==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 10-JUL-12 4G1M . COMPND 2 MOLECULE: INTEGRIN ALPHA-V; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.A.SPRINGER,L.MI,J.ZHU . 1618 3 37 36 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 71619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1045 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 428 26.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 192 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 147 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 7 2 3 1 1 1 3 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 0 2 2 1 2 1 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 . 12 11 7 7 20 7 3 3 4 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 13 3 10 4 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 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 F 0 0 24 0, 0.0 389,-0.1 0, 0.0 350,-0.0 0.000 360.0 360.0 360.0 -10.1 -17.8 48.9 7.2 2 2 A N + 0 0 0 2,-0.1 436,-3.2 387,-0.1 2,-0.4 0.254 360.0 123.5-103.6 10.9 -16.9 51.4 4.4 3 3 A L B -A 437 0A 1 434,-0.2 434,-0.2 1,-0.1 2,-0.2 -0.607 63.4-123.1 -76.6 126.6 -13.2 50.7 4.0 4 4 A D + 0 0 2 432,-3.0 432,-0.2 -2,-0.4 -2,-0.1 -0.488 34.5 170.1 -66.3 133.5 -12.2 49.7 0.5 5 5 A V + 0 0 52 -2,-0.2 -1,-0.1 430,-0.1 -2,-0.0 0.380 65.9 72.2-123.0 -4.3 -10.4 46.4 0.4 6 6 A D S S+ 0 0 118 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.957 112.4 17.7 -75.8 -53.9 -10.4 45.9 -3.4 7 7 A S S S+ 0 0 67 566,-0.1 2,-0.3 429,-0.1 -1,-0.2 -0.612 79.3 162.6-123.6 72.3 -7.8 48.5 -4.3 8 8 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 427,-0.2 -0.654 45.2-106.6 -88.4 147.7 -5.8 49.5 -1.2 9 9 A A E -B 434 0B 6 425,-1.9 425,-3.1 -2,-0.3 2,-0.5 -0.597 35.9-158.2 -73.7 124.6 -2.4 51.3 -1.5 10 10 A E E -B 433 0B 72 -2,-0.4 2,-0.3 423,-0.2 423,-0.2 -0.924 9.1-172.6-113.1 122.8 0.4 48.9 -0.8 11 11 A Y E -B 432 0B 1 421,-3.5 421,-2.3 -2,-0.5 2,-0.3 -0.807 3.9-163.8-112.8 152.1 3.8 50.1 0.3 12 12 A S E -B 431 0B 62 53,-0.4 419,-0.2 -2,-0.3 55,-0.2 -0.967 7.1-171.0-139.4 150.7 7.0 48.1 0.8 13 13 A G - 0 0 17 417,-2.2 3,-0.1 -2,-0.3 5,-0.1 -0.744 46.6 -57.0-128.6 179.9 10.5 48.4 2.4 14 14 A P > - 0 0 68 0, 0.0 3,-1.8 0, 0.0 5,-0.5 -0.317 66.2-100.4 -59.2 135.7 13.8 46.5 2.5 15 15 A E T 3 S+ 0 0 143 1,-0.3 414,-0.1 2,-0.1 413,-0.1 -0.354 106.1 16.9 -64.6 133.2 13.4 42.9 3.7 16 16 A G T 3 S+ 0 0 41 411,-0.2 -1,-0.3 412,-0.1 413,-0.0 0.351 94.5 105.2 89.9 -5.0 14.3 42.4 7.4 17 17 A S S < S- 0 0 3 -3,-1.8 25,-2.3 24,-0.1 26,-0.6 0.485 88.5-123.7 -83.9 -2.8 14.1 46.1 8.1 18 18 A Y > - 0 0 38 409,-0.3 3,-1.9 1,-0.2 2,-0.2 0.819 38.1-171.7 58.1 33.5 10.8 45.7 9.9 19 19 A F T 3 + 0 0 0 -5,-0.5 412,-0.6 1,-0.3 407,-0.3 -0.402 69.9 33.8 -52.7 116.7 9.2 48.2 7.6 20 20 A G T 3 S+ 0 0 0 19,-1.9 407,-0.4 2,-0.3 -1,-0.3 0.403 74.3 121.5 113.9 1.7 5.8 48.8 9.0 21 21 A F S < S+ 0 0 9 -3,-1.9 2,-0.3 18,-1.1 19,-0.1 0.783 86.9 19.7 -66.0 -27.4 6.6 48.5 12.7 22 22 A A E S-E 39 0C 10 17,-0.6 17,-3.1 -4,-0.2 2,-0.3 -0.994 74.7-177.0-143.5 138.7 5.4 52.0 13.2 23 23 A V E +E 38 0C 4 -2,-0.3 2,-0.3 385,-0.2 15,-0.2 -0.969 9.9 151.8-137.5 152.1 3.1 54.1 11.0 24 24 A D E -E 37 0C 4 13,-1.7 13,-3.1 -2,-0.3 2,-0.3 -0.968 39.4-100.1-166.0 164.8 1.6 57.6 11.0 25 25 A F E -E 36 0C 2 -2,-0.3 2,-0.6 11,-0.2 11,-0.2 -0.684 22.1-145.0 -90.1 146.6 0.3 60.3 8.6 26 26 A F E +E 35 0C 20 9,-2.9 9,-2.4 -2,-0.3 77,-0.1 -0.945 24.7 168.3-111.3 112.1 2.4 63.3 7.5 27 27 A V - 0 0 52 -2,-0.6 7,-0.1 75,-0.4 75,-0.1 -0.644 13.8-172.1-124.1 73.0 0.2 66.4 7.1 28 28 A P - 0 0 11 0, 0.0 3,-0.4 0, 0.0 75,-0.1 -0.252 23.8-142.9 -67.2 153.8 2.5 69.4 6.8 29 29 A S S S+ 0 0 91 1,-0.2 73,-0.0 3,-0.1 74,-0.0 0.597 97.1 66.7 -91.0 -13.8 1.0 72.9 6.8 30 30 A A S S+ 0 0 87 3,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.474 106.3 42.0 -83.5 -3.4 3.5 74.1 4.3 31 31 A S - 0 0 50 -3,-0.4 -1,-0.0 2,-0.2 0, 0.0 -0.979 66.5-139.4-144.0 154.2 2.0 71.9 1.6 32 32 A S S S+ 0 0 101 -2,-0.3 2,-0.2 2,-0.1 -3,-0.1 0.392 82.3 93.8 -91.0 2.0 -1.4 70.7 0.3 33 33 A R - 0 0 114 29,-0.0 2,-0.3 28,-0.0 -2,-0.2 -0.592 62.1-152.0 -92.8 155.7 0.0 67.2 -0.0 34 34 A M - 0 0 43 -2,-0.2 27,-0.5 380,-0.2 2,-0.3 -0.921 12.2-167.7-127.1 154.8 -0.1 64.4 2.5 35 35 A F E -E 26 0C 18 -9,-2.4 -9,-2.9 -2,-0.3 2,-0.4 -0.867 21.5-115.4-137.0 166.3 2.3 61.5 3.1 36 36 A L E -EF 25 59C 0 23,-2.5 23,-3.2 -2,-0.3 2,-0.5 -0.866 21.8-153.2-101.9 141.3 2.7 58.2 4.9 37 37 A L E -EF 24 58C 1 -13,-3.1 -13,-1.7 -2,-0.4 2,-0.5 -0.967 15.3-177.0-115.4 120.9 5.4 57.8 7.6 38 38 A V E -EF 23 57C 0 19,-2.4 19,-3.0 -2,-0.5 2,-0.4 -0.969 17.5-140.9-123.3 127.3 6.7 54.3 8.1 39 39 A G E -EF 22 56C 0 -17,-3.1 -19,-1.9 -2,-0.5 -18,-1.1 -0.683 12.6-173.6 -85.3 134.0 9.3 53.2 10.7 40 40 A A E > + F 0 55C 0 15,-2.8 3,-2.0 -2,-0.4 15,-1.9 -0.712 5.6 179.2-125.6 80.1 11.9 50.7 9.7 41 41 A P T 3 S+ 0 0 0 0, 0.0 52,-0.5 0, 0.0 53,-0.4 0.686 80.1 40.9 -57.5 -27.3 13.7 49.9 13.0 42 42 A K T 3 S+ 0 0 40 -25,-2.3 -24,-0.2 51,-0.2 2,-0.2 0.175 84.1 133.5-110.1 17.1 16.1 47.4 11.5 43 43 A A < - 0 0 1 -3,-2.0 11,-3.2 -26,-0.6 2,-0.3 -0.447 55.5-123.9 -73.4 137.7 17.0 49.2 8.3 44 44 A N - 0 0 111 8,-0.2 2,-0.2 9,-0.2 7,-0.1 -0.602 33.5-168.5 -78.0 138.5 20.6 49.5 7.2 45 45 A T - 0 0 34 5,-0.5 5,-0.2 -2,-0.3 7,-0.1 -0.722 37.6-109.5-124.7 174.4 21.8 53.0 6.6 46 46 A T S S+ 0 0 137 -2,-0.2 30,-0.1 2,-0.1 28,-0.1 0.312 72.2 131.3 -85.9 7.9 24.7 54.9 5.1 47 47 A Q S > S- 0 0 15 3,-0.1 3,-2.0 1,-0.1 2,-0.2 -0.504 71.8-103.1 -63.9 123.7 25.8 55.9 8.6 48 48 A P T 3 S- 0 0 92 0, 0.0 29,-0.5 0, 0.0 -1,-0.1 -0.298 96.3 -7.0 -58.3 115.3 29.5 55.2 8.9 49 49 A G T 3 S+ 0 0 74 1,-0.2 2,-0.6 -2,-0.2 41,-0.2 0.670 101.5 127.7 75.8 19.1 30.2 52.0 10.9 50 50 A I < - 0 0 10 -3,-2.0 -5,-0.5 -5,-0.2 2,-0.5 -0.935 42.9-159.7-115.6 117.7 26.5 51.6 11.9 51 51 A V S S- 0 0 76 -2,-0.6 40,-1.8 1,-0.2 -7,-0.1 -0.831 74.0 -12.1 -98.2 128.3 24.7 48.3 11.3 52 52 A E S S+ 0 0 49 -2,-0.5 41,-0.7 38,-0.2 40,-0.2 0.909 73.8 160.9 51.3 50.9 20.9 48.3 11.3 53 53 A G - 0 0 0 -3,-0.4 41,-1.8 38,-0.2 -9,-0.2 0.796 43.5-134.9 -68.2 -28.1 20.6 51.8 12.7 54 54 A G - 0 0 2 -11,-3.2 2,-0.3 39,-0.2 41,-0.2 0.185 20.6-146.6 85.8 151.9 17.0 51.9 11.3 55 55 A Q E -F 40 0C 32 -15,-1.9 -15,-2.8 -38,-0.2 2,-0.5 -0.932 12.0-122.1-147.7 168.4 15.3 54.7 9.4 56 56 A V E -F 39 0C 0 14,-0.4 14,-3.1 -2,-0.3 2,-0.5 -0.977 27.1-149.8-118.5 128.4 11.9 56.4 8.9 57 57 A L E -FG 38 69C 9 -19,-3.0 -19,-2.4 -2,-0.5 2,-0.5 -0.833 5.7-147.6-106.1 131.8 10.5 56.6 5.4 58 58 A K E -FG 37 68C 66 10,-3.6 10,-3.2 -2,-0.5 2,-0.5 -0.844 22.4-157.8 -90.5 126.6 8.3 59.3 3.9 59 59 A a E -FG 36 67C 0 -23,-3.2 -23,-2.5 -2,-0.5 8,-0.2 -0.924 8.5-135.5-116.2 126.9 5.9 57.7 1.4 60 60 A D - 0 0 21 6,-2.0 -25,-0.1 -2,-0.5 3,-0.0 -0.385 11.4-168.6 -71.1 151.0 4.1 59.6 -1.5 61 61 A W + 0 0 54 -27,-0.5 2,-0.6 4,-0.1 -1,-0.1 0.721 60.4 95.3-109.0 -35.7 0.4 58.9 -2.1 62 62 A S S S- 0 0 66 -28,-0.3 2,-0.4 3,-0.0 -2,-0.1 -0.461 110.8 -56.5 -61.3 107.2 -0.1 60.6 -5.4 63 63 A S S S+ 0 0 95 -2,-0.6 0, 0.0 2,-0.1 0, 0.0 -0.402 118.9 70.3 59.2-112.8 0.3 57.7 -7.9 64 64 A T S S- 0 0 87 -2,-0.4 2,-2.0 1,-0.2 -4,-0.1 -0.032 71.6-141.8 -44.1 120.8 3.8 56.1 -7.4 65 65 A R + 0 0 98 -55,-0.1 -53,-0.4 -6,-0.1 2,-0.3 -0.306 47.4 156.0 -79.6 54.3 4.0 54.2 -4.1 66 66 A R - 0 0 141 -2,-2.0 -6,-2.0 -55,-0.1 2,-0.5 -0.674 30.5-153.9 -93.5 136.8 7.5 55.4 -3.7 67 67 A a E -G 59 0C 27 -2,-0.3 -8,-0.2 -8,-0.2 -30,-0.0 -0.929 7.2-167.9-115.7 127.1 9.2 55.6 -0.2 68 68 A Q E -G 58 0C 71 -10,-3.2 -10,-3.6 -2,-0.5 2,-0.1 -0.941 23.4-121.1-116.6 130.3 12.0 58.0 0.6 69 69 A P E -G 57 0C 64 0, 0.0 2,-0.4 0, 0.0 -12,-0.3 -0.440 25.9-127.6 -65.6 135.9 14.1 57.8 3.8 70 70 A I - 0 0 13 -14,-3.1 2,-1.4 -2,-0.1 -14,-0.4 -0.713 17.1-129.1 -83.7 136.9 14.1 60.9 5.9 71 71 A E + 0 0 142 -2,-0.4 3,-0.2 1,-0.2 -1,-0.1 -0.609 50.5 145.3 -91.0 79.0 17.5 62.3 6.8 72 72 A F S S+ 0 0 16 -2,-1.4 2,-0.3 1,-0.3 -1,-0.2 0.947 76.1 0.0 -74.4 -52.2 17.4 62.7 10.5 73 73 A D + 0 0 35 -3,-0.3 -1,-0.3 1,-0.1 -26,-0.1 -0.963 49.5 173.7-147.0 123.8 21.0 61.8 11.2 74 74 A A + 0 0 70 -2,-0.3 2,-0.2 -3,-0.2 -1,-0.1 0.489 57.9 98.9-104.1 -7.2 23.8 60.8 8.8 75 75 A T - 0 0 81 -28,-0.1 3,-0.1 1,-0.1 -28,-0.1 -0.542 61.0-145.3 -85.0 146.7 26.6 60.8 11.4 76 76 A G - 0 0 13 1,-0.2 2,-0.3 -2,-0.2 -27,-0.1 0.166 55.8 -25.2 -84.5-150.2 27.9 57.7 13.1 77 77 A N - 0 0 47 -29,-0.5 -1,-0.2 1,-0.1 2,-0.1 -0.441 58.1-136.8 -72.3 126.3 29.1 57.4 16.6 78 78 A R - 0 0 55 -2,-0.3 8,-3.3 -3,-0.1 9,-1.2 -0.461 27.9-120.4 -71.1 152.5 30.4 60.4 18.4 79 79 A D E -H 85 0D 97 6,-0.3 3,-0.1 7,-0.2 -1,-0.1 -0.811 23.7-167.0-108.0 138.4 33.6 59.8 20.4 80 80 A Y E S- 0 0 103 4,-2.1 2,-0.2 -2,-0.4 -1,-0.1 0.782 85.5 -30.7 -78.5 -33.2 34.4 60.3 24.1 81 81 A A E > S-H 84 0D 46 3,-1.7 3,-1.3 -3,-0.1 2,-0.4 -0.877 97.3 -40.0-161.8-168.6 38.0 59.9 23.1 82 82 A K T 3 S- 0 0 186 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 -0.582 127.6 -6.0 -72.6 126.6 40.3 58.2 20.6 83 83 A D T 3 S+ 0 0 163 -2,-0.4 -1,-0.3 1,-0.1 -4,-0.0 0.840 115.5 103.8 54.9 36.9 39.1 54.6 19.8 84 84 A D E < -H 81 0D 33 -3,-1.3 -4,-2.1 36,-0.0 -3,-1.7 -0.650 63.5-150.1-149.8 84.2 36.5 55.1 22.6 85 85 A P E -H 79 0D 41 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 -0.199 8.4-156.0 -59.6 143.3 33.0 55.8 21.2 86 86 A L S S+ 0 0 0 -8,-3.3 29,-2.9 1,-0.1 30,-0.5 0.737 78.9 18.3 -89.4 -28.5 30.6 57.9 23.3 87 87 A E E -I 114 0E 0 -9,-1.2 2,-0.4 27,-0.2 27,-0.2 -0.892 64.3-142.1-138.5 166.9 27.5 56.4 21.8 88 88 A F E +I 113 0E 16 25,-2.3 25,-1.8 -2,-0.3 -38,-0.1 -0.920 16.7 174.2-137.6 109.0 26.5 53.3 19.8 89 89 A K > + 0 0 3 -2,-0.4 3,-1.4 23,-0.2 5,-0.2 0.589 44.9 113.1 -94.0 -11.9 23.9 53.6 17.1 90 90 A S T 3 S+ 0 0 34 1,-0.3 -38,-0.2 -41,-0.2 23,-0.2 -0.433 93.8 0.3 -63.6 130.6 24.1 50.0 15.8 91 91 A H T 3 S+ 0 0 95 -40,-1.8 -1,-0.3 -39,-0.2 -38,-0.2 0.846 86.8 142.1 57.3 38.5 20.8 48.2 16.4 92 92 A Q < - 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0 0 0 32,-1.8 64,-3.0 31,-0.7 2,-0.3 0.179 59.1 -63.3-132.0 -85.7 19.0 32.4 34.2 1087 158 B D - 0 0 1 30,-1.0 -1,-0.1 62,-0.2 30,-0.1 -0.976 63.4 -54.8-162.1 171.9 17.8 34.8 31.5 1088 159 B K - 0 0 0 -2,-0.3 2,-3.2 1,-0.2 5,-0.1 -0.330 50.9-125.9 -57.1 121.8 18.2 35.8 27.8 1089 160 B P S S+ 0 0 40 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.310 78.9 91.1 -69.5 62.9 21.9 36.7 27.2 1090 161 B V S >> S- 0 0 40 -2,-3.2 3,-1.1 123,-0.1 4,-0.9 -0.989 77.0 -52.6-155.0 150.8 21.1 40.1 25.9 1091 162 B S T 34 S+ 0 0 17 1,-0.3 4,-0.1 -2,-0.3 -968,-0.0 -0.405 112.7 22.5 -59.7 143.9 20.7 43.7 27.0 1092 163 B P T 34 S+ 0 0 2 0, 0.0 -1,-0.3 0, 0.0 54,-0.1 -0.989 126.9 48.8 -91.6 2.6 19.0 44.9 29.2 1093 164 B Y T <4 S+ 0 0 1 -3,-1.1 52,-1.8 -5,-0.1 53,-0.3 0.707 114.0 51.3 -72.7 -18.2 18.8 41.5 31.1 1094 165 B M S < S- 0 0 27 -4,-0.9 2,-0.5 50,-0.2 50,-0.1 -0.866 86.1-111.4-124.4 149.9 22.6 41.1 30.8 1095 166 B Y + 0 0 21 48,-0.3 21,-0.2 -2,-0.3 -2,-0.0 -0.700 36.9 167.7 -73.7 122.1 25.8 43.0 31.5 1096 167 B I + 0 0 35 -2,-0.5 -1,-0.1 1,-0.3 6,-0.1 0.325 45.9 91.7-117.7 2.5 27.3 43.9 28.1 1097 168 B S + 0 0 4 4,-0.1 -1,-0.3 1,-0.1 -975,-0.2 -0.968 67.0 32.5-157.5 142.2 29.8 46.4 29.3 1098 169 B P S >> S- 0 0 28 0, 0.0 3,-2.3 0, 0.0 4,-0.6 0.621 84.8-120.6 -69.9 169.6 32.7 46.7 30.2 1099 170 B P H >> S+ 0 0 100 0, 0.0 4,-1.0 0, 0.0 3,-0.6 0.763 113.2 61.2 -51.3 -28.7 34.1 43.8 28.1 1100 171 B E H 3> S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 7,-0.1 0.740 93.1 65.3 -71.5 -22.3 35.2 42.1 31.2 1101 172 B A H <4 S+ 0 0 1 -3,-2.3 -1,-0.2 2,-0.2 -6,-0.2 0.798 96.3 56.3 -69.9 -29.8 31.6 41.8 32.4 1102 173 B L H << S+ 0 0 82 -4,-0.6 14,-0.3 -3,-0.6 -1,-0.2 0.953 112.5 39.1 -65.6 -51.2 30.8 39.5 29.5 1103 174 B E H < S+ 0 0 153 -4,-1.0 -2,-0.2 1,-0.3 -1,-0.2 0.856 137.3 17.9 -66.8 -35.9 33.4 37.0 30.4 1104 175 B N >< - 0 0 21 -4,-2.0 3,-1.2 -5,-0.1 -1,-0.3 -0.810 59.4-171.1-143.4 100.0 32.6 37.4 34.1 1105 176 B P T 3 S+ 0 0 6 0, 0.0 3,-0.3 0, 0.0 -4,-0.1 0.617 90.4 59.4 -62.0 -14.3 29.4 39.1 35.2 1106 177 B n T 3 > + 0 0 0 7,-0.4 5,-1.5 1,-0.2 4,-0.1 -0.125 65.1 119.9-108.1 35.8 30.8 39.1 38.8 1107 178 B Y T X 5S+ 0 0 69 -3,-1.2 3,-0.5 1,-0.2 -1,-0.2 0.866 82.4 39.9 -64.9 -36.4 33.8 41.3 38.0 1108 179 B D T 3 5S+ 0 0 74 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.673 104.1 67.2 -88.4 -18.7 32.7 44.0 40.4 1109 180 B M T 3 5S- 0 0 64 2,-0.2 -1,-0.2 -4,-0.1 -2,-0.2 0.338 111.0-115.5 -84.9 6.7 31.5 41.5 43.1 1110 181 B K T < 5S+ 0 0 199 -3,-0.5 2,-0.3 1,-0.2 -3,-0.2 0.901 86.0 67.8 60.4 46.3 35.1 40.4 43.7 1111 182 B T S - 0 0 110 1,-0.2 3,-1.6 -48,-0.1 4,-0.5 -0.576 56.1-175.7 -79.0 81.9 22.0 6.3 36.7 1129 200 B V T >> S+ 0 0 23 -2,-1.9 3,-1.2 1,-0.3 4,-1.0 0.768 74.8 64.7 -52.4 -34.3 21.2 8.5 39.7 1130 201 B T H 3> S+ 0 0 71 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.853 89.4 67.8 -60.3 -35.1 24.9 9.1 40.5 1131 202 B R H <> S+ 0 0 82 -3,-1.6 4,-2.5 1,-0.2 -1,-0.3 0.808 96.1 56.9 -54.1 -32.5 25.2 11.0 37.2 1132 203 B F H <> S+ 0 0 3 -3,-1.2 4,-2.7 -4,-0.5 -1,-0.2 0.980 107.0 45.3 -61.7 -58.2 22.9 13.6 38.8 1133 204 B N H X S+ 0 0 18 -4,-1.0 4,-1.8 1,-0.2 -2,-0.2 0.874 114.1 51.1 -54.3 -41.6 25.2 14.2 41.7 1134 205 B E H X S+ 0 0 94 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.969 113.2 42.7 -59.1 -56.6 28.2 14.3 39.4 1135 206 B E H X S+ 0 0 30 -4,-2.5 4,-0.7 1,-0.2 3,-0.4 0.828 110.6 56.5 -63.7 -35.4 26.7 16.9 37.0 1136 207 B V H >< S+ 0 0 0 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.918 104.0 52.7 -62.8 -44.3 25.3 19.1 39.8 1137 208 B K H 3< S+ 0 0 134 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.719 105.2 56.6 -66.3 -20.7 28.7 19.5 41.4 1138 209 B K H 3< S+ 0 0 150 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.668 92.0 94.9 -82.6 -17.5 30.1 20.7 38.1 1139 210 B Q << - 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