DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
73 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 3.7 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 .
1 0.7 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 .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 .
13 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
45 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.2 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 0 0 2 2 0 0 1 0 0 0 0 0 0 1 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 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 .
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 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 CHAIN AUTHCHAIN
1 1 M 0 0 33 0, 0.0 103,-0.2 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 176.7 20.6 -13.7 -5.6
2 2 G - 0 0 75 101,-0.1 6,-0.0 10,-0.1 0, 0.0 0.379 360.0-119.4 -83.9 -2.1 19.5 -12.6 -9.1
3 3 S S S+ 0 0 12 2,-0.2 17,-0.2 5,-0.2 5,-0.1 0.458 80.8 123.1 68.6 9.0 16.5 -10.9 -7.6
4 4 K S S+ 0 0 175 1,-0.1 2,-0.4 3,-0.1 3,-0.1 0.822 73.1 16.4 -60.3 -37.4 14.2 -13.1 -9.6
5 5 G - 0 0 10 1,-0.1 13,-0.2 3,-0.0 -2,-0.2 -0.951 53.4-131.3-149.4 151.6 12.5 -14.3 -6.5
6 6 L S > S+ 0 0 59 -2,-0.4 2,-2.2 1,-0.3 4,-0.5 0.852 118.0 62.5 -61.1 -43.5 11.5 -14.4 -3.0
7 7 K T 4 S+ 0 0 195 1,-0.2 -1,-0.3 3,-0.2 6,-0.1 -0.636 83.7 101.8 -74.2 71.3 12.6 -18.0 -3.3
8 8 G T 4 S- 0 0 6 -2,-2.2 9,-0.2 4,-0.7 3,-0.2 -0.419 118.8 -31.8-157.4 45.3 15.8 -16.0 -4.0
9 9 V T 4 S- 0 0 42 1,-0.1 5,-0.3 2,-0.1 3,-0.2 0.637 112.8 -87.5 66.6 18.4 17.7 -16.4 -0.7
10 10 M S < S+ 0 0 72 -4,-0.5 3,-0.2 1,-0.2 108,-0.2 0.318 120.4 36.3 66.4 23.7 14.1 -16.4 0.5
11 11 V S S- 0 0 0 1,-1.1 -1,-0.2 -6,-0.2 2,-0.2 0.042 131.0 -80.1-123.2 -50.3 12.7 -12.9 1.2
12 12 C S S- 0 0 0 -3,-0.2 -1,-1.1 5,-0.2 -4,-0.7 -0.219 80.3 -59.4-112.0-101.5 14.6 -11.7 -1.7
13 13 L S > S- 0 0 0 -3,-0.2 3,-0.7 -2,-0.2 2,-0.2 -0.925 99.2 -72.7 -89.0 98.1 17.7 -11.5 0.1
14 14 L T 3> S+ 0 0 1 -2,-0.4 4,-0.7 -5,-0.3 5,-0.2 -0.311 122.0 14.7 49.1-109.2 15.4 -9.2 2.0
15 15 I H 3>>S+ 0 0 1 -2,-0.2 4,-2.7 81,-0.2 5,-0.6 0.966 112.8 64.5 -61.0 -58.4 15.0 -6.1 -0.3
16 16 L H <>5S+ 0 0 29 -3,-0.7 4,-2.3 3,-0.3 6,-0.3 0.719 113.0 20.6 -52.6 -52.5 16.3 -7.0 -3.9
17 17 G H >5S+ 0 0 3 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.995 132.2 41.6 -69.6 -58.0 14.0 -9.7 -5.3
18 18 L H <5S+ 0 0 1 -4,-0.7 -2,-0.2 1,-0.3 -1,-0.2 0.672 136.4 19.6 -66.1 -21.1 11.1 -9.1 -3.1
19 19 V H <5S+ 0 0 0 -4,-2.7 5,-0.5 3,-0.3 -1,-0.3 0.104 117.8 57.2-151.7 -2.7 11.5 -5.5 -3.4
20 20 L H <>S+ 0 0 12 -6,-0.3 5,-1.3 -7,-0.2 4,-0.6 0.668 126.2 28.8-120.4 -56.8 8.5 -5.3 -6.0
23 23 V T 45S+ 0 0 3 1,-0.2 3,-0.3 -8,-0.2 -3,-0.2 0.959 132.6 40.2 -67.5 -38.4 9.4 -1.8 -4.9
24 24 Q T 45S+ 0 0 78 -5,-0.5 -1,-0.2 1,-0.2 -4,-0.1 0.440 101.7 65.1 -94.7 2.9 11.0 -1.3 -8.2
25 25 V T 45S- 0 0 99 2,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.457 120.2-125.2 -74.9 -4.4 8.3 -3.2 -10.2
26 26 E T <5 + 0 0 67 -4,-0.6 2,-0.9 1,-0.4 38,-0.2 0.454 64.7 149.6 88.8 14.7 6.9 -0.2 -8.7
27 27 G < - 0 0 21 -5,-1.3 2,-1.8 -6,-0.1 -1,-0.4 -0.714 46.6-143.2 -65.6 113.5 4.0 -1.6 -6.7
28 28 K E -A 61 0A 22 33,-1.6 33,-2.4 -2,-0.9 2,-0.4 -0.602 24.8-178.6 -95.3 84.9 4.4 1.0 -4.2
29 29 S E -A 60 0A 3 -2,-1.8 2,-0.4 31,-0.3 31,-0.3 -0.741 11.8-160.1 -77.9 133.1 3.7 -0.7 -1.0
30 30 C E +A 59 0A 0 29,-2.4 29,-2.4 -2,-0.4 2,-0.3 -0.989 13.4 176.4-120.6 121.1 4.0 2.0 1.6
31 31 C E -A 58 0A 0 -2,-0.4 27,-0.2 27,-0.2 26,-0.1 -0.983 31.7-139.0-130.0 134.0 4.6 0.9 5.2
32 32 K S S+ 0 0 148 25,-1.6 2,-0.3 -2,-0.3 -1,-0.1 0.900 87.7 24.8 -58.4 -40.1 5.1 3.0 8.3
33 33 S S > S- 0 0 36 23,-0.3 4,-2.1 24,-0.2 3,-0.2 -0.774 81.5-111.8-120.1 162.8 7.8 0.7 9.8
34 34 T H > S+ 0 0 11 -2,-0.3 4,-3.7 2,-0.2 5,-0.1 0.769 120.1 62.0 -57.1 -29.2 10.3 -1.8 8.5
35 35 L H > S+ 0 0 38 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.923 105.9 44.2 -59.9 -45.9 8.0 -4.3 10.4
36 36 G H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.909 114.9 48.9 -63.2 -41.4 5.2 -3.3 8.1
37 37 R H X S+ 0 0 3 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.883 114.8 46.2 -64.8 -40.9 7.6 -3.5 5.2
38 38 D H X S+ 0 0 0 -4,-3.7 4,-2.1 2,-0.2 5,-0.3 0.869 109.7 50.6 -67.1 -41.8 8.7 -6.8 6.3
39 39 C H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.822 112.9 47.8 -63.4 -40.1 5.4 -8.3 7.0
40 40 Y H X S+ 0 0 4 -4,-2.2 4,-3.2 3,-0.2 -2,-0.2 0.934 107.6 59.9 -60.4 -47.6 4.1 -7.3 3.5
41 41 N H < S+ 0 0 1 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.904 123.3 15.5 -50.2 -55.1 7.2 -8.6 2.1
42 42 L H < S+ 0 0 14 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.615 127.3 53.4-100.9 -17.7 6.7 -12.1 3.2
43 43 C H < S+ 0 0 4 -4,-2.6 2,-3.5 -5,-0.3 3,-0.3 0.921 90.1 81.9 -66.0 -42.5 3.0 -12.0 4.1
44 44 R < + 0 0 75 -4,-3.2 -1,-0.2 -5,-0.3 -4,-0.1 -0.343 61.7 97.7 -79.2 68.3 2.2 -10.7 0.7
45 45 A + 0 0 71 -2,-3.5 -1,-0.3 -3,-0.1 4,-0.1 0.240 67.4 69.6-109.7 5.6 2.2 -14.1 -0.8
46 46 R S S- 0 0 164 -3,-0.3 -2,-0.1 2,-0.2 -3,-0.0 0.873 125.4 -71.8-104.8-101.1 -1.4 -14.8 -0.8
47 47 G S S+ 0 0 75 0, 0.0 2,-1.3 0, 0.0 3,-0.3 0.099 102.6 138.6 -82.8 -8.8 -3.4 -12.7 -3.2
48 48 A + 0 0 0 1,-0.2 4,-0.4 -5,-0.2 -2,-0.2 -0.292 17.7 109.6 -88.0 80.3 -2.4 -10.4 -0.4
49 49 Q S > S+ 0 0 93 -2,-1.3 4,-2.7 3,-0.1 -1,-0.2 0.767 99.0 50.2 -64.0 -43.8 -1.3 -7.0 -1.1
50 50 K H > S+ 0 0 173 -3,-0.3 4,-1.7 2,-0.2 5,-0.1 0.901 111.5 41.3 -68.9 -42.5 -4.6 -6.4 0.5
51 51 L H > S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.915 114.3 53.6 -62.3 -45.0 -4.3 -8.6 3.6
52 52 C H > S+ 0 0 0 -4,-0.4 4,-2.7 1,-0.2 -2,-0.2 0.817 104.4 57.2 -66.0 -31.6 -0.8 -7.5 4.1
53 53 A H X>S+ 0 0 13 -4,-2.7 5,-1.7 2,-0.2 4,-0.9 0.979 110.5 41.4 -53.1 -52.6 -2.0 -3.9 4.0
54 54 N H <5S+ 0 0 131 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.898 125.5 35.5 -62.0 -42.7 -4.4 -4.4 6.8
55 55 V H <5S+ 0 0 27 -4,-2.5 -1,-0.2 1,-0.2 -3,-0.2 0.543 119.8 43.1-101.0 -12.2 -2.1 -6.4 8.9
56 56 C H <5S- 0 0 1 -4,-2.7 -23,-0.3 -5,-0.2 -1,-0.2 0.343 110.3-114.9-101.8 7.0 1.3 -4.9 8.2
57 57 R T <5S+ 0 0 191 -4,-0.9 -25,-1.6 1,-0.2 2,-0.2 0.963 74.5 105.2 61.7 59.5 -0.1 -1.3 8.4
58 58 C E < -A 31 0A 12 -5,-1.7 2,-0.4 -6,-0.2 -27,-0.2 -0.889 59.0-125.8-151.5 173.8 0.5 -0.2 4.9
59 59 K E -A 30 0A 126 -29,-2.4 -29,-2.4 -2,-0.2 2,-0.9 -0.995 13.8-140.2-128.7 137.1 -1.0 0.6 1.4
60 60 L E -A 29 0A 45 -2,-0.4 -31,-0.3 -31,-0.3 2,-0.1 -0.786 44.5-175.4 -96.3 93.0 -0.1 -0.7 -2.1
61 61 T E -A 28 0A 26 -33,-2.4 -33,-1.6 -2,-0.9 3,-0.1 -0.380 38.5-147.6 -93.3 159.0 -0.4 2.5 -4.1
62 62 S S S+ 0 0 117 -35,-0.1 -1,-0.1 -2,-0.1 4,-0.1 0.743 78.5 86.8 -69.9 -39.6 -0.3 4.0 -7.7
63 63 G S S- 0 0 56 1,-0.2 -1,-0.1 2,-0.1 3,-0.0 0.378 88.5-129.2 -82.7 3.8 1.1 7.4 -7.1
64 64 L S S+ 0 0 113 -38,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.082 95.0 62.9 76.6 -15.5 4.8 6.3 -7.3
65 65 S S S- 0 0 101 -37,-0.1 -2,-0.1 6,-0.0 3,-0.1 -0.988 81.2-155.5-138.2 140.3 5.4 8.2 -4.0
66 66 C - 0 0 21 -2,-0.3 -37,-0.1 1,-0.2 -35,-0.1 -0.675 34.8 -46.3-140.3 162.3 3.5 6.9 -1.2
67 67 P - 0 0 48 0, 0.0 -1,-0.2 0, 0.0 -8,-0.1 0.182 34.0-144.9 -61.3 141.9 2.3 8.3 2.1
68 68 K S S+ 0 0 200 2,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.917 108.2 45.6 -64.1 -39.5 4.6 10.4 4.2
69 69 D S S+ 0 0 132 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.919 133.2 22.9 -62.4 -39.2 2.9 9.0 7.3
70 70 F S S+ 0 0 75 -40,-0.0 -1,-0.3 -39,-0.0 -2,-0.3 -0.514 89.5 131.3-126.1 60.6 3.2 5.7 5.6
71 71 P - 0 0 30 0, 0.0 2,-0.2 0, 0.0 -41,-0.1 -0.599 49.6-141.8 -74.3 164.2 6.0 6.1 3.2
72 72 K - 0 0 7 -2,-0.2 -6,-0.1 1,-0.2 -42,-0.1 -0.239 6.9-153.0 -77.6-165.3 8.5 3.4 3.3
73 73 L + 0 0 54 -2,-0.2 -1,-0.2 11,-0.1 11,-0.1 0.351 31.4 176.3-106.5 -45.4 11.8 5.1 2.8
74 74 V > - 0 0 2 10,-0.2 4,-1.5 3,-0.2 2,-0.5 0.425 40.2 -80.9 69.0 150.2 13.4 2.1 1.3
75 75 L B 4 S+b 78 0B 26 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 -0.780 120.3 18.1 -67.2 121.4 16.8 1.8 -0.1
76 76 E T 4 S+ 0 0 74 2,-2.6 3,-0.2 -2,-0.5 -1,-0.2 0.143 111.2 77.4 88.3 -14.8 16.9 3.1 -3.7
77 77 S T 4 S+ 0 0 47 1,-0.5 2,-0.4 -4,-0.1 -3,-0.2 0.763 117.7 11.8 -71.8 -41.1 13.6 4.9 -3.0
78 78 N B < +b 75 0B 43 -4,-1.5 -2,-2.6 3,-0.1 -1,-0.5 -0.959 52.2 179.0-117.6 161.8 16.0 7.2 -1.3
79 79 S + 0 0 90 -2,-0.4 2,-2.2 -3,-0.2 -4,-0.1 -0.306 42.8 134.4-122.4 33.6 19.6 7.3 -1.4
80 80 D > - 0 0 82 1,-0.3 3,-2.2 2,-0.0 4,-0.2 -0.405 66.7-136.8 -79.0 64.9 19.2 10.3 0.9
81 81 E T 3> S+ 0 0 161 -2,-2.2 4,-2.1 1,-0.3 3,-0.4 0.131 88.9 35.7 -27.4 -50.0 21.9 8.3 2.5
82 82 P H 3> S+ 0 0 72 0, 0.0 4,-3.8 0, 0.0 -1,-0.3 0.847 113.5 54.8 -79.3 -35.0 20.7 8.6 6.1
83 83 D H <> S+ 0 0 70 -3,-2.2 4,-1.5 1,-0.3 -9,-0.2 0.875 112.9 46.8 -62.0 -43.9 16.9 8.6 5.6
84 84 T H > S+ 0 0 3 -3,-0.4 4,-1.7 2,-0.2 -1,-0.3 0.881 113.0 46.6 -58.3 -49.9 17.5 5.4 3.8
85 85 M H X S+ 0 0 66 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.878 108.4 58.7 -62.1 -37.8 19.7 4.0 6.5
86 86 E H < S+ 0 0 125 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.2 0.796 104.6 48.0 -67.6 -33.1 17.3 5.1 9.1
87 87 Y H < S+ 0 0 14 -4,-1.5 -1,-0.3 -5,-0.2 3,-0.2 0.818 108.3 55.4 -61.2 -40.8 14.7 3.1 7.5
88 88 C H < S+ 0 0 2 -4,-1.7 2,-2.6 1,-0.2 -2,-0.2 0.897 85.6 94.1 -59.8 -41.6 17.1 0.2 7.4
89 89 N < + 0 0 99 -4,-2.4 2,-0.3 -5,-0.1 -1,-0.2 -0.252 54.6 88.1 -79.4 63.3 17.6 0.6 11.1
90 90 L S S+ 0 0 60 -2,-2.6 2,-0.3 -3,-0.2 3,-0.1 -0.898 94.4 25.6-106.0 111.4 15.1 -1.8 12.3
91 91 G S S- 0 0 41 -2,-0.3 44,-0.1 1,-0.2 -2,-0.0 -0.976 98.6 -92.1 168.3-161.8 17.3 -4.8 12.3
92 92 C S S+ 0 0 105 -2,-0.3 2,-4.2 44,-0.3 -1,-0.2 0.418 86.0 145.8 -74.0 -43.4 20.8 -5.3 12.6
93 93 R > + 0 0 5 1,-0.3 4,-3.6 43,-0.3 5,-0.3 0.004 33.1 93.5 77.6 -32.7 19.6 -5.0 9.1
94 94 S H > S+ 0 0 70 -2,-4.2 4,-2.7 1,-0.3 -1,-0.3 0.916 86.3 54.3 -62.0 -39.6 22.7 -3.4 7.9
95 95 S H > S+ 0 0 33 1,-0.2 4,-2.2 3,-0.2 -1,-0.3 0.848 115.9 41.6 -57.4 -40.0 23.7 -7.0 7.0
96 96 L H > S+ 0 0 0 2,-0.2 4,-1.2 3,-0.2 -2,-0.2 0.958 110.1 51.0 -69.6 -50.9 20.4 -7.1 5.1
97 97 C H < S+ 0 0 2 -4,-3.6 -2,-0.2 1,-0.2 -3,-0.2 0.893 126.0 31.4 -62.2 -39.0 20.4 -3.7 3.5
98 98 D H < S+ 0 0 96 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.586 108.5 59.0-105.6 -14.5 23.9 -4.5 2.3
99 99 Y H < S+ 0 0 81 -4,-2.2 4,-0.5 -5,-0.3 2,-0.5 0.615 106.2 75.6 -74.5 -7.7 24.1 -8.1 1.8
100 100 M S < S+ 0 0 0 -4,-1.2 -1,-0.1 1,-0.2 -86,-0.0 -0.918 109.3 4.7-107.9 134.8 21.3 -6.9 -0.5
101 101 V S S+ 0 0 61 -2,-0.5 -1,-0.2 -3,-0.0 -3,-0.1 0.387 113.8 87.8 66.5 8.7 22.1 -5.0 -3.8
102 102 N S S- 0 0 117 -3,-0.2 -2,-0.1 -5,-0.1 2,-0.1 0.874 110.7-116.2 -65.3 -39.3 25.6 -5.9 -2.7
103 103 A - 0 0 54 -4,-0.5 2,-0.2 -90,-0.1 -101,-0.1 0.184 46.8-115.6 70.7 151.3 24.8 -9.1 -4.6
104 104 A + 0 0 35 -103,-0.2 2,-0.2 -2,-0.1 -4,-0.1 -0.580 38.2 165.4-152.1 164.7 24.9 -11.6 -1.9
105 105 A + 0 0 27 -2,-0.2 2,-1.3 2,-0.0 5,-0.4 -0.800 42.7 46.1-163.9 163.6 26.6 -14.5 -0.6
106 106 D - 0 0 147 -2,-0.2 2,-3.1 1,-0.2 3,-0.0 0.235 67.5-136.9 63.3 -0.3 27.4 -17.1 2.0
107 107 D S >> S+ 0 0 83 -2,-1.3 4,-2.8 1,-0.2 3,-1.0 -0.258 73.9 102.3 65.3 -55.2 24.0 -17.9 3.2
108 108 E T 34 S+ 0 0 163 -2,-3.1 -1,-0.2 1,-0.4 -2,-0.1 0.619 101.3 20.9 -64.4 -38.5 24.3 -18.1 6.8
109 109 E T 3> S+ 0 0 82 2,-0.3 4,-3.4 3,-0.2 5,-0.4 0.759 113.4 70.5 -73.5 -40.9 22.8 -14.6 7.5
110 110 M H <> S+ 0 0 1 -3,-1.0 4,-0.5 -5,-0.4 -2,-0.2 0.775 121.6 20.4 -56.0 -37.2 21.1 -14.4 4.2
111 111 K H X S+ 0 0 77 -4,-2.8 4,-1.2 3,-0.2 -1,-0.3 0.316 110.1 70.9-120.2 20.9 19.0 -17.0 5.8
112 112 L H > S+ 0 0 83 -5,-0.5 4,-1.0 2,-0.1 -3,-0.2 0.903 116.9 33.2 -65.2 -45.5 19.5 -16.7 9.4
113 113 Y H X S+ 0 0 6 -4,-3.4 4,-2.5 23,-0.2 -3,-0.2 0.942 122.4 53.7 -63.9 -48.5 17.5 -13.5 8.8
114 114 V H X S+ 0 0 1 -4,-0.5 4,-1.8 -5,-0.4 -3,-0.2 0.761 104.4 43.0 -73.7 -41.6 15.6 -15.2 6.1
115 115 E H X S+ 0 0 105 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.961 119.4 45.7 -62.7 -40.3 14.1 -18.3 7.4
116 116 Q H X S+ 0 0 98 -4,-1.0 4,-2.9 -5,-0.3 -2,-0.2 0.859 111.5 53.7 -65.0 -40.5 13.1 -16.7 10.7
117 117 C H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.917 109.6 46.9 -61.5 -43.6 11.7 -13.7 8.8
118 118 G H X S+ 0 0 13 -4,-1.8 4,-3.3 1,-0.2 -2,-0.2 0.897 114.2 48.6 -61.8 -43.8 9.5 -15.8 6.6
119 119 D H X S+ 0 0 99 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.883 109.9 49.5 -62.8 -43.7 8.3 -17.7 9.7
120 120 A H X S+ 0 0 3 -4,-2.9 4,-3.1 13,-0.3 -2,-0.2 0.940 117.9 43.6 -59.6 -46.7 7.5 -14.5 11.7
121 121 C H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.847 109.1 53.8 -67.9 -40.9 5.6 -13.3 8.7
122 122 V H X S+ 0 0 66 -4,-3.3 4,-2.1 1,-0.2 5,-0.3 0.950 113.8 44.7 -60.0 -43.0 3.9 -16.5 8.0
123 123 N H X S+ 0 0 95 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.905 117.4 42.0 -65.0 -45.9 2.7 -16.5 11.6
124 124 F H < S+ 0 0 0 -4,-3.1 5,-0.2 -5,-0.2 -1,-0.2 0.963 115.5 51.6 -62.1 -43.8 1.6 -12.8 11.7
125 125 C H < S+ 0 0 8 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.817 121.7 29.9 -61.8 -45.2 0.0 -12.9 8.2
126 126 N H < S+ 0 0 114 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.646 136.5 23.2 -90.0 -27.6 -2.1 -15.9 8.8
127 127 A S < S- 0 0 67 -4,-2.3 2,-0.2 -5,-0.3 -3,-0.1 0.312 104.1-107.0-101.1-122.5 -2.7 -15.5 12.6
128 128 D + 0 0 115 -5,-0.1 2,-0.3 -2,-0.0 -4,-0.2 -0.555 61.0 126.3-158.5 128.9 -2.3 -12.0 13.5
129 129 A - 0 0 30 -5,-0.2 2,-0.4 -2,-0.2 -2,-0.0 -0.931 47.5-132.7-150.4 162.8 0.6 -10.9 15.4
130 130 G + 0 0 69 -2,-0.3 2,-0.4 2,-0.0 -9,-0.1 -0.893 35.4 158.4-130.4 128.7 3.2 -8.4 15.0
131 131 L > - 0 0 73 -2,-0.4 3,-0.7 -96,-0.1 2,-0.2 -0.984 36.4-157.0-127.8 122.3 6.6 -9.7 15.6
132 132 T T 3 S+ 0 0 67 -2,-0.4 -15,-0.1 1,-0.2 -97,-0.0 -0.484 70.8 112.8 -90.7 62.7 9.5 -8.1 14.4
133 133 S T 3 + 0 0 50 -2,-0.2 -13,-0.3 1,-0.1 -1,-0.2 0.338 65.9 72.6 -94.7 -2.8 10.9 -11.5 14.8
134 134 L S < S+ 0 0 0 -3,-0.7 2,-1.1 -14,-0.1 -2,-0.2 0.534 78.4 77.6 -66.2 -21.3 10.9 -10.9 11.1
135 135 D 0 0 31 -19,-0.1 -44,-0.1 -44,-0.1 -3,-0.1 -0.897 360.0 360.0 -75.5 109.1 13.6 -8.8 12.5
136 136 A 0 0 28 -2,-1.1 -44,-0.3 -43,-0.0 -43,-0.3 -0.578 360.0 360.0-126.9 360.0 15.6 -12.0 12.6