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 .
186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9735.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
87 46.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.1 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 .
0 0.0 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 0.5 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 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.1 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 2 1 0 0 0 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL 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 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 F 0 0 79 0, 0.0 3,-0.3 0, 0.0 123,-0.0 0.000 360.0 360.0 360.0 177.5 -2.3 -8.4 9.2
2 2 Q + 0 0 149 1,-0.2 4,-0.2 3,-0.1 0, 0.0 0.398 360.0 87.6 -93.1 11.0 -3.1 -6.0 12.1
3 3 Q S S- 0 0 181 2,-0.1 -1,-0.2 1,-0.1 0, 0.0 0.970 128.1 -48.4 -62.9 -43.9 -2.7 -8.6 14.7
4 4 A S S+ 0 0 74 -3,-0.3 2,-0.7 0, 0.0 -2,-0.1 0.392 131.5 74.8-148.9 -44.6 1.1 -7.9 14.8
5 5 Q + 0 0 93 2,-0.0 2,-0.2 110,-0.0 -3,-0.1 -0.351 55.1 143.3-105.8 40.9 2.2 -7.9 11.4
6 6 H - 0 0 89 -2,-0.7 2,-0.3 -4,-0.2 -4,-0.1 -0.504 66.6 -83.0 -73.9 156.4 0.8 -4.6 10.2
7 7 L + 0 0 4 120,-0.4 4,-0.4 -2,-0.2 -1,-0.1 -0.464 52.3 165.6 -76.0 124.4 3.3 -3.1 7.9
8 8 R S > S+ 0 0 139 -2,-0.3 4,-3.1 3,-0.1 5,-0.2 0.919 81.7 39.0 -91.5 -55.8 6.3 -1.2 9.2
9 9 A H > S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 99,-0.2 0.895 123.3 46.1 -61.6 -45.5 8.6 -0.8 6.3
10 10 C H > S+ 0 0 1 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.912 113.8 43.9 -62.7 -46.3 5.7 -0.3 4.1
11 11 Q H > S+ 0 0 33 -4,-0.4 4,-2.7 2,-0.2 5,-0.2 0.975 118.0 49.0 -61.9 -43.3 3.7 2.2 6.2
12 12 Q H X S+ 0 0 89 -4,-3.1 4,-2.0 1,-0.3 -2,-0.2 0.901 114.2 43.9 -67.9 -43.7 7.0 4.1 6.9
13 13 W H X S+ 0 0 1 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.3 0.900 111.9 50.0 -64.6 -38.9 8.0 4.1 3.3
14 14 L H X S+ 0 0 9 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.910 111.5 52.5 -64.1 -38.4 4.6 5.1 2.0
15 15 H H <>S+ 0 0 25 -4,-2.7 5,-0.8 -5,-0.2 -1,-0.2 0.871 107.5 52.5 -61.0 -41.2 4.7 8.0 4.8
16 16 K H <5S+ 0 0 17 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.903 103.0 60.0 -61.5 -42.9 8.1 9.0 3.4
17 17 Q H <5S+ 0 0 0 -4,-2.1 2,-0.5 1,-0.2 -2,-0.2 0.792 109.7 37.2 -60.3 -39.3 6.7 9.2 -0.1
18 18 A T <5S- 0 0 18 -4,-1.4 2,-0.3 -3,-0.2 -1,-0.2 -0.982 125.3 -74.5-122.8 126.3 4.0 11.9 0.5
19 19 M T 5S+ 0 0 79 -2,-0.5 -3,-0.2 26,-0.4 -2,-0.1 -0.275 94.4 89.9-105.9 117.4 5.8 14.0 2.9
20 20 Q < + 0 0 113 -5,-0.8 2,-0.4 -2,-0.3 -3,-0.1 -0.436 57.0 119.2-141.4 68.1 6.9 14.0 6.4
21 21 P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 28,-0.2 -0.944 67.8-121.2 -87.2 143.9 10.4 12.3 6.1
22 22 G - 0 0 71 -2,-0.4 2,-0.4 26,-0.1 28,-0.1 -0.627 35.1-124.9 -61.9 138.2 13.2 14.5 7.2
23 23 G + 0 0 75 -2,-0.3 2,-0.1 26,-0.1 27,-0.0 -0.790 39.4 156.6-105.0 141.3 15.5 14.9 4.2
24 24 G - 0 0 34 -2,-0.4 2,-0.5 76,-0.0 25,-0.1 -0.064 64.0 -81.7-104.2-149.2 19.3 14.2 4.0
25 25 S S S+ 0 0 96 -2,-0.1 75,-0.1 1,-0.1 25,-0.1 -0.933 87.0 123.8-108.6 121.0 21.0 13.5 1.0
26 26 G + 0 0 2 23,-1.7 2,-2.9 -2,-0.5 72,-0.5 0.355 19.2 130.8-134.0 -0.2 20.1 10.0 0.9
27 27 P - 0 0 20 0, 0.0 24,-0.2 0, 0.0 23,-0.2 -0.364 41.4-165.2 -82.8 69.9 18.4 9.7 -2.4
28 28 S - 0 0 0 -2,-2.9 2,-0.3 22,-1.0 26,-0.2 -0.356 5.5-147.4 -63.9 132.5 20.1 6.7 -3.7
29 29 W - 0 0 67 -2,-0.1 67,-0.2 23,-0.1 -1,-0.1 -0.672 21.2-173.3-102.3 151.0 19.7 6.1 -7.3
30 30 T + 0 0 22 -2,-0.3 49,-1.2 65,-0.1 2,-0.1 -0.324 37.3 164.4-135.6 50.1 19.6 2.9 -9.2
31 31 L B -A 78 0A 78 47,-0.3 47,-0.3 1,-0.1 2,-0.2 -0.273 41.3-155.3 -72.7 144.1 19.6 4.2 -12.6
32 32 D - 0 0 23 45,-1.8 3,-0.3 1,-0.3 45,-0.2 -0.431 65.2 -59.0 -86.9-178.1 20.1 3.0 -16.2
33 33 G S S- 0 0 56 -2,-0.2 2,-0.4 1,-0.2 -1,-0.3 -0.054 84.1 -36.5 -90.6-170.0 21.2 6.1 -18.2
34 34 E + 0 0 198 1,-0.2 -1,-0.2 -3,-0.1 42,-0.0 -0.236 54.5 140.4 -92.3 108.1 19.6 9.1 -18.9
35 35 F - 0 0 104 -2,-0.4 41,-0.3 -3,-0.3 -1,-0.2 0.308 69.7-128.7 -97.3 4.3 15.8 9.5 -19.4
36 36 D - 0 0 101 39,-0.2 40,-0.1 1,-0.1 -3,-0.0 0.934 12.0-114.1 69.7 76.3 16.6 12.6 -17.3
37 37 F - 0 0 69 1,-0.1 -1,-0.1 38,-0.1 2,-0.1 -0.278 45.0-107.9 -80.5 152.2 14.4 13.1 -14.4
38 38 E >> - 0 0 33 -3,-0.1 3,-2.1 38,-0.0 4,-1.0 -0.232 0.7-122.5-128.5 143.6 12.4 16.0 -14.8
39 39 D H 3> S+ 0 0 109 1,-0.3 4,-1.7 2,-0.3 3,-0.4 0.802 114.3 45.5 -64.3 -39.4 11.8 19.6 -13.5
40 40 D H 3> S+ 0 0 65 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.784 115.4 53.7 -60.7 -29.0 8.3 19.2 -12.3
41 41 V H <4 S+ 0 0 5 -3,-2.1 -2,-0.3 2,-0.3 6,-0.3 0.567 94.3 60.4 -89.8 -8.7 9.7 16.2 -10.8
42 42 E H < S+ 0 0 117 -4,-1.0 3,-0.3 -3,-0.4 -1,-0.2 0.902 121.8 35.8 -60.0 -42.8 12.4 17.9 -9.1
43 43 N H < S+ 0 0 98 -4,-1.7 -2,-0.3 -5,-0.2 -3,-0.1 0.453 80.2 82.3-100.7 -7.1 9.2 19.4 -7.7
44 44 Q S < S- 0 0 96 -4,-1.5 -1,-0.2 28,-0.1 -3,-0.1 0.361 94.0-122.8 -74.2 9.0 5.8 17.6 -6.9
45 45 Q S S+ 0 0 100 -3,-0.3 -26,-0.4 -5,-0.2 -2,-0.1 0.897 71.6 144.0 55.4 46.8 7.6 16.7 -3.8
46 46 Q + 0 0 8 -5,-0.2 -1,-0.1 -28,-0.1 7,-0.1 0.891 41.5 156.1 -64.8 -46.9 7.3 13.0 -4.1
47 47 G + 0 0 5 -6,-0.3 2,-1.1 -5,-0.2 6,-0.1 0.610 16.9 165.7 60.4 36.7 10.6 14.3 -2.7
48 48 P >> - 0 0 0 0, 0.0 3,-2.6 0, 0.0 4,-2.1 -0.502 14.8-172.0 -92.9 72.3 11.8 11.3 -0.6
49 49 Q T 34 S+ 0 0 74 -2,-1.1 -23,-1.7 1,-0.3 -26,-0.1 0.488 82.8 46.3 -78.3 4.4 15.3 12.1 -0.0
50 50 Q T 34 S+ 0 0 23 -2,-0.2 -22,-1.0 -24,-0.2 -1,-0.3 0.835 125.9 28.9 -89.0 -41.6 16.1 8.7 1.5
51 51 M T X4 S- 0 0 1 -3,-2.6 3,-0.9 1,-0.2 2,-0.6 0.686 95.2-147.1 -88.4 -28.4 14.3 6.6 -1.3
52 52 A T 3< - 0 0 4 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.1 -0.844 59.7 -63.8 85.7 -98.6 14.9 9.3 -4.0
53 53 N T > S+ 0 0 10 -2,-0.6 3,-2.3 -25,-0.2 -1,-0.3 0.138 101.3 140.1-116.6 4.2 11.8 8.7 -6.0
54 54 K T X> + 0 0 0 -3,-0.9 4,-2.6 1,-0.3 3,-0.7 0.321 54.1 48.8 -64.0 -41.0 13.2 5.3 -6.6
55 55 L H 3> S+ 0 0 0 1,-0.3 4,-3.2 2,-0.2 -1,-0.3 0.911 115.5 55.0 -48.4 -47.1 10.5 2.5 -6.5
56 56 F H <4 S+ 0 0 2 -3,-2.3 5,-0.4 1,-0.2 4,-0.3 0.687 104.1 50.5 -66.9 -25.1 8.7 5.0 -8.9
57 57 L H <>>S+ 0 0 2 -3,-0.7 4,-1.3 -4,-0.2 5,-0.6 0.960 120.0 37.9 -54.4 -55.9 11.6 5.1 -11.2
58 58 V H <5S+ 0 0 1 -4,-2.6 -2,-0.2 1,-0.2 22,-0.2 0.721 109.5 51.7 -76.8 -31.0 11.6 1.2 -11.2
59 59 S T <5S+ 0 0 9 -4,-3.2 4,-0.2 -5,-0.1 -1,-0.2 0.940 127.9 1.4 -69.3 -45.2 8.1 -0.1 -11.1
60 60 A T 45S+ 0 0 0 -4,-0.3 6,-2.9 -5,-0.3 7,-0.4 0.589 107.4 75.5-123.5 -27.1 6.6 1.9 -14.0
61 61 T T <5S+ 0 0 1 -4,-1.3 -3,-0.1 -5,-0.4 4,-0.1 0.916 106.9 46.7 -65.8 -36.3 8.8 4.1 -15.9
62 62 L S S- 0 0 82 -2,-0.3 3,-0.7 1,-0.1 -1,-0.1 0.872 123.5 -71.3 54.7 36.3 3.5 -0.3 -16.8
65 65 F T 3 S- 0 0 150 1,-0.3 6,-0.2 -3,-0.1 -4,-0.2 0.220 75.1 -60.5 92.2 16.3 3.6 2.8 -19.0
66 66 F T 3 S+ 0 0 94 -6,-2.9 -1,-0.3 -3,-0.2 -5,-0.2 0.729 130.2 27.4 61.5 18.0 5.9 5.6 -17.8
67 67 L S < S- 0 0 0 -3,-0.7 4,-0.1 -7,-0.4 -10,-0.0 -0.506 73.2-126.5-168.3 176.8 3.5 5.5 -14.9
68 68 L S S- 0 0 32 -2,-0.2 3,-0.1 2,-0.1 -1,-0.0 0.928 116.9 -0.9 -59.4 -43.6 1.2 3.4 -13.0
69 69 T S S- 0 0 71 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.733 132.4 -36.7-112.7 -77.3 -1.4 5.9 -13.6
70 70 N > - 0 0 90 -4,-0.0 2,-2.7 0, 0.0 3,-0.5 -0.984 57.2 -95.4-160.0 158.4 0.2 8.8 -15.6
71 71 A T 3 S+ 0 0 62 -2,-0.3 -4,-0.1 1,-0.2 -6,-0.0 -0.409 75.6 114.5 -80.3 80.6 3.3 10.7 -16.0
72 72 S T 3 S+ 0 0 49 -2,-2.7 -1,-0.2 -32,-0.0 -28,-0.1 0.661 92.9 29.6 -92.4 -21.3 2.9 13.7 -13.9
73 73 V S < S+ 0 0 18 -3,-0.5 2,-0.4 -30,-0.1 -2,-0.1 0.000 106.0 104.2-117.7 16.2 5.7 12.5 -11.6
74 74 Y + 0 0 4 -8,-0.2 2,-0.2 -14,-0.0 -33,-0.1 -0.887 18.4 117.1-109.1 150.2 7.8 10.6 -13.9
75 75 R + 0 0 119 -2,-0.4 -39,-0.2 1,-0.3 -38,-0.1 -0.616 60.7 26.7-149.4-178.1 10.8 10.4 -15.8
76 76 T - 0 0 2 -41,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.335 67.0-119.0 63.0 169.4 13.9 8.1 -15.6
77 77 V - 0 0 3 -45,-0.2 -45,-1.8 -44,-0.2 2,-0.5 -0.950 13.9-145.8-155.8 116.1 14.2 4.7 -14.4
78 78 V B -A 31 0A 0 -24,-0.4 2,-0.3 -2,-0.4 -16,-0.3 -0.720 50.7-132.1 -56.7 128.4 15.8 2.6 -11.8
79 79 E + 0 0 97 -49,-1.2 2,-0.3 -2,-0.5 -21,-0.1 -0.824 35.0 164.1-117.2 141.5 16.0 -0.4 -14.1
80 80 V - 0 0 14 -2,-0.3 2,-0.3 -22,-0.2 3,-0.1 -0.891 27.4-158.8-154.8 149.1 15.0 -3.9 -13.1
81 81 D - 0 0 74 -2,-0.3 5,-0.2 84,-0.1 -2,-0.0 -0.900 17.7-149.7-122.9 154.4 14.0 -7.4 -14.1
82 82 E S >>>S+ 0 0 62 -2,-0.3 4,-1.3 3,-0.2 3,-1.1 0.798 104.8 53.1 -60.6 -45.9 12.1 -9.9 -12.1
83 83 D T 345S+ 0 0 131 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.454 93.5 61.0 -97.8 -0.5 14.2 -12.4 -13.9
84 84 D T 345S- 0 0 104 8,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.378 131.8-102.1 -81.3 -8.7 17.7 -11.1 -13.2
85 85 A T <45 + 0 0 28 -3,-1.1 7,-0.5 7,-0.1 -2,-0.2 0.931 58.4 175.6 106.8 72.3 16.1 -12.0 -10.0
86 86 T T <5 + 0 0 10 -4,-1.3 6,-0.4 -5,-0.2 4,-0.2 0.910 45.8 175.5 -61.7 -37.0 14.7 -9.4 -7.8
87 87 N > < - 0 0 68 -5,-0.7 3,-8.1 2,-0.1 5,-0.1 0.817 41.6-125.3 55.0 72.3 14.0 -12.8 -6.4
88 88 P T 3 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 25,-0.1 0.609 116.0 48.0 -44.0 -30.0 12.4 -12.5 -3.0
89 89 A T 3 S+ 0 0 99 2,-0.0 -2,-0.1 1,-0.0 -3,-0.1 0.700 107.1 77.6 -61.2 -25.2 15.1 -14.6 -1.6
90 90 G < - 0 0 20 -3,-8.1 2,-0.9 -4,-0.2 -1,-0.0 -0.806 66.0-150.7-105.0 121.7 17.7 -12.4 -3.4
91 91 P + 0 0 84 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.620 35.7 169.1 -82.8 66.8 19.1 -9.1 -2.6
92 92 F - 0 0 73 -2,-0.9 2,-0.7 -7,-0.5 -7,-0.1 -0.695 44.0-118.9 -58.3 137.0 19.5 -8.7 -6.3
93 93 R + 0 0 148 -2,-0.4 -7,-0.1 1,-0.2 -1,-0.0 -0.839 63.0 152.1-135.9 68.7 20.2 -5.3 -5.9
94 94 I S S+ 0 0 10 -2,-0.7 2,-0.3 71,-0.1 -1,-0.2 0.973 83.1 50.9 -55.3 -57.5 18.2 -2.5 -7.3
95 95 P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 -65,-0.1 -0.629 54.6-173.8 -90.9 144.2 19.3 -0.4 -4.2
96 96 K - 0 0 137 -2,-0.3 2,-0.4 -67,-0.2 -67,-0.0 -0.973 40.5-136.9-110.3 119.6 22.8 0.1 -3.0
97 97 C - 0 0 47 -2,-0.5 2,-0.5 4,-0.1 -46,-0.1 -0.677 16.9-152.6 -98.3 133.6 21.6 1.9 -0.0
98 98 R > - 0 0 118 -72,-0.5 2,-2.5 -2,-0.4 3,-0.8 -0.914 45.3 -58.5-112.8 119.5 23.4 5.0 1.2
99 99 K T 3 S+ 0 0 181 -2,-0.5 -73,-0.1 1,-0.3 -2,-0.1 -0.269 129.6 13.2 68.2 -62.7 23.8 6.5 4.7
100 100 E T 3 S+ 0 0 90 -2,-2.5 -1,-0.3 -75,-0.1 -74,-0.1 0.126 87.0 130.4-131.8 20.3 20.3 7.1 5.7
101 101 R < - 0 0 15 -3,-0.8 -50,-0.1 1,-0.2 -4,-0.1 -0.678 50.9-147.3 -75.5 131.2 18.4 5.1 3.1
102 102 P - 0 0 23 0, 0.0 -1,-0.2 0, 0.0 -51,-0.1 0.320 25.1-131.0 -68.5 0.4 16.0 3.0 4.9
103 103 P > + 0 0 26 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.767 46.7 163.4 53.7 33.9 16.2 0.2 2.2
104 104 P H > + 0 0 3 0, 0.0 4,-3.6 0, 0.0 5,-0.3 0.837 60.4 47.7 -68.9 -35.3 12.5 0.1 2.1
105 105 P H > S+ 0 0 4 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.973 116.4 44.9 -65.5 -43.8 11.7 -1.8 -1.2
106 106 Q H > S+ 0 0 65 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.943 119.7 42.8 -60.8 -45.8 14.2 -4.5 -0.5
107 107 Q H X S+ 0 0 84 -4,-2.6 4,-3.4 2,-0.2 -1,-0.2 0.877 115.4 47.7 -68.8 -38.8 12.8 -4.6 3.1
108 108 C H X S+ 0 0 0 -4,-3.6 4,-2.6 -5,-0.3 5,-0.4 0.869 105.8 61.2 -68.6 -32.3 9.0 -4.3 1.9
109 109 C H X S+ 0 0 7 -4,-3.3 4,-1.4 -5,-0.3 -2,-0.2 0.964 117.8 28.3 -59.1 -46.9 9.8 -7.0 -0.6
110 110 N H X S+ 0 0 59 -4,-1.5 4,-3.1 -5,-0.2 -2,-0.2 0.848 119.4 54.9 -75.7 -38.2 10.6 -9.3 2.4
111 111 E H X S+ 0 0 9 -4,-3.4 4,-1.3 2,-0.2 -3,-0.2 0.955 113.9 42.4 -60.7 -50.0 8.3 -7.7 5.1
112 112 L H X S+ 0 0 0 -4,-2.6 4,-0.6 1,-0.2 7,-0.2 0.883 122.1 39.4 -68.4 -41.7 5.3 -8.1 2.9
113 113 H H < S+ 0 0 56 -4,-1.4 -1,-0.2 -5,-0.4 -2,-0.2 0.688 102.2 70.1 -85.2 -18.8 6.4 -11.6 1.8
114 114 Q H < S+ 0 0 154 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.898 96.9 58.8 -57.4 -40.2 7.7 -12.7 5.3
115 115 E H < S- 0 0 19 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.850 125.7 -55.2 -58.4 -46.1 4.1 -12.7 6.2
116 116 E < - 0 0 78 -4,-0.6 -1,-0.2 1,-0.1 3,-0.2 -0.915 32.0-113.9-176.0 163.4 2.8 -15.1 3.7
117 117 P S S+ 0 0 85 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.803 126.3 47.3 -60.3 -29.1 2.8 -15.8 0.0
118 118 L S S+ 0 0 107 1,-0.2 -5,-0.1 -3,-0.1 -2,-0.0 0.425 100.3 71.4 -96.9 -3.4 -0.8 -15.2 0.7
119 119 C S S+ 0 0 2 -7,-0.2 -1,-0.2 -3,-0.2 -4,-0.1 0.081 81.3 46.6-122.1 4.6 -0.7 -12.1 2.8
120 120 V S S+ 0 0 2 -3,-0.5 7,-0.3 -4,-0.1 4,-0.2 0.789 121.3 5.1-115.7 -58.8 0.2 -8.8 1.2
121 121 C S S+ 0 0 3 1,-0.1 2,-1.8 2,-0.1 4,-0.5 0.666 116.3 96.0 -71.2 -25.9 -1.2 -7.4 -2.1
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138 138 Q H 4 S+ 0 0 88 -3,-0.5 -2,-0.2 -6,-0.1 -1,-0.2 0.901 120.9 44.0 -83.0 -63.0 0.6 12.8 10.9
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149 149 Q T 3> S+ 0 0 124 -2,-0.4 4,-2.4 1,-0.3 5,-0.2 -0.064 117.9 65.6 71.6 -70.7 -10.2 8.0 0.0
150 150 Q H 3> S+ 0 0 104 -2,-1.3 4,-1.4 1,-0.2 -1,-0.3 0.883 101.3 55.7 -62.7 -40.8 -7.3 10.3 -1.1
151 151 V H <> S+ 0 0 0 -3,-1.2 4,-1.2 -6,-0.4 -1,-0.2 0.897 112.9 38.1 -59.1 -44.3 -5.3 9.0 1.6
152 152 I H > S+ 0 0 22 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.753 105.8 64.7 -84.4 -19.8 -5.6 5.5 0.6
153 153 S H X S+ 0 0 66 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.875 104.6 51.4 -60.4 -37.5 -5.4 6.1 -3.2
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157 157 Q H X S+ 0 0 34 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.950 117.1 41.5 -61.1 -47.4 -0.4 3.9 -5.9
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160 160 T H X S+ 0 0 2 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.835 104.7 54.2 -60.4 -34.8 0.8 -1.5 -6.3
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162 162 L H 3X S+ 0 0 1 -4,-1.4 4,-3.3 1,-0.3 5,-0.4 0.825 100.5 40.2 -44.8 -47.8 5.8 -2.6 -4.5
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