==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 16-APR-96 1VHP . COMPND 2 MOLECULE: VH-P8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.RIECHMANN . 117 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6241.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 51.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 26.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 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 . 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 0 PARALLEL BRIDGES PER LADDER . 3 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 A E 0 0 217 0, 0.0 2,-0.4 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0-170.9 -14.2 12.6 -13.0 2 2 A V - 0 0 26 24,-0.1 2,-0.3 25,-0.1 22,-0.0 -0.895 360.0-166.8-113.7 143.5 -11.7 9.9 -12.0 3 3 A Q + 0 0 91 -2,-0.4 22,-0.6 25,-0.1 2,-0.3 -0.911 29.5 111.4-123.7 151.6 -11.8 6.2 -13.2 4 4 A L E -A 24 0A 36 -2,-0.3 20,-0.3 20,-0.3 104,-0.1 -0.976 31.3-167.2 168.5 178.9 -9.8 3.3 -11.8 5 5 A V E -A 23 0A 53 18,-0.8 18,-0.7 -2,-0.3 19,-0.1 -0.332 34.3-112.3 164.2 108.5 -9.5 0.0 -9.9 6 6 A E E +A 22 0A 0 16,-0.3 2,-0.3 17,-0.1 16,-0.3 0.099 55.4 135.8 -40.2 165.3 -6.4 -1.8 -8.5 7 7 A S E +A 21 0A 61 14,-1.9 14,-1.0 105,-0.1 2,-0.4 -0.957 9.5 105.5 165.9 176.4 -5.7 -5.1 -10.3 8 8 A G - 0 0 47 -2,-0.3 12,-0.2 12,-0.2 72,-0.0 -0.784 49.8-143.9 129.2 -91.2 -3.0 -7.3 -11.8 9 9 A G + 0 0 40 -2,-0.4 2,-0.3 103,-0.3 104,-0.1 0.568 26.9 164.3 93.8 114.1 -2.1 -10.4 -9.6 10 10 A G - 0 0 19 102,-0.3 104,-2.1 8,-0.1 2,-0.3 -0.952 32.6-111.6-152.3 171.5 1.5 -11.6 -9.4 11 11 A L B -e 114 0B 99 6,-0.3 6,-0.6 -2,-0.3 104,-0.3 -0.787 21.7-177.8-109.4 154.7 3.7 -13.9 -7.3 12 12 A V + 0 0 0 102,-1.3 76,-0.7 -2,-0.3 4,-0.3 -0.334 6.9 175.8-150.3 66.2 6.6 -12.8 -5.1 13 13 A Q > - 0 0 67 101,-0.2 3,-2.1 1,-0.2 2,-0.7 0.079 65.1 -51.2 -55.1-173.3 8.4 -15.6 -3.3 14 14 A P T 3 S+ 0 0 83 0, 0.0 73,-0.2 0, 0.0 -1,-0.2 -0.504 141.3 8.6 -68.0 108.2 11.5 -14.5 -1.3 15 15 A G T 3 S+ 0 0 63 71,-0.8 -2,-0.2 -2,-0.7 72,-0.1 0.754 107.5 125.8 90.3 26.2 13.4 -12.4 -3.9 16 16 A G < - 0 0 15 -3,-2.1 -4,-0.2 -4,-0.3 2,-0.1 0.544 50.8-140.3 -86.5-124.7 10.4 -12.6 -6.3 17 17 A S - 0 0 57 -6,-0.6 -6,-0.3 66,-0.2 67,-0.3 -0.371 7.9-146.6 157.1 119.1 8.7 -9.6 -7.8 18 18 A L E - B 0 83A 2 65,-1.5 65,-1.1 -8,-0.2 2,-0.4 -0.622 2.4-150.8-102.4 166.3 5.0 -8.9 -8.5 19 19 A R E + B 0 82A 145 -2,-0.2 63,-0.2 63,-0.2 2,-0.1 -0.779 37.0 139.2-136.7 91.4 3.3 -7.0 -11.3 20 20 A L E - B 0 81A 0 61,-1.3 61,-0.9 -2,-0.4 2,-0.3 -0.124 25.0-169.4-111.7-149.4 0.0 -5.4 -10.2 21 21 A S E -AB 7 80A 5 -14,-1.0 -14,-1.9 59,-0.3 2,-0.5 -0.946 26.6-103.4 170.8 168.7 -1.5 -2.0 -11.1 22 22 A a E -AB 6 79A 0 57,-1.8 57,-1.3 -2,-0.3 -16,-0.3 -0.956 36.5-132.2-115.0 120.6 -4.1 0.7 -10.6 23 23 A A E +AB 5 78A 19 -18,-0.7 -18,-0.8 -2,-0.5 55,-0.3 -0.339 38.5 156.1 -68.0 157.0 -6.8 1.0 -13.2 24 24 A A E +A 4 0A 4 53,-2.3 -20,-0.3 -20,-0.3 5,-0.1 -0.921 17.2 171.2-176.9 148.8 -7.5 4.5 -14.5 25 25 A S S > S+ 0 0 42 -22,-0.6 3,-1.0 -2,-0.3 52,-0.1 0.334 72.8 17.5-130.8 -97.7 -9.0 6.2 -17.6 26 26 A G T 3 S+ 0 0 46 1,-0.3 3,-0.1 2,-0.1 -24,-0.1 0.923 131.7 43.0 -52.6 -48.4 -9.8 9.9 -18.2 27 27 A F T 3 S- 0 0 5 1,-0.2 5,-0.5 -26,-0.2 -1,-0.3 0.649 94.9-161.1 -75.0 -12.2 -7.7 11.0 -15.2 28 28 A T < - 0 0 22 -3,-1.0 -1,-0.2 1,-0.1 -3,-0.2 -0.468 30.5 -95.3 65.3-129.4 -4.9 8.6 -16.3 29 29 A F S S+ 0 0 1 -2,-0.2 -1,-0.1 -3,-0.1 22,-0.1 0.397 111.0 33.8-153.3 -43.5 -2.5 8.1 -13.2 30 30 A S S > S+ 0 0 34 2,-0.2 3,-1.7 1,-0.1 -2,-0.1 0.755 102.1 74.8 -94.5 -28.5 0.5 10.4 -13.3 31 31 A S T 3 S+ 0 0 68 1,-0.3 -1,-0.1 -4,-0.2 -3,-0.1 0.906 120.7 15.4 -51.2 -39.1 -1.3 13.3 -14.9 32 32 A Y T 3 S- 0 0 104 -5,-0.5 67,-0.4 1,-0.3 -1,-0.3 -0.096 115.6-111.4-126.4 36.4 -3.0 13.9 -11.5 33 33 A A < - 0 0 1 -3,-1.7 -1,-0.3 19,-0.2 19,-0.2 0.230 34.1-158.2 53.6 168.8 -0.7 11.7 -9.3 34 34 A M E -F 51 0C 0 17,-1.9 17,-1.5 64,-0.2 64,-0.3 -0.697 7.1-159.9 179.1 124.1 -2.1 8.5 -7.7 35 35 A S E +FG 50 97C 9 62,-1.4 62,-1.9 15,-0.3 2,-0.3 -0.700 22.4 177.5-108.0 163.6 -1.0 6.5 -4.7 36 36 A W E +FG 49 96C 0 13,-1.0 13,-1.5 60,-0.3 12,-1.2 -0.973 23.4 50.2-172.7 157.5 -1.9 2.9 -4.1 37 37 A V E +F 47 0C 1 58,-1.3 10,-0.3 -2,-0.3 57,-0.2 -0.661 34.0 152.1 110.4-166.9 -1.9 -0.5 -2.3 38 38 A R + 0 0 78 8,-1.6 2,-0.3 1,-0.3 9,-0.2 0.743 38.0 78.4 108.0 88.6 -2.6 -1.1 1.5 39 39 A Q + 0 0 58 7,-0.3 54,-1.8 5,-0.2 -1,-0.3 -0.927 38.7 174.6 165.2 172.6 -4.0 -4.4 2.8 40 40 A A - 0 0 12 52,-0.4 2,-1.7 -2,-0.3 4,-0.2 -0.962 48.4 -67.6 175.9 169.7 -3.0 -8.0 3.6 41 41 A P S S- 0 0 73 0, 0.0 50,-0.1 0, 0.0 -2,-0.0 -0.565 105.9 -52.6 -75.6 83.0 -4.0 -11.4 5.0 42 42 A G S S+ 0 0 90 -2,-1.7 3,-0.1 1,-0.2 50,-0.0 0.805 120.5 114.7 51.0 22.2 -4.4 -10.4 8.7 43 43 A K S S- 0 0 90 1,-0.2 -1,-0.2 48,-0.1 -4,-0.1 0.086 85.1-114.6-106.1 20.4 -0.9 -9.1 8.0 44 44 A E - 0 0 142 -4,-0.2 -1,-0.2 -6,-0.1 -5,-0.2 0.161 54.5 -47.4 62.9 164.7 -2.2 -5.5 8.5 45 45 A R - 0 0 138 -7,-0.2 2,-0.1 47,-0.1 49,-0.1 0.200 55.4-170.9 -52.4-171.8 -2.1 -3.2 5.5 46 46 A E - 0 0 43 47,-0.2 -8,-1.6 -6,-0.1 -7,-0.3 -0.415 8.9-151.2 174.0 100.8 1.0 -3.0 3.3 47 47 A I E -F 37 0C 6 -10,-0.3 15,-0.3 -9,-0.2 -10,-0.2 -0.188 8.2-171.0 -72.3 176.2 1.5 -0.4 0.6 48 48 A V E - 0 0 0 -12,-1.2 2,-0.3 1,-0.3 -11,-0.2 0.496 58.5 -27.7-139.2 -35.0 3.6 -1.0 -2.4 49 49 A S E +F 36 0C 0 -13,-1.5 -13,-1.0 11,-0.3 -1,-0.3 -0.944 49.0 177.2-179.7 155.9 4.0 2.3 -4.3 50 50 A A E -FH 35 59C 2 9,-0.8 9,-1.8 -2,-0.3 -15,-0.3 -0.967 19.4-144.2-158.2 171.1 2.5 5.6 -5.1 51 51 A V E -F 34 0C 0 -17,-1.5 -17,-1.9 -2,-0.3 7,-0.2 -0.668 20.3-171.3-147.5 87.0 3.2 8.9 -7.0 52 52 A S > > - 0 0 30 5,-0.4 5,-1.7 3,-0.2 3,-0.8 -0.546 57.5 -3.1 -83.0 147.3 1.9 12.1 -5.4 53 53 A G T 3 5S- 0 0 35 46,-0.3 -20,-0.1 1,-0.3 -19,-0.1 -0.201 134.0 -24.8 68.9-165.8 2.1 15.5 -7.3 54 54 A S T 3 5S- 0 0 128 1,-0.2 -1,-0.3 -22,-0.1 -21,-0.1 0.842 115.5 -79.8 -46.9 -25.8 3.7 15.6 -10.7 55 55 A G T < 5S+ 0 0 17 -3,-0.8 -3,-0.2 -23,-0.1 -2,-0.2 0.207 100.5 124.8 143.2 -10.1 5.4 12.5 -9.2 56 56 A G T 5S+ 0 0 83 -5,-0.1 2,-0.4 2,-0.0 -3,-0.2 0.876 72.8 64.3 -44.0 -37.0 8.1 14.1 -7.0 57 57 A S S > - 0 0 53 1,-0.7 4,-1.4 -2,-0.3 3,-0.7 -0.485 54.2 -85.8-148.7 70.8 7.5 1.8 -2.1 61 61 A A T 34 - 0 0 7 1,-0.2 -1,-0.7 2,-0.1 -13,-0.2 -0.226 68.6 -70.4 56.2-150.8 5.8 -0.4 0.5 62 62 A D T 34 S+ 0 0 103 -15,-0.3 -1,-0.2 -3,-0.1 -14,-0.1 0.249 129.4 28.0-122.6 11.0 7.4 0.1 4.0 63 63 A S T <4 S+ 0 0 80 -3,-0.7 -2,-0.1 0, 0.0 3,-0.1 0.208 106.4 68.5-154.3 16.3 10.8 -1.5 3.4 64 64 A V >X + 0 0 2 -4,-1.4 4,-1.0 1,-0.1 3,-0.8 -0.093 44.8 143.5-131.9 37.4 11.5 -1.2 -0.3 65 65 A K T 34 S+ 0 0 163 1,-0.3 -1,-0.1 2,-0.2 -4,-0.1 0.757 94.4 19.2 -50.3 -20.5 12.1 2.5 -0.7 66 66 A G T 34 S+ 0 0 71 -6,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.343 124.1 57.0-131.2 3.1 14.8 1.5 -3.3 67 67 A R T <4 S+ 0 0 175 -3,-0.8 17,-0.9 -7,-0.2 2,-0.3 0.149 97.7 66.9-121.0 19.8 13.8 -2.1 -4.1 68 68 A F E < -C 83 0A 14 -4,-1.0 2,-0.3 15,-0.2 15,-0.2 -0.824 64.2-152.4-130.5 170.4 10.2 -1.4 -5.3 69 69 A T E -C 82 0A 51 13,-0.9 2,-1.6 -2,-0.3 13,-1.4 -0.938 18.7-143.0-153.5 132.7 8.8 0.5 -8.4 70 70 A I E -C 81 0A 15 -2,-0.3 11,-0.2 11,-0.2 10,-0.1 -0.593 34.0-171.6 -88.2 78.3 5.6 2.4 -9.2 71 71 A S - 0 0 37 -2,-1.6 2,-0.3 9,-0.7 -2,-0.0 -0.429 5.8-169.8 -70.2 146.3 5.4 1.3 -12.9 72 72 A R - 0 0 89 7,-0.4 2,-0.4 -2,-0.1 7,-0.3 -0.975 25.4-156.7-140.9 156.6 2.8 3.1 -14.9 73 73 A D B > > -D 78 0A 37 5,-1.2 5,-1.7 -2,-0.3 3,-1.3 -0.822 10.3-175.4-133.4 93.5 1.1 2.9 -18.3 74 74 A N G > 5S+ 0 0 90 -2,-0.4 3,-1.3 1,-0.3 2,-0.7 0.978 86.5 34.1 -51.8 -70.6 -0.4 6.3 -19.4 75 75 A S G 3 5S+ 0 0 94 1,-0.2 -1,-0.3 2,-0.1 -50,-0.0 -0.035 110.6 70.1 -81.3 38.2 -2.2 5.2 -22.6 76 76 A K G < 5S- 0 0 106 -3,-1.3 -1,-0.2 -2,-0.7 -2,-0.2 0.309 105.6-115.8-132.3 3.4 -3.1 1.8 -21.1 77 77 A N T < 5S+ 0 0 87 -3,-1.3 -53,-2.3 -4,-0.3 2,-0.3 0.817 87.2 50.6 65.9 29.4 -5.6 2.9 -18.5 78 78 A T E < -BD 23 73A 16 -5,-1.7 -5,-1.2 -55,-0.3 2,-0.3 -0.935 66.8-131.9 177.5 160.1 -3.4 1.7 -15.7 79 79 A L E -B 22 0A 0 -57,-1.3 -57,-1.8 -7,-0.3 -7,-0.4 -0.922 26.6-141.9-123.2 147.0 -0.0 1.8 -13.9 80 80 A Y E -B 21 0A 68 -2,-0.3 -9,-0.7 -59,-0.3 2,-0.5 -0.650 2.1-138.6-109.9 168.8 1.8 -1.4 -12.7 81 81 A L E -BC 20 70A 0 -61,-0.9 -61,-1.3 -11,-0.2 2,-1.0 -0.949 4.2-162.7-129.2 120.3 3.9 -2.2 -9.7 82 82 A Q E +BC 19 69A 59 -13,-1.4 -13,-0.9 -2,-0.5 2,-0.6 -0.811 25.3 171.2 -97.6 98.5 7.1 -4.2 -9.7 83 83 A M E +BC 18 68A 0 -65,-1.1 -65,-1.5 -2,-1.0 2,-0.4 -0.872 3.0 166.9-116.3 104.8 7.4 -5.1 -6.0 84 84 A N + 0 0 45 -17,-0.9 -67,-0.1 -2,-0.6 -72,-0.1 -0.943 42.6 78.3-117.7 136.5 10.0 -7.7 -5.1 85 85 A S + 0 0 48 -2,-0.4 -1,-0.1 -72,-0.4 -17,-0.1 0.185 54.3 125.5 153.0 -13.8 11.2 -8.3 -1.5 86 86 A L - 0 0 20 -3,-0.2 -71,-0.8 -73,-0.1 -70,-0.2 0.160 50.5-143.1 -54.4-172.2 8.5 -10.5 0.0 87 87 A R - 0 0 145 -73,-0.2 -74,-0.2 -72,-0.1 -1,-0.1 -0.059 40.3 -94.0-155.0 49.1 9.7 -13.8 1.6 88 88 A A S S+ 0 0 24 -76,-0.7 -75,-0.1 1,-0.1 26,-0.0 0.900 116.2 74.2 40.8 46.3 7.2 -16.7 1.0 89 89 A E S S+ 0 0 148 -76,-0.0 -1,-0.1 0, 0.0 -76,-0.0 0.200 84.5 52.3-172.2 27.0 5.8 -15.9 4.4 90 90 A D - 0 0 53 23,-0.1 -2,-0.1 2,-0.0 -47,-0.0 -0.081 60.7-174.2-165.5 53.6 3.7 -12.7 4.2 91 91 A T - 0 0 49 24,-0.1 2,-0.3 -51,-0.1 23,-0.2 -0.079 20.9-162.6 -47.9 158.2 1.1 -12.7 1.4 92 92 A A B -I 113 0D 2 21,-1.6 21,-1.6 -52,-0.2 -52,-0.4 -0.906 20.9-141.9-143.1 174.1 -0.6 -9.3 1.1 93 93 A V - 0 0 30 -54,-1.8 19,-0.3 -2,-0.3 2,-0.3 -0.996 19.8-163.7-138.4 139.4 -3.6 -7.4 -0.3 94 94 A Y - 0 0 0 -2,-0.3 17,-2.1 17,-0.3 2,-0.3 -0.828 10.5-163.7-124.6 166.4 -3.6 -3.9 -1.8 95 95 A Y - 0 0 74 -2,-0.3 -58,-1.3 15,-0.2 -73,-0.1 -0.921 23.7-126.6-150.3 118.7 -6.1 -1.1 -2.6 96 96 A a E +G 36 0C 3 -2,-0.3 -60,-0.3 -60,-0.3 2,-0.2 0.026 31.9 171.0 -57.1 174.1 -5.4 1.8 -5.0 97 97 A A E -G 35 0C 16 -62,-1.9 -62,-1.4 11,-0.1 10,-0.1 -0.613 23.7-137.8 174.3 122.5 -6.0 5.4 -3.8 98 98 A R - 0 0 10 -64,-0.3 -64,-0.2 -2,-0.2 6,-0.1 -0.142 16.4-174.8 -78.9-177.2 -5.2 8.9 -5.2 99 99 A L + 0 0 36 -67,-0.4 -46,-0.3 4,-0.2 -65,-0.1 -0.176 44.6 99.4-179.9 77.5 -3.9 11.8 -3.1 100 100 A K S S- 0 0 60 -48,-0.1 4,-0.1 -67,-0.1 -67,-0.0 0.187 88.4 -91.6-152.0 18.1 -3.4 15.3 -4.5 101 101 A K S S+ 0 0 176 1,-0.1 -2,-0.1 -3,-0.0 0, 0.0 0.566 111.7 34.7 72.7 129.0 -6.5 17.2 -3.4 102 102 A Y S S+ 0 0 222 2,-0.2 -1,-0.1 1,-0.1 3,-0.0 0.213 121.0 54.5 80.9 -19.7 -9.5 17.4 -5.6 103 103 A A S S+ 0 0 2 1,-0.0 2,-0.5 -71,-0.0 -4,-0.2 -0.042 80.3 100.6-135.3 35.4 -8.7 13.9 -6.7 104 104 A F + 0 0 100 1,-0.1 -2,-0.2 -5,-0.1 -5,-0.1 -0.905 53.5 70.1-127.3 109.7 -8.5 11.9 -3.5 105 105 A D S S+ 0 0 143 -2,-0.5 2,-0.2 -3,-0.0 -1,-0.1 0.334 79.8 70.9 156.6 38.6 -11.4 9.7 -2.4 106 106 A Y + 0 0 90 -3,-0.2 -103,-0.0 -8,-0.1 -101,-0.0 -0.494 39.3 97.4-143.1-146.0 -11.7 6.7 -4.7 107 107 A W + 0 0 17 -2,-0.2 2,-0.1 1,-0.1 -102,-0.1 0.878 42.2 152.5 53.2 102.9 -9.9 3.4 -5.5 108 108 A G + 0 0 69 -104,-0.1 -1,-0.1 -102,-0.1 -13,-0.1 -0.501 26.1 94.6-163.5 87.4 -11.7 0.6 -3.6 109 109 A Q S S- 0 0 107 -15,-0.1 -14,-0.1 -2,-0.1 2,-0.0 0.409 70.5-115.1-139.4 -69.0 -11.6 -3.0 -4.9 110 110 A G + 0 0 17 2,-0.0 -15,-0.2 -71,-0.0 2,-0.2 0.065 34.0 169.7 126.1 123.1 -8.9 -5.2 -3.5 111 111 A T - 0 0 15 -17,-2.1 -17,-0.3 -104,-0.1 2,-0.3 -0.531 10.3-175.2-137.3-155.4 -5.9 -7.0 -5.0 112 112 A L - 0 0 62 -19,-0.3 -102,-0.3 -2,-0.2 -103,-0.3 -0.969 24.2-108.6-179.0-164.3 -2.9 -8.8 -3.6 113 113 A V B -I 92 0D 0 -21,-1.6 -21,-1.6 -2,-0.3 2,-0.8 -0.893 18.1-154.6-156.3 119.1 0.5 -10.6 -4.0 114 114 A T B -e 11 0B 65 -104,-2.1 -102,-1.3 -2,-0.3 2,-1.3 -0.835 20.6-133.5-103.1 107.4 1.0 -14.4 -3.5 115 115 A V - 0 0 16 -2,-0.8 -104,-0.1 -104,-0.3 -102,-0.1 -0.324 30.6-136.1 -57.0 92.8 4.6 -15.2 -2.6 116 116 A S 0 0 34 -2,-1.3 -28,-0.1 -103,-0.2 -100,-0.1 -0.056 360.0 360.0 -47.0 155.7 5.1 -18.0 -5.1 117 117 A S 0 0 160 -104,-0.1 -1,-0.1 -3,-0.0 -2,-0.1 0.347 360.0 360.0 179.6 360.0 6.8 -21.0 -3.6