==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 03-DEC-07 3BJ9 . COMPND 2 MOLECULE: IMMUNOGLOBULIN IOTA CHAIN, IMMUNOGLOBULIN LAMBDA- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.M.MORSTADT,A.A.BOHM,B.D.STOLLAR,J.D.BALEJA . 116 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 37.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0.9 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 . 14 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.5 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+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 0 2 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 3 1 V 0 0 93 0, 0.0 22,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 -40.9 16.0 1.3 14.4 2 4 1 L E -A 22 0A 14 102,-0.2 104,-0.7 20,-0.2 2,-0.4 -0.923 360.0-161.2-114.6 112.3 13.6 4.0 15.6 3 5 1 H E +A 21 0A 83 18,-3.0 18,-2.3 -2,-0.6 102,-0.1 -0.736 13.0 173.0 -89.4 135.4 14.7 6.2 18.6 4 6 1 Q - 0 0 2 -2,-0.4 16,-0.1 16,-0.2 102,-0.1 -0.993 37.7-111.5-132.6 138.0 12.2 8.2 20.6 5 7 1 P - 0 0 35 0, 0.0 104,-0.1 0, 0.0 3,-0.1 -0.416 28.3-127.3 -61.5 138.6 13.1 10.1 23.8 6 8 1 P S S+ 0 0 103 0, 0.0 103,-3.1 0, 0.0 2,-0.4 0.846 81.2 9.2 -54.9 -39.9 11.4 8.3 26.8 7 9 1 A E +d 109 0B 69 101,-0.3 2,-0.3 84,-0.0 103,-0.2 -1.000 54.7 178.8-152.9 138.8 9.7 11.4 28.2 8 10 1 M E -d 110 0B 54 101,-2.2 103,-2.6 -2,-0.4 2,-0.3 -0.987 11.2-159.2-137.0 150.8 8.9 15.0 27.4 9 11 1 S E +d 111 0B 61 -2,-0.3 2,-0.3 101,-0.2 103,-0.2 -0.964 15.7 161.7-127.6 144.6 6.9 17.7 29.4 10 12 1 S E -d 112 0B 26 101,-2.1 103,-2.7 -2,-0.3 2,-0.1 -0.979 33.6-103.3-156.6 158.7 5.2 20.9 28.3 11 13 1 A E > -d 113 0B 8 -2,-0.3 3,-2.1 101,-0.2 73,-0.3 -0.401 46.5 -80.3 -85.7 155.0 2.6 23.3 29.6 12 14 1 L T 3 S+ 0 0 79 101,-2.3 73,-0.2 1,-0.3 -1,-0.2 -0.176 115.5 18.3 -43.1 134.3 -1.1 23.8 28.7 13 15 1 G T 3 S+ 0 0 33 71,-3.0 70,-0.6 1,-0.3 -1,-0.3 0.266 100.8 115.2 84.3 -11.5 -1.5 25.8 25.5 14 16 1 T < - 0 0 46 -3,-2.1 70,-2.7 69,-0.2 2,-0.4 -0.237 65.2-115.4 -85.6 178.3 2.0 25.4 24.3 15 17 1 T - 0 0 90 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.948 29.6-174.6-111.7 131.9 3.4 23.6 21.2 16 18 1 I E - B 0 81A 13 65,-2.1 65,-2.7 -2,-0.4 2,-0.5 -0.939 13.2-150.1-124.3 150.7 5.7 20.6 21.6 17 19 1 R E - B 0 80A 131 -2,-0.3 2,-0.3 63,-0.2 63,-0.3 -0.963 9.5-155.6-125.6 113.2 7.6 18.6 18.9 18 20 1 L E - B 0 79A 0 61,-3.4 61,-2.2 -2,-0.5 2,-0.4 -0.682 14.0-142.9 -84.9 141.1 8.2 14.9 19.4 19 21 1 T E - B 0 78A 31 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.886 17.0-172.7-113.8 136.4 11.1 13.4 17.5 20 22 1 a E - B 0 77A 0 57,-3.2 57,-2.9 -2,-0.4 2,-0.6 -0.984 15.4-161.3-130.0 117.5 11.5 10.0 15.9 21 23 1 T E -AB 3 76A 16 -18,-2.3 -18,-3.0 -2,-0.4 2,-0.9 -0.881 13.7-142.4-122.3 113.5 14.9 9.4 14.7 22 24 1 L E -A 2 0A 4 53,-2.9 2,-0.7 -2,-0.6 -20,-0.2 -0.727 28.6-131.6 -76.2 108.1 15.7 6.6 12.1 23 25 1 R - 0 0 166 -22,-3.0 2,-0.1 -2,-0.9 52,-0.0 -0.910 47.2-101.5-103.6 107.5 19.0 5.2 13.4 24 26 1 N S S+ 0 0 83 -2,-0.7 -1,-0.1 2,-0.2 -2,-0.1 -0.932 95.6 81.3-167.5 7.1 20.4 5.3 10.8 25 27 1 D S S+ 0 0 168 -2,-0.1 2,-0.3 2,-0.1 -2,-0.1 0.085 92.5 79.3 -99.1 26.5 21.7 3.3 7.8 26 28 1 H S S- 0 0 106 -4,-0.1 2,-0.6 -25,-0.1 -2,-0.2 -0.882 85.9-120.5-117.6 159.2 18.2 3.7 6.4 27 29 1 D > - 0 0 79 -2,-0.3 3,-1.6 1,-0.1 4,-0.1 -0.894 10.7-160.2-108.6 116.5 17.0 6.8 4.7 28 30 1 I G > S+ 0 0 0 -2,-0.6 3,-1.5 44,-0.3 -1,-0.1 0.678 86.0 78.3 -66.1 -17.1 13.9 8.6 6.2 29 31 1 G G 3 S+ 0 0 23 1,-0.3 -1,-0.3 43,-0.2 43,-0.1 0.608 96.5 46.3 -66.0 -13.1 13.5 10.4 2.8 30 32 1 V G < S+ 0 0 91 -3,-1.6 2,-0.4 2,-0.1 -1,-0.3 0.290 102.5 77.8-113.6 10.7 11.9 7.2 1.6 31 33 1 Y < - 0 0 79 -3,-1.5 2,-0.3 20,-0.1 65,-0.0 -0.943 68.8-132.1-121.7 142.0 9.6 6.3 4.4 32 34 1 S - 0 0 25 -2,-0.4 2,-0.6 45,-0.0 65,-0.4 -0.681 27.5-136.5 -74.7 141.1 6.2 7.5 5.6 33 35 1 V E -E 50 0B 1 17,-3.2 17,-2.9 -2,-0.3 2,-0.3 -0.930 17.4-158.5-103.8 119.7 6.3 8.2 9.4 34 36 1 Y E -EF 49 95B 46 61,-2.8 61,-2.0 -2,-0.6 2,-0.4 -0.778 4.9-160.5 -96.9 141.4 3.2 6.9 11.2 35 37 1 W E -EF 48 94B 0 13,-2.1 12,-2.8 -2,-0.3 13,-0.9 -0.973 8.0-176.0-126.6 140.5 2.2 8.3 14.6 36 38 1 Y E -EF 46 93B 36 57,-2.3 57,-2.6 -2,-0.4 2,-0.4 -0.988 14.9-148.4-135.9 141.5 -0.1 6.8 17.3 37 39 1 Q E -EF 45 92B 10 8,-2.3 8,-2.5 -2,-0.3 2,-0.4 -0.875 17.4-170.6-103.1 142.6 -1.4 8.0 20.6 38 40 1 Q E - F 0 91B 56 53,-2.7 53,-2.7 -2,-0.4 -2,-0.0 -0.975 7.3-167.0-138.7 126.5 -2.0 5.5 23.4 39 41 1 R > - 0 0 94 4,-0.5 3,-1.9 -2,-0.4 51,-0.1 -0.845 44.4 -83.6-106.1 148.6 -3.7 6.1 26.7 40 42 1 P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.221 116.2 13.0 -53.9 130.8 -3.5 3.5 29.6 41 43 1 G T 3 S+ 0 0 85 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.600 113.5 94.5 74.6 13.7 -6.1 0.7 29.2 42 44 1 H S < S- 0 0 123 -3,-1.9 -1,-0.3 3,-0.0 3,-0.1 -0.933 76.8-108.2-130.4 156.0 -6.8 1.8 25.6 43 45 1 P - 0 0 96 0, 0.0 -4,-0.5 0, 0.0 -6,-0.1 -0.304 50.1 -81.9 -70.7 164.2 -5.6 0.6 22.2 44 46 1 P - 0 0 68 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.345 42.8-144.8 -60.6 151.0 -3.3 2.8 20.0 45 47 1 R E -E 37 0B 105 -8,-2.5 -8,-2.3 -3,-0.1 2,-0.2 -0.986 15.1-121.7-124.4 121.8 -5.0 5.5 18.0 46 48 1 F E +E 36 0B 65 -2,-0.5 -10,-0.2 -10,-0.2 3,-0.1 -0.430 32.5 173.8 -60.6 124.4 -3.8 6.5 14.6 47 49 1 L E - 0 0 2 -12,-2.8 12,-3.2 1,-0.4 2,-0.3 0.855 55.2 -39.1 -94.7 -53.6 -3.0 10.2 14.5 48 50 1 L E -EG 35 58B 3 -13,-0.9 -13,-2.1 10,-0.3 2,-0.5 -0.963 39.5-129.9-171.4 156.3 -1.4 10.8 11.0 49 51 1 R E -EG 34 57B 34 8,-2.5 8,-2.6 -2,-0.3 2,-0.5 -0.989 27.0-166.4-115.2 128.2 1.0 9.4 8.4 50 52 1 Y E +EG 33 56B 18 -17,-2.9 -17,-3.2 -2,-0.5 6,-0.2 -0.953 32.1 142.8-124.6 116.4 3.6 11.8 7.1 51 53 1 F E S- 0 0 66 4,-2.3 2,-0.3 1,-0.5 5,-0.2 0.713 78.8 -29.4-103.6 -49.8 5.8 11.3 4.0 52 54 1 S E > S- G 0 55B 34 3,-2.1 3,-1.6 17,-0.0 -1,-0.5 -0.931 71.3 -84.3-157.3 174.9 6.0 15.0 2.8 53 55 1 Q T 3 S+ 0 0 122 1,-0.3 3,-0.2 -2,-0.3 15,-0.0 0.744 132.7 37.9 -62.7 -22.4 3.9 18.2 2.8 54 56 1 S T 3 S+ 0 0 120 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.265 116.2 54.1-109.9 10.9 2.1 16.9 -0.3 55 57 1 D E < S+G 52 0B 72 -3,-1.6 -4,-2.3 2,-0.0 -3,-2.1 -0.716 78.3 109.0-145.4 88.8 1.9 13.2 0.8 56 58 1 K E -G 50 0B 104 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.961 47.1-146.3-155.0 158.7 0.4 12.8 4.3 57 59 1 S E -G 49 0B 54 -8,-2.6 -8,-2.5 -2,-0.3 2,-0.4 -0.976 11.0-144.7-140.0 124.6 -2.9 11.5 5.8 58 60 1 Q E -G 48 0B 86 -2,-0.4 -10,-0.3 -10,-0.2 3,-0.1 -0.700 28.8-114.2 -86.1 137.8 -4.6 12.8 8.9 59 61 1 G > - 0 0 4 -12,-3.2 3,-1.8 -2,-0.4 -12,-0.1 -0.319 46.3 -78.7 -67.8 155.2 -6.3 10.3 11.1 60 62 1 P T 3 S- 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 -0.308 113.3 -3.2 -55.9 128.3 -10.1 10.4 11.4 61 63 1 Q T 3 S+ 0 0 185 1,-0.2 -2,-0.1 -3,-0.1 -14,-0.0 0.556 92.8 137.2 66.0 12.3 -11.2 13.1 13.8 62 64 1 V < - 0 0 10 -3,-1.8 -1,-0.2 -15,-0.1 -15,-0.0 -0.808 56.0-125.1 -88.5 116.2 -7.6 14.0 14.7 63 65 1 P > - 0 0 54 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 -0.181 18.7-110.1 -65.9 157.5 -7.6 17.9 14.8 64 66 1 P T 3 S+ 0 0 116 0, 0.0 18,-0.1 0, 0.0 -2,-0.0 0.637 107.3 83.9 -69.9 -11.8 -5.0 19.8 12.6 65 67 1 R T 3 S+ 0 0 40 16,-0.1 17,-2.0 18,-0.1 2,-0.6 0.662 80.4 74.7 -60.9 -15.0 -3.1 20.9 15.7 66 68 1 F E < S+C 81 0A 8 -3,-2.0 2,-0.3 15,-0.2 15,-0.2 -0.913 73.1 164.1 -92.6 117.3 -1.4 17.4 15.4 67 69 1 S E -C 80 0A 54 13,-2.5 13,-3.5 -2,-0.6 2,-0.2 -0.992 29.1-137.9-141.9 144.9 0.9 17.7 12.4 68 70 1 G E +C 79 0A 8 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.623 25.4 158.0 -96.8 157.5 3.9 15.9 10.9 69 71 1 S E -C 78 0A 30 9,-1.4 9,-3.0 -2,-0.2 2,-0.3 -0.925 20.7-142.7-157.5 176.6 7.2 17.1 9.5 70 72 1 K E -C 77 0A 38 -2,-0.3 2,-0.4 7,-0.3 7,-0.2 -0.975 16.1-152.6-140.2 156.4 10.7 15.8 8.8 71 73 1 D E > > -C 76 0A 56 5,-2.7 5,-2.4 -2,-0.3 3,-0.6 -0.867 21.6-176.4-121.1 97.5 14.3 16.8 8.9 72 74 1 V G > 5S+ 0 0 70 -2,-0.4 3,-1.7 1,-0.2 -44,-0.3 0.906 78.1 57.2 -64.8 -41.8 15.7 14.4 6.2 73 75 1 A G 3 5S+ 0 0 101 1,-0.3 -1,-0.2 2,-0.1 -44,-0.0 0.818 114.2 40.3 -58.1 -30.0 19.3 15.4 6.7 74 76 1 R G < 5S- 0 0 143 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.418 111.0-121.9 -99.0 5.1 19.1 14.4 10.4 75 77 1 N T < 5 + 0 0 9 -3,-1.7 -53,-2.9 -4,-0.4 2,-0.4 0.868 64.8 143.8 55.1 40.7 17.0 11.3 9.6 76 78 1 R E < -BC 21 71A 70 -5,-2.4 -5,-2.7 -55,-0.2 2,-0.4 -0.901 40.1-163.3-117.1 139.6 14.2 12.7 11.9 77 79 1 G E -BC 20 70A 0 -57,-2.9 -57,-3.2 -2,-0.4 2,-0.4 -0.935 20.0-155.1-112.7 143.1 10.4 12.5 11.7 78 80 1 Y E -BC 19 69A 12 -9,-3.0 -9,-1.4 -2,-0.4 2,-0.5 -0.893 17.7-162.3-121.8 146.2 8.5 15.0 13.9 79 81 1 L E -BC 18 68A 0 -61,-2.2 -61,-3.4 -2,-0.4 2,-0.4 -0.985 17.8-163.6-119.4 119.2 5.1 15.1 15.4 80 82 1 S E -BC 17 67A 22 -13,-3.5 -13,-2.5 -2,-0.5 2,-0.5 -0.842 6.8-170.4-101.7 139.3 4.0 18.6 16.5 81 83 1 I E -BC 16 66A 0 -65,-2.7 -65,-2.1 -2,-0.4 3,-0.3 -0.948 8.9-169.3-129.3 109.4 1.2 19.2 18.8 82 84 1 S + 0 0 44 -17,-2.0 -67,-0.2 -2,-0.5 -68,-0.2 -0.558 66.2 22.9 -95.0 163.7 0.1 22.9 19.2 83 85 1 E S S- 0 0 123 -70,-0.6 -1,-0.2 -2,-0.2 -68,-0.2 0.919 89.2-143.5 45.6 53.3 -2.3 24.3 21.9 84 86 1 L - 0 0 3 -70,-2.7 -71,-3.0 -3,-0.3 -1,-0.1 -0.168 17.4-163.3 -50.7 135.2 -1.6 21.4 24.2 85 87 1 Q > - 0 0 68 -73,-0.2 3,-2.3 -3,-0.1 4,-0.3 -0.843 33.0-106.3-119.9 156.2 -4.7 20.2 26.2 86 88 1 P G > S+ 0 0 83 0, 0.0 3,-1.4 0, 0.0 26,-0.2 0.816 117.1 60.5 -55.2 -34.7 -4.7 18.0 29.3 87 89 1 E G 3 S+ 0 0 88 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.590 86.1 75.6 -71.2 -11.2 -6.0 15.0 27.3 88 90 1 D G < + 0 0 3 -3,-2.3 2,-0.5 2,-0.0 -1,-0.3 0.602 66.6 111.3 -75.1 -9.9 -2.9 15.0 25.1 89 91 1 E < + 0 0 86 -3,-1.4 2,-0.3 -4,-0.3 22,-0.2 -0.565 53.3 98.5 -66.7 117.5 -1.0 13.5 28.0 90 92 1 A E S- H 0 110B 2 20,-0.9 20,-2.8 -2,-0.5 2,-0.4 -0.960 78.9 -67.1 178.6 174.7 -0.3 10.0 26.7 91 93 1 M E -FH 38 109B 40 -53,-2.7 -53,-2.7 -2,-0.3 2,-0.5 -0.782 42.8-157.4 -90.0 136.7 2.2 7.7 25.1 92 94 1 Y E -FH 37 108B 0 16,-2.2 16,-2.7 -2,-0.4 2,-0.4 -0.977 8.7-170.7-119.5 123.7 3.2 8.7 21.5 93 95 1 Y E -F 36 0B 54 -57,-2.6 -57,-2.3 -2,-0.5 2,-0.3 -0.932 8.9-156.7-111.8 135.5 4.6 6.0 19.2 94 96 1 a E -F 35 0B 0 -2,-0.4 11,-2.7 -59,-0.2 2,-0.3 -0.732 17.0-173.7 -96.7 161.1 6.2 6.5 15.8 95 97 1 A E -FI 34 104B 0 -61,-2.0 -61,-2.8 -2,-0.3 2,-0.3 -0.993 9.9-163.6-151.9 150.4 6.3 3.7 13.3 96 98 1 M E + I 0 103B 6 7,-2.1 7,-2.9 -2,-0.3 -63,-0.1 -0.986 47.2 51.4-137.6 152.7 7.8 2.9 9.9 97 99 1 G - 0 0 14 -65,-0.4 2,-0.4 -2,-0.3 -63,-0.1 -0.006 60.6-127.2 100.6 152.2 7.2 0.3 7.2 98 100 1 A - 0 0 62 -2,-0.1 2,-0.5 4,-0.1 4,-0.1 -0.998 61.7 -19.4-136.4 132.7 4.0 -0.8 5.6 99 101 1 R S S+ 0 0 249 -2,-0.4 3,-0.0 1,-0.3 -2,-0.0 -0.829 130.0 47.4 114.6 -97.8 2.3 -4.3 5.0 100 102 1 S S S- 0 0 112 -2,-0.5 -1,-0.3 1,-0.1 2,-0.3 0.124 129.9 -3.2 70.0 -76.9 4.8 -6.5 5.4 101 103 1 T - 0 0 82 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.952 45.4-164.3-167.4 162.9 6.0 -4.9 8.6 102 104 1 H - 0 0 58 -2,-0.3 2,-0.5 -4,-0.1 -5,-0.2 -0.756 18.8-162.7-153.7 100.7 5.4 -1.9 10.9 103 105 1 V E -I 96 0B 55 -7,-2.9 -7,-2.1 -2,-0.3 2,-0.3 -0.811 9.8-148.8 -92.0 128.1 8.2 -1.3 13.3 104 106 1 F E -I 95 0B 97 -2,-0.5 -9,-0.2 -9,-0.2 -102,-0.2 -0.751 8.8-127.7 -97.0 141.7 7.4 0.9 16.3 105 107 1 G - 0 0 6 -11,-2.7 -102,-0.2 -2,-0.3 3,-0.1 -0.269 39.9 -98.4 -66.9 170.8 9.7 3.3 18.2 106 108 1 S - 0 0 90 -104,-0.7 -1,-0.1 1,-0.1 -103,-0.1 0.591 65.7-115.1 -76.0 -10.8 9.9 2.8 22.0 107 109 1 G - 0 0 4 -13,-0.1 2,-0.5 1,-0.1 -14,-0.2 0.330 13.1-114.7 92.4 140.7 7.4 5.7 22.6 108 110 1 T E - H 0 92B 0 -16,-2.7 -16,-2.2 -3,-0.1 2,-0.7 -0.966 19.8-142.8-108.4 121.1 7.5 9.1 24.3 109 111 1 Q E -dH 7 91B 70 -103,-3.1 -101,-2.2 -2,-0.5 2,-0.5 -0.766 20.6-155.5 -78.1 116.3 5.5 9.7 27.4 110 112 1 L E -dH 8 90B 0 -20,-2.8 -20,-0.9 -2,-0.7 2,-0.5 -0.846 6.3-162.1 -98.6 126.4 4.2 13.2 27.1 111 113 1 T E -d 9 0B 51 -103,-2.6 -101,-2.1 -2,-0.5 2,-0.7 -0.912 7.2-151.6-106.1 129.9 3.2 15.1 30.3 112 114 1 V E -d 10 0B 12 -2,-0.5 2,-0.3 -26,-0.2 -101,-0.2 -0.901 18.7-146.2-103.2 114.4 1.1 18.1 30.0 113 115 1 L E -d 11 0B 66 -103,-2.7 -101,-2.3 -2,-0.7 3,-0.1 -0.573 16.1-140.0 -86.6 142.7 1.8 20.5 32.9 114 116 1 S S S+ 0 0 113 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.838 94.4 24.5 -62.0 -32.7 -0.7 22.7 34.6 115 117 1 A 0 0 79 -104,-0.1 -1,-0.2 1,-0.1 -105,-0.0 -0.995 360.0 360.0-143.9 133.7 2.0 25.4 34.7 116 118 1 A 0 0 127 -2,-0.4 -105,-0.1 -104,-0.1 -1,-0.1 0.504 360.0 360.0 -61.2 360.0 5.1 26.1 32.6