==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANGIOGENESIS INHIBITOR 21-JAN-00 1DY2 . COMPND 2 MOLECULE: COLLAGEN ALPHA1(XV) CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.TISI,E.HOHENESTER,T.SASAKI,R.TIMPL . 168 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 17 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 7 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 83 A R 0 0 280 0, 0.0 58,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.8 25.2 33.2 -14.7 2 84 A P + 0 0 58 0, 0.0 2,-0.3 0, 0.0 166,-0.0 -0.101 360.0 142.3 -49.4 127.7 24.8 30.6 -11.8 3 85 A V - 0 0 37 56,-0.2 2,-0.4 59,-0.0 58,-0.2 -0.941 37.9-132.0-157.1 161.2 23.1 31.4 -8.4 4 86 A L E -a 61 0A 0 56,-2.2 58,-2.6 -2,-0.3 2,-0.4 -0.987 23.5-131.8-123.3 136.7 20.8 29.4 -6.1 5 87 A H E -a 62 0A 50 -2,-0.4 160,-1.8 56,-0.2 2,-0.6 -0.731 11.1-161.2 -96.2 136.6 17.6 31.0 -4.7 6 88 A L E +C 164 0B 1 56,-2.6 2,-0.3 -2,-0.4 58,-0.3 -0.972 22.7 171.8-113.9 116.3 16.6 31.0 -1.0 7 89 A V E -C 163 0B 0 156,-2.5 156,-2.8 -2,-0.6 85,-0.2 -0.969 25.6-125.6-131.1 145.0 12.9 31.7 -0.6 8 90 A A E -Cd 162 92B 0 83,-2.1 85,-1.6 -2,-0.3 154,-0.2 -0.527 29.5-103.4 -89.1 153.8 10.5 31.6 2.4 9 91 A L - 0 0 1 152,-2.5 152,-0.2 83,-0.2 -1,-0.1 -0.423 37.0-113.5 -68.2 153.3 7.2 29.7 2.7 10 92 A N S S+ 0 0 27 82,-0.1 -1,-0.1 -2,-0.1 82,-0.1 0.578 95.7 31.6 -67.7 -14.1 4.2 32.0 2.4 11 93 A T S S- 0 0 76 150,-0.1 150,-0.3 148,-0.1 2,-0.2 -0.958 89.4-102.5-141.9 155.2 3.0 31.5 6.0 12 94 A P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 148,-0.2 -0.571 44.6-158.1 -73.9 148.2 4.8 30.9 9.3 13 95 A V B -F 159 0C 23 146,-3.0 146,-2.4 -2,-0.2 4,-0.1 -0.957 11.0-128.4-134.4 149.5 4.5 27.3 10.4 14 96 A A - 0 0 19 -2,-0.3 142,-0.2 144,-0.3 144,-0.1 -0.192 49.4 -78.9 -81.0-176.9 4.7 25.3 13.6 15 97 A G S S+ 0 0 0 140,-3.4 2,-1.0 142,-0.1 115,-0.8 0.504 111.4 81.1 -63.9 -10.8 6.8 22.2 14.2 16 98 A D B +G 129 0D 99 113,-0.3 2,-0.4 139,-0.3 113,-0.2 -0.811 67.9 151.3 -99.2 90.9 4.5 19.8 12.4 17 99 A I - 0 0 20 111,-1.4 2,-1.1 -2,-1.0 3,-0.2 -0.979 53.5-151.6-131.6 144.3 5.5 20.4 8.8 18 100 A R > + 0 0 187 -2,-0.4 4,-2.2 1,-0.2 3,-0.2 -0.648 40.1 174.8-102.8 66.5 5.7 18.5 5.6 19 101 A A H > + 0 0 12 -2,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.859 65.6 43.9 -45.6 -62.9 8.6 20.8 4.6 20 102 A D H > S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.881 115.5 51.8 -57.7 -35.5 9.9 19.5 1.3 21 103 A F H > S+ 0 0 98 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.920 109.5 48.8 -67.3 -43.6 6.3 19.1 0.0 22 104 A Q H X S+ 0 0 63 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.907 110.8 50.4 -63.3 -42.3 5.4 22.7 1.0 23 105 A a H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.921 113.2 46.7 -61.2 -45.3 8.5 24.1 -0.8 24 106 A F H X S+ 0 0 88 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.923 115.0 45.1 -62.7 -48.4 7.6 22.1 -3.9 25 107 A Q H X S+ 0 0 85 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.930 116.7 43.2 -65.3 -48.1 3.9 23.1 -4.0 26 108 A Q H X S+ 0 0 24 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.849 112.3 54.6 -68.6 -32.4 4.4 26.8 -3.3 27 109 A A H <>S+ 0 0 0 -4,-2.0 5,-2.7 -5,-0.3 3,-0.4 0.943 112.4 43.2 -64.1 -47.0 7.4 27.0 -5.7 28 110 A R H ><5S+ 0 0 86 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.861 108.3 58.4 -67.0 -35.8 5.2 25.6 -8.5 29 111 A A H 3<5S+ 0 0 90 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.780 106.7 50.0 -63.8 -26.5 2.3 27.8 -7.4 30 112 A A T 3<5S- 0 0 48 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.356 124.7-106.0 -92.1 3.5 4.7 30.7 -8.1 31 113 A G T < 5S+ 0 0 58 -3,-1.8 2,-0.5 1,-0.3 -3,-0.2 0.576 73.2 141.6 84.4 10.2 5.6 29.3 -11.5 32 114 A L < - 0 0 50 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.762 29.5-175.5 -90.6 125.4 9.0 28.1 -10.5 33 115 A L + 0 0 139 -2,-0.5 -1,-0.1 -3,-0.1 -5,-0.1 0.399 49.7 105.2 -98.5 -0.1 10.0 24.8 -12.0 34 116 A S S S- 0 0 37 -7,-0.1 2,-0.8 1,-0.1 134,-0.1 -0.340 82.2 -92.5 -79.9 162.3 13.4 24.3 -10.2 35 117 A T - 0 0 57 132,-0.2 131,-1.9 133,-0.1 132,-0.5 -0.682 43.1-174.4 -82.5 110.7 13.9 21.9 -7.4 36 118 A F E -E 165 0B 7 -2,-0.8 2,-0.3 129,-0.2 129,-0.2 -0.868 2.0-177.1-105.8 135.6 13.4 23.5 -4.0 37 119 A R E -E 164 0B 108 127,-2.3 127,-3.1 -2,-0.4 2,-0.2 -0.881 36.5 -88.3-126.1 157.4 14.1 21.6 -0.8 38 120 A A E -E 163 0B 6 -2,-0.3 2,-2.0 125,-0.2 125,-0.3 -0.461 26.8-129.2 -71.8 139.5 13.6 22.7 2.8 39 121 A F S S+ 0 0 1 123,-3.1 123,-0.4 -2,-0.2 2,-0.3 -0.544 75.3 102.5 -84.2 70.5 16.3 24.7 4.6 40 122 A L S S- 0 0 6 -2,-2.0 2,-0.3 7,-0.1 72,-0.2 -0.981 70.2-124.2-151.1 158.3 16.2 22.3 7.6 41 123 A S + 0 0 0 70,-2.0 2,-0.2 -2,-0.3 5,-0.2 -0.809 44.9 156.7 -99.7 146.4 17.9 19.4 9.2 42 124 A S B > -H 45 0E 38 3,-2.6 3,-2.1 -2,-0.3 2,-0.1 -0.767 46.6 -20.1-150.9-164.5 15.7 16.3 9.8 43 125 A H T 3 S- 0 0 131 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.334 130.6 -19.2 -52.1 115.8 15.6 12.6 10.2 44 126 A L T 3 S+ 0 0 122 -2,-0.1 2,-0.3 1,-0.1 -1,-0.3 0.831 117.3 108.4 50.3 40.0 18.9 11.3 8.9 45 127 A Q B < -H 42 0E 78 -3,-2.1 -3,-2.6 3,-0.0 2,-0.3 -0.894 55.4-154.6-149.8 110.1 19.4 14.5 6.9 46 128 A D > - 0 0 32 -2,-0.3 3,-1.0 -5,-0.2 4,-0.3 -0.678 20.6-131.9 -82.8 142.1 22.0 17.2 7.7 47 129 A L G > S+ 0 0 0 70,-0.7 3,-1.9 -2,-0.3 4,-0.4 0.899 104.3 61.4 -60.2 -40.6 21.1 20.7 6.5 48 130 A S G 3 S+ 0 0 26 69,-2.2 -1,-0.2 1,-0.3 3,-0.2 0.713 101.3 54.3 -61.5 -20.0 24.6 21.2 5.0 49 131 A T G < S+ 0 0 57 -3,-1.0 -1,-0.3 68,-0.3 -2,-0.2 0.483 80.8 92.3 -93.8 -2.7 24.1 18.3 2.7 50 132 A V S < S+ 0 0 18 -3,-1.9 2,-0.2 -4,-0.3 -1,-0.2 0.903 76.8 64.4 -58.2 -47.5 20.8 19.5 1.2 51 133 A V S S- 0 0 0 -4,-0.4 116,-0.2 -3,-0.2 115,-0.1 -0.559 101.1 -99.6 -79.2 143.5 22.5 21.3 -1.8 52 134 A R > - 0 0 157 114,-2.7 3,-1.4 -2,-0.2 4,-0.3 -0.296 27.2-118.3 -62.4 147.8 24.3 19.1 -4.2 53 135 A K G > S+ 0 0 161 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.868 112.0 60.0 -55.1 -39.4 28.1 18.9 -3.9 54 136 A A G 3 S+ 0 0 93 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.725 109.0 43.0 -64.0 -23.0 28.7 20.3 -7.3 55 137 A E G < S+ 0 0 29 -3,-1.4 4,-0.4 111,-0.2 18,-0.4 0.262 88.0 92.8-108.8 13.6 26.9 23.6 -6.4 56 138 A R S < S+ 0 0 48 -3,-1.5 18,-2.6 -4,-0.3 19,-0.3 0.643 90.6 31.5 -84.3 -12.6 28.3 24.2 -2.9 57 139 A F S S+ 0 0 129 -4,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.734 118.2 35.7-117.4 -29.4 31.3 26.4 -3.7 58 140 A G S S+ 0 0 62 -4,-0.3 -2,-0.1 1,-0.1 14,-0.1 0.398 91.6 87.1-112.3 6.3 30.8 28.7 -6.7 59 141 A L - 0 0 22 -4,-0.4 14,-0.4 -56,-0.1 -56,-0.2 -0.912 68.5-136.8-111.9 115.7 27.1 29.7 -6.7 60 142 A P - 0 0 34 0, 0.0 -56,-2.2 0, 0.0 2,-0.7 -0.378 20.5-123.1 -66.7 143.4 26.1 32.7 -4.6 61 143 A I E -aB 4 70A 0 9,-2.4 8,-3.5 -58,-0.2 9,-1.7 -0.836 39.5-179.1 -90.6 115.4 22.9 32.3 -2.6 62 144 A V E -aB 5 68A 2 -58,-2.6 -56,-2.6 -2,-0.7 6,-0.2 -0.705 25.4-115.9-115.0 162.9 20.4 35.0 -3.6 63 145 A N > - 0 0 0 4,-2.3 3,-2.2 -2,-0.2 -56,-0.1 -0.235 52.5 -80.6 -84.2-177.6 16.9 36.1 -2.6 64 146 A L T 3 S+ 0 0 49 -58,-0.3 -57,-0.1 1,-0.3 26,-0.1 0.842 132.2 51.3 -54.2 -33.2 13.9 35.9 -5.0 65 147 A K T 3 S- 0 0 145 24,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.334 121.3-103.4 -88.6 6.1 15.0 39.2 -6.5 66 148 A G S < S+ 0 0 40 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.437 71.8 145.3 88.7 -1.9 18.6 38.1 -7.2 67 149 A Q - 0 0 91 22,-0.1 -4,-2.3 1,-0.1 -1,-0.3 -0.587 54.0-111.8 -74.7 126.2 20.1 40.1 -4.3 68 150 A V E +B 62 0A 72 -2,-0.4 -6,-0.3 -6,-0.2 17,-0.1 -0.357 40.5 167.0 -65.2 129.4 23.1 38.2 -2.7 69 151 A L E S+ 0 0 14 -8,-3.5 16,-0.4 1,-0.5 2,-0.3 0.760 73.4 8.1-104.9 -49.0 22.7 36.8 0.8 70 152 A F E -B 61 0A 13 -9,-1.7 -9,-2.4 14,-0.1 -1,-0.5 -0.969 68.1-128.0-133.1 152.4 25.7 34.5 1.0 71 153 A N S S- 0 0 131 -2,-0.3 2,-0.3 -11,-0.2 3,-0.1 0.717 87.4 -19.2 -74.7 -19.8 28.6 34.1 -1.5 72 154 A N - 0 0 27 -12,-0.2 4,-0.5 1,-0.1 -1,-0.2 -0.955 68.0 -98.8-174.3 167.0 28.2 30.3 -1.6 73 155 A W S > S+ 0 0 2 -18,-0.4 3,-1.6 -14,-0.4 4,-0.5 0.945 113.0 54.2 -63.0 -54.2 26.6 27.4 0.3 74 156 A D G > S+ 0 0 79 -18,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.860 98.8 63.3 -52.1 -40.2 29.7 26.0 2.0 75 157 A S G > S+ 0 0 50 -19,-0.3 3,-1.2 1,-0.3 -1,-0.3 0.730 89.4 69.3 -60.7 -23.6 30.5 29.4 3.7 76 158 A I G < S+ 0 0 1 -3,-1.6 3,-0.4 -4,-0.5 6,-0.4 0.827 99.3 49.5 -63.6 -31.3 27.3 29.4 5.6 77 159 A F G < S+ 0 0 19 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.163 71.4 112.4-100.2 24.3 28.5 26.5 7.8 78 160 A S S < S- 0 0 84 -3,-1.2 -1,-0.2 1,-0.1 -2,-0.1 0.774 94.6 -98.8 -66.9 -27.4 32.0 27.8 8.8 79 161 A G S S+ 0 0 36 36,-0.5 37,-0.1 -3,-0.4 -1,-0.1 0.301 100.8 101.5 125.9 -8.6 30.9 28.2 12.4 80 162 A D S S- 0 0 65 35,-0.1 -3,-0.1 -4,-0.1 36,-0.1 0.648 101.5 -99.8 -78.4 -16.8 30.0 31.9 12.7 81 163 A G - 0 0 6 34,-0.4 67,-2.8 -5,-0.3 66,-1.0 0.587 62.8 -70.2 107.2 14.8 26.3 31.1 12.5 82 164 A G - 0 0 2 -6,-0.4 65,-1.2 -7,-0.2 2,-0.3 0.970 63.6-154.3 66.3 52.7 25.7 31.9 8.8 83 165 A Q B +I 146 0F 138 63,-0.2 63,-0.2 64,-0.1 2,-0.2 -0.443 22.6 169.3 -62.8 120.7 26.1 35.6 9.2 84 166 A F - 0 0 17 61,-2.5 2,-0.8 -2,-0.3 -14,-0.1 -0.733 42.4 -84.4-125.1 179.8 24.2 37.4 6.4 85 167 A N > - 0 0 82 -16,-0.4 3,-1.8 -2,-0.2 60,-0.1 -0.767 28.5-162.1 -94.3 107.5 23.2 41.0 5.7 86 168 A T T 3 S+ 0 0 52 -2,-0.8 -1,-0.1 1,-0.3 4,-0.1 0.506 84.0 71.9 -63.9 -4.8 20.0 42.0 7.5 87 169 A H T 3 S+ 0 0 164 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.413 82.2 86.8 -91.1 2.7 19.5 45.0 5.2 88 170 A I S < S- 0 0 14 -3,-1.8 11,-0.1 -19,-0.0 -4,-0.0 -0.876 84.9-114.7-105.2 133.1 18.5 42.7 2.4 89 171 A P - 0 0 29 0, 0.0 2,-0.6 0, 0.0 -24,-0.2 -0.306 15.9-149.5 -63.9 143.0 14.9 41.5 2.0 90 172 A I - 0 0 3 -27,-0.1 8,-2.4 -4,-0.1 9,-0.4 -0.923 23.8-156.6-115.9 102.1 14.1 37.9 2.4 91 173 A Y B -J 97 0G 55 -2,-0.6 -83,-2.1 -85,-0.2 6,-0.2 -0.519 9.1-138.8 -85.8 148.2 11.1 37.2 0.1 92 174 A S B > -d 8 0B 0 4,-2.0 3,-2.1 -85,-0.2 -83,-0.2 -0.420 42.2 -92.8 -90.0 170.5 8.5 34.5 0.2 93 175 A F T 3 S+ 0 0 10 -85,-1.6 -84,-0.1 1,-0.3 -1,-0.1 0.844 127.3 53.5 -55.5 -35.0 7.3 32.7 -2.9 94 176 A D T 3 S- 0 0 82 2,-0.1 -1,-0.3 1,-0.0 -85,-0.0 0.322 123.9-100.5 -85.3 9.9 4.4 35.2 -3.2 95 177 A G S < S+ 0 0 38 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.538 74.4 136.2 88.9 8.9 6.7 38.2 -3.1 96 178 A R - 0 0 71 1,-0.0 -4,-2.0 5,-0.0 2,-1.0 -0.683 56.4-119.9 -93.2 143.6 6.4 39.4 0.5 97 179 A D B >> -J 91 0G 25 -2,-0.3 4,-3.0 -6,-0.2 3,-1.2 -0.710 15.6-159.7 -86.1 106.6 9.4 40.4 2.6 98 180 A V T 34 S+ 0 0 0 -8,-2.4 -1,-0.2 -2,-1.0 6,-0.2 0.793 89.1 60.8 -49.7 -34.7 9.5 38.2 5.7 99 181 A M T 34 S+ 0 0 41 -9,-0.4 -1,-0.3 1,-0.1 8,-0.1 0.847 120.9 17.6 -67.0 -36.9 11.6 40.8 7.4 100 182 A T T <4 S+ 0 0 109 -3,-1.2 -2,-0.2 3,-0.0 -1,-0.1 0.759 95.5 103.0-108.7 -30.8 9.1 43.6 7.3 101 183 A D >< - 0 0 35 -4,-3.0 3,-1.4 1,-0.1 -5,-0.0 -0.328 62.9-142.8 -61.4 127.7 5.7 42.1 6.7 102 184 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.512 89.7 84.9 -69.1 -4.9 3.4 41.8 9.8 103 185 A S T 3 S+ 0 0 56 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.681 87.7 56.5 -68.4 -21.3 2.1 38.5 8.6 104 186 A W < - 0 0 2 -3,-1.4 -1,-0.2 -6,-0.2 55,-0.1 -0.891 69.5-179.3-111.6 91.4 5.2 36.9 10.2 105 187 A P S S+ 0 0 92 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.748 72.5 52.4 -64.0 -26.6 4.9 38.1 13.9 106 188 A Q S S- 0 0 98 52,-0.3 2,-1.9 2,-0.1 54,-0.2 -0.955 71.4-154.9-116.3 114.9 8.1 36.3 14.8 107 189 A K + 0 0 58 -2,-0.6 35,-2.2 52,-0.1 36,-0.5 -0.521 56.6 119.7 -85.6 67.8 11.2 37.0 12.6 108 190 A V E -K 141 0H 3 -2,-1.9 52,-2.9 33,-0.3 2,-0.5 -0.987 53.1-142.9-134.3 142.2 12.8 33.6 13.5 109 191 A V E -Kl 140 160H 0 31,-2.3 31,-2.4 -2,-0.3 52,-0.2 -0.925 13.1-131.7-113.2 128.6 13.8 30.7 11.2 110 192 A W E +K 139 0H 0 50,-2.8 52,-0.4 -2,-0.5 29,-0.2 -0.472 43.8 142.9 -70.9 145.2 13.4 27.0 12.0 111 193 A H - 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