3,-0.8 2,-0.3 22,-0.1 -1,-0.3 0.499 96.5 109.3-101.2 -5.7 55.8 6.4 3.7 32 32 H A << - 0 0 13 -4,-0.8 2,-0.3 -3,-0.7 70,-0.1 -0.522 65.2-132.6 -78.1 133.4 53.6 7.5 6.5 33 33 H W E -E 101 0C 3 68,-0.8 68,-2.3 -2,-0.3 2,-0.4 -0.621 28.7-154.3 -71.0 143.3 53.3 11.1 7.6 34 34 H M E -EF 100 51C 0 17,-2.2 17,-2.6 -2,-0.3 2,-0.4 -0.988 10.0-166.0-132.1 135.8 53.7 11.3 11.4 35 35 H T E -EF 99 50C 0 64,-2.3 64,-2.7 -2,-0.4 2,-0.5 -0.902 13.4-145.1-122.4 144.1 52.4 13.9 13.8 36 36 H W E +EF 98 49C 0 13,-3.0 12,-2.4 -2,-0.4 13,-1.5 -0.921 21.9 178.2-103.2 135.5 53.0 14.9 17.4 37 37 H V E -EF 97 47C 0 60,-2.9 60,-3.9 -2,-0.5 2,-0.4 -0.981 8.4-160.2-132.2 145.0 50.0 16.1 19.4 38 38 H R E -EF 96 46C 8 8,-2.9 8,-2.3 -2,-0.3 58,-0.2 -0.951 10.9-156.0-128.7 149.9 50.0 17.1 23.1 39 39 H Q E -E 95 0C 30 56,-2.5 56,-2.2 -2,-0.4 6,-0.2 -0.917 17.0-149.8-122.6 103.6 47.3 17.5 25.7 40 40 H P > - 0 0 21 0, 0.0 3,-2.1 0, 0.0 54,-0.2 -0.339 42.5 -77.7 -65.1 156.2 48.2 19.9 28.6 41 41 H P T 3 S+ 0 0 94 0, 0.0 3,-0.1 0, 0.0 52,-0.0 -0.293 116.8 5.9 -60.4 133.6 46.7 19.2 32.0 42 42 H G T 3 S+ 0 0 92 1,-0.2 2,-0.2 -3,-0.1 -3,-0.0 0.451 120.5 88.5 75.0 1.4 43.0 20.2 32.2 43 43 H K S < S- 0 0 148 -3,-2.1 -1,-0.2 1,-0.2 3,-0.1 -0.487 73.0 -92.0-126.0-169.1 43.0 21.1 28.6 44 44 H G - 0 0 15 1,-0.2 2,-0.2 -2,-0.2 -1,-0.2 -0.123 52.9 -63.6 -96.3-171.4 42.4 19.9 25.0 45 45 H L - 0 0 10 288,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.523 47.6-165.8 -73.4 141.0 44.5 18.4 22.2 46 46 H E E -F 38 0C 59 -8,-2.3 -8,-2.9 -2,-0.2 2,-0.2 -0.975 18.9-128.2-134.8 123.6 47.1 20.7 20.7 47 47 H W E +F 37 0C 8 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.483 28.3 174.1 -70.4 130.0 49.0 20.1 17.4 48 48 H V E - 0 0 0 -12,-2.4 15,-3.0 1,-0.4 2,-0.3 0.827 52.5 -51.8-104.5 -50.5 52.7 20.3 17.9 49 49 H G E -FG 36 62C 0 -13,-1.5 -13,-3.0 13,-0.3 -1,-0.4 -0.970 39.8-137.2 178.9 169.8 54.2 19.3 14.5 50 50 H R E -FG 35 61C 0 11,-2.1 11,-2.0 -2,-0.3 2,-0.4 -0.990 7.1-148.6-148.7 132.1 54.3 16.8 11.6 51 51 H I E -FG 34 60C 6 -17,-2.6 -17,-2.2 -2,-0.3 9,-0.2 -0.873 21.7-150.9-100.8 135.3 57.0 15.2 9.5 52 52 H T - 0 0 0 7,-2.9 -18,-0.1 -2,-0.4 -1,-0.1 0.068 18.6 -94.2 -89.2-158.4 56.1 14.3 5.9 53 52AH G > > - 0 0 1 -22,-0.1 5,-3.2 -20,-0.1 3,-0.7 -0.278 42.3 -77.0-113.6-166.2 57.4 11.6 3.6 54 52BH P G > 5S+ 0 0 48 0, 0.0 3,-1.6 0, 0.0 406,-0.1 0.868 123.6 60.8 -62.8 -36.7 60.0 10.9 0.9 55 52CH G G 3 5S+ 0 0 16 404,-0.9 405,-0.1 1,-0.3 407,-0.1 0.827 111.3 39.9 -59.4 -31.2 57.9 12.7 -1.7 56 53 H E G X 5S- 0 0 15 -3,-0.7 3,-0.8 403,-0.1 -1,-0.3 0.240 117.6-109.2-103.0 10.6 58.2 15.9 0.3 57 54 H G T < 5 - 0 0 54 -3,-1.6 -2,-0.1 1,-0.2 405,-0.0 0.821 66.6 -70.2 63.0 31.6 61.9 15.3 1.2 58 55 H W T 3 > - 0 0 12 -15,-3.0 3,-1.5 -2,-0.3 4,-1.0 -0.429 42.2-111.7 -65.5 148.1 53.1 24.9 15.6 64 61 H A G >4 S+ 0 0 78 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.854 113.0 53.1 -52.5 -44.9 54.1 28.5 16.2 65 62 H P G 34 S+ 0 0 78 0, 0.0 -1,-0.3 0, 0.0 -17,-0.0 0.649 116.3 42.4 -69.1 -10.5 54.7 28.4 20.0 66 63 H V G X> S+ 0 0 0 -3,-1.5 3,-1.8 -18,-0.1 4,-1.6 0.525 84.8 118.4-111.9 -12.8 57.0 25.4 19.5 67 64 H E T << S+ 0 0 126 -4,-1.0 4,-0.1 -3,-0.8 -18,-0.0 -0.382 79.6 17.3 -70.6 131.1 58.9 26.7 16.4 68 65 H G T 34 S+ 0 0 79 2,-0.5 -1,-0.3 -2,-0.2 3,-0.1 0.270 123.2 60.2 95.0 -9.4 62.7 27.1 16.9 69 66 H R T <4 S+ 0 0 39 -3,-1.8 17,-2.3 1,-0.1 2,-0.3 0.626 95.8 58.5-118.5 -27.1 62.7 25.0 20.0 70 67 H F E < -C 85 0A 5 -4,-1.6 -2,-0.5 15,-0.2 2,-0.4 -0.788 57.3-166.2-109.9 150.4 61.5 21.6 18.9 71 68 H T E -C 84 0A 65 13,-2.5 13,-3.4 -2,-0.3 2,-0.4 -0.980 4.5-160.3-138.1 122.7 62.8 19.2 16.2 72 69 H I E +C 83 0A 5 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.868 23.3 156.1-100.2 135.0 60.9 16.3 14.8 73 70 H S E -C 82 0A 40 9,-1.9 9,-3.0 -2,-0.4 2,-0.3 -0.915 22.3-148.0-146.2 175.6 62.8 13.5 13.0 74 71 H R E -C 81 0A 28 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.983 13.3-148.7-146.7 155.3 62.5 9.8 12.1 75 72 H L E > > -C 80 0A 88 5,-2.7 5,-1.6 -2,-0.3 3,-1.3 -0.841 15.8-172.3-124.8 93.6 64.6 6.7 11.6 76 73 H N T 3 5S+ 0 0 34 -2,-0.4 3,-0.4 1,-0.3 -46,-0.1 0.721 78.9 61.2 -62.0 -26.8 62.9 4.6 9.0 77 74 H S T 3 5S+ 0 0 119 1,-0.2 -1,-0.3 2,-0.1 -47,-0.0 0.810 117.0 31.0 -71.2 -28.4 65.1 1.5 9.3 78 75 H I T < 5S- 0 0 96 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.218 109.9-119.6-114.2 11.7 64.0 1.0 13.0 79 76 H N T 5 + 0 0 47 -4,-0.4 -55,-2.1 -3,-0.4 2,-0.4 0.901 61.2 146.0 53.3 49.8 60.6 2.5 12.6 80 77 H F E < -BC 23 75A 50 -5,-1.6 -5,-2.7 -57,-0.2 2,-0.3 -0.950 36.2-162.4-122.3 143.4 61.0 5.3 15.1 81 78 H L E -BC 22 74A 0 -59,-2.4 -59,-2.2 -2,-0.4 2,-0.4 -0.885 18.3-162.2-110.5 147.1 59.7 8.9 15.3 82 79 H Y E -BC 21 73A 29 -9,-3.0 -9,-1.9 -2,-0.3 2,-0.5 -0.985 18.2-163.0-136.0 144.1 61.4 11.4 17.6 83 80 H L E -BC 20 72A 0 -63,-2.1 -63,-2.8 -2,-0.4 2,-0.6 -0.968 11.9-165.6-122.2 112.0 60.6 14.8 19.2 84 81 H E E -BC 19 71A 76 -13,-3.4 -13,-2.5 -2,-0.5 2,-0.5 -0.881 9.0-165.9 -95.5 123.8 63.6 16.7 20.4 85 82 H M E -BC 18 70A 1 -67,-3.7 -67,-2.3 -2,-0.6 2,-0.3 -0.939 7.9-180.0-116.1 127.7 62.6 19.5 22.7 86 82AH N + 0 0 66 -17,-2.3 -69,-0.2 -2,-0.5 -70,-0.2 -0.800 63.9 18.6-116.7 160.3 65.0 22.3 23.8 87 82BH N S S- 0 0 108 -72,-0.7 -71,-0.2 -2,-0.3 -1,-0.2 0.872 86.0-157.8 53.4 42.2 64.5 25.3 26.0 88 82CH L - 0 0 2 -72,-2.9 -73,-3.5 -3,-0.2 2,-0.3 -0.166 8.4-159.4 -61.2 147.4 61.5 23.7 27.6 89 83 H R > - 0 0 128 -75,-0.2 3,-2.5 -74,-0.1 4,-0.4 -0.861 32.7-106.1-126.3 158.6 58.9 25.9 29.3 90 84 H M G > S+ 0 0 113 -2,-0.3 3,-1.9 1,-0.3 39,-0.4 0.857 118.9 59.6 -51.8 -38.3 56.2 25.2 31.8 91 85 H E G 3 S+ 0 0 110 1,-0.3 -1,-0.3 -51,-0.1 -3,-0.0 0.504 94.3 65.4 -71.1 -8.4 53.5 25.5 29.1 92 86 H D G < S+ 0 0 1 -3,-2.5 -1,-0.3 37,-0.0 -2,-0.2 0.516 77.6 116.0 -85.2 -9.6 55.1 22.6 27.3 93 87 H S < + 0 0 18 -3,-1.9 2,-0.3 -4,-0.4 35,-0.2 -0.320 49.7 70.0 -62.7 139.2 54.2 20.4 30.2 94 88 H G E S- H 0 127C 3 33,-3.5 33,-3.8 -54,-0.2 2,-0.6 -0.898 80.1 -33.6 150.6-176.6 51.8 17.7 29.2 95 89 H L E -EH 39 126C 41 -56,-2.2 -56,-2.5 -2,-0.3 2,-0.5 -0.725 48.6-157.9 -84.3 109.6 50.7 14.4 27.5 96 90 H Y E -EH 38 125C 0 29,-2.6 29,-1.9 -2,-0.6 2,-0.4 -0.802 9.9-174.6 -99.0 121.7 52.4 13.8 24.2 97 91 H F E -E 37 0C 1 -60,-3.9 -60,-2.9 -2,-0.5 2,-0.4 -0.891 15.6-146.8-109.2 142.3 50.9 11.5 21.6 98 92 H a E -E 36 0C 0 -2,-0.4 24,-1.9 -62,-0.2 2,-0.4 -0.867 22.4-163.5 -99.9 145.8 52.3 10.4 18.3 99 93 H A E -EI 35 121C 0 -64,-2.7 -64,-2.3 -2,-0.4 2,-0.3 -0.979 24.8-125.9-137.6 126.6 49.8 9.8 15.5 100 94 H R E -EI 34 120C 65 20,-1.7 19,-1.8 -2,-0.4 20,-1.1 -0.543 41.1-147.5 -61.1 127.1 49.8 8.1 12.1 101 95 H T E -EI 33 118C 6 -68,-2.3 -68,-0.8 -2,-0.3 17,-0.2 -0.893 14.6-163.3-117.5 122.5 48.6 10.8 9.8 102 96 H G E - 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0 0 47 -2,-0.3 -17,-0.2 -17,-0.2 -18,-0.1 -0.968 22.5-135.6-124.4 138.2 1.5 1.8 38.6 922 209 D P 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -18,-0.1 0.792 360.0 360.0 -57.8 -25.7 5.1 2.0 37.3 923 210 D T 0 0 140 -20,-0.4 -19,-0.1 -212,-0.0 -20,-0.1 0.706 360.0 360.0 -93.0 360.0 3.6 3.8 34.3 924 !* 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 0.0 925 659 F E >> 0 0 205 0, 0.0 4,-1.2 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 -7.2 18.1 35.6 111.7 926 660 F L H 3> + 0 0 97 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.693 360.0 77.0 -60.7 -16.5 16.0 32.8 110.3 927 661 F L H 3> S+ 0 0 139 1,-0.2 4,-0.9 2,-0.2 3,-0.4 0.950 100.5 34.6 -56.8 -54.5 17.9 33.5 107.1 928 662 F E H <> S+ 0 0 101 -3,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.746 110.6 65.7 -73.8 -24.0 21.0 31.7 108.3 929 663 F L H X S+ 0 0 111 -4,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.791 98.6 52.1 -71.9 -29.0 19.0 29.1 110.1 930 664 F D H X S+ 0 0 93 -4,-1.5 4,-1.3 -3,-0.4 -1,-0.2 0.853 104.7 58.2 -70.9 -37.6 17.6 27.8 106.9 931 665 F K H >< S+ 0 0 106 -4,-0.9 3,-0.9 1,-0.2 4,-0.3 0.969 110.3 41.3 -52.3 -58.7 21.1 27.5 105.5 932 666 F W H >< S+ 0 0 161 -4,-1.8 3,-2.0 1,-0.3 -1,-0.2 0.854 107.7 61.6 -59.4 -39.5 22.2 25.1 108.3 933 667 F A H >< S+ 0 0 52 -4,-1.6 3,-1.5 1,-0.3 -1,-0.3 0.793 94.7 63.8 -59.0 -28.3 18.9 23.2 108.2 934 668 F S T << S+ 0 0 49 -4,-1.3 -403,-0.7 -3,-0.9 -1,-0.3 0.657 92.4 63.6 -71.8 -15.3 19.8 22.3 104.6 935 669 F L T < S+ 0 0 91 -3,-2.0 2,-0.4 -4,-0.3 -1,-0.3 0.229 77.5 117.2 -93.6 14.1 22.8 20.4 106.0 936 670 F W S < S- 0 0 130 -3,-1.5 2,-0.5 1,-0.1 -405,-0.2 -0.667 71.7-120.3 -81.1 133.9 20.5 18.0 107.8 937 671 F N > - 0 0 38 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 -0.647 12.6-146.1 -76.7 120.5 20.7 14.4 106.7 938 672 F W H > S+ 0 0 40 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.857 100.5 51.9 -54.4 -37.2 17.3 13.2 105.4 939 673 F F H > S+ 0 0 25 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.911 111.5 45.8 -70.5 -41.0 18.0 9.7 106.7 940 674 F D H > S+ 0 0 82 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.910 111.4 53.9 -63.1 -43.6 18.9 11.1 110.2 941 675 F I H X S+ 0 0 45 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.941 111.3 42.5 -56.4 -55.3 15.8 13.3 110.1 942 676 F T H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.899 111.8 55.3 -64.0 -40.8 13.3 10.6 109.4 943 677 F N H X S+ 0 0 86 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.923 113.2 43.4 -56.1 -43.4 15.0 8.3 111.8 944 678 F W H X S+ 0 0 146 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.896 112.3 50.4 -70.3 -42.8 14.5 11.0 114.5 945 679 F L H X S+ 0 0 60 -4,-3.0 4,-1.0 1,-0.2 -2,-0.2 0.930 113.6 47.3 -59.9 -45.4 10.9 11.9 113.6 946 680 F W H >X S+ 0 0 64 -4,-2.8 4,-2.5 -5,-0.2 3,-0.5 0.908 109.5 54.6 -58.3 -44.3 10.0 8.2 113.7 947 681 F Y H 3X S+ 0 0 110 -4,-1.9 4,-2.5 -5,-0.3 -2,-0.2 0.920 105.6 50.3 -61.1 -44.7 11.8 7.9 117.0 948 682 F I H 3< S+ 0 0 102 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.717 115.4 44.0 -71.7 -17.8 9.9 10.7 118.8 949 683 F R H << S+ 0 0 74 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.874 117.5 43.0 -83.5 -43.8 6.6 9.2 117.7 950 684 F R H < 0 0 166 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.806 360.0 360.0 -76.8 -33.8 7.3 5.6 118.4 951 685 F R < 0 0 217 -4,-2.5 -3,-0.1 -5,-0.3 -4,-0.0 0.551 360.0 360.0 -84.6 360.0 9.0 6.1 121.8