==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 01-OCT-12 4HCR . COMPND 2 MOLECULE: PF-547659 HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SPRINGER,Y.YU,J.ZHU . 1258 10 14 12 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55439.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 827 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 501 39.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 154 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 3 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 RESIDUES PER ALPHA HELIX . 5 0 2 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 0 PARALLEL BRIDGES PER LADDER . 10 13 12 13 12 15 7 0 5 3 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 1 14 5 0 4 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 H Q 0 0 177 0, 0.0 26,-0.1 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 115.4 0.4 10.8 -61.4 2 2 H V + 0 0 48 24,-0.3 2,-0.3 22,-0.1 24,-0.2 -0.278 360.0 178.4 -50.5 129.1 -2.3 9.4 -59.2 3 3 H Q E -A 25 0A 84 22,-2.7 22,-1.9 110,-0.1 2,-0.5 -0.994 31.5-163.6-146.7 139.0 -1.4 5.8 -58.6 4 4 H L E -Ab 24 115A 6 110,-0.5 112,-0.6 -2,-0.3 2,-0.6 -0.972 14.5-168.1-119.0 116.1 -2.5 2.6 -56.8 5 5 H V E -A 23 0A 63 18,-2.3 18,-3.1 -2,-0.5 2,-0.2 -0.911 8.4-160.2-108.0 115.5 0.1 -0.1 -56.5 6 6 H Q E -A 22 0A 9 -2,-0.6 16,-0.2 16,-0.2 110,-0.0 -0.541 23.9 -99.2 -93.7 156.5 -1.2 -3.5 -55.4 7 7 H S - 0 0 30 14,-1.5 -1,-0.1 -2,-0.2 3,-0.1 -0.167 52.5 -81.6 -67.1 169.1 0.7 -6.4 -53.9 8 8 H G - 0 0 52 1,-0.2 -1,-0.1 110,-0.1 13,-0.1 -0.048 56.8 -68.9 -77.1 174.1 1.8 -9.4 -56.0 9 9 H A - 0 0 68 109,-0.1 2,-0.4 108,-0.1 111,-0.2 -0.174 52.0-152.7 -60.1 150.0 -0.1 -12.5 -57.1 10 10 H E E -e 120 0B 53 109,-3.1 111,-3.2 -3,-0.1 2,-0.5 -0.961 14.4-158.0-128.6 144.5 -1.0 -15.0 -54.4 11 11 H V E +e 121 0B 51 -2,-0.4 2,-0.3 109,-0.2 111,-0.2 -0.989 23.7 167.6-116.0 128.0 -1.7 -18.7 -54.2 12 12 H K E -e 122 0B 56 109,-1.8 111,-2.4 -2,-0.5 3,-0.1 -0.959 33.2-114.6-136.4 154.1 -3.8 -20.0 -51.3 13 13 H K > - 0 0 130 -2,-0.3 3,-2.2 109,-0.2 73,-0.2 -0.522 48.1 -85.1 -82.7 152.2 -5.4 -23.3 -50.5 14 14 H P T 3 S+ 0 0 53 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.399 119.7 27.8 -53.5 129.3 -9.2 -23.5 -50.2 15 15 H G T 3 S+ 0 0 4 71,-2.2 1105,-2.1 1,-0.3 70,-0.5 0.308 100.7 106.0 99.6 -7.2 -10.2 -22.5 -46.7 16 16 H A < - 0 0 28 -3,-2.2 70,-2.6 1103,-0.2 -1,-0.3 -0.027 64.8-120.6 -87.2-163.3 -7.2 -20.3 -46.2 17 17 H S - 0 0 60 67,-0.2 2,-0.3 68,-0.2 67,-0.3 -0.949 16.7-157.7-143.0 157.5 -7.2 -16.5 -46.1 18 18 H V E - C 0 83A 9 65,-1.9 65,-2.6 -2,-0.3 2,-0.5 -0.999 6.6-156.1-140.3 142.4 -5.5 -13.7 -48.1 19 19 H K E - C 0 82A 87 -2,-0.3 2,-0.4 63,-0.2 63,-0.2 -0.957 12.7-167.5-123.8 114.3 -4.6 -10.1 -47.5 20 20 H V E - C 0 81A 2 61,-2.9 61,-2.7 -2,-0.5 2,-0.3 -0.836 8.5-153.4-102.3 136.8 -4.2 -7.8 -50.6 21 21 H S E - C 0 80A 31 -2,-0.4 -14,-1.5 59,-0.2 2,-0.3 -0.732 9.4-162.7-111.7 162.0 -2.7 -4.4 -50.2 22 22 H a E -AC 6 79A 0 57,-1.7 57,-2.1 -2,-0.3 2,-0.5 -0.870 11.0-155.8-149.5 100.0 -3.1 -1.2 -52.3 23 23 H K E -AC 5 78A 100 -18,-3.1 -18,-2.3 -2,-0.3 2,-0.3 -0.722 12.1-147.6 -93.4 122.6 -0.5 1.5 -51.8 24 24 H A E +A 4 0A 5 53,-3.8 2,-0.3 -2,-0.5 -20,-0.2 -0.676 26.7 151.7 -95.1 138.0 -1.6 5.1 -52.7 25 25 H S E +A 3 0A 47 -22,-1.9 -22,-2.7 -2,-0.3 3,-0.1 -0.973 50.3 45.1-153.1 160.0 0.5 7.9 -54.1 26 26 H G S S+ 0 0 51 -2,-0.3 -24,-0.3 -24,-0.2 2,-0.3 0.509 108.2 47.4 83.5 2.6 0.1 11.0 -56.3 27 27 H Y S S- 0 0 40 -24,-0.1 2,-0.8 -26,-0.1 -1,-0.2 -0.974 99.1 -75.3-158.7 174.1 -3.0 12.2 -54.4 28 28 H T > - 0 0 42 -2,-0.3 3,-1.6 1,-0.2 4,-0.4 -0.682 37.8-157.6 -79.9 108.3 -4.6 12.8 -51.0 29 29 H F G > S+ 0 0 11 -2,-0.8 3,-0.9 1,-0.3 24,-0.2 0.849 87.8 52.6 -56.5 -39.3 -5.4 9.4 -49.7 30 30 H T G 3 S+ 0 0 6 1,-0.2 24,-0.3 23,-0.1 -1,-0.3 0.576 95.4 67.6 -80.6 -6.6 -8.0 10.6 -47.2 31 31 H S G < S+ 0 0 0 -3,-1.6 70,-0.4 22,-0.1 2,-0.3 0.549 103.1 48.3 -87.8 -7.2 -10.1 12.6 -49.8 32 32 H Y S < S- 0 0 26 -3,-0.9 21,-0.4 -4,-0.4 68,-0.2 -0.953 75.3-131.7-131.0 150.3 -11.2 9.4 -51.6 33 33 H G E -F 99 0B 0 66,-2.4 66,-1.8 -2,-0.3 2,-0.4 -0.323 25.0-121.8 -84.9 176.5 -12.6 6.1 -50.6 34 34 H I E -FG 98 51B 0 17,-2.5 17,-2.4 64,-0.2 2,-0.3 -0.981 21.0-165.3-127.3 120.8 -11.3 2.8 -51.8 35 35 H N E -FG 97 50B 0 62,-3.1 62,-2.3 -2,-0.4 2,-0.5 -0.750 9.0-149.9 -95.4 152.2 -13.4 0.2 -53.7 36 36 H W E +FG 96 49B 0 13,-2.3 12,-3.4 -2,-0.3 13,-1.4 -0.995 20.5 174.3-118.7 126.0 -12.4 -3.5 -54.3 37 37 H V E -FG 95 47B 2 58,-2.4 58,-3.4 -2,-0.5 2,-0.3 -0.996 10.5-160.3-131.7 131.2 -13.8 -5.0 -57.5 38 38 H R E -FG 94 46B 11 8,-2.7 8,-1.7 -2,-0.4 2,-0.4 -0.766 12.5-155.6-116.8 163.5 -12.9 -8.5 -58.8 39 39 H Q E -F 93 0B 26 54,-2.4 54,-2.3 -2,-0.3 6,-0.1 -0.863 10.2-153.1-142.6 104.1 -12.9 -10.4 -61.9 40 40 H A > - 0 0 28 4,-0.4 3,-1.4 -2,-0.4 52,-0.2 -0.342 54.7 -65.2 -65.7 154.1 -13.1 -14.2 -62.0 41 41 H P T 3 S- 0 0 95 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.157 119.3 -4.6 -55.0 131.0 -11.6 -15.7 -65.1 42 42 H G T 3 S+ 0 0 87 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.862 114.8 118.1 55.1 38.9 -13.4 -14.9 -68.4 43 43 H Q < - 0 0 119 -3,-1.4 -1,-0.2 1,-0.2 3,-0.1 -0.810 66.1 -96.3-131.0 170.0 -16.0 -13.1 -66.2 44 44 H G - 0 0 24 -2,-0.3 -4,-0.4 1,-0.1 2,-0.3 0.011 49.7 -83.5 -73.7-178.7 -17.6 -9.7 -65.7 45 45 H L - 0 0 12 278,-0.4 2,-0.4 -6,-0.1 277,-0.4 -0.663 42.6-169.8 -87.1 148.6 -16.6 -7.2 -63.0 46 46 H E E -G 38 0B 76 -8,-1.7 -8,-2.7 -2,-0.3 2,-0.2 -0.967 22.3-126.1-145.6 125.9 -18.1 -7.5 -59.6 47 47 H W E +G 37 0B 6 273,-0.5 -10,-0.3 -2,-0.4 3,-0.1 -0.516 27.0 179.2 -68.3 130.9 -18.0 -5.0 -56.7 48 48 H M E - 0 0 0 -12,-3.4 13,-2.5 1,-0.4 2,-0.3 0.795 50.4 -43.3-105.2 -39.5 -16.6 -6.7 -53.5 49 49 H G E -GH 36 60B 0 -13,-1.4 -13,-2.3 11,-0.2 -1,-0.4 -0.981 45.0-123.8 179.2 175.9 -16.5 -4.0 -50.8 50 50 H W E -GH 35 59B 7 9,-2.2 9,-1.6 -2,-0.3 2,-0.5 -1.000 7.5-163.9-144.9 137.7 -15.7 -0.5 -49.8 51 51 H I E -GH 34 58B 4 -17,-2.4 -17,-2.5 -2,-0.3 2,-0.9 -0.994 16.1-145.1-123.7 123.7 -13.5 1.3 -47.2 52 52 H S >> - 0 0 0 5,-3.3 4,-2.8 -2,-0.5 3,-0.6 -0.820 15.3-156.7 -83.4 105.7 -14.0 5.0 -46.3 53 53 H V T 34 S+ 0 0 9 -2,-0.9 -1,-0.2 -21,-0.4 19,-0.1 0.882 85.3 44.6 -55.2 -44.7 -10.4 6.0 -45.7 54 54 H Y T 34 S+ 0 0 14 -24,-0.3 -1,-0.2 1,-0.2 -24,-0.1 0.746 125.6 27.5 -76.1 -26.4 -11.1 9.0 -43.5 55 55 H S T <4 S- 0 0 9 -3,-0.6 649,-0.2 2,-0.1 -2,-0.2 0.686 94.0-124.4-110.3 -24.5 -13.8 7.5 -41.2 56 56 H G < + 0 0 30 -4,-2.8 -3,-0.1 1,-0.3 2,-0.1 0.411 60.7 143.7 88.7 -2.0 -13.1 3.7 -41.1 57 57 H N - 0 0 68 -5,-0.3 -5,-3.3 -6,-0.1 -1,-0.3 -0.415 26.5-174.1 -69.8 148.9 -16.6 2.9 -42.4 58 58 H T E -H 51 0B 32 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.868 20.0-158.5-136.5 167.0 -17.0 -0.1 -44.7 59 59 H N E -H 50 0B 59 -9,-1.6 -9,-2.2 -2,-0.3 2,-0.4 -0.949 14.4-157.7-146.8 133.7 -19.6 -1.9 -46.8 60 60 H Y E -H 49 0B 40 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.1 -0.878 15.0-124.8-116.0 146.2 -19.3 -5.5 -48.0 61 61 H A >> - 0 0 8 -13,-2.5 4,-1.8 -2,-0.4 3,-1.4 -0.415 34.2-107.2 -74.5 158.7 -21.0 -7.3 -50.9 62 62 H Q T 34 S+ 0 0 155 1,-0.3 -1,-0.1 2,-0.2 -14,-0.1 0.826 113.5 63.0 -58.5 -34.7 -22.9 -10.5 -50.2 63 63 H K T 34 S+ 0 0 86 1,-0.2 -1,-0.3 3,-0.0 -15,-0.1 0.686 118.9 24.2 -67.0 -21.1 -20.4 -12.9 -51.6 64 64 H V T X4 S+ 0 0 0 -3,-1.4 3,-2.2 -16,-0.2 -1,-0.2 0.516 87.3 124.4-121.8 -9.9 -17.7 -11.9 -49.1 65 65 H Q T 3< S+ 0 0 75 -4,-1.8 4,-0.1 1,-0.3 -16,-0.0 -0.285 77.8 24.8 -54.7 130.0 -19.8 -10.6 -46.1 66 66 H G T 3 S+ 0 0 18 2,-0.3 1042,-0.4 1039,-0.2 -1,-0.3 0.223 125.0 49.8 99.3 -11.5 -18.9 -12.5 -43.0 67 67 H R S < S+ 0 0 15 -3,-2.2 17,-3.0 1040,-0.1 2,-0.3 0.085 95.0 76.2-144.8 22.7 -15.4 -13.5 -44.1 68 68 H V E -D 83 0A 4 15,-0.2 2,-0.4 -4,-0.2 -2,-0.3 -0.981 46.6-173.4-135.0 149.1 -13.8 -10.2 -45.3 69 69 H T E -D 82 0A 15 13,-1.8 13,-2.1 -2,-0.3 2,-0.4 -0.954 6.6-169.3-140.4 124.1 -12.3 -7.2 -43.6 70 70 H M E +D 81 0A 1 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.942 15.3 166.3-114.3 134.9 -11.2 -4.1 -45.5 71 71 H T E -D 80 0A 54 9,-1.5 9,-2.6 -2,-0.4 2,-0.4 -0.889 25.7-137.5-140.4 170.8 -9.2 -1.3 -43.8 72 72 H A E -D 79 0A 26 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.998 7.4-151.4-138.2 131.6 -7.0 1.8 -44.6 73 73 H D E >>> -D 78 0A 41 5,-3.4 5,-1.6 -2,-0.4 3,-0.7 -0.895 5.6-170.9-105.3 106.5 -3.8 2.9 -43.0 74 74 H T T 345S+ 0 0 68 -2,-0.7 -1,-0.1 1,-0.2 -44,-0.1 0.579 83.2 65.0 -74.6 -8.4 -3.3 6.6 -43.0 75 75 H S T 345S+ 0 0 103 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.770 119.7 18.9 -83.7 -26.1 0.3 6.2 -41.9 76 76 H T T <45S- 0 0 56 -3,-0.7 -2,-0.2 2,-0.2 -52,-0.2 0.214 101.2-118.6-124.8 11.2 1.5 4.4 -45.0 77 77 H S T <5 + 0 0 40 -4,-0.7 -53,-3.8 1,-0.2 2,-0.4 0.893 69.4 137.7 48.6 47.1 -1.3 5.4 -47.5 78 78 H T E < -CD 23 73A 11 -5,-1.6 -5,-3.4 -55,-0.2 2,-0.3 -0.975 39.2-162.0-128.5 137.5 -2.2 1.7 -47.9 79 79 H A E -CD 22 72A 0 -57,-2.1 -57,-1.7 -2,-0.4 2,-0.4 -0.858 12.4-155.3-113.7 151.8 -5.6 -0.1 -48.0 80 80 H Y E -CD 21 71A 59 -9,-2.6 -9,-1.5 -2,-0.3 2,-0.5 -0.956 15.3-158.3-131.6 142.7 -6.1 -3.8 -47.5 81 81 H M E -CD 20 70A 3 -61,-2.7 -61,-2.9 -2,-0.4 2,-0.6 -0.993 13.7-169.6-114.8 123.0 -8.6 -6.4 -48.4 82 82 H D E -CD 19 69A 43 -13,-2.1 -13,-1.8 -2,-0.5 2,-0.6 -0.904 6.5-179.7-115.4 100.5 -8.6 -9.4 -46.1 83 83 H L E -CD 18 68A 1 -65,-2.6 -65,-1.9 -2,-0.6 -15,-0.2 -0.896 5.5-177.8-110.5 112.6 -10.6 -12.3 -47.4 84 84 H R + 0 0 22 -17,-3.0 -67,-0.2 -2,-0.6 -68,-0.1 -0.424 58.2 41.9-100.7 175.0 -10.8 -15.5 -45.3 85 85 H S S S- 0 0 5 -70,-0.5 1037,-0.5 -69,-0.3 -68,-0.2 0.888 85.4-152.2 52.3 48.6 -12.5 -18.9 -45.8 86 86 H L - 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