==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 05-FEB-97 1NCV . COMPND 2 MOLECULE: MONOCYTE CHEMOATTRACTANT PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MEUNIER,J.M.BERNASSAU,J.C.GUILLEMOT,P.FERRARA,H.DARBON . 152 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8361.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 53.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 17.8 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 . 2 1.3 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 . 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 . 16 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 11.8 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+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 2 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 . 0 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 Q > 0 0 8 0, 0.0 3,-0.6 0, 0.0 152,-0.3 0.000 360.0 360.0 360.0-174.8 4.1 0.0 -2.8 2 2 A P T 3 - 0 0 64 0, 0.0 54,-0.1 0, 0.0 148,-0.0 0.157 360.0 -30.4 -37.9 149.0 6.0 2.7 -0.5 3 3 A V T 3 S- 0 0 116 1,-0.1 2,-0.3 150,-0.0 149,-0.1 0.599 91.9-179.9 6.7 63.9 4.5 6.3 0.1 4 4 A G < - 0 0 15 147,-0.6 2,-0.2 -3,-0.6 -1,-0.1 -0.583 26.1-166.5-112.1 162.0 2.7 6.8 -3.5 5 5 A I + 0 0 146 -2,-0.3 4,-0.4 148,-0.1 2,-0.1 -0.589 42.4 66.8-117.9 175.4 0.6 9.0 -5.8 6 6 A N S S- 0 0 97 -2,-0.2 2,-1.1 2,-0.1 3,-0.2 -0.239 98.4 -62.1 98.1-178.0 -1.6 9.1 -9.0 7 7 A T S S- 0 0 133 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.168 116.6 -31.3 -97.2 53.9 -5.0 7.3 -9.3 8 8 A S S S+ 0 0 36 -2,-1.1 -1,-0.2 144,-0.1 -2,-0.1 0.782 74.2 163.3 109.5 77.8 -3.3 3.9 -8.8 9 9 A T + 0 0 83 -4,-0.4 2,-0.3 -3,-0.2 144,-0.1 0.425 46.3 58.1-110.5 19.5 0.5 3.3 -10.0 10 10 A T S S- 0 0 44 143,-0.2 2,-0.5 -9,-0.1 3,-0.2 -0.987 98.2 -70.4-138.1 150.8 2.3 0.2 -8.6 11 11 A a S S+ 0 0 46 -2,-0.3 25,-0.1 1,-0.2 28,-0.0 0.490 125.0 9.1 -9.7 -37.1 1.9 -3.7 -8.4 12 12 A b S S+ 0 0 8 141,-0.6 -1,-0.2 -2,-0.5 27,-0.1 0.743 72.5 152.3-119.5 -50.6 -1.3 -3.5 -5.8 13 13 A Y + 0 0 13 140,-1.9 2,-0.3 -3,-0.2 40,-0.1 0.591 39.3 102.3 6.6 63.3 -2.6 0.2 -5.2 14 14 A R + 0 0 144 38,-0.1 38,-0.7 -6,-0.0 2,-0.1 -0.858 53.9 61.9-141.6 160.9 -6.3 -0.4 -4.3 15 15 A F + 0 0 20 -2,-0.3 2,-0.3 36,-0.2 38,-0.1 -0.201 64.4 177.0 108.3 -44.9 -7.7 -0.2 -0.6 16 16 A I + 0 0 98 1,-0.1 -1,-0.1 36,-0.1 35,-0.0 0.307 30.3 46.8 8.5 41.6 -6.9 3.5 0.1 17 17 A N - 0 0 71 -2,-0.3 -1,-0.1 2,-0.0 135,-0.0 0.309 68.1 -17.2-135.5-113.8 -8.1 4.6 3.6 18 18 A K + 0 0 177 1,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.271 47.7 122.1-138.2 65.3 -9.0 5.1 7.4 19 19 A K - 0 0 55 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.297 35.0-167.2-116.9 55.8 -9.0 2.4 10.1 20 20 A I + 0 0 143 -2,-0.2 -1,-0.2 2,-0.0 2,-0.1 0.489 62.2 18.9 -6.0 -56.6 -6.6 3.6 13.0 21 21 A P S S- 0 0 52 0, 0.0 42,-0.0 0, 0.0 -2,-0.0 -0.152 71.0-108.9-112.3-157.4 -6.3 0.1 15.0 22 22 A K + 0 0 20 1,-0.1 -2,-0.0 -2,-0.1 38,-0.0 0.752 55.9 129.7-110.7 -34.2 -6.8 -3.7 15.0 23 23 A Q S S+ 0 0 123 1,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.382 75.7 3.7 0.4 -86.0 -9.8 -4.8 17.3 24 24 A R + 0 0 86 22,-0.0 87,-0.2 88,-0.0 2,-0.2 -0.932 64.1 151.5-133.8 138.8 -11.8 -7.2 14.8 25 25 A L - 0 0 5 84,-1.0 20,-0.2 85,-0.4 3,-0.1 -0.675 41.4-127.3-134.3-171.7 -11.6 -8.7 11.3 26 26 A E S S- 0 0 45 18,-3.1 83,-1.9 1,-0.4 2,-0.3 0.759 85.1 -29.7-103.0 -61.5 -12.5 -11.8 9.0 27 27 A S E -AB 44 108A 36 17,-1.2 17,-2.7 81,-0.3 2,-0.4 -0.985 51.7-149.2-156.8 153.0 -9.0 -12.8 7.7 28 28 A Y E -AB 43 107A 0 79,-2.1 79,-3.1 -2,-0.3 2,-0.4 -0.992 13.6-174.8-133.6 133.7 -5.6 -11.0 6.9 29 29 A R E -AB 42 106A 19 13,-3.2 13,-3.4 -2,-0.4 77,-0.3 -0.965 12.5-148.9-123.3 137.9 -3.2 -12.2 4.2 30 30 A R E -AB 41 105A 10 75,-1.1 75,-2.7 -2,-0.4 11,-0.3 -0.720 63.6 -0.3-105.0 164.1 0.4 -10.8 3.4 31 31 A T - 0 0 3 9,-2.2 2,-3.0 -2,-0.3 3,-0.4 0.546 40.8-170.2 16.2 69.6 1.8 -10.8 -0.2 32 32 A T + 0 0 56 1,-0.2 -1,-0.1 8,-0.2 72,-0.1 -0.194 64.3 91.6 -73.4 64.8 0.0 -12.1 -3.4 33 33 A S + 0 0 24 -2,-3.0 2,-1.5 2,-0.1 3,-0.2 0.770 40.8 176.6-116.0 -74.8 3.1 -11.8 -5.5 34 34 A S S S+ 0 0 53 -3,-0.4 -2,-0.1 1,-0.2 66,-0.0 -0.018 94.1 32.2 74.2 -36.2 5.9 -14.6 -6.3 35 35 A H S S+ 0 0 171 -2,-1.5 -1,-0.2 1,-0.1 -2,-0.1 0.809 108.1 31.5-117.2 -54.4 7.5 -11.9 -8.7 36 36 A a S > S- 0 0 42 -3,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.626 87.6 -84.1-111.8 171.8 7.2 -7.9 -8.1 37 37 A P T 3 S+ 0 0 73 0, 0.0 2,-0.5 0, 0.0 111,-0.3 0.783 87.5 132.5 -25.1 -33.1 7.1 -5.2 -5.3 38 38 A R T 3 + 0 0 48 109,-0.1 2,-0.2 -5,-0.1 -6,-0.1 0.263 39.4 95.0 3.3 -46.0 3.4 -6.3 -5.6 39 39 A E < + 0 0 2 -3,-0.6 109,-0.4 -2,-0.5 2,-0.1 -0.459 29.7 145.3-107.4 164.2 2.4 -6.8 -2.1 40 40 A A - 0 0 2 -2,-0.2 -9,-2.2 14,-0.1 2,-0.6 -0.455 55.7 -75.2-132.0-159.2 1.0 -5.9 1.2 41 41 A V E -AC 30 53A 0 12,-1.9 12,-3.0 -11,-0.3 2,-0.6 -0.979 50.8-156.5-115.1 111.7 -1.0 -7.1 4.2 42 42 A I E -AC 29 52A 21 -13,-3.4 -13,-3.2 -2,-0.6 2,-0.5 -0.866 4.6-153.6-104.1 133.5 -4.5 -7.4 2.8 43 43 A F E -AC 28 51A 1 8,-1.5 8,-2.2 -2,-0.6 2,-0.6 -0.954 9.7-158.0-113.0 127.7 -7.1 -7.2 5.4 44 44 A K E -AC 27 50A 37 -17,-2.7 -18,-3.1 -2,-0.5 -17,-1.2 -0.914 29.6-148.5-106.2 111.7 -10.6 -8.7 5.1 45 45 A T - 0 0 5 4,-3.1 -20,-0.2 -2,-0.6 -2,-0.0 -0.796 24.9 -82.2-118.8 130.9 -13.0 -6.8 7.5 46 46 A K S S- 0 0 103 -2,-0.5 -1,-0.1 -22,-0.2 -21,-0.1 0.472 123.0 -6.7 2.5 51.0 -16.2 -7.3 9.8 47 47 A L S S- 0 0 161 2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.695 134.7 -63.5 106.5 84.4 -19.1 -6.9 7.0 48 48 A D + 0 0 99 1,-0.1 2,-0.2 -4,-0.0 -4,-0.0 0.914 65.0 134.7 19.3 171.1 -16.3 -6.0 4.6 49 49 A K - 0 0 59 2,-0.0 -4,-3.1 0, 0.0 2,-0.3 -0.256 30.4-146.1 131.7 158.2 -13.6 -4.3 3.0 50 50 A E E -C 44 0A 92 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.991 22.6-169.2-138.6 118.1 -10.5 -5.9 1.6 51 51 A I E -C 43 0A 7 -8,-2.2 -8,-1.5 -2,-0.3 2,-0.3 -0.919 21.8-148.5-118.5 153.8 -7.3 -3.7 1.9 52 52 A b E +C 42 0A 10 -38,-0.7 2,-0.3 -2,-0.3 -10,-0.3 -0.830 44.4 148.0-114.8 68.5 -3.6 -4.0 0.4 53 53 A A E +C 41 0A 0 -12,-3.0 -12,-1.9 -2,-0.3 -2,-0.1 -0.887 10.1 133.4-124.4 151.2 -1.3 -2.4 3.0 54 54 A D > + 0 0 2 -2,-0.3 3,-1.8 96,-0.3 7,-0.3 -0.741 54.2 7.8-147.6-166.6 2.4 -2.6 4.6 55 55 A P T 3 S+ 0 0 32 0, 0.0 95,-2.7 0, 0.0 -1,-0.1 -0.017 119.5 36.6 -16.6 95.6 5.7 -0.7 5.8 56 56 A T B 3 S+f 150 0B 36 93,-0.2 2,-1.4 -54,-0.1 93,-0.0 -0.364 100.8 80.0 139.6 -46.4 4.9 3.2 5.6 57 57 A Q S X> S- 0 0 13 93,-2.6 3,-2.5 -3,-1.8 4,-1.8 -0.525 71.5-161.0 -95.0 81.2 1.3 2.9 6.8 58 58 A K H 3> S+ 0 0 125 -2,-1.4 4,-3.1 1,-0.3 5,-0.4 0.749 81.2 59.8 -21.2 -61.2 1.7 2.6 10.5 59 59 A W H 3> S+ 0 0 43 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.867 112.8 44.1 -50.2 -37.2 -1.6 1.2 11.6 60 60 A V H <> S+ 0 0 0 -3,-2.5 4,-2.8 2,-0.2 5,-0.3 0.923 109.0 57.5 -76.0 -44.1 -0.7 -1.7 9.2 61 61 A Q H X S+ 0 0 29 -4,-1.8 4,-2.5 -7,-0.3 -2,-0.2 0.976 115.1 36.8 -43.6 -55.9 2.9 -1.8 10.5 62 62 A D H X S+ 0 0 68 -4,-3.1 4,-1.9 2,-0.2 5,-0.4 0.963 112.4 61.4 -64.7 -53.0 1.6 -2.3 14.0 63 63 A F H >X S+ 0 0 3 -4,-2.8 4,-3.0 -5,-0.4 3,-1.1 0.945 109.7 39.2 -44.2 -61.3 -1.2 -4.5 12.7 64 64 A M H 3X S+ 0 0 26 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.912 121.6 46.7 -53.5 -45.5 1.2 -7.1 11.2 65 65 A K H 3< S+ 0 0 110 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.454 117.5 44.6 -70.1 -14.3 3.4 -6.5 14.4 66 66 A H H << S+ 0 0 90 -4,-1.9 -2,-0.2 -3,-1.1 -1,-0.2 0.768 122.8 32.5-100.5 -35.3 0.2 -6.8 16.6 67 67 A L H >< S+ 0 0 0 -4,-3.0 3,-3.5 -5,-0.4 -2,-0.2 0.792 91.4 92.3 -96.4 -36.6 -1.3 -9.7 15.1 68 68 A D T 3< S+ 0 0 61 -4,-3.0 -3,-0.1 -5,-0.4 -1,-0.1 0.682 85.2 62.3 -9.8 -63.5 2.0 -11.6 14.0 69 69 A K T 3 S+ 0 0 115 1,-0.2 2,-0.6 -4,-0.2 -1,-0.3 0.539 92.6 71.7 -32.3 -39.0 1.6 -13.3 17.4 70 70 A K S < S+ 0 0 45 -3,-3.5 45,-0.2 45,-0.1 2,-0.2 -0.803 93.3 29.3-108.5 86.1 -1.7 -14.8 16.4 71 71 A T S S- 0 0 7 -2,-0.6 46,-0.2 36,-0.1 2,-0.1 -0.425 75.9-151.0 135.7 161.5 -1.5 -17.6 13.9 72 72 A Q - 0 0 8 44,-0.3 59,-0.2 -2,-0.2 -2,-0.1 -0.216 11.9 -90.7-124.5-149.6 1.5 -20.1 13.6 73 73 A T - 0 0 4 1,-0.1 60,-1.9 -2,-0.1 61,-0.8 -0.996 48.0 -86.0-135.5 132.5 3.9 -22.4 11.7 74 74 A P - 0 0 0 0, 0.0 59,-1.8 0, 0.0 2,-0.1 0.595 59.0 -33.7 -36.3-178.5 3.8 -26.4 11.1 75 75 A K 0 0 92 17,-0.3 18,-0.1 56,-0.2 55,-0.0 0.242 360.0 360.0 -5.6 -53.5 4.7 -29.9 12.6 76 76 A L 0 0 100 2,-0.2 -1,-0.1 -2,-0.1 17,-0.0 -0.740 360.0 360.0-122.3 360.0 8.1 -30.3 14.9 77 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 78 1 B Q 0 0 136 0, 0.0 -2,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 174.0 7.9 -29.0 18.1 79 2 B P - 0 0 30 0, 0.0 2,-0.6 0, 0.0 54,-0.3 -0.119 360.0-165.2-110.0 173.5 6.0 -25.8 19.3 80 3 B V + 0 0 88 52,-2.8 2,-0.2 -7,-0.2 53,-0.1 -0.506 63.8 120.1-110.8 64.9 5.5 -22.0 20.1 81 4 B G S S- 0 0 32 -2,-0.6 2,-0.4 -9,-0.0 3,-0.1 -0.649 80.5-108.2-121.7 178.3 2.2 -22.3 22.1 82 5 B I S S- 0 0 139 1,-0.2 2,-0.2 -2,-0.2 -2,-0.0 -0.453 115.6 -13.2-113.9 55.0 0.4 -21.8 25.5 83 6 B N S > S- 0 0 113 -2,-0.4 2,-1.2 -4,-0.1 3,-0.5 -0.464 104.6 -68.2 125.8 177.3 0.6 -25.5 25.6 84 7 B T T 3 S+ 0 0 86 1,-0.3 3,-0.0 -2,-0.2 -4,-0.0 -0.566 125.7 30.1-105.0 75.2 1.6 -28.1 22.8 85 8 B S T 3 + 0 0 80 -2,-1.2 -1,-0.3 47,-0.1 2,-0.2 0.305 69.2 140.1 132.9 69.1 -1.3 -27.8 20.6 86 9 B T < + 0 0 24 -3,-0.5 2,-0.2 46,-0.1 -4,-0.2 -0.606 45.3 111.8-124.3 61.8 -2.6 -24.2 20.9 87 10 B T - 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