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 .
197 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16730.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
84 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
34 17.3 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 1.0 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 .
1 0.5 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 .
23 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
0 0 0 0 2 2 1 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 1 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 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 D > 0 0 135 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-175.0 0.7 12.2 68.5
2 2 P H > + 0 0 99 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.741 360.0 62.3 -67.8 -23.1 -0.2 13.0 65.0
3 3 F H > S+ 0 0 138 2,-0.2 4,-3.2 3,-0.2 5,-0.2 0.951 105.8 44.0 -66.7 -46.0 -3.7 11.9 65.9
4 4 R H > S+ 0 0 176 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.948 118.2 44.2 -62.6 -46.5 -4.0 14.5 68.5
5 5 V H X S+ 0 0 59 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.926 113.7 51.6 -64.0 -41.6 -2.5 17.1 66.2
6 6 L H < S+ 0 0 100 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.912 110.4 47.3 -63.2 -42.4 -4.6 15.9 63.4
7 7 E H < S+ 0 0 119 -4,-3.2 4,-0.4 1,-0.2 -1,-0.2 0.922 115.4 47.3 -64.2 -39.8 -7.8 16.1 65.4
8 8 Q H >X S+ 0 0 136 -4,-2.4 4,-1.6 -5,-0.2 3,-0.6 0.821 99.3 72.5 -66.7 -34.7 -6.8 19.5 66.5
9 9 I H 3X S+ 0 0 73 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.823 82.1 63.5 -60.0 -44.1 -5.9 20.7 63.0
10 10 P H 34 S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.865 112.2 35.2 -56.9 -41.2 -9.2 21.1 61.4
11 11 Y H <4 S+ 0 0 219 -3,-0.6 -2,-0.2 -4,-0.4 -3,-0.1 0.934 122.5 48.5 -70.4 -43.4 -10.5 23.8 63.6
12 12 G H < S+ 0 0 48 -4,-1.6 -1,-0.2 2,-0.0 -3,-0.2 0.690 75.9 140.4 -66.0 -30.1 -7.0 25.3 64.0
13 13 V < + 0 0 94 -4,-2.9 2,-0.3 -5,-0.1 3,-0.1 0.168 26.0 116.9 -34.9 117.7 -6.2 25.4 60.2
14 14 E + 0 0 135 2,-0.3 -2,-0.0 1,-0.1 -3,-0.0 -0.922 58.0 11.0-172.1 161.3 -4.3 28.6 59.5
15 15 K S S- 0 0 159 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 -0.028 92.1 -75.3 56.2-163.9 -0.9 29.5 58.3
16 16 H S S- 0 0 163 -3,-0.1 -2,-0.3 0, 0.0 3,-0.1 0.176 76.9 -47.0-104.6-136.5 1.4 26.8 56.9
17 17 E + 0 0 140 1,-0.2 3,-0.4 -2,-0.1 4,-0.3 -0.826 54.4 159.0-112.5 96.8 3.2 24.3 59.0
18 18 P > + 0 0 66 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.429 49.9 104.9 -82.1 -2.1 5.0 25.8 62.0
19 19 S H > S+ 0 0 74 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.863 76.0 51.9 -54.5 -40.9 5.0 22.4 63.6
20 20 I H 4 S+ 0 0 128 -3,-0.4 4,-0.4 1,-0.2 3,-0.4 0.963 115.3 40.8 -62.1 -46.3 8.6 21.8 62.9
21 21 T H >4 S+ 0 0 30 -4,-0.3 3,-1.7 1,-0.2 4,-0.3 0.892 110.9 58.9 -66.0 -37.0 9.6 25.1 64.5
22 22 L H >< S+ 0 0 65 -4,-3.1 3,-2.5 1,-0.3 -1,-0.2 0.842 90.9 69.7 -61.6 -33.9 7.1 24.6 67.3
23 23 S T 3< S+ 0 0 60 -4,-1.9 3,-0.5 -3,-0.4 -1,-0.3 0.758 87.0 68.6 -59.2 -23.3 8.8 21.4 68.3
24 24 H T < S+ 0 0 29 -3,-1.7 -1,-0.3 -4,-0.4 2,-0.3 0.773 111.3 29.2 -67.4 -29.0 11.7 23.5 69.5
25 25 A S < S- 0 0 0 -3,-2.5 -1,-0.3 -4,-0.3 2,-0.2 -0.637 71.4-169.0-135.9 91.5 9.6 25.0 72.3
26 26 R - 0 0 154 -3,-0.5 15,-2.0 15,-0.5 2,-0.4 -0.514 22.9-166.9 -72.6 136.5 6.8 22.7 73.6
27 27 V E -A 40 0A 23 13,-0.2 2,-0.4 -2,-0.2 13,-0.2 -0.955 20.7-159.5-135.1 151.1 4.7 24.9 75.8
28 28 D E -A 39 0A 117 11,-2.0 11,-2.4 -2,-0.4 2,-0.5 -0.954 7.6-159.2-123.3 142.3 2.0 24.6 78.4
29 29 W E +A 38 0A 78 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.984 14.1 174.6-123.9 123.9 -0.4 27.3 79.5
30 30 K E -A 37 0A 96 7,-3.1 7,-3.3 -2,-0.5 2,-0.6 -0.959 19.5-149.7-128.0 148.1 -2.2 27.1 82.8
31 31 E E +A 36 0A 86 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.905 17.1 179.3-120.3 107.1 -4.5 29.7 84.4
32 32 T - 0 0 37 3,-2.1 -2,-0.0 -2,-0.6 5,-0.0 -0.486 47.0-104.9 -91.2 170.5 -4.5 29.7 88.1
33 33 P S S+ 0 0 91 0, 0.0 140,-0.2 0, 0.0 -1,-0.1 0.824 121.5 55.4 -65.0 -28.0 -6.6 32.2 89.8
34 34 E S S- 0 0 105 1,-0.2 133,-2.1 132,-0.1 2,-0.3 0.895 122.9 -47.3 -70.9 -44.1 -3.5 34.2 90.5
35 35 G E - B 0 166A 2 131,-0.2 -3,-2.1 2,-0.0 2,-0.5 -0.965 62.6 -70.8-173.0-177.5 -2.2 34.5 87.0
36 36 H E -AB 31 165A 4 129,-2.7 129,-2.7 -2,-0.3 2,-0.5 -0.870 44.4-162.1 -99.3 128.4 -1.5 32.9 83.6
37 37 V E -AB 30 164A 14 -7,-3.3 -7,-3.1 -2,-0.5 2,-0.4 -0.913 7.0-172.9-115.1 133.0 1.5 30.6 83.7
38 38 I E -AB 29 163A 6 125,-2.3 125,-2.3 -2,-0.5 2,-0.4 -0.961 2.2-167.5-123.8 139.6 3.3 29.5 80.6
39 39 M E -AB 28 162A 51 -11,-2.4 -11,-2.0 -2,-0.4 2,-0.4 -0.972 3.9-176.0-125.6 141.5 6.1 26.9 80.5
40 40 V E -AB 27 161A 4 121,-2.1 121,-3.0 -2,-0.4 2,-1.0 -0.994 24.3-133.3-137.7 134.4 8.4 26.2 77.6
41 41 D E + B 0 160A 59 -15,-2.0 -15,-0.5 -2,-0.4 119,-0.2 -0.723 38.7 156.4 -88.2 106.8 11.0 23.5 77.4
42 42 V > - 0 0 8 117,-3.0 3,-1.4 -2,-1.0 117,-0.1 -0.622 21.0-170.1-128.1 78.9 14.1 25.1 76.1
43 43 P T 3 + 0 0 64 0, 0.0 3,-0.1 0, 0.0 116,-0.1 -0.409 68.6 12.7 -73.5 141.5 17.0 23.0 77.2
44 44 G T 3 S+ 0 0 49 1,-0.3 2,-0.3 -2,-0.1 23,-0.2 0.489 95.8 133.2 78.5 2.9 20.5 24.3 76.8
45 45 L < - 0 0 23 -3,-1.4 2,-0.3 21,-0.1 -1,-0.3 -0.655 45.5-146.4 -91.9 149.2 19.2 27.8 76.0
46 46 K >> - 0 0 109 -2,-0.3 3,-1.8 -3,-0.1 4,-0.7 -0.768 27.2-111.8-108.3 157.7 20.6 30.9 77.6
47 47 K G >4 S+ 0 0 80 1,-0.3 3,-0.8 -2,-0.3 -1,-0.1 0.818 117.9 60.5 -59.0 -34.0 18.6 34.0 78.4
48 48 D G 34 S+ 0 0 156 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.833 103.6 55.3 -61.2 -31.4 20.4 36.0 75.7
49 49 D G <4 S+ 0 0 35 -3,-1.8 16,-1.2 15,-0.1 2,-0.3 0.696 103.3 58.2 -73.0 -28.1 18.9 33.4 73.3
50 50 I E << -D 64 0B 8 -3,-0.8 2,-0.4 -4,-0.7 14,-0.2 -0.777 62.1-160.6-114.7 156.3 15.2 33.7 74.2
51 51 K E -D 63 0B 104 12,-2.9 12,-2.0 -2,-0.3 2,-0.5 -0.995 5.7-168.0-136.3 132.1 12.9 36.7 74.2
52 52 I E +D 62 0B 35 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.979 25.2 160.3-117.5 126.9 9.6 37.2 75.9
53 53 E E -D 61 0B 81 8,-2.2 8,-2.5 -2,-0.5 2,-0.4 -0.897 33.0-129.2-141.7 167.6 7.6 40.2 74.7
54 54 V E -D 60 0B 40 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.972 21.7-169.6-123.1 139.9 4.1 41.6 74.7
55 55 E E > -D 59 0B 43 4,-2.6 4,-3.1 -2,-0.4 3,-0.2 -0.959 68.4 -0.1-129.7 145.0 2.3 42.8 71.7
56 56 E T 4 S- 0 0 135 -2,-0.4 2,-2.1 1,-0.3 63,-0.2 0.773 111.5 -88.2 53.1 25.7 -1.0 44.6 71.2
57 57 N T 4 S+ 0 0 43 1,-0.2 69,-0.4 2,-0.2 -1,-0.3 -0.046 127.2 63.2 69.5 -37.1 -1.1 44.6 75.0
58 58 R T 4 S+ 0 0 16 -2,-2.1 35,-1.8 -3,-0.2 2,-0.6 0.697 84.1 79.9 -87.1 -26.9 -2.9 41.2 74.8
59 59 V E < -DE 55 92B 7 -4,-3.1 -4,-2.6 33,-0.2 2,-0.3 -0.779 58.6-153.0-105.7 126.7 -0.4 38.8 73.2
60 60 L E -DE 54 91B 9 31,-1.9 31,-2.4 -2,-0.6 2,-0.4 -0.655 16.7-161.5 -82.4 142.4 2.5 37.1 74.8
61 61 R E -DE 53 90B 56 -8,-2.5 -8,-2.2 -2,-0.3 2,-0.5 -0.993 10.4-174.4-130.3 129.3 5.3 36.3 72.4
62 62 V E +DE 52 89B 4 27,-2.4 27,-2.9 -2,-0.4 2,-0.3 -0.986 19.9 150.1-123.5 127.8 8.1 33.8 73.0
63 63 S E +DE 51 88B 22 -12,-2.0 -12,-2.9 -2,-0.5 2,-0.3 -0.930 4.4 123.3-147.1 166.7 10.9 33.5 70.5
64 64 G E -DE 50 87B 13 23,-1.6 23,-1.6 -2,-0.3 2,-0.3 -0.982 38.3-122.5 165.2-172.8 14.5 32.5 70.4
65 65 E - 0 0 101 -16,-1.2 2,-0.2 -2,-0.3 21,-0.2 -0.819 27.0-117.0-164.6 125.7 17.1 30.3 68.9
66 66 R - 0 0 35 19,-0.4 -21,-0.1 -2,-0.3 18,-0.1 -0.455 39.9-125.0 -66.0 131.1 19.6 28.0 70.6
67 67 K - 0 0 57 -23,-0.2 2,-0.1 -2,-0.2 -1,-0.1 -0.318 28.7 -91.9 -77.8 158.9 23.0 29.2 69.8
68 68 K - 0 0 191 1,-0.1 -1,-0.1 2,-0.1 2,-0.1 -0.453 52.4 -97.4 -68.4 143.1 25.7 27.1 68.3
69 69 E - 0 0 89 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 -0.393 24.1-132.5 -65.3 141.4 27.8 25.3 70.8
70 70 E + 0 0 171 -3,-0.1 3,-0.2 -2,-0.1 -1,-0.2 0.672 65.6 128.6 -65.7 -20.6 31.0 27.2 71.5
71 71 D S S- 0 0 63 1,-0.2 4,-0.1 4,-0.0 -3,-0.0 0.135 77.0 -68.7 -45.4 153.6 32.9 23.9 71.1
72 72 K > - 0 0 138 1,-0.1 3,-1.0 2,-0.1 -1,-0.2 -0.143 51.7-131.7 -53.4 126.9 35.8 23.8 68.8
73 73 K T 3 S+ 0 0 159 1,-0.2 3,-0.1 -3,-0.2 -1,-0.1 -0.491 88.7 53.5 -77.6 151.3 34.7 24.1 65.2
74 74 G T 3 S+ 0 0 73 1,-0.5 -1,-0.2 -2,-0.1 2,-0.1 0.202 74.7 128.9 106.5 -13.8 36.2 21.5 62.9
75 75 D < - 0 0 94 -3,-1.0 2,-0.6 -4,-0.1 -1,-0.5 -0.474 58.9-129.1 -71.1 148.4 35.1 18.7 65.0
76 76 H - 0 0 143 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.1 -0.883 21.0-168.9-106.2 125.3 33.2 16.2 63.0
77 77 W - 0 0 119 -2,-0.6 3,-0.2 1,-0.2 -2,-0.0 -0.939 5.7-168.9-112.2 115.2 29.9 15.1 64.3
78 78 H S S- 0 0 171 -2,-0.6 2,-0.4 1,-0.3 -1,-0.2 0.963 74.3 -0.9 -66.3 -50.1 28.5 12.1 62.4
79 79 R - 0 0 191 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.995 58.9-178.6-146.5 135.7 25.0 12.4 63.9
80 80 V - 0 0 62 -2,-0.4 -3,-0.0 -3,-0.2 0, 0.0 -0.983 7.5-170.2-135.8 122.8 23.4 14.6 66.3
81 81 E + 0 0 137 -2,-0.4 2,-0.6 1,-0.0 -1,-0.1 0.908 67.4 85.3 -76.0 -44.1 19.8 14.2 67.4
82 82 R + 0 0 100 1,-0.0 2,-0.5 2,-0.0 -1,-0.0 -0.432 56.1 167.8 -66.5 113.8 19.3 17.4 69.3
83 83 S + 0 0 96 -2,-0.6 2,-0.3 2,-0.0 -1,-0.0 -0.978 4.9 173.8-130.3 119.1 18.4 19.8 66.6
84 84 Y + 0 0 33 -2,-0.5 2,-0.2 -18,-0.1 -63,-0.1 -0.914 3.9 167.9-125.9 149.0 17.1 23.1 67.7
85 85 G - 0 0 19 -2,-0.3 -19,-0.4 -64,-0.2 2,-0.1 -0.787 41.0 -53.7-146.9-171.4 16.2 26.1 65.6
86 86 K + 0 0 153 -2,-0.2 2,-0.3 -21,-0.2 -21,-0.2 -0.360 56.2 169.1 -70.9 147.9 14.6 29.5 65.5
87 87 F E -E 64 0B 4 -23,-1.6 -23,-1.6 -63,-0.1 2,-0.4 -0.986 22.5-159.0-158.9 157.4 11.0 29.7 66.6
88 88 W E -E 63 0B 136 -2,-0.3 2,-0.4 -25,-0.2 -25,-0.2 -0.992 11.9-176.5-141.9 131.4 8.2 32.2 67.4
89 89 R E -E 62 0B 49 -27,-2.9 -27,-2.4 -2,-0.4 2,-0.4 -0.970 3.7-168.9-132.2 146.9 5.1 31.6 69.5
90 90 Q E -E 61 0B 104 -2,-0.4 2,-0.5 -29,-0.2 -29,-0.2 -0.996 4.3-167.9-135.4 140.0 2.2 33.8 70.3
91 91 F E -E 60 0B 35 -31,-2.4 -31,-1.9 -2,-0.4 2,-0.7 -0.991 14.3-147.1-125.0 126.8 -0.6 33.4 72.8
92 92 K E -E 59 0B 99 -2,-0.5 -33,-0.2 -33,-0.2 -2,-0.0 -0.816 21.7-129.4 -89.3 123.3 -3.5 35.6 72.6
93 93 L - 0 0 2 -35,-1.8 7,-0.5 -2,-0.7 6,-0.3 -0.701 63.4 -93.9 -65.9 108.1 -4.8 36.1 76.0
94 94 P > - 0 0 36 0, 0.0 5,-1.0 0, 0.0 6,-0.2 0.265 29.3-147.6 -44.5 139.1 -8.0 35.2 74.3
95 95 Q T > 5S+ 0 0 88 3,-0.2 3,-0.8 1,-0.1 -2,-0.0 0.890 100.7 53.8 -68.6 -42.9 -10.3 37.7 72.9
96 96 N T 3 5S+ 0 0 136 1,-0.4 2,-0.9 2,-0.0 -1,-0.1 0.981 126.1 24.8 -59.8 -54.2 -13.3 35.6 73.7
97 97 V T 3 5S- 0 0 49 6,-0.0 -1,-0.4 3,-0.0 2,-0.3 -0.788 98.4-143.3-107.1 90.2 -12.2 35.3 77.2
98 98 D T X 5 - 0 0 16 -2,-0.9 3,-0.7 -3,-0.8 -3,-0.2 -0.266 19.4-174.5 -53.8 103.7 -10.2 38.5 77.3
99 99 L T 3 +C 160 0A 127 3,-2.1 3,-2.5 -2,-0.5 -2,-0.1 -0.961 62.0 6.1-158.9 142.3 15.9 27.4 85.0
158 158 N T 3 S- 0 0 150 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.788 126.7 -61.6 58.1 28.8 16.5 23.7 84.4
159 159 G T 3 S+ 0 0 24 1,-0.2 -117,-3.0 -114,-0.2 2,-0.5 0.570 114.9 115.3 78.7 5.4 16.0 24.3 80.7
160 160 V E < -BC 41 157A 54 -3,-2.5 -3,-2.1 -119,-0.2 2,-0.4 -0.941 53.9-152.4-118.0 129.3 12.4 25.4 81.4
161 161 L E -BC 40 156A 8 -121,-3.0 -121,-2.1 -2,-0.5 2,-0.4 -0.752 13.0-168.2 -95.0 137.2 11.3 28.9 80.7
162 162 T E -BC 39 155A 25 -7,-2.6 -7,-2.2 -2,-0.4 2,-0.5 -0.988 7.5-173.1-129.6 128.5 8.4 30.1 82.8
163 163 L E -BC 38 154A 5 -125,-2.3 -125,-2.3 -2,-0.4 2,-0.5 -0.975 5.7-167.1-120.5 126.9 6.4 33.3 82.2
164 164 T E -BC 37 153A 36 -11,-2.8 -11,-1.9 -2,-0.5 2,-0.6 -0.934 3.7-165.8-114.3 130.1 3.9 34.4 84.8
165 165 L E -B 36 0A 11 -129,-2.7 -129,-2.7 -2,-0.5 -13,-0.1 -0.940 20.2-135.8-116.7 112.8 1.4 37.0 84.0
166 166 H E -B 35 0A 45 -2,-0.6 -39,-0.5 -15,-0.3 -131,-0.2 -0.409 14.4-139.5 -70.1 136.1 -0.3 38.4 87.0
167 167 K - 0 0 56 -133,-2.1 -42,-0.1 1,-0.2 -43,-0.1 -0.331 56.1 -42.0 -83.8 175.2 -4.0 38.8 86.7
168 168 L S S- 0 0 56 -44,-0.7 -1,-0.2 -2,-0.1 -44,-0.2 -0.150 99.8 -39.3 -54.5 133.8 -5.6 41.9 88.2
169 169 S - 0 0 55 -3,-0.1 -2,-0.1 1,-0.1 4,-0.1 0.674 65.9 -88.6 38.6 167.4 -4.4 42.9 91.6
170 170 H S S+ 0 0 135 2,-0.1 2,-0.2 -4,-0.1 -1,-0.1 0.922 115.7 83.4 -63.6 -41.4 -3.4 40.9 94.6
171 171 D S S- 0 0 119 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.450 84.4-141.8 -63.1 126.4 -7.0 41.3 95.4
172 172 K - 0 0 149 -2,-0.2 2,-0.3 2,-0.0 -3,-0.1 -0.516 9.8-146.1 -88.3 158.7 -8.7 38.6 93.4
173 173 I - 0 0 119 -140,-0.2 -5,-0.0 -2,-0.2 -1,-0.0 -0.924 21.4-123.6-126.1 153.5 -12.0 39.1 91.7
174 174 K - 0 0 112 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.913 32.9-154.3 -61.5 -39.1 -14.8 36.7 91.2
175 175 G - 0 0 24 1,-0.2 5,-0.2 -3,-0.1 -1,-0.1 0.969 16.5-146.1 64.4 48.1 -14.6 37.4 87.5
176 176 P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.258 25.5 176.8 -53.1 130.1 -18.1 36.4 87.1
177 177 R - 0 0 68 1,-0.2 5,-0.2 -3,-0.1 12,-0.1 -0.966 41.5-132.0-136.2 150.6 -18.6 34.8 83.8
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